NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596529 |
2n8g   |
25849 | cing | 4-filtered-FRED | STAR | entry | full | 1029 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8g
# This FRED archive file contains, for PDB entry <2n8g>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2n8g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8290.60
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 $Homeobox_protein_GBX_1 A . 1 1
stop_
save_
save_Homeobox_protein_GBX_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Homeobox protein GBX 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAPGGKSRRRRTAFTSEQLLELRKEFHCKKYLSLTERSQIAHALKLSEVQVKIWFQNERAKWKRIKAGNVS
_Entity.Number_of_monomers 71
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 GLY . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 SER . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 THR . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 THR . 1 1
16 SER . 1 1
17 GLU . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 PHE . 1 1
27 HIS . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 TYR . 1 1
32 LEU . 1 1
33 SER . 1 1
34 LEU . 1 1
35 THR . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 SER . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 HIS . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 SER . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 ILE . 1 1
54 TRP . 1 1
55 PHE . 1 1
56 GLN . 1 1
57 ASN . 1 1
58 GLU . 1 1
59 ARG . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 TRP . 1 1
63 LYS . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 ASN . 1 1
70 VAL . 1 1
71 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
PHE 26 26 1 1
HIS 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
TYR 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
HIS 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
ILE 53 53 1 1
TRP 54 54 1 1
PHE 55 55 1 1
GLN 56 56 1 1
ASN 57 57 1 1
GLU 58 58 1 1
ARG 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
TRP 62 62 1 1
LYS 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
ASN 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
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 4 GLY H . 4 GLY H 1 1
1 1 2 1 1 5 GLY H . 5 GLY H 1 1
2 1 1 1 1 4 GLY H . 4 GLY H 1 1
2 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
3 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
3 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
4 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
4 1 2 1 1 7 SER H . 7 SER H 1 1
5 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
5 1 2 1 1 9 ARG H . 9 ARG H 1 1
6 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
6 1 2 1 1 11 ARG H . 11 ARG H 1 1
7 1 1 1 1 11 ARG H . 11 ARG H 1 1
7 1 2 1 1 12 THR H . 12 THR H 1 1
8 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
8 1 2 1 1 12 THR H . 12 THR H 1 1
9 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
9 1 2 1 1 12 THR MG . 12 THR QG2 1 1
10 1 1 1 1 12 THR H . 12 THR H 1 1
10 1 2 1 1 12 THR HB . 12 THR HB 1 1
11 1 1 1 1 12 THR HA . 12 THR HA 1 1
11 1 2 1 1 12 THR HB . 12 THR HB 1 1
12 1 1 1 1 12 THR HA . 12 THR HA 1 1
12 1 2 1 1 12 THR MG . 12 THR QG2 1 1
13 1 1 1 1 12 THR HA . 12 THR HA 1 1
13 1 2 1 1 13 ALA H . 13 ALA H 1 1
14 1 1 1 1 12 THR HA . 12 THR HA 1 1
14 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
15 1 1 1 1 12 THR HA . 12 THR HA 1 1
15 1 2 1 1 14 PHE H . 14 PHE H 1 1
16 1 1 1 1 12 THR HB . 12 THR HB 1 1
16 1 2 1 1 13 ALA H . 13 ALA H 1 1
17 1 1 1 1 12 THR HB . 12 THR HB 1 1
17 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
18 1 1 1 1 12 THR HB . 12 THR HB 1 1
18 1 2 1 1 14 PHE H . 14 PHE H 1 1
19 1 1 1 1 12 THR HB . 12 THR HB 1 1
19 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
20 1 1 1 1 12 THR MG . 12 THR QG2 1 1
20 1 2 1 1 13 ALA H . 13 ALA H 1 1
21 1 1 1 1 12 THR MG . 12 THR QG2 1 1
21 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
22 1 1 1 1 12 THR MG . 12 THR QG2 1 1
22 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
23 1 1 1 1 12 THR MG . 12 THR QG2 1 1
23 1 2 1 1 14 PHE H . 14 PHE H 1 1
24 1 1 1 1 13 ALA H . 13 ALA H 1 1
24 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
25 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
25 1 2 1 1 14 PHE H . 14 PHE H 1 1
26 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
26 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
27 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
27 1 2 1 1 14 PHE HB2 . 14 PHE HB3 1 1
28 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
28 1 2 1 1 14 PHE HD1 . 14 PHE HD1 1 1
29 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
29 1 2 1 1 14 PHE H . 14 PHE H 1 1
30 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
30 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
31 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
31 1 2 1 1 14 PHE HD1 . 14 PHE HD1 1 1
32 1 1 1 1 14 PHE H . 14 PHE H 1 1
32 1 2 1 1 14 PHE HB2 . 14 PHE HB3 1 1
33 1 1 1 1 14 PHE H . 14 PHE H 1 1
33 1 2 1 1 14 PHE HB3 . 14 PHE HB2 1 1
34 1 1 1 1 14 PHE H . 14 PHE H 1 1
34 1 2 1 1 14 PHE HD1 . 14 PHE HD1 1 1
35 1 1 1 1 14 PHE H . 14 PHE H 1 1
35 1 2 1 1 15 THR H . 15 THR H 1 1
36 1 1 1 1 14 PHE H . 14 PHE H 1 1
36 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
37 1 1 1 1 14 PHE H . 14 PHE H 1 1
37 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
38 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
38 1 2 1 1 14 PHE HD1 . 14 PHE HD1 1 1
39 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
39 1 2 1 1 14 PHE HD2 . 14 PHE HD2 1 1
40 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
40 1 2 1 1 15 THR H . 15 THR H 1 1
41 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
41 1 2 1 1 15 THR HA . 15 THR HA 1 1
42 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
42 1 2 1 1 15 THR MG . 15 THR QG2 1 1
43 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
43 1 2 1 1 18 GLN H . 18 GLN H 1 1
44 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
44 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
45 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
45 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
46 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
46 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
47 1 1 1 1 14 PHE HB2 . 14 PHE HB3 1 1
47 1 2 1 1 15 THR H . 15 THR H 1 1
48 1 1 1 1 14 PHE HB2 . 14 PHE HB3 1 1
48 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
49 1 1 1 1 14 PHE HB2 . 14 PHE HB3 1 1
49 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
50 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
50 1 2 1 1 15 THR H . 15 THR H 1 1
51 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
51 1 2 1 1 18 GLN H . 18 GLN H 1 1
52 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
52 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
53 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
53 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
54 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
54 1 2 1 1 19 LEU H . 19 LEU H 1 1
55 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
55 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
56 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
56 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
57 1 1 1 1 14 PHE HD1 . 14 PHE HD1 1 1
57 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
58 1 1 1 1 14 PHE HD1 . 14 PHE HD1 1 1
58 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
59 1 1 1 1 14 PHE HD1 . 14 PHE HD1 1 1
59 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
60 1 1 1 1 14 PHE HD1 . 14 PHE HD1 1 1
60 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
61 1 1 1 1 14 PHE HD2 . 14 PHE HD2 1 1
61 1 2 1 1 18 GLN QG . 18 GLN HG3 1 1
62 1 1 1 1 14 PHE HD2 . 14 PHE HD2 1 1
62 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
63 1 1 1 1 14 PHE HD2 . 14 PHE HD2 1 1
63 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
64 1 1 1 1 14 PHE HD2 . 14 PHE HD2 1 1
64 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
65 1 1 1 1 14 PHE HD2 . 14 PHE HD2 1 1
65 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
66 1 1 1 1 14 PHE HD2 . 14 PHE HD2 1 1
66 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
67 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
67 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
68 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
68 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
69 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
69 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
70 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
70 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
71 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
71 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
72 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
72 1 2 1 1 54 TRP H . 54 TRP H 1 1
73 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
73 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
74 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
74 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
75 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
75 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
76 1 1 1 1 15 THR H . 15 THR H 1 1
76 1 2 1 1 15 THR MG . 15 THR QG2 1 1
77 1 1 1 1 15 THR H . 15 THR H 1 1
77 1 2 1 1 18 GLN H . 18 GLN H 1 1
78 1 1 1 1 15 THR H . 15 THR H 1 1
78 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
79 1 1 1 1 15 THR H . 15 THR H 1 1
79 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
80 1 1 1 1 15 THR H . 15 THR H 1 1
80 1 2 1 1 18 GLN QG . 18 GLN HG2 1 1
81 1 1 1 1 15 THR H . 15 THR H 1 1
81 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
82 1 1 1 1 15 THR HA . 15 THR HA 1 1
82 1 2 1 1 15 THR HB . 15 THR HB 1 1
83 1 1 1 1 15 THR HA . 15 THR HA 1 1
83 1 2 1 1 15 THR MG . 15 THR QG2 1 1
84 1 1 1 1 15 THR HA . 15 THR HA 1 1
84 1 2 1 1 16 SER H . 16 SER H 1 1
85 1 1 1 1 15 THR HA . 15 THR HA 1 1
85 1 2 1 1 16 SER HA . 16 SER HA 1 1
86 1 1 1 1 15 THR HA . 15 THR HA 1 1
86 1 2 1 1 17 GLU H . 17 GLU H 1 1
87 1 1 1 1 15 THR HA . 15 THR HA 1 1
87 1 2 1 1 18 GLN H . 18 GLN H 1 1
88 1 1 1 1 15 THR HB . 15 THR HB 1 1
88 1 2 1 1 16 SER H . 16 SER H 1 1
89 1 1 1 1 15 THR HB . 15 THR HB 1 1
89 1 2 1 1 16 SER QB . 16 SER QB 1 1
90 1 1 1 1 15 THR HB . 15 THR HB 1 1
90 1 2 1 1 17 GLU H . 17 GLU H 1 1
91 1 1 1 1 15 THR HB . 15 THR HB 1 1
91 1 2 1 1 17 GLU QB . 17 GLU HB3 1 1
92 1 1 1 1 15 THR HB . 15 THR HB 1 1
92 1 2 1 1 18 GLN H . 18 GLN H 1 1
93 1 1 1 1 15 THR HB . 15 THR HB 1 1
93 1 2 1 1 18 GLN QG . 18 GLN HG3 1 1
94 1 1 1 1 15 THR MG . 15 THR QG2 1 1
94 1 2 1 1 16 SER H . 16 SER H 1 1
95 1 1 1 1 15 THR MG . 15 THR QG2 1 1
95 1 2 1 1 17 GLU H . 17 GLU H 1 1
96 1 1 1 1 15 THR MG . 15 THR QG2 1 1
96 1 2 1 1 18 GLN H . 18 GLN H 1 1
97 1 1 1 1 15 THR MG . 15 THR QG2 1 1
97 1 2 1 1 18 GLN HE22 . 18 GLN HE21 1 1
98 1 1 1 1 15 THR MG . 15 THR QG2 1 1
98 1 2 1 1 18 GLN QG . 18 GLN HG3 1 1
99 1 1 1 1 16 SER H . 16 SER H 1 1
99 1 2 1 1 16 SER QB . 16 SER QB 1 1
100 1 1 1 1 16 SER H . 16 SER H 1 1
100 1 2 1 1 17 GLU H . 17 GLU H 1 1
101 1 1 1 1 16 SER H . 16 SER H 1 1
101 1 2 1 1 17 GLU QB . 17 GLU HB3 1 1
102 1 1 1 1 16 SER H . 16 SER H 1 1
102 1 2 1 1 18 GLN H . 18 GLN H 1 1
103 1 1 1 1 16 SER H . 16 SER H 1 1
103 1 2 1 1 18 GLN QG . 18 GLN HG3 1 1
104 1 1 1 1 16 SER H . 16 SER H 1 1
104 1 2 1 1 19 LEU H . 19 LEU H 1 1
105 1 1 1 1 16 SER HA . 16 SER HA 1 1
105 1 2 1 1 16 SER QB . 16 SER QB 1 1
106 1 1 1 1 16 SER QB . 16 SER QB 1 1
106 1 2 1 1 17 GLU H . 17 GLU H 1 1
107 1 1 1 1 16 SER QB . 16 SER QB 1 1
107 1 2 1 1 19 LEU H . 19 LEU H 1 1
108 1 1 1 1 16 SER QB . 16 SER QB 1 1
108 1 2 1 1 19 LEU HB2 . 19 LEU HB3 1 1
109 1 1 1 1 16 SER QB . 16 SER QB 1 1
109 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
110 1 1 1 1 17 GLU H . 17 GLU H 1 1
110 1 2 1 1 17 GLU QB . 17 GLU HB2 1 1
111 1 1 1 1 17 GLU H . 17 GLU H 1 1
111 1 2 1 1 17 GLU QG . 17 GLU HG3 1 1
112 1 1 1 1 17 GLU H . 17 GLU H 1 1
112 1 2 1 1 18 GLN H . 18 GLN H 1 1
113 1 1 1 1 17 GLU H . 17 GLU H 1 1
113 1 2 1 1 19 LEU H . 19 LEU H 1 1
114 1 1 1 1 17 GLU H . 17 GLU H 1 1
114 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
115 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
115 1 2 1 1 17 GLU QG . 17 GLU HG3 1 1
116 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
116 1 2 1 1 19 LEU H . 19 LEU H 1 1
117 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
117 1 2 1 1 20 LEU H . 20 LEU H 1 1
118 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
118 1 2 1 1 20 LEU HB2 . 20 LEU HB3 1 1
119 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
119 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
120 1 1 1 1 17 GLU QB . 17 GLU HB2 1 1
120 1 2 1 1 18 GLN H . 18 GLN H 1 1
121 1 1 1 1 17 GLU QB . 17 GLU HB3 1 1
121 1 2 1 1 18 GLN QG . 18 GLN HG2 1 1
122 1 1 1 1 17 GLU QG . 17 GLU HG3 1 1
122 1 2 1 1 18 GLN H . 18 GLN H 1 1
123 1 1 1 1 17 GLU QG . 17 GLU HG3 1 1
123 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
124 1 1 1 1 18 GLN H . 18 GLN H 1 1
124 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
125 1 1 1 1 18 GLN H . 18 GLN H 1 1
125 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
126 1 1 1 1 18 GLN H . 18 GLN H 1 1
126 1 2 1 1 18 GLN QG . 18 GLN HG3 1 1
127 1 1 1 1 18 GLN H . 18 GLN H 1 1
127 1 2 1 1 19 LEU H . 19 LEU H 1 1
128 1 1 1 1 18 GLN H . 18 GLN H 1 1
128 1 2 1 1 19 LEU HB2 . 19 LEU HB3 1 1
129 1 1 1 1 18 GLN H . 18 GLN H 1 1
129 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
130 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
130 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
131 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
131 1 2 1 1 18 GLN QG . 18 GLN HG3 1 1
132 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
132 1 2 1 1 21 GLU H . 21 GLU H 1 1
133 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
133 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
134 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
134 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
135 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
135 1 2 1 1 22 LEU MD1 . 22 LEU QD2 1 1
136 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
136 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
137 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
137 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
138 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
138 1 2 1 1 19 LEU H . 19 LEU H 1 1
139 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
139 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
140 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
140 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
141 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
141 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
142 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
142 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
143 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
143 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
144 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
144 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
145 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
145 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
146 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
146 1 2 1 1 46 LEU H . 46 LEU H 1 1
147 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
147 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
148 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
148 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
149 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
149 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
150 1 1 1 1 18 GLN HE22 . 18 GLN HE21 1 1
150 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
151 1 1 1 1 18 GLN HE22 . 18 GLN HE21 1 1
151 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
152 1 1 1 1 18 GLN HE22 . 18 GLN HE21 1 1
152 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
153 1 1 1 1 18 GLN HE22 . 18 GLN HE21 1 1
153 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
154 1 1 1 1 18 GLN QG . 18 GLN HG3 1 1
154 1 2 1 1 19 LEU H . 19 LEU H 1 1
155 1 1 1 1 18 GLN QG . 18 GLN HG2 1 1
155 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
156 1 1 1 1 18 GLN QG . 18 GLN HG2 1 1
156 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
157 1 1 1 1 18 GLN QG . 18 GLN HG2 1 1
157 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
158 1 1 1 1 18 GLN QG . 18 GLN HG3 1 1
158 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
159 1 1 1 1 18 GLN QG . 18 GLN HG3 1 1
159 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
160 1 1 1 1 19 LEU H . 19 LEU H 1 1
160 1 2 1 1 19 LEU HB2 . 19 LEU HB3 1 1
161 1 1 1 1 19 LEU H . 19 LEU H 1 1
161 1 2 1 1 19 LEU HB3 . 19 LEU HB2 1 1
162 1 1 1 1 19 LEU H . 19 LEU H 1 1
162 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
163 1 1 1 1 19 LEU H . 19 LEU H 1 1
163 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
164 1 1 1 1 19 LEU H . 19 LEU H 1 1
164 1 2 1 1 20 LEU H . 20 LEU H 1 1
165 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
165 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
166 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
166 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
167 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
167 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
168 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
168 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
169 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
169 1 2 1 1 22 LEU MD1 . 22 LEU QD2 1 1
170 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
170 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
171 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
171 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
172 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
172 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
173 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
173 1 2 1 1 20 LEU H . 20 LEU H 1 1
174 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
174 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
175 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
175 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
176 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
176 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
177 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
177 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
178 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
178 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
179 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
179 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
180 1 1 1 1 20 LEU H . 20 LEU H 1 1
180 1 2 1 1 20 LEU HB2 . 20 LEU HB3 1 1
181 1 1 1 1 20 LEU H . 20 LEU H 1 1
181 1 2 1 1 20 LEU HB3 . 20 LEU HB2 1 1
182 1 1 1 1 20 LEU H . 20 LEU H 1 1
182 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
183 1 1 1 1 20 LEU H . 20 LEU H 1 1
183 1 2 1 1 21 GLU H . 21 GLU H 1 1
184 1 1 1 1 20 LEU H . 20 LEU H 1 1
184 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
185 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
185 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
186 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
186 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
187 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
187 1 2 1 1 23 ARG H . 23 ARG H 1 1
188 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
188 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
189 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
189 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
190 1 1 1 1 20 LEU HB2 . 20 LEU HB3 1 1
190 1 2 1 1 21 GLU H . 21 GLU H 1 1
191 1 1 1 1 20 LEU HB3 . 20 LEU HB2 1 1
191 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
192 1 1 1 1 20 LEU HB3 . 20 LEU HB2 1 1
192 1 2 1 1 21 GLU H . 21 GLU H 1 1
193 1 1 1 1 20 LEU HB3 . 20 LEU HB2 1 1
193 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
194 1 1 1 1 20 LEU HB3 . 20 LEU HB2 1 1
194 1 2 1 1 22 LEU H . 22 LEU H 1 1
195 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
195 1 2 1 1 21 GLU H . 21 GLU H 1 1
196 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
196 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
197 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
197 1 2 1 1 23 ARG H . 23 ARG H 1 1
198 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
198 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
199 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
199 1 2 1 1 21 GLU H . 21 GLU H 1 1
200 1 1 1 1 21 GLU H . 21 GLU H 1 1
200 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
201 1 1 1 1 21 GLU H . 21 GLU H 1 1
201 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
202 1 1 1 1 21 GLU H . 21 GLU H 1 1
202 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
203 1 1 1 1 21 GLU H . 21 GLU H 1 1
203 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
204 1 1 1 1 21 GLU H . 21 GLU H 1 1
204 1 2 1 1 22 LEU H . 22 LEU H 1 1
205 1 1 1 1 21 GLU H . 21 GLU H 1 1
205 1 2 1 1 24 LYS H . 24 LYS H 1 1
206 1 1 1 1 21 GLU H . 21 GLU H 1 1
206 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
207 1 1 1 1 21 GLU H . 21 GLU H 1 1
207 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
208 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
208 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
209 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
209 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
210 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
210 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
211 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
211 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
212 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
212 1 2 1 1 22 LEU H . 22 LEU H 1 1
213 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
213 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
214 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
214 1 2 1 1 22 LEU H . 22 LEU H 1 1
215 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
215 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
216 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
216 1 2 1 1 22 LEU H . 22 LEU H 1 1
217 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
217 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
218 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
218 1 2 1 1 22 LEU H . 22 LEU H 1 1
219 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
219 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
220 1 1 1 1 22 LEU H . 22 LEU H 1 1
220 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
221 1 1 1 1 22 LEU H . 22 LEU H 1 1
221 1 2 1 1 22 LEU MD1 . 22 LEU QD2 1 1
222 1 1 1 1 22 LEU H . 22 LEU H 1 1
222 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
223 1 1 1 1 22 LEU H . 22 LEU H 1 1
223 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
224 1 1 1 1 22 LEU H . 22 LEU H 1 1
224 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
225 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
225 1 2 1 1 22 LEU MD1 . 22 LEU QD2 1 1
226 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
226 1 2 1 1 22 LEU MD2 . 22 LEU QD1 1 1
227 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
227 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
228 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
228 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
229 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
229 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
230 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
230 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
231 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
231 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
232 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
232 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
233 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
233 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
234 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
234 1 2 1 1 23 ARG H . 23 ARG H 1 1
235 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
235 1 2 1 1 24 LYS H . 24 LYS H 1 1
236 1 1 1 1 22 LEU MD1 . 22 LEU QD2 1 1
236 1 2 1 1 24 LYS H . 24 LYS H 1 1
237 1 1 1 1 22 LEU MD1 . 22 LEU QD2 1 1
237 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
238 1 1 1 1 22 LEU MD1 . 22 LEU QD2 1 1
238 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
239 1 1 1 1 22 LEU MD2 . 22 LEU QD1 1 1
239 1 2 1 1 23 ARG H . 23 ARG H 1 1
240 1 1 1 1 22 LEU MD2 . 22 LEU QD1 1 1
240 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
241 1 1 1 1 22 LEU MD2 . 22 LEU QD1 1 1
241 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
242 1 1 1 1 22 LEU MD2 . 22 LEU QD1 1 1
242 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
243 1 1 1 1 22 LEU MD2 . 22 LEU QD1 1 1
243 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
244 1 1 1 1 22 LEU MD2 . 22 LEU QD1 1 1
244 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
245 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
245 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
246 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
246 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
247 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
247 1 2 1 1 55 PHE H . 55 PHE H 1 1
248 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
248 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
249 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
249 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
250 1 1 1 1 23 ARG H . 23 ARG H 1 1
250 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
251 1 1 1 1 23 ARG H . 23 ARG H 1 1
251 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
252 1 1 1 1 23 ARG H . 23 ARG H 1 1
252 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
253 1 1 1 1 23 ARG H . 23 ARG H 1 1
253 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
254 1 1 1 1 23 ARG H . 23 ARG H 1 1
254 1 2 1 1 24 LYS H . 24 LYS H 1 1
255 1 1 1 1 23 ARG H . 23 ARG H 1 1
255 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
256 1 1 1 1 23 ARG H . 23 ARG H 1 1
256 1 2 1 1 26 PHE H . 26 PHE H 1 1
257 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
257 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
258 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
258 1 2 1 1 26 PHE H . 26 PHE H 1 1
259 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
259 1 2 1 1 26 PHE HB2 . 26 PHE HB3 1 1
260 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
260 1 2 1 1 26 PHE HB3 . 26 PHE HB2 1 1
261 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
261 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
262 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 1
262 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
263 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 1
263 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
264 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 1
264 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
265 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 1
265 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
266 1 1 1 1 24 LYS H . 24 LYS H 1 1
266 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
267 1 1 1 1 24 LYS H . 24 LYS H 1 1
267 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
268 1 1 1 1 24 LYS H . 24 LYS H 1 1
268 1 2 1 1 25 GLU H . 25 GLU H 1 1
269 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
269 1 2 1 1 25 GLU H . 25 GLU H 1 1
270 1 1 1 1 25 GLU H . 25 GLU H 1 1
270 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
271 1 1 1 1 25 GLU H . 25 GLU H 1 1
271 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
272 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
272 1 2 1 1 28 CYS H . 28 CYS H 1 1
273 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
273 1 2 1 1 26 PHE H . 26 PHE H 1 1
274 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
274 1 2 1 1 28 CYS H . 28 CYS H 1 1
275 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
275 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
276 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
276 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
277 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
277 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
278 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
278 1 2 1 1 40 ILE QG . 40 ILE HG12 1 1
279 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
279 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
280 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
280 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
281 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
281 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
282 1 1 1 1 26 PHE H . 26 PHE H 1 1
282 1 2 1 1 26 PHE HB2 . 26 PHE HB3 1 1
283 1 1 1 1 26 PHE H . 26 PHE H 1 1
283 1 2 1 1 26 PHE HB3 . 26 PHE HB2 1 1
284 1 1 1 1 26 PHE H . 26 PHE H 1 1
284 1 2 1 1 26 PHE HD2 . 26 PHE HD2 1 1
285 1 1 1 1 26 PHE H . 26 PHE H 1 1
285 1 2 1 1 27 HIS H . 27 HIS H 1 1
286 1 1 1 1 26 PHE H . 26 PHE H 1 1
286 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
287 1 1 1 1 26 PHE H . 26 PHE H 1 1
287 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
288 1 1 1 1 26 PHE H . 26 PHE H 1 1
288 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
289 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
289 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
290 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
290 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
291 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
291 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
292 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1
292 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
293 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1
293 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
294 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
294 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
295 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
295 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
296 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
296 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
297 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
297 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
298 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
298 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
299 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
299 1 2 1 1 58 GLU H . 58 GLU H 1 1
300 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
300 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
301 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
301 1 2 1 1 58 GLU QB . 58 GLU HB2 1 1
302 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
302 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
303 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
303 1 2 1 1 59 ARG H . 59 ARG H 1 1
304 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
304 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
305 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
305 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
306 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
306 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
307 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
307 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
308 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
308 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
309 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
309 1 2 1 1 60 ALA H . 60 ALA H 1 1
310 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
310 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
311 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
311 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
312 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
312 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
313 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
313 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
314 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
314 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
315 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
315 1 2 1 1 58 GLU QB . 58 GLU HB3 1 1
316 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
316 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
317 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
317 1 2 1 1 59 ARG H . 59 ARG H 1 1
318 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
318 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
319 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
319 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
320 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
320 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
321 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
321 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
322 1 1 1 1 27 HIS H . 27 HIS H 1 1
322 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
323 1 1 1 1 27 HIS H . 27 HIS H 1 1
323 1 2 1 1 28 CYS H . 28 CYS H 1 1
324 1 1 1 1 27 HIS H . 27 HIS H 1 1
324 1 2 1 1 29 LYS H . 29 LYS H 1 1
325 1 1 1 1 28 CYS H . 28 CYS H 1 1
325 1 2 1 1 29 LYS H . 29 LYS H 1 1
326 1 1 1 1 29 LYS H . 29 LYS H 1 1
326 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
327 1 1 1 1 29 LYS H . 29 LYS H 1 1
327 1 2 1 1 30 LYS H . 30 LYS H 1 1
328 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
328 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
329 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
329 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
330 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
330 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
331 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
331 1 2 1 1 30 LYS H . 30 LYS H 1 1
332 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
332 1 2 1 1 30 LYS QG . 30 LYS HG2 1 1
333 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
333 1 2 1 1 31 TYR H . 31 TYR H 1 1
334 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
334 1 2 1 1 30 LYS H . 30 LYS H 1 1
335 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
335 1 2 1 1 31 TYR H . 31 TYR H 1 1
336 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
336 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
337 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
337 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
338 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
338 1 2 1 1 30 LYS H . 30 LYS H 1 1
339 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
339 1 2 1 1 31 TYR H . 31 TYR H 1 1
340 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
340 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
341 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
341 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
342 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
342 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
343 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
343 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
344 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
344 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
345 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
345 1 2 1 1 31 TYR H . 31 TYR H 1 1
346 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
346 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
347 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
347 1 2 1 1 31 TYR H . 31 TYR H 1 1
348 1 1 1 1 30 LYS H . 30 LYS H 1 1
348 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
349 1 1 1 1 30 LYS H . 30 LYS H 1 1
349 1 2 1 1 30 LYS QG . 30 LYS HG2 1 1
350 1 1 1 1 30 LYS H . 30 LYS H 1 1
350 1 2 1 1 31 TYR H . 31 TYR H 1 1
351 1 1 1 1 30 LYS H . 30 LYS H 1 1
351 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
352 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
352 1 2 1 1 30 LYS QG . 30 LYS HG2 1 1
353 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
353 1 2 1 1 31 TYR H . 31 TYR H 1 1
354 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
354 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
355 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
355 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
356 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
356 1 2 1 1 31 TYR H . 31 TYR H 1 1
357 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
357 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
358 1 1 1 1 30 LYS QG . 30 LYS HG2 1 1
358 1 2 1 1 31 TYR H . 31 TYR H 1 1
359 1 1 1 1 30 LYS QG . 30 LYS HG2 1 1
359 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
360 1 1 1 1 30 LYS QG . 30 LYS HG2 1 1
360 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
361 1 1 1 1 31 TYR H . 31 TYR H 1 1
361 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1
362 1 1 1 1 31 TYR H . 31 TYR H 1 1
362 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
363 1 1 1 1 31 TYR H . 31 TYR H 1 1
363 1 2 1 1 32 LEU H . 32 LEU H 1 1
364 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
364 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
365 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
365 1 2 1 1 32 LEU H . 32 LEU H 1 1
366 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
366 1 2 1 1 32 LEU H . 32 LEU H 1 1
367 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
367 1 2 1 1 32 LEU H . 32 LEU H 1 1
368 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
368 1 2 1 1 32 LEU H . 32 LEU H 1 1
369 1 1 1 1 32 LEU H . 32 LEU H 1 1
369 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
370 1 1 1 1 32 LEU H . 32 LEU H 1 1
370 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
371 1 1 1 1 32 LEU H . 32 LEU H 1 1
371 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
372 1 1 1 1 32 LEU H . 32 LEU H 1 1
372 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
373 1 1 1 1 32 LEU H . 32 LEU H 1 1
373 1 2 1 1 33 SER H . 33 SER H 1 1
374 1 1 1 1 32 LEU H . 32 LEU H 1 1
374 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
375 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
375 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
376 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
376 1 2 1 1 33 SER H . 33 SER H 1 1
377 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
377 1 2 1 1 33 SER H . 33 SER H 1 1
378 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
378 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
379 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
379 1 2 1 1 37 ARG H . 37 ARG H 1 1
380 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
380 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
381 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
381 1 2 1 1 33 SER H . 33 SER H 1 1
382 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
382 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
383 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
383 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
384 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
384 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
385 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
385 1 2 1 1 37 ARG H . 37 ARG H 1 1
386 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
386 1 2 1 1 33 SER H . 33 SER H 1 1
387 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
387 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
388 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
388 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
389 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
389 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
390 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
390 1 2 1 1 37 ARG H . 37 ARG H 1 1
391 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
391 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
392 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
392 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
393 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
393 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
394 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
394 1 2 1 1 37 ARG QG . 37 ARG HG3 1 1
395 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
395 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
396 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
396 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
397 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
397 1 2 1 1 40 ILE QG . 40 ILE HG12 1 1
398 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
398 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
399 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
399 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
400 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
400 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
401 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
401 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
402 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
402 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
403 1 1 1 1 33 SER H . 33 SER H 1 1
403 1 2 1 1 34 LEU H . 34 LEU H 1 1
404 1 1 1 1 33 SER H . 33 SER H 1 1
404 1 2 1 1 36 GLU H . 36 GLU H 1 1
405 1 1 1 1 33 SER H . 33 SER H 1 1
405 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
406 1 1 1 1 33 SER H . 33 SER H 1 1
406 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
407 1 1 1 1 33 SER H . 33 SER H 1 1
407 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
408 1 1 1 1 33 SER HA . 33 SER HA 1 1
408 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
409 1 1 1 1 33 SER HA . 33 SER HA 1 1
409 1 2 1 1 34 LEU H . 34 LEU H 1 1
410 1 1 1 1 33 SER HA . 33 SER HA 1 1
410 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
411 1 1 1 1 33 SER HA . 33 SER HA 1 1
411 1 2 1 1 35 THR H . 35 THR H 1 1
412 1 1 1 1 33 SER HA . 33 SER HA 1 1
412 1 2 1 1 36 GLU H . 36 GLU H 1 1
413 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
413 1 2 1 1 34 LEU H . 34 LEU H 1 1
414 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
414 1 2 1 1 35 THR H . 35 THR H 1 1
415 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
415 1 2 1 1 36 GLU H . 36 GLU H 1 1
416 1 1 1 1 34 LEU H . 34 LEU H 1 1
416 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
417 1 1 1 1 34 LEU H . 34 LEU H 1 1
417 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
418 1 1 1 1 34 LEU H . 34 LEU H 1 1
418 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
419 1 1 1 1 34 LEU H . 34 LEU H 1 1
419 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
420 1 1 1 1 34 LEU H . 34 LEU H 1 1
420 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
421 1 1 1 1 34 LEU H . 34 LEU H 1 1
421 1 2 1 1 35 THR H . 35 THR H 1 1
422 1 1 1 1 34 LEU H . 34 LEU H 1 1
422 1 2 1 1 35 THR HB . 35 THR HB 1 1
423 1 1 1 1 34 LEU H . 34 LEU H 1 1
423 1 2 1 1 36 GLU H . 36 GLU H 1 1
424 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
424 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
425 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
425 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
426 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
426 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
427 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
427 1 2 1 1 35 THR H . 35 THR H 1 1
428 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
428 1 2 1 1 36 GLU H . 36 GLU H 1 1
429 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
429 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
430 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
430 1 2 1 1 35 THR H . 35 THR H 1 1
431 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
431 1 2 1 1 35 THR H . 35 THR H 1 1
432 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
432 1 2 1 1 35 THR H . 35 THR H 1 1
433 1 1 1 1 35 THR H . 35 THR H 1 1
433 1 2 1 1 35 THR HB . 35 THR HB 1 1
434 1 1 1 1 35 THR H . 35 THR H 1 1
434 1 2 1 1 35 THR MG . 35 THR QG2 1 1
435 1 1 1 1 35 THR H . 35 THR H 1 1
435 1 2 1 1 36 GLU H . 36 GLU H 1 1
436 1 1 1 1 35 THR H . 35 THR H 1 1
436 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
437 1 1 1 1 35 THR HB . 35 THR HB 1 1
437 1 2 1 1 36 GLU H . 36 GLU H 1 1
438 1 1 1 1 35 THR HB . 35 THR HB 1 1
438 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
439 1 1 1 1 35 THR MG . 35 THR QG2 1 1
439 1 2 1 1 36 GLU H . 36 GLU H 1 1
440 1 1 1 1 35 THR MG . 35 THR QG2 1 1
440 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
441 1 1 1 1 35 THR MG . 35 THR QG2 1 1
441 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
442 1 1 1 1 35 THR MG . 35 THR QG2 1 1
442 1 2 1 1 39 GLN H . 39 GLN H 1 1
443 1 1 1 1 35 THR MG . 35 THR QG2 1 1
443 1 2 1 1 39 GLN HB2 . 39 GLN HB3 1 1
444 1 1 1 1 35 THR MG . 35 THR QG2 1 1
444 1 2 1 1 39 GLN QE . 39 GLN HE22 1 1
445 1 1 1 1 35 THR MG . 35 THR QG2 1 1
445 1 2 1 1 39 GLN HG2 . 39 GLN HG3 1 1
446 1 1 1 1 35 THR MG . 35 THR QG2 1 1
446 1 2 1 1 39 GLN HG3 . 39 GLN HG2 1 1
447 1 1 1 1 36 GLU H . 36 GLU H 1 1
447 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
448 1 1 1 1 36 GLU H . 36 GLU H 1 1
448 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
449 1 1 1 1 36 GLU H . 36 GLU H 1 1
449 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
450 1 1 1 1 36 GLU H . 36 GLU H 1 1
450 1 2 1 1 37 ARG H . 37 ARG H 1 1
451 1 1 1 1 36 GLU H . 36 GLU H 1 1
451 1 2 1 1 39 GLN QE . 39 GLN HE22 1 1
452 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
452 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
453 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
453 1 2 1 1 39 GLN QE . 39 GLN HE22 1 1
454 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
454 1 2 1 1 39 GLN HG3 . 39 GLN HG2 1 1
455 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
455 1 2 1 1 37 ARG H . 37 ARG H 1 1
456 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
456 1 2 1 1 37 ARG H . 37 ARG H 1 1
457 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
457 1 2 1 1 39 GLN QE . 39 GLN HE21 1 1
458 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
458 1 2 1 1 37 ARG H . 37 ARG H 1 1
459 1 1 1 1 37 ARG H . 37 ARG H 1 1
459 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
460 1 1 1 1 37 ARG H . 37 ARG H 1 1
460 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
461 1 1 1 1 37 ARG H . 37 ARG H 1 1
461 1 2 1 1 37 ARG QG . 37 ARG HG3 1 1
462 1 1 1 1 37 ARG H . 37 ARG H 1 1
462 1 2 1 1 38 SER H . 38 SER H 1 1
463 1 1 1 1 37 ARG H . 37 ARG H 1 1
463 1 2 1 1 39 GLN H . 39 GLN H 1 1
464 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
464 1 2 1 1 40 ILE H . 40 ILE H 1 1
465 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
465 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
466 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
466 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
467 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
467 1 2 1 1 41 ALA H . 41 ALA H 1 1
468 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
468 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
469 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
469 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
470 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
470 1 2 1 1 38 SER H . 38 SER H 1 1
471 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
471 1 2 1 1 38 SER H . 38 SER H 1 1
472 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
472 1 2 1 1 37 ARG QG . 37 ARG HG3 1 1
473 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
473 1 2 1 1 38 SER H . 38 SER H 1 1
474 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
474 1 2 1 1 52 LYS H . 52 LYS H 1 1
475 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
475 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
476 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
476 1 2 1 1 52 LYS HB2 . 52 LYS HB3 1 1
477 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
477 1 2 1 1 52 LYS HB3 . 52 LYS HB2 1 1
478 1 1 1 1 37 ARG QG . 37 ARG HG2 1 1
478 1 2 1 1 38 SER H . 38 SER H 1 1
479 1 1 1 1 37 ARG QG . 37 ARG HG3 1 1
479 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
480 1 1 1 1 37 ARG QG . 37 ARG HG3 1 1
480 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
481 1 1 1 1 37 ARG QG . 37 ARG HG3 1 1
481 1 2 1 1 52 LYS H . 52 LYS H 1 1
482 1 1 1 1 38 SER H . 38 SER H 1 1
482 1 2 1 1 38 SER HB2 . 38 SER HB3 1 1
483 1 1 1 1 38 SER H . 38 SER H 1 1
483 1 2 1 1 38 SER HB3 . 38 SER HB2 1 1
484 1 1 1 1 38 SER H . 38 SER H 1 1
484 1 2 1 1 41 ALA H . 41 ALA H 1 1
485 1 1 1 1 38 SER HA . 38 SER HA 1 1
485 1 2 1 1 41 ALA H . 41 ALA H 1 1
486 1 1 1 1 38 SER HA . 38 SER HA 1 1
486 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
487 1 1 1 1 38 SER HA . 38 SER HA 1 1
487 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
488 1 1 1 1 38 SER HA . 38 SER HA 1 1
488 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
489 1 1 1 1 38 SER HB2 . 38 SER HB3 1 1
489 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
490 1 1 1 1 38 SER HB3 . 38 SER HB2 1 1
490 1 2 1 1 39 GLN H . 39 GLN H 1 1
491 1 1 1 1 39 GLN H . 39 GLN H 1 1
491 1 2 1 1 39 GLN HB2 . 39 GLN HB3 1 1
492 1 1 1 1 39 GLN H . 39 GLN H 1 1
492 1 2 1 1 39 GLN HG2 . 39 GLN HG3 1 1
493 1 1 1 1 39 GLN H . 39 GLN H 1 1
493 1 2 1 1 39 GLN HG3 . 39 GLN HG2 1 1
494 1 1 1 1 39 GLN H . 39 GLN H 1 1
494 1 2 1 1 40 ILE H . 40 ILE H 1 1
495 1 1 1 1 39 GLN H . 39 GLN H 1 1
495 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
496 1 1 1 1 39 GLN H . 39 GLN H 1 1
496 1 2 1 1 40 ILE QG . 40 ILE HG13 1 1
497 1 1 1 1 39 GLN H . 39 GLN H 1 1
497 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
498 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
498 1 2 1 1 39 GLN HG2 . 39 GLN HG3 1 1
499 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
499 1 2 1 1 39 GLN HG3 . 39 GLN HG2 1 1
500 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
500 1 2 1 1 42 HIS H . 42 HIS H 1 1
501 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
501 1 2 1 1 42 HIS QB . 42 HIS QB 1 1
502 1 1 1 1 39 GLN HB2 . 39 GLN HB3 1 1
502 1 2 1 1 39 GLN HG3 . 39 GLN HG2 1 1
503 1 1 1 1 39 GLN HB2 . 39 GLN HB3 1 1
503 1 2 1 1 40 ILE H . 40 ILE H 1 1
504 1 1 1 1 39 GLN HB2 . 39 GLN HB3 1 1
504 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
505 1 1 1 1 39 GLN HB2 . 39 GLN HB3 1 1
505 1 2 1 1 41 ALA H . 41 ALA H 1 1
506 1 1 1 1 39 GLN HB2 . 39 GLN HB3 1 1
506 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
507 1 1 1 1 39 GLN HB3 . 39 GLN HB2 1 1
507 1 2 1 1 40 ILE H . 40 ILE H 1 1
508 1 1 1 1 39 GLN HB3 . 39 GLN HB2 1 1
508 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
509 1 1 1 1 39 GLN QE . 39 GLN HE21 1 1
509 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
510 1 1 1 1 39 GLN HG2 . 39 GLN HG3 1 1
510 1 2 1 1 40 ILE H . 40 ILE H 1 1
511 1 1 1 1 39 GLN HG2 . 39 GLN HG3 1 1
511 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
512 1 1 1 1 39 GLN HG3 . 39 GLN HG2 1 1
512 1 2 1 1 40 ILE H . 40 ILE H 1 1
513 1 1 1 1 40 ILE H . 40 ILE H 1 1
513 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
514 1 1 1 1 40 ILE H . 40 ILE H 1 1
514 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
515 1 1 1 1 40 ILE H . 40 ILE H 1 1
515 1 2 1 1 40 ILE QG . 40 ILE HG12 1 1
516 1 1 1 1 40 ILE H . 40 ILE H 1 1
516 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
517 1 1 1 1 40 ILE H . 40 ILE H 1 1
517 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
518 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
518 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
519 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
519 1 2 1 1 40 ILE QG . 40 ILE HG13 1 1
520 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
520 1 2 1 1 43 ALA H . 43 ALA H 1 1
521 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
521 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
522 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
522 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
523 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
523 1 2 1 1 41 ALA H . 41 ALA H 1 1
524 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
524 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
525 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
525 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
526 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
526 1 2 1 1 41 ALA H . 41 ALA H 1 1
527 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
527 1 2 1 1 43 ALA H . 43 ALA H 1 1
528 1 1 1 1 40 ILE QG . 40 ILE HG13 1 1
528 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
529 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
529 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
530 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
530 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
531 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
531 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1
532 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
532 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
533 1 1 1 1 41 ALA H . 41 ALA H 1 1
533 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
534 1 1 1 1 41 ALA H . 41 ALA H 1 1
534 1 2 1 1 42 HIS H . 42 HIS H 1 1
535 1 1 1 1 41 ALA H . 41 ALA H 1 1
535 1 2 1 1 43 ALA H . 43 ALA H 1 1
536 1 1 1 1 41 ALA H . 41 ALA H 1 1
536 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
537 1 1 1 1 41 ALA H . 41 ALA H 1 1
537 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
538 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
538 1 2 1 1 44 LEU H . 44 LEU H 1 1
539 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
539 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
540 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
540 1 2 1 1 45 LYS H . 45 LYS H 1 1
541 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
541 1 2 1 1 46 LEU H . 46 LEU H 1 1
542 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
542 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
543 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
543 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
544 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
544 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
545 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
545 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
546 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
546 1 2 1 1 42 HIS H . 42 HIS H 1 1
547 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
547 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
548 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
548 1 2 1 1 42 HIS QB . 42 HIS QB 1 1
549 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
549 1 2 1 1 47 SER H . 47 SER H 1 1
550 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
550 1 2 1 1 48 GLU H . 48 GLU H 1 1
551 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
551 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
552 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
552 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
553 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
553 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
554 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
554 1 2 1 1 49 VAL H . 49 VAL H 1 1
555 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
555 1 2 1 1 51 VAL H . 51 VAL H 1 1
556 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
556 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
557 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
557 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
558 1 1 1 1 42 HIS H . 42 HIS H 1 1
558 1 2 1 1 42 HIS QB . 42 HIS QB 1 1
559 1 1 1 1 42 HIS H . 42 HIS H 1 1
559 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
560 1 1 1 1 42 HIS H . 42 HIS H 1 1
560 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
561 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
561 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
562 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
562 1 2 1 1 45 LYS H . 45 LYS H 1 1
563 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
563 1 2 1 1 46 LEU H . 46 LEU H 1 1
564 1 1 1 1 42 HIS QB . 42 HIS QB 1 1
564 1 2 1 1 43 ALA H . 43 ALA H 1 1
565 1 1 1 1 42 HIS QB . 42 HIS QB 1 1
565 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
566 1 1 1 1 42 HIS QB . 42 HIS QB 1 1
566 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
567 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
567 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
568 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
568 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
569 1 1 1 1 43 ALA H . 43 ALA H 1 1
569 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
570 1 1 1 1 43 ALA H . 43 ALA H 1 1
570 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
571 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
571 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
572 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
572 1 2 1 1 44 LEU H . 44 LEU H 1 1
573 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
573 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
574 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
574 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
575 1 1 1 1 44 LEU H . 44 LEU H 1 1
575 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
576 1 1 1 1 44 LEU H . 44 LEU H 1 1
576 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
577 1 1 1 1 44 LEU H . 44 LEU H 1 1
577 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
578 1 1 1 1 44 LEU H . 44 LEU H 1 1
578 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
579 1 1 1 1 44 LEU H . 44 LEU H 1 1
579 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
580 1 1 1 1 44 LEU H . 44 LEU H 1 1
580 1 2 1 1 45 LYS H . 45 LYS H 1 1
581 1 1 1 1 44 LEU H . 44 LEU H 1 1
581 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
582 1 1 1 1 44 LEU H . 44 LEU H 1 1
582 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
583 1 1 1 1 44 LEU H . 44 LEU H 1 1
583 1 2 1 1 46 LEU H . 46 LEU H 1 1
584 1 1 1 1 44 LEU H . 44 LEU H 1 1
584 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
585 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
585 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
586 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
586 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
587 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
587 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
588 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
588 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
589 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
589 1 2 1 1 45 LYS H . 45 LYS H 1 1
590 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
590 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
591 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
591 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
592 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
592 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
593 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
593 1 2 1 1 45 LYS H . 45 LYS H 1 1
594 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
594 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
595 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
595 1 2 1 1 45 LYS H . 45 LYS H 1 1
596 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
596 1 2 1 1 45 LYS H . 45 LYS H 1 1
597 1 1 1 1 45 LYS H . 45 LYS H 1 1
597 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
598 1 1 1 1 45 LYS H . 45 LYS H 1 1
598 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
599 1 1 1 1 45 LYS H . 45 LYS H 1 1
599 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
600 1 1 1 1 45 LYS H . 45 LYS H 1 1
600 1 2 1 1 46 LEU H . 46 LEU H 1 1
601 1 1 1 1 45 LYS H . 45 LYS H 1 1
601 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
602 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
602 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
603 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
603 1 2 1 1 46 LEU H . 46 LEU H 1 1
604 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
604 1 2 1 1 46 LEU H . 46 LEU H 1 1
605 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
605 1 2 1 1 46 LEU H . 46 LEU H 1 1
606 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
606 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
607 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
607 1 2 1 1 46 LEU H . 46 LEU H 1 1
608 1 1 1 1 46 LEU H . 46 LEU H 1 1
608 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
609 1 1 1 1 46 LEU H . 46 LEU H 1 1
609 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
610 1 1 1 1 46 LEU H . 46 LEU H 1 1
610 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
611 1 1 1 1 46 LEU H . 46 LEU H 1 1
611 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
612 1 1 1 1 46 LEU H . 46 LEU H 1 1
612 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
613 1 1 1 1 46 LEU H . 46 LEU H 1 1
613 1 2 1 1 47 SER H . 47 SER H 1 1
614 1 1 1 1 46 LEU H . 46 LEU H 1 1
614 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
615 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
615 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
616 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
616 1 2 1 1 46 LEU MD2 . 46 LEU QD1 1 1
617 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
617 1 2 1 1 47 SER H . 47 SER H 1 1
618 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
618 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
619 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
619 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
620 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
620 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
621 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
621 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
622 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
622 1 2 1 1 47 SER H . 47 SER H 1 1
623 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
623 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
624 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
624 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
625 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
625 1 2 1 1 46 LEU MD1 . 46 LEU QD2 1 1
626 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
626 1 2 1 1 47 SER H . 47 SER H 1 1
627 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
627 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
628 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
628 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
629 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
629 1 2 1 1 51 VAL H . 51 VAL H 1 1
630 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
630 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
631 1 1 1 1 46 LEU MD1 . 46 LEU QD2 1 1
631 1 2 1 1 47 SER H . 47 SER H 1 1
632 1 1 1 1 46 LEU MD1 . 46 LEU QD2 1 1
632 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
633 1 1 1 1 46 LEU MD1 . 46 LEU QD2 1 1
633 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
634 1 1 1 1 46 LEU MD1 . 46 LEU QD2 1 1
634 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
635 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
635 1 2 1 1 47 SER H . 47 SER H 1 1
636 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
636 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
637 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
637 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
638 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
638 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
639 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
639 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
640 1 1 1 1 46 LEU MD2 . 46 LEU QD1 1 1
640 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
641 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
641 1 2 1 1 47 SER H . 47 SER H 1 1
642 1 1 1 1 47 SER H . 47 SER H 1 1
642 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
643 1 1 1 1 47 SER H . 47 SER H 1 1
643 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
644 1 1 1 1 47 SER H . 47 SER H 1 1
644 1 2 1 1 48 GLU H . 48 GLU H 1 1
645 1 1 1 1 47 SER H . 47 SER H 1 1
645 1 2 1 1 50 GLN H . 50 GLN H 1 1
646 1 1 1 1 47 SER H . 47 SER H 1 1
646 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
647 1 1 1 1 47 SER H . 47 SER H 1 1
647 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
648 1 1 1 1 47 SER H . 47 SER H 1 1
648 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
649 1 1 1 1 47 SER H . 47 SER H 1 1
649 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
650 1 1 1 1 47 SER H . 47 SER H 1 1
650 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
651 1 1 1 1 47 SER H . 47 SER H 1 1
651 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
652 1 1 1 1 47 SER HA . 47 SER HA 1 1
652 1 2 1 1 48 GLU H . 48 GLU H 1 1
653 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
653 1 2 1 1 48 GLU H . 48 GLU H 1 1
654 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
654 1 2 1 1 49 VAL H . 49 VAL H 1 1
655 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
655 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
656 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
656 1 2 1 1 50 GLN H . 50 GLN H 1 1
657 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
657 1 2 1 1 48 GLU H . 48 GLU H 1 1
658 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
658 1 2 1 1 49 VAL H . 49 VAL H 1 1
659 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
659 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
660 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
660 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
661 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
661 1 2 1 1 50 GLN H . 50 GLN H 1 1
662 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
662 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
663 1 1 1 1 48 GLU H . 48 GLU H 1 1
663 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
664 1 1 1 1 48 GLU H . 48 GLU H 1 1
664 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
665 1 1 1 1 48 GLU H . 48 GLU H 1 1
665 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
666 1 1 1 1 48 GLU H . 48 GLU H 1 1
666 1 2 1 1 49 VAL H . 49 VAL H 1 1
667 1 1 1 1 48 GLU H . 48 GLU H 1 1
667 1 2 1 1 50 GLN H . 50 GLN H 1 1
668 1 1 1 1 48 GLU H . 48 GLU H 1 1
668 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
669 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
669 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
670 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
670 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
671 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
671 1 2 1 1 51 VAL H . 51 VAL H 1 1
672 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
672 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
673 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
673 1 2 1 1 52 LYS H . 52 LYS H 1 1
674 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
674 1 2 1 1 49 VAL H . 49 VAL H 1 1
675 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
675 1 2 1 1 49 VAL H . 49 VAL H 1 1
676 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
676 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
677 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
677 1 2 1 1 49 VAL H . 49 VAL H 1 1
678 1 1 1 1 49 VAL H . 49 VAL H 1 1
678 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
679 1 1 1 1 49 VAL H . 49 VAL H 1 1
679 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
680 1 1 1 1 49 VAL H . 49 VAL H 1 1
680 1 2 1 1 50 GLN H . 50 GLN H 1 1
681 1 1 1 1 49 VAL H . 49 VAL H 1 1
681 1 2 1 1 52 LYS H . 52 LYS H 1 1
682 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
682 1 2 1 1 52 LYS H . 52 LYS H 1 1
683 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
683 1 2 1 1 52 LYS HB2 . 52 LYS HB3 1 1
684 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
684 1 2 1 1 52 LYS HB3 . 52 LYS HB2 1 1
685 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
685 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
686 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
686 1 2 1 1 50 GLN H . 50 GLN H 1 1
687 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
687 1 2 1 1 50 GLN H . 50 GLN H 1 1
688 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
688 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
689 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
689 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
690 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
690 1 2 1 1 52 LYS HB3 . 52 LYS HB2 1 1
691 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
691 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
692 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
692 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
693 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
693 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
694 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
694 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
695 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
695 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
696 1 1 1 1 50 GLN H . 50 GLN H 1 1
696 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
697 1 1 1 1 50 GLN H . 50 GLN H 1 1
697 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
698 1 1 1 1 50 GLN H . 50 GLN H 1 1
698 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
699 1 1 1 1 50 GLN H . 50 GLN H 1 1
699 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
700 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
700 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
701 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
701 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
702 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
702 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
703 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
703 1 2 1 1 53 ILE H . 53 ILE H 1 1
704 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
704 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
705 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
705 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
706 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
706 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
707 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
707 1 2 1 1 54 TRP H . 54 TRP H 1 1
708 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
708 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
709 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
709 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
710 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
710 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
711 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
711 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
712 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
712 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
713 1 1 1 1 51 VAL H . 51 VAL H 1 1
713 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
714 1 1 1 1 51 VAL H . 51 VAL H 1 1
714 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
715 1 1 1 1 51 VAL H . 51 VAL H 1 1
715 1 2 1 1 52 LYS H . 52 LYS H 1 1
716 1 1 1 1 51 VAL H . 51 VAL H 1 1
716 1 2 1 1 53 ILE H . 53 ILE H 1 1
717 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
717 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1
718 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
718 1 2 1 1 54 TRP H . 54 TRP H 1 1
719 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
719 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
720 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
720 1 2 1 1 52 LYS H . 52 LYS H 1 1
721 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
721 1 2 1 1 52 LYS H . 52 LYS H 1 1
722 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
722 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
723 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
723 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
724 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
724 1 2 1 1 55 PHE H . 55 PHE H 1 1
725 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
725 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
726 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1
726 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
727 1 1 1 1 52 LYS H . 52 LYS H 1 1
727 1 2 1 1 52 LYS HB2 . 52 LYS HB3 1 1
728 1 1 1 1 52 LYS H . 52 LYS H 1 1
728 1 2 1 1 52 LYS HB3 . 52 LYS HB2 1 1
729 1 1 1 1 52 LYS H . 52 LYS H 1 1
729 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
730 1 1 1 1 52 LYS H . 52 LYS H 1 1
730 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
731 1 1 1 1 52 LYS H . 52 LYS H 1 1
731 1 2 1 1 53 ILE H . 53 ILE H 1 1
732 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
732 1 2 1 1 52 LYS HD2 . 52 LYS HD2 1 1
733 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
733 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
734 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
734 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
735 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
735 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
736 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
736 1 2 1 1 55 PHE H . 55 PHE H 1 1
737 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
737 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
738 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
738 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
739 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
739 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
740 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
740 1 2 1 1 56 GLN H . 56 GLN H 1 1
741 1 1 1 1 52 LYS HB2 . 52 LYS HB3 1 1
741 1 2 1 1 53 ILE H . 53 ILE H 1 1
742 1 1 1 1 52 LYS HB3 . 52 LYS HB2 1 1
742 1 2 1 1 52 LYS HD2 . 52 LYS HD2 1 1
743 1 1 1 1 52 LYS HB3 . 52 LYS HB2 1 1
743 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
744 1 1 1 1 52 LYS HB3 . 52 LYS HB2 1 1
744 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
745 1 1 1 1 52 LYS HB3 . 52 LYS HB2 1 1
745 1 2 1 1 53 ILE H . 53 ILE H 1 1
746 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
746 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
747 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
747 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
748 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
748 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
749 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
749 1 2 1 1 56 GLN HE21 . 56 GLN HE22 1 1
750 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1
750 1 2 1 1 53 ILE H . 53 ILE H 1 1
751 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1
751 1 2 1 1 56 GLN HE21 . 56 GLN HE22 1 1
752 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1
752 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1
753 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1
753 1 2 1 1 53 ILE H . 53 ILE H 1 1
754 1 1 1 1 53 ILE H . 53 ILE H 1 1
754 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
755 1 1 1 1 53 ILE H . 53 ILE H 1 1
755 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
756 1 1 1 1 53 ILE H . 53 ILE H 1 1
756 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
757 1 1 1 1 53 ILE H . 53 ILE H 1 1
757 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
758 1 1 1 1 53 ILE H . 53 ILE H 1 1
758 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
759 1 1 1 1 53 ILE H . 53 ILE H 1 1
759 1 2 1 1 54 TRP H . 54 TRP H 1 1
760 1 1 1 1 53 ILE H . 53 ILE H 1 1
760 1 2 1 1 55 PHE H . 55 PHE H 1 1
761 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
761 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
762 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
762 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
763 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
763 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
764 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
764 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
765 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
765 1 2 1 1 56 GLN H . 56 GLN H 1 1
766 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
766 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
767 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
767 1 2 1 1 56 GLN HE21 . 56 GLN HE22 1 1
768 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
768 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1
769 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
769 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
770 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
770 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
771 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
771 1 2 1 1 54 TRP H . 54 TRP H 1 1
772 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
772 1 2 1 1 55 PHE H . 55 PHE H 1 1
773 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
773 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
774 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
774 1 2 1 1 54 TRP H . 54 TRP H 1 1
775 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
775 1 2 1 1 56 GLN HE21 . 56 GLN HE22 1 1
776 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
776 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
777 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
777 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
778 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
778 1 2 1 1 54 TRP H . 54 TRP H 1 1
779 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
779 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
780 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
780 1 2 1 1 54 TRP H . 54 TRP H 1 1
781 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
781 1 2 1 1 54 TRP H . 54 TRP H 1 1
782 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
782 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
783 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
783 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
784 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
784 1 2 1 1 56 GLN H . 56 GLN H 1 1
785 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
785 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1
786 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
786 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
787 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
787 1 2 1 1 56 GLN HE21 . 56 GLN HE22 1 1
788 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
788 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1
789 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
789 1 2 1 1 57 ASN H . 57 ASN H 1 1
790 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
790 1 2 1 1 57 ASN HB2 . 57 ASN HB3 1 1
791 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
791 1 2 1 1 57 ASN HB3 . 57 ASN HB2 1 1
792 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
792 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
793 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
793 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
794 1 1 1 1 54 TRP H . 54 TRP H 1 1
794 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1
795 1 1 1 1 54 TRP H . 54 TRP H 1 1
795 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
796 1 1 1 1 54 TRP H . 54 TRP H 1 1
796 1 2 1 1 55 PHE H . 55 PHE H 1 1
797 1 1 1 1 54 TRP H . 54 TRP H 1 1
797 1 2 1 1 56 GLN H . 56 GLN H 1 1
798 1 1 1 1 54 TRP H . 54 TRP H 1 1
798 1 2 1 1 57 ASN HB2 . 57 ASN HB3 1 1
799 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
799 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
800 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
800 1 2 1 1 57 ASN HB2 . 57 ASN HB3 1 1
801 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
801 1 2 1 1 57 ASN HB3 . 57 ASN HB2 1 1
802 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
802 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
803 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
803 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
804 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
804 1 2 1 1 58 GLU H . 58 GLU H 1 1
805 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
805 1 2 1 1 55 PHE H . 55 PHE H 1 1
806 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
806 1 2 1 1 55 PHE H . 55 PHE H 1 1
807 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1
807 1 2 1 1 57 ASN HB2 . 57 ASN HB3 1 1
808 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
808 1 2 1 1 58 GLU QB . 58 GLU HB3 1 1
809 1 1 1 1 55 PHE H . 55 PHE H 1 1
809 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
810 1 1 1 1 55 PHE H . 55 PHE H 1 1
810 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
811 1 1 1 1 55 PHE H . 55 PHE H 1 1
811 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
812 1 1 1 1 55 PHE H . 55 PHE H 1 1
812 1 2 1 1 56 GLN H . 56 GLN H 1 1
813 1 1 1 1 55 PHE H . 55 PHE H 1 1
813 1 2 1 1 58 GLU H . 58 GLU H 1 1
814 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
814 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
815 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
815 1 2 1 1 58 GLU H . 58 GLU H 1 1
816 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
816 1 2 1 1 58 GLU QB . 58 GLU HB3 1 1
817 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
817 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
818 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
818 1 2 1 1 56 GLN H . 56 GLN H 1 1
819 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
819 1 2 1 1 56 GLN H . 56 GLN H 1 1
820 1 1 1 1 56 GLN H . 56 GLN H 1 1
820 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1
821 1 1 1 1 56 GLN H . 56 GLN H 1 1
821 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1
822 1 1 1 1 56 GLN H . 56 GLN H 1 1
822 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
823 1 1 1 1 56 GLN H . 56 GLN H 1 1
823 1 2 1 1 57 ASN H . 57 ASN H 1 1
824 1 1 1 1 56 GLN H . 56 GLN H 1 1
824 1 2 1 1 57 ASN HB2 . 57 ASN HB3 1 1
825 1 1 1 1 56 GLN H . 56 GLN H 1 1
825 1 2 1 1 58 GLU H . 58 GLU H 1 1
826 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
826 1 2 1 1 56 GLN HE21 . 56 GLN HE22 1 1
827 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
827 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1
828 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
828 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1
829 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
829 1 2 1 1 59 ARG H . 59 ARG H 1 1
830 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
830 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
831 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
831 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
832 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
832 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
833 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
833 1 2 1 1 60 ALA H . 60 ALA H 1 1
834 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1
834 1 2 1 1 56 GLN HE22 . 56 GLN HE21 1 1
835 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1
835 1 2 1 1 57 ASN H . 57 ASN H 1 1
836 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1
836 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
837 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1
837 1 2 1 1 58 GLU H . 58 GLU H 1 1
838 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1
838 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
839 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
839 1 2 1 1 56 GLN HE21 . 56 GLN HE22 1 1
840 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1
840 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1
841 1 1 1 1 56 GLN HE22 . 56 GLN HE21 1 1
841 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
842 1 1 1 1 56 GLN HG2 . 56 GLN HG2 1 1
842 1 2 1 1 57 ASN H . 57 ASN H 1 1
843 1 1 1 1 56 GLN HG2 . 56 GLN HG2 1 1
843 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
844 1 1 1 1 56 GLN HG3 . 56 GLN HG3 1 1
844 1 2 1 1 57 ASN H . 57 ASN H 1 1
845 1 1 1 1 56 GLN HG3 . 56 GLN HG3 1 1
845 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
846 1 1 1 1 57 ASN H . 57 ASN H 1 1
846 1 2 1 1 57 ASN HB2 . 57 ASN HB3 1 1
847 1 1 1 1 57 ASN H . 57 ASN H 1 1
847 1 2 1 1 57 ASN HB3 . 57 ASN HB2 1 1
848 1 1 1 1 57 ASN H . 57 ASN H 1 1
848 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
849 1 1 1 1 57 ASN H . 57 ASN H 1 1
849 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
850 1 1 1 1 57 ASN H . 57 ASN H 1 1
850 1 2 1 1 58 GLU H . 58 GLU H 1 1
851 1 1 1 1 57 ASN H . 57 ASN H 1 1
851 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
852 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
852 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
853 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
853 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
854 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
854 1 2 1 1 59 ARG H . 59 ARG H 1 1
855 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
855 1 2 1 1 60 ALA H . 60 ALA H 1 1
856 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
856 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
857 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
857 1 2 1 1 61 LYS H . 61 LYS H 1 1
858 1 1 1 1 57 ASN HB2 . 57 ASN HB3 1 1
858 1 2 1 1 57 ASN HD21 . 57 ASN HD22 1 1
859 1 1 1 1 57 ASN HB2 . 57 ASN HB3 1 1
859 1 2 1 1 57 ASN HD22 . 57 ASN HD21 1 1
860 1 1 1 1 57 ASN HB2 . 57 ASN HB3 1 1
860 1 2 1 1 58 GLU H . 58 GLU H 1 1
861 1 1 1 1 57 ASN HB3 . 57 ASN HB2 1 1
861 1 2 1 1 58 GLU H . 58 GLU H 1 1
862 1 1 1 1 57 ASN HB3 . 57 ASN HB2 1 1
862 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
863 1 1 1 1 57 ASN HD21 . 57 ASN HD22 1 1
863 1 2 1 1 58 GLU H . 58 GLU H 1 1
864 1 1 1 1 58 GLU H . 58 GLU H 1 1
864 1 2 1 1 58 GLU QB . 58 GLU HB3 1 1
865 1 1 1 1 58 GLU H . 58 GLU H 1 1
865 1 2 1 1 60 ALA H . 60 ALA H 1 1
866 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
866 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
867 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
867 1 2 1 1 60 ALA H . 60 ALA H 1 1
868 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
868 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
869 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
869 1 2 1 1 61 LYS H . 61 LYS H 1 1
870 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
870 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
871 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
871 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
872 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
872 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
873 1 1 1 1 58 GLU QB . 58 GLU HB3 1 1
873 1 2 1 1 59 ARG H . 59 ARG H 1 1
874 1 1 1 1 58 GLU QB . 58 GLU HB2 1 1
874 1 2 1 1 60 ALA H . 60 ALA H 1 1
875 1 1 1 1 59 ARG H . 59 ARG H 1 1
875 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
876 1 1 1 1 59 ARG H . 59 ARG H 1 1
876 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
877 1 1 1 1 59 ARG H . 59 ARG H 1 1
877 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
878 1 1 1 1 59 ARG H . 59 ARG H 1 1
878 1 2 1 1 60 ALA H . 60 ALA H 1 1
879 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
879 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
880 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
880 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
881 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
881 1 2 1 1 62 TRP H . 62 TRP H 1 1
882 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
882 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
883 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
883 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
884 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
884 1 2 1 1 60 ALA H . 60 ALA H 1 1
885 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
885 1 2 1 1 60 ALA H . 60 ALA H 1 1
886 1 1 1 1 60 ALA H . 60 ALA H 1 1
886 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
887 1 1 1 1 60 ALA H . 60 ALA H 1 1
887 1 2 1 1 63 LYS H . 63 LYS H 1 1
888 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
888 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
889 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
889 1 2 1 1 63 LYS H . 63 LYS H 1 1
890 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
890 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
891 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
891 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
892 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
892 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
893 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
893 1 2 1 1 61 LYS H . 61 LYS H 1 1
894 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
894 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
895 1 1 1 1 61 LYS H . 61 LYS H 1 1
895 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
896 1 1 1 1 61 LYS H . 61 LYS H 1 1
896 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
897 1 1 1 1 61 LYS H . 61 LYS H 1 1
897 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
898 1 1 1 1 61 LYS H . 61 LYS H 1 1
898 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
899 1 1 1 1 61 LYS H . 61 LYS H 1 1
899 1 2 1 1 62 TRP H . 62 TRP H 1 1
900 1 1 1 1 61 LYS H . 61 LYS H 1 1
900 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
901 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
901 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
902 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
902 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
903 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
903 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
904 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
904 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
905 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
905 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
906 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
906 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
907 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
907 1 2 1 1 64 ARG QG . 64 ARG HG2 1 1
908 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
908 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
909 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
909 1 2 1 1 62 TRP H . 62 TRP H 1 1
910 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
910 1 2 1 1 62 TRP HA . 62 TRP HA 1 1
911 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
911 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
912 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
912 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
913 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
913 1 2 1 1 62 TRP H . 62 TRP H 1 1
914 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
914 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
915 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
915 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
916 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
916 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
917 1 1 1 1 61 LYS HG3 . 61 LYS HG3 1 1
917 1 2 1 1 62 TRP H . 62 TRP H 1 1
918 1 1 1 1 62 TRP H . 62 TRP H 1 1
918 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
919 1 1 1 1 62 TRP H . 62 TRP H 1 1
919 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
920 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
920 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
921 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
921 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
922 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
922 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
923 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
923 1 2 1 1 64 ARG H . 64 ARG H 1 1
924 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
924 1 2 1 1 65 ILE H . 65 ILE H 1 1
925 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
925 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
926 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
926 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
927 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
927 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
928 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
928 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
929 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
929 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
930 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
930 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
931 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
931 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
932 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
932 1 2 1 1 63 LYS H . 63 LYS H 1 1
933 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
933 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
934 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
934 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
935 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
935 1 2 1 1 63 LYS H . 63 LYS H 1 1
936 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1
936 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
937 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
937 1 2 1 1 63 LYS H . 63 LYS H 1 1
938 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
938 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
939 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
939 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
940 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
940 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
941 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
941 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
942 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
942 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
943 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
943 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
944 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
944 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
945 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
945 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
946 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
946 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
947 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
947 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
948 1 1 1 1 63 LYS H . 63 LYS H 1 1
948 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
949 1 1 1 1 63 LYS H . 63 LYS H 1 1
949 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
950 1 1 1 1 63 LYS H . 63 LYS H 1 1
950 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
951 1 1 1 1 63 LYS H . 63 LYS H 1 1
951 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
952 1 1 1 1 63 LYS H . 63 LYS H 1 1
952 1 2 1 1 64 ARG H . 64 ARG H 1 1
953 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
953 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
954 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
954 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
955 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
955 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
956 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
956 1 2 1 1 64 ARG H . 64 ARG H 1 1
957 1 1 1 1 64 ARG H . 64 ARG H 1 1
957 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
958 1 1 1 1 64 ARG H . 64 ARG H 1 1
958 1 2 1 1 64 ARG QG . 64 ARG HG3 1 1
959 1 1 1 1 64 ARG H . 64 ARG H 1 1
959 1 2 1 1 65 ILE H . 65 ILE H 1 1
960 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
960 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
961 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
961 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
962 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
962 1 2 1 1 64 ARG QG . 64 ARG HG3 1 1
963 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
963 1 2 1 1 65 ILE H . 65 ILE H 1 1
964 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
964 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
965 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
965 1 2 1 1 65 ILE H . 65 ILE H 1 1
966 1 1 1 1 64 ARG QG . 64 ARG HG3 1 1
966 1 2 1 1 65 ILE H . 65 ILE H 1 1
967 1 1 1 1 65 ILE H . 65 ILE H 1 1
967 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
968 1 1 1 1 65 ILE H . 65 ILE H 1 1
968 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
969 1 1 1 1 65 ILE H . 65 ILE H 1 1
969 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
970 1 1 1 1 65 ILE H . 65 ILE H 1 1
970 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
971 1 1 1 1 65 ILE H . 65 ILE H 1 1
971 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
972 1 1 1 1 65 ILE H . 65 ILE H 1 1
972 1 2 1 1 66 LYS H . 66 LYS H 1 1
973 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
973 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
974 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
974 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
975 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
975 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
976 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
976 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
977 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
977 1 2 1 1 67 ALA H . 67 ALA H 1 1
978 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
978 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
979 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
979 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
980 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
980 1 2 1 1 66 LYS H . 66 LYS H 1 1
981 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
981 1 2 1 1 67 ALA H . 67 ALA H 1 1
982 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
982 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
983 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
983 1 2 1 1 66 LYS H . 66 LYS H 1 1
984 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
984 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
985 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
985 1 2 1 1 66 LYS H . 66 LYS H 1 1
986 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
986 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
987 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
987 1 2 1 1 66 LYS H . 66 LYS H 1 1
988 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
988 1 2 1 1 66 LYS H . 66 LYS H 1 1
989 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
989 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
990 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
990 1 2 1 1 67 ALA H . 67 ALA H 1 1
991 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
991 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
992 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
992 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
993 1 1 1 1 66 LYS H . 66 LYS H 1 1
993 1 2 1 1 66 LYS QB . 66 LYS HB2 1 1
994 1 1 1 1 66 LYS H . 66 LYS H 1 1
994 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
995 1 1 1 1 66 LYS H . 66 LYS H 1 1
995 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
996 1 1 1 1 66 LYS H . 66 LYS H 1 1
996 1 2 1 1 67 ALA H . 67 ALA H 1 1
997 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
997 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
998 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
998 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
999 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
999 1 2 1 1 67 ALA H . 67 ALA H 1 1
1000 1 1 1 1 66 LYS QB . 66 LYS HB3 1 1
1000 1 2 1 1 66 LYS HE2 . 66 LYS HE3 1 1
1001 1 1 1 1 66 LYS QB . 66 LYS HB2 1 1
1001 1 2 1 1 67 ALA H . 67 ALA H 1 1
1002 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1002 1 2 1 1 67 ALA H . 67 ALA H 1 1
1003 1 1 1 1 67 ALA H . 67 ALA H 1 1
1003 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1004 1 1 1 1 67 ALA H . 67 ALA H 1 1
1004 1 2 1 1 68 GLY H . 68 GLY H 1 1
1005 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1005 1 2 1 1 68 GLY H . 68 GLY H 1 1
1006 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1006 1 2 1 1 68 GLY H . 68 GLY H 1 1
1007 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1007 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1008 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1008 1 2 1 1 69 ASN H . 69 ASN H 1 1
1009 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1009 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1010 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1010 1 2 1 1 70 VAL H . 70 VAL H 1 1
1011 1 1 1 1 69 ASN H . 69 ASN H 1 1
1011 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1012 1 1 1 1 69 ASN H . 69 ASN H 1 1
1012 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1013 1 1 1 1 69 ASN H . 69 ASN H 1 1
1013 1 2 1 1 70 VAL H . 70 VAL H 1 1
1014 1 1 1 1 69 ASN H . 69 ASN H 1 1
1014 1 2 1 1 71 SER H . 71 SER H 1 1
1015 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1015 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1016 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1016 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1017 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1017 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1018 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1018 1 2 1 1 70 VAL H . 70 VAL H 1 1
1019 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1019 1 2 1 1 70 VAL H . 70 VAL H 1 1
1020 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1020 1 2 1 1 71 SER H . 71 SER H 1 1
1021 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1021 1 2 1 1 70 VAL H . 70 VAL H 1 1
1022 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1022 1 2 1 1 71 SER H . 71 SER H 1 1
1023 1 1 1 1 70 VAL H . 70 VAL H 1 1
1023 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1024 1 1 1 1 70 VAL H . 70 VAL H 1 1
1024 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1025 1 1 1 1 70 VAL H . 70 VAL H 1 1
1025 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1026 1 1 1 1 70 VAL H . 70 VAL H 1 1
1026 1 2 1 1 71 SER H . 71 SER H 1 1
1027 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1027 1 2 1 1 71 SER H . 71 SER H 1 1
1028 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1028 1 2 1 1 71 SER H . 71 SER H 1 1
1029 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1029 1 2 1 1 71 SER H . 71 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.27 1 1
2 1 . . . . . . . 4.11 1 1
3 1 . . . . . . . 4.09 1 1
4 1 . . . . . . . 3.37 1 1
5 1 . . . . . . . 3.14 1 1
6 1 . . . . . . . 3.09 1 1
7 1 . . . . . . . 4.82 1 1
8 1 . . . . . . . 3.03 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.82 1 1
11 1 . . . . . . . 2.9 1 1
12 1 . . . . . . . 3.29 1 1
13 1 . . . . . . . 2.86 1 1
14 1 . . . . . . . 4.62 1 1
15 1 . . . . . . . 5.22 1 1
16 1 . . . . . . . 3.88 1 1
17 1 . . . . . . . 5.24 1 1
18 1 . . . . . . . 4.97 1 1
19 1 . . . . . . . 5.3 1 1
20 1 . . . . . . . 4.76 1 1
21 1 . . . . . . . 5.33 1 1
22 1 . . . . . . . 3.25 1 1
23 1 . . . . . . . 5.45 1 1
24 1 . . . . . . . 3.46 1 1
25 1 . . . . . . . 2.68 1 1
26 1 . . . . . . . 4.51 1 1
27 1 . . . . . . . 5.38 1 1
28 1 . . . . . . . 4.97 1 1
29 1 . . . . . . . 3.64 1 1
30 1 . . . . . . . 4.95 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 3.03 1 1
33 1 . . . . . . . 3.79 1 1
34 1 . . . . . . . 4.01 1 1
35 1 . . . . . . . 4.32 1 1
36 1 . . . . . . . 4.86 1 1
37 1 . . . . . . . 5.2 1 1
38 1 . . . . . . . 3.81 1 1
39 1 . . . . . . . 4.48 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 4.44 1 1
42 1 . . . . . . . 3.91 1 1
43 1 . . . . . . . 5.37 1 1
44 1 . . . . . . . 4.04 1 1
45 1 . . . . . . . 4.69 1 1
46 1 . . . . . . . 4.62 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 3.7 1 1
49 1 . . . . . . . 4.04 1 1
50 1 . . . . . . . 3.77 1 1
51 1 . . . . . . . 5.1 1 1
52 1 . . . . . . . 4.15 1 1
53 1 . . . . . . . 4.69 1 1
54 1 . . . . . . . 4.47 1 1
55 1 . . . . . . . 3.78 1 1
56 1 . . . . . . . 2.79 1 1
57 1 . . . . . . . 5.24 1 1
58 1 . . . . . . . 3.82 1 1
59 1 . . . . . . . 3.36 1 1
60 1 . . . . . . . 4.49 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.52 1 1
63 1 . . . . . . . 5.1 1 1
64 1 . . . . . . . 3.94 1 1
65 1 . . . . . . . 3.78 1 1
66 1 . . . . . . . 4.4 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.32 1 1
69 1 . . . . . . . 5.05 1 1
70 1 . . . . . . . 4.01 1 1
71 1 . . . . . . . 5.19 1 1
72 1 . . . . . . . 4.87 1 1
73 1 . . . . . . . 4.27 1 1
74 1 . . . . . . . 4.71 1 1
75 1 . . . . . . . 5.03 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 3.98 1 1
78 1 . . . . . . . 3.71 1 1
79 1 . . . . . . . 4.74 1 1
80 1 . . . . . . . 5.33 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 2.85 1 1
83 1 . . . . . . . 3.1 1 1
84 1 . . . . . . . 3.02 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 4.92 1 1
87 1 . . . . . . . 5.46 1 1
88 1 . . . . . . . 3.06 1 1
89 1 . . . . . . . 4.14 1 1
90 1 . . . . . . . 3.48 1 1
91 1 . . . . . . . 4.07 1 1
92 1 . . . . . . . 4.09 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 4.3 1 1
95 1 . . . . . . . 5.38 1 1
96 1 . . . . . . . 5.14 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.12 1 1
99 1 . . . . . . . 3.64 1 1
100 1 . . . . . . . 3.84 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.19 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.03 1 1
105 1 . . . . . . . 2.4 1 1
106 1 . . . . . . . 4.44 1 1
107 1 . . . . . . . 4.52 1 1
108 1 . . . . . . . 3.87 1 1
109 1 . . . . . . . 4.16 1 1
110 1 . . . . . . . 3.51 1 1
111 1 . . . . . . . 4.14 1 1
112 1 . . . . . . . 3.47 1 1
113 1 . . . . . . . 5.42 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.49 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.62 1 1
118 1 . . . . . . . 3.26 1 1
119 1 . . . . . . . 3.6 1 1
120 1 . . . . . . . 3.82 1 1
121 1 . . . . . . . 3.36 1 1
122 1 . . . . . . . 4.92 1 1
123 1 . . . . . . . 5.25 1 1
124 1 . . . . . . . 3.8 1 1
125 1 . . . . . . . 3.74 1 1
126 1 . . . . . . . 3.25 1 1
127 1 . . . . . . . 3.48 1 1
128 1 . . . . . . . 4.89 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 3.63 1 1
132 1 . . . . . . . 4.44 1 1
133 1 . . . . . . . 4.49 1 1
134 1 . . . . . . . 4.77 1 1
135 1 . . . . . . . 4.86 1 1
136 1 . . . . . . . 4.05 1 1
137 1 . . . . . . . 3.58 1 1
138 1 . . . . . . . 3.74 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.2 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.31 1 1
144 1 . . . . . . . 4.85 1 1
145 1 . . . . . . . 5.14 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.57 1 1
148 1 . . . . . . . 4.53 1 1
149 1 . . . . . . . 4.17 1 1
150 1 . . . . . . . 5.12 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.7 1 1
153 1 . . . . . . . 4.45 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 4.82 1 1
156 1 . . . . . . . 5.11 1 1
157 1 . . . . . . . 4.65 1 1
158 1 . . . . . . . 4.24 1 1
159 1 . . . . . . . 5.27 1 1
160 1 . . . . . . . 3.27 1 1
161 1 . . . . . . . 3.55 1 1
162 1 . . . . . . . 4.1 1 1
163 1 . . . . . . . 3.5 1 1
164 1 . . . . . . . 3.38 1 1
165 1 . . . . . . . 3.02 1 1
166 1 . . . . . . . 4.12 1 1
167 1 . . . . . . . 4.75 1 1
168 1 . . . . . . . 3.7 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.92 1 1
171 1 . . . . . . . 5.2 1 1
172 1 . . . . . . . 3.15 1 1
173 1 . . . . . . . 3.98 1 1
174 1 . . . . . . . 5.04 1 1
175 1 . . . . . . . 3.85 1 1
176 1 . . . . . . . 4.66 1 1
177 1 . . . . . . . 4.67 1 1
178 1 . . . . . . . 3.44 1 1
179 1 . . . . . . . 3.95 1 1
180 1 . . . . . . . 3.08 1 1
181 1 . . . . . . . 3.13 1 1
182 1 . . . . . . . 4.47 1 1
183 1 . . . . . . . 3.6 1 1
184 1 . . . . . . . 3.91 1 1
185 1 . . . . . . . 3.21 1 1
186 1 . . . . . . . 4.18 1 1
187 1 . . . . . . . 4.05 1 1
188 1 . . . . . . . 3.49 1 1
189 1 . . . . . . . 3.95 1 1
190 1 . . . . . . . 3.93 1 1
191 1 . . . . . . . 2.89 1 1
192 1 . . . . . . . 3.7 1 1
193 1 . . . . . . . 4.95 1 1
194 1 . . . . . . . 4.72 1 1
195 1 . . . . . . . 5.09 1 1
196 1 . . . . . . . 4.38 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.65 1 1
199 1 . . . . . . . 5.38 1 1
200 1 . . . . . . . 3.45 1 1
201 1 . . . . . . . 3.65 1 1
202 1 . . . . . . . 3.68 1 1
203 1 . . . . . . . 3.75 1 1
204 1 . . . . . . . 3.6 1 1
205 1 . . . . . . . 5.45 1 1
206 1 . . . . . . . 5.36 1 1
207 1 . . . . . . . 4.88 1 1
208 1 . . . . . . . 2.99 1 1
209 1 . . . . . . . 4.13 1 1
210 1 . . . . . . . 4.25 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.98 1 1
213 1 . . . . . . . 3.76 1 1
214 1 . . . . . . . 4.2 1 1
215 1 . . . . . . . 3.59 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.38 1 1
218 1 . . . . . . . 5.28 1 1
219 1 . . . . . . . 3.98 1 1
220 1 . . . . . . . 3.74 1 1
221 1 . . . . . . . 3.8 1 1
222 1 . . . . . . . 4.65 1 1
223 1 . . . . . . . 4.96 1 1
224 1 . . . . . . . 4.25 1 1
225 1 . . . . . . . 4.14 1 1
226 1 . . . . . . . 4.72 1 1
227 1 . . . . . . . 2.86 1 1
228 1 . . . . . . . 3.79 1 1
229 1 . . . . . . . 5.29 1 1
230 1 . . . . . . . 4.94 1 1
231 1 . . . . . . . 4.97 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.16 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.97 1 1
238 1 . . . . . . . 5.46 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.53 1 1
241 1 . . . . . . . 4.97 1 1
242 1 . . . . . . . 4.97 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.29 1 1
246 1 . . . . . . . 5.45 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.28 1 1
249 1 . . . . . . . 3.52 1 1
250 1 . . . . . . . 3.36 1 1
251 1 . . . . . . . 4.85 1 1
252 1 . . . . . . . 4.14 1 1
253 1 . . . . . . . 4.36 1 1
254 1 . . . . . . . 3.2 1 1
255 1 . . . . . . . 4.82 1 1
256 1 . . . . . . . 4.84 1 1
257 1 . . . . . . . 4.08 1 1
258 1 . . . . . . . 4.71 1 1
259 1 . . . . . . . 3.44 1 1
260 1 . . . . . . . 4.25 1 1
261 1 . . . . . . . 3.58 1 1
262 1 . . . . . . . 4.6 1 1
263 1 . . . . . . . 5.36 1 1
264 1 . . . . . . . 4.3 1 1
265 1 . . . . . . . 5.42 1 1
266 1 . . . . . . . 3.1 1 1
267 1 . . . . . . . 3.63 1 1
268 1 . . . . . . . 4.44 1 1
269 1 . . . . . . . 4.32 1 1
270 1 . . . . . . . 3.82 1 1
271 1 . . . . . . . 4.55 1 1
272 1 . . . . . . . 5.33 1 1
273 1 . . . . . . . 4.75 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.69 1 1
276 1 . . . . . . . 3.4 1 1
277 1 . . . . . . . 4.56 1 1
278 1 . . . . . . . 5.27 1 1
279 1 . . . . . . . 4.84 1 1
280 1 . . . . . . . 5.09 1 1
281 1 . . . . . . . 5.26 1 1
282 1 . . . . . . . 3.88 1 1
283 1 . . . . . . . 3.97 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.05 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.2 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.91 1 1
290 1 . . . . . . . 5.26 1 1
291 1 . . . . . . . 4.61 1 1
292 1 . . . . . . . 4.62 1 1
293 1 . . . . . . . 5.44 1 1
294 1 . . . . . . . 5.14 1 1
295 1 . . . . . . . 5.32 1 1
296 1 . . . . . . . 4.83 1 1
297 1 . . . . . . . 5.41 1 1
298 1 . . . . . . . 4.91 1 1
299 1 . . . . . . . 5.31 1 1
300 1 . . . . . . . 5.36 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.51 1 1
304 1 . . . . . . . 4.47 1 1
305 1 . . . . . . . 5.34 1 1
306 1 . . . . . . . 5.31 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.14 1 1
309 1 . . . . . . . 5.15 1 1
310 1 . . . . . . . 4.75 1 1
311 1 . . . . . . . 5.45 1 1
312 1 . . . . . . . 4.87 1 1
313 1 . . . . . . . 5.36 1 1
314 1 . . . . . . . 4.6 1 1
315 1 . . . . . . . 5.23 1 1
316 1 . . . . . . . 5.46 1 1
317 1 . . . . . . . 4.81 1 1
318 1 . . . . . . . 3.86 1 1
319 1 . . . . . . . 5.35 1 1
320 1 . . . . . . . 4.62 1 1
321 1 . . . . . . . 4.68 1 1
322 1 . . . . . . . 5.41 1 1
323 1 . . . . . . . 4.75 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 3.72 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.1 1 1
328 1 . . . . . . . 2.8 1 1
329 1 . . . . . . . 4.7 1 1
330 1 . . . . . . . 3.7 1 1
331 1 . . . . . . . 2.89 1 1
332 1 . . . . . . . 4.57 1 1
333 1 . . . . . . . 5.26 1 1
334 1 . . . . . . . 4.61 1 1
335 1 . . . . . . . 4.89 1 1
336 1 . . . . . . . 4.18 1 1
337 1 . . . . . . . 4.95 1 1
338 1 . . . . . . . 4.44 1 1
339 1 . . . . . . . 5.12 1 1
340 1 . . . . . . . 4.3 1 1
341 1 . . . . . . . 2.67 1 1
342 1 . . . . . . . 3.44 1 1
343 1 . . . . . . . 3.62 1 1
344 1 . . . . . . . 4.49 1 1
345 1 . . . . . . . 5.45 1 1
346 1 . . . . . . . 5.35 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.79 1 1
349 1 . . . . . . . 4.1 1 1
350 1 . . . . . . . 3.69 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 3.66 1 1
353 1 . . . . . . . 5.04 1 1
354 1 . . . . . . . 4.02 1 1
355 1 . . . . . . . 4.45 1 1
356 1 . . . . . . . 5.3 1 1
357 1 . . . . . . . 4.45 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 4.6 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 3.94 1 1
362 1 . . . . . . . 3.68 1 1
363 1 . . . . . . . 5.43 1 1
364 1 . . . . . . . 3.9 1 1
365 1 . . . . . . . 3.07 1 1
366 1 . . . . . . . 4.41 1 1
367 1 . . . . . . . 4.13 1 1
368 1 . . . . . . . 4.48 1 1
369 1 . . . . . . . 3.78 1 1
370 1 . . . . . . . 4.05 1 1
371 1 . . . . . . . 4.67 1 1
372 1 . . . . . . . 3.99 1 1
373 1 . . . . . . . 5.17 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 3.3 1 1
376 1 . . . . . . . 3.53 1 1
377 1 . . . . . . . 4.78 1 1
378 1 . . . . . . . 4.85 1 1
379 1 . . . . . . . 4.95 1 1
380 1 . . . . . . . 4.84 1 1
381 1 . . . . . . . 4.27 1 1
382 1 . . . . . . . 5.21 1 1
383 1 . . . . . . . 3.61 1 1
384 1 . . . . . . . 3.39 1 1
385 1 . . . . . . . 3.94 1 1
386 1 . . . . . . . 4.59 1 1
387 1 . . . . . . . 4.08 1 1
388 1 . . . . . . . 4.24 1 1
389 1 . . . . . . . 4.75 1 1
390 1 . . . . . . . 5.31 1 1
391 1 . . . . . . . 3.57 1 1
392 1 . . . . . . . 4.56 1 1
393 1 . . . . . . . 4.82 1 1
394 1 . . . . . . . 5.06 1 1
395 1 . . . . . . . 5.43 1 1
396 1 . . . . . . . 4.34 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 3.83 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.13 1 1
401 1 . . . . . . . 4.03 1 1
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403 1 . . . . . . . 4.83 1 1
404 1 . . . . . . . 4.13 1 1
405 1 . . . . . . . 4.03 1 1
406 1 . . . . . . . 3.73 1 1
407 1 . . . . . . . 3.59 1 1
408 1 . . . . . . . 2.91 1 1
409 1 . . . . . . . 3.06 1 1
410 1 . . . . . . . 5.2 1 1
411 1 . . . . . . . 5.11 1 1
412 1 . . . . . . . 5.27 1 1
413 1 . . . . . . . 3.31 1 1
414 1 . . . . . . . 3.91 1 1
415 1 . . . . . . . 5.22 1 1
416 1 . . . . . . . 2.99 1 1
417 1 . . . . . . . 3.47 1 1
418 1 . . . . . . . 4.4 1 1
419 1 . . . . . . . 4.44 1 1
420 1 . . . . . . . 3.69 1 1
421 1 . . . . . . . 3.46 1 1
422 1 . . . . . . . 4.93 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 3.26 1 1
425 1 . . . . . . . 3.15 1 1
426 1 . . . . . . . 3.41 1 1
427 1 . . . . . . . 3.35 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 3.42 1 1
430 1 . . . . . . . 5.08 1 1
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433 1 . . . . . . . 2.85 1 1
434 1 . . . . . . . 3.78 1 1
435 1 . . . . . . . 3.34 1 1
436 1 . . . . . . . 4.89 1 1
437 1 . . . . . . . 3.08 1 1
438 1 . . . . . . . 4.29 1 1
439 1 . . . . . . . 4.25 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 4.61 1 1
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443 1 . . . . . . . 5.44 1 1
444 1 . . . . . . . 5.1 1 1
445 1 . . . . . . . 4.63 1 1
446 1 . . . . . . . 4.89 1 1
447 1 . . . . . . . 3.7 1 1
448 1 . . . . . . . 3.7 1 1
449 1 . . . . . . . 2.97 1 1
450 1 . . . . . . . 3.36 1 1
451 1 . . . . . . . 4.6 1 1
452 1 . . . . . . . 3.23 1 1
453 1 . . . . . . . 5.49 1 1
454 1 . . . . . . . 4.07 1 1
455 1 . . . . . . . 3.33 1 1
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457 1 . . . . . . . 4.45 1 1
458 1 . . . . . . . 4.56 1 1
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460 1 . . . . . . . 3.64 1 1
461 1 . . . . . . . 4.2 1 1
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463 1 . . . . . . . 4.57 1 1
464 1 . . . . . . . 4.34 1 1
465 1 . . . . . . . 3.98 1 1
466 1 . . . . . . . 4.87 1 1
467 1 . . . . . . . 5.27 1 1
468 1 . . . . . . . 4.11 1 1
469 1 . . . . . . . 3.37 1 1
470 1 . . . . . . . 3.6 1 1
471 1 . . . . . . . 3.99 1 1
472 1 . . . . . . . 2.47 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 4.85 1 1
475 1 . . . . . . . 4.86 1 1
476 1 . . . . . . . 5.08 1 1
477 1 . . . . . . . 5.09 1 1
478 1 . . . . . . . 4.87 1 1
479 1 . . . . . . . 4.37 1 1
480 1 . . . . . . . 4.28 1 1
481 1 . . . . . . . 4.94 1 1
482 1 . . . . . . . 3.22 1 1
483 1 . . . . . . . 2.91 1 1
484 1 . . . . . . . 5.4 1 1
485 1 . . . . . . . 4.18 1 1
486 1 . . . . . . . 3.41 1 1
487 1 . . . . . . . 3.87 1 1
488 1 . . . . . . . 4.5 1 1
489 1 . . . . . . . 5.26 1 1
490 1 . . . . . . . 3.53 1 1
491 1 . . . . . . . 2.99 1 1
492 1 . . . . . . . 3.52 1 1
493 1 . . . . . . . 3.58 1 1
494 1 . . . . . . . 3.11 1 1
495 1 . . . . . . . 5.1 1 1
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498 1 . . . . . . . 3.58 1 1
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501 1 . . . . . . . 3.36 1 1
502 1 . . . . . . . 2.9 1 1
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504 1 . . . . . . . 5.32 1 1
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507 1 . . . . . . . 3.57 1 1
508 1 . . . . . . . 4.51 1 1
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510 1 . . . . . . . 5.17 1 1
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512 1 . . . . . . . 4.43 1 1
513 1 . . . . . . . 2.93 1 1
514 1 . . . . . . . 3.64 1 1
515 1 . . . . . . . 3.48 1 1
516 1 . . . . . . . 4.29 1 1
517 1 . . . . . . . 4.91 1 1
518 1 . . . . . . . 4.13 1 1
519 1 . . . . . . . 3.66 1 1
520 1 . . . . . . . 3.75 1 1
521 1 . . . . . . . 3.33 1 1
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524 1 . . . . . . . 4.87 1 1
525 1 . . . . . . . 3.98 1 1
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527 1 . . . . . . . 5.5 1 1
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529 1 . . . . . . . 5.47 1 1
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532 1 . . . . . . . 4.81 1 1
533 1 . . . . . . . 2.87 1 1
534 1 . . . . . . . 3.28 1 1
535 1 . . . . . . . 3.44 1 1
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537 1 . . . . . . . 3.94 1 1
538 1 . . . . . . . 4.53 1 1
539 1 . . . . . . . 4.92 1 1
540 1 . . . . . . . 5.19 1 1
541 1 . . . . . . . 3.83 1 1
542 1 . . . . . . . 3.35 1 1
543 1 . . . . . . . 4.4 1 1
544 1 . . . . . . . 4.1 1 1
545 1 . . . . . . . 3.47 1 1
546 1 . . . . . . . 3.12 1 1
547 1 . . . . . . . 4.88 1 1
548 1 . . . . . . . 4.59 1 1
549 1 . . . . . . . 5.11 1 1
550 1 . . . . . . . 4.26 1 1
551 1 . . . . . . . 3.49 1 1
552 1 . . . . . . . 3.59 1 1
553 1 . . . . . . . 3.89 1 1
554 1 . . . . . . . 5.36 1 1
555 1 . . . . . . . 4.31 1 1
556 1 . . . . . . . 4.36 1 1
557 1 . . . . . . . 3.24 1 1
558 1 . . . . . . . 2.79 1 1
559 1 . . . . . . . 5.37 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.41 1 1
562 1 . . . . . . . 4.36 1 1
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564 1 . . . . . . . 3.2 1 1
565 1 . . . . . . . 4.69 1 1
566 1 . . . . . . . 4.82 1 1
567 1 . . . . . . . 4.6 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 2.96 1 1
570 1 . . . . . . . 5.1 1 1
571 1 . . . . . . . 5.12 1 1
572 1 . . . . . . . 3.39 1 1
573 1 . . . . . . . 4.16 1 1
574 1 . . . . . . . 4.09 1 1
575 1 . . . . . . . 3.69 1 1
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580 1 . . . . . . . 3.12 1 1
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582 1 . . . . . . . 5.16 1 1
583 1 . . . . . . . 3.97 1 1
584 1 . . . . . . . 5.07 1 1
585 1 . . . . . . . 4.27 1 1
586 1 . . . . . . . 2.84 1 1
587 1 . . . . . . . 3.91 1 1
588 1 . . . . . . . 3.35 1 1
589 1 . . . . . . . 4.49 1 1
590 1 . . . . . . . 4.41 1 1
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593 1 . . . . . . . 5.24 1 1
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597 1 . . . . . . . 2.78 1 1
598 1 . . . . . . . 4.16 1 1
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601 1 . . . . . . . 5.41 1 1
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603 1 . . . . . . . 3.21 1 1
604 1 . . . . . . . 4.28 1 1
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608 1 . . . . . . . 3.42 1 1
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610 1 . . . . . . . 4.58 1 1
611 1 . . . . . . . 4.43 1 1
612 1 . . . . . . . 3.73 1 1
613 1 . . . . . . . 5.41 1 1
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615 1 . . . . . . . 4.15 1 1
616 1 . . . . . . . 2.98 1 1
617 1 . . . . . . . 3.03 1 1
618 1 . . . . . . . 5.33 1 1
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620 1 . . . . . . . 4.99 1 1
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622 1 . . . . . . . 3.9 1 1
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624 1 . . . . . . . 3.4 1 1
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626 1 . . . . . . . 3.36 1 1
627 1 . . . . . . . 4.55 1 1
628 1 . . . . . . . 4.87 1 1
629 1 . . . . . . . 5.02 1 1
630 1 . . . . . . . 3.63 1 1
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632 1 . . . . . . . 4.58 1 1
633 1 . . . . . . . 5.38 1 1
634 1 . . . . . . . 3.38 1 1
635 1 . . . . . . . 3.88 1 1
636 1 . . . . . . . 4.2 1 1
637 1 . . . . . . . 4.31 1 1
638 1 . . . . . . . 4.65 1 1
639 1 . . . . . . . 5.12 1 1
640 1 . . . . . . . 5.3 1 1
641 1 . . . . . . . 5.09 1 1
642 1 . . . . . . . 3.49 1 1
643 1 . . . . . . . 3.96 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 4.33 1 1
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647 1 . . . . . . . 3.64 1 1
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657 1 . . . . . . . 3.76 1 1
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662 1 . . . . . . . 5.42 1 1
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665 1 . . . . . . . 3.99 1 1
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667 1 . . . . . . . 4.73 1 1
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670 1 . . . . . . . 3.82 1 1
671 1 . . . . . . . 3.98 1 1
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674 1 . . . . . . . 3.78 1 1
675 1 . . . . . . . 5.11 1 1
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678 1 . . . . . . . 2.72 1 1
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680 1 . . . . . . . 3.21 1 1
681 1 . . . . . . . 5.19 1 1
682 1 . . . . . . . 4.01 1 1
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684 1 . . . . . . . 3.75 1 1
685 1 . . . . . . . 4.96 1 1
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687 1 . . . . . . . 3.47 1 1
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689 1 . . . . . . . 4.39 1 1
690 1 . . . . . . . 5.38 1 1
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694 1 . . . . . . . 2.77 1 1
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700 1 . . . . . . . 5.48 1 1
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704 1 . . . . . . . 3.68 1 1
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709 1 . . . . . . . 4.72 1 1
710 1 . . . . . . . 4.92 1 1
711 1 . . . . . . . 5.38 1 1
712 1 . . . . . . . 3.67 1 1
713 1 . . . . . . . 3.22 1 1
714 1 . . . . . . . 3.06 1 1
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717 1 . . . . . . . 2.87 1 1
718 1 . . . . . . . 4.84 1 1
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722 1 . . . . . . . 4.55 1 1
723 1 . . . . . . . 4.4 1 1
724 1 . . . . . . . 5.36 1 1
725 1 . . . . . . . 3.53 1 1
726 1 . . . . . . . 3.91 1 1
727 1 . . . . . . . 3.48 1 1
728 1 . . . . . . . 3.22 1 1
729 1 . . . . . . . 5.16 1 1
730 1 . . . . . . . 4.63 1 1
731 1 . . . . . . . 4.01 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.29 1 1
734 1 . . . . . . . 3.82 1 1
735 1 . . . . . . . 3.58 1 1
736 1 . . . . . . . 5.34 1 1
737 1 . . . . . . . 5.19 1 1
738 1 . . . . . . . 4.8 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 4.69 1 1
741 1 . . . . . . . 4.27 1 1
742 1 . . . . . . . 3.87 1 1
743 1 . . . . . . . 3.91 1 1
744 1 . . . . . . . 3.63 1 1
745 1 . . . . . . . 3.86 1 1
746 1 . . . . . . . 2.99 1 1
747 1 . . . . . . . 4.59 1 1
748 1 . . . . . . . 5.04 1 1
749 1 . . . . . . . 5.28 1 1
750 1 . . . . . . . 5.31 1 1
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760 1 . . . . . . . 4.85 1 1
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766 1 . . . . . . . 3.97 1 1
767 1 . . . . . . . 5.24 1 1
768 1 . . . . . . . 4.47 1 1
769 1 . . . . . . . 4.2 1 1
770 1 . . . . . . . 3.27 1 1
771 1 . . . . . . . 3.54 1 1
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773 1 . . . . . . . 2.94 1 1
774 1 . . . . . . . 5.41 1 1
775 1 . . . . . . . 5.49 1 1
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780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 3.85 1 1
782 1 . . . . . . . 4.64 1 1
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789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 4.63 1 1
791 1 . . . . . . . 5.31 1 1
792 1 . . . . . . . 3.74 1 1
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794 1 . . . . . . . 3.38 1 1
795 1 . . . . . . . 3.39 1 1
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800 1 . . . . . . . 4.01 1 1
801 1 . . . . . . . 4.1 1 1
802 1 . . . . . . . 4.77 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.26 1 1
806 1 . . . . . . . 3.24 1 1
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810 1 . . . . . . . 3.72 1 1
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812 1 . . . . . . . 3.56 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 4.23 1 1
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816 1 . . . . . . . 4.38 1 1
817 1 . . . . . . . 4.99 1 1
818 1 . . . . . . . 4.2 1 1
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820 1 . . . . . . . 3.23 1 1
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822 1 . . . . . . . 3.74 1 1
823 1 . . . . . . . 3.34 1 1
824 1 . . . . . . . 4.93 1 1
825 1 . . . . . . . 4.94 1 1
826 1 . . . . . . . 5.39 1 1
827 1 . . . . . . . 3.89 1 1
828 1 . . . . . . . 3.66 1 1
829 1 . . . . . . . 4.91 1 1
830 1 . . . . . . . 5.46 1 1
831 1 . . . . . . . 4.26 1 1
832 1 . . . . . . . 4.73 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.41 1 1
835 1 . . . . . . . 3.86 1 1
836 1 . . . . . . . 5.49 1 1
837 1 . . . . . . . 5.38 1 1
838 1 . . . . . . . 5.29 1 1
839 1 . . . . . . . 4.6 1 1
840 1 . . . . . . . 2.99 1 1
841 1 . . . . . . . 5.08 1 1
842 1 . . . . . . . 4.65 1 1
843 1 . . . . . . . 4.42 1 1
844 1 . . . . . . . 4.5 1 1
845 1 . . . . . . . 4.43 1 1
846 1 . . . . . . . 3.15 1 1
847 1 . . . . . . . 3.38 1 1
848 1 . . . . . . . 4.28 1 1
849 1 . . . . . . . 4.72 1 1
850 1 . . . . . . . 3.43 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 3.84 1 1
853 1 . . . . . . . 4.95 1 1
854 1 . . . . . . . 5.45 1 1
855 1 . . . . . . . 3.88 1 1
856 1 . . . . . . . 3.26 1 1
857 1 . . . . . . . 4.85 1 1
858 1 . . . . . . . 3.54 1 1
859 1 . . . . . . . 3.94 1 1
860 1 . . . . . . . 3.93 1 1
861 1 . . . . . . . 3.88 1 1
862 1 . . . . . . . 5.28 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 3.61 1 1
865 1 . . . . . . . 4.97 1 1
866 1 . . . . . . . 3.56 1 1
867 1 . . . . . . . 5.48 1 1
868 1 . . . . . . . 5.22 1 1
869 1 . . . . . . . 3.88 1 1
870 1 . . . . . . . 3.43 1 1
871 1 . . . . . . . 3.97 1 1
872 1 . . . . . . . 4.45 1 1
873 1 . . . . . . . 4.27 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.01 1 1
876 1 . . . . . . . 3.46 1 1
877 1 . . . . . . . 4.63 1 1
878 1 . . . . . . . 3.46 1 1
879 1 . . . . . . . 5.35 1 1
880 1 . . . . . . . 3.98 1 1
881 1 . . . . . . . 4.28 1 1
882 1 . . . . . . . 4.18 1 1
883 1 . . . . . . . 3.99 1 1
884 1 . . . . . . . 3.82 1 1
885 1 . . . . . . . 3.73 1 1
886 1 . . . . . . . 2.77 1 1
887 1 . . . . . . . 4.46 1 1
888 1 . . . . . . . 4.71 1 1
889 1 . . . . . . . 3.89 1 1
890 1 . . . . . . . 3.35 1 1
891 1 . . . . . . . 4.33 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.72 1 1
894 1 . . . . . . . 3.88 1 1
895 1 . . . . . . . 2.99 1 1
896 1 . . . . . . . 4.3 1 1
897 1 . . . . . . . 4.43 1 1
898 1 . . . . . . . 3.77 1 1
899 1 . . . . . . . 3.42 1 1
900 1 . . . . . . . 5.25 1 1
901 1 . . . . . . . 4.34 1 1
902 1 . . . . . . . 5.24 1 1
903 1 . . . . . . . 4.09 1 1
904 1 . . . . . . . 3.92 1 1
905 1 . . . . . . . 3.51 1 1
906 1 . . . . . . . 4.58 1 1
907 1 . . . . . . . 4.74 1 1
908 1 . . . . . . . 3.91 1 1
909 1 . . . . . . . 3.6 1 1
910 1 . . . . . . . 4.66 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 2.4 1 1
913 1 . . . . . . . 5.47 1 1
914 1 . . . . . . . 3.92 1 1
915 1 . . . . . . . 4.9 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 3.43 1 1
919 1 . . . . . . . 3.32 1 1
920 1 . . . . . . . 3.92 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.05 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 3.99 1 1
925 1 . . . . . . . 3.66 1 1
926 1 . . . . . . . 3.96 1 1
927 1 . . . . . . . 4.93 1 1
928 1 . . . . . . . 4.44 1 1
929 1 . . . . . . . 5.06 1 1
930 1 . . . . . . . 3.65 1 1
931 1 . . . . . . . 4.17 1 1
932 1 . . . . . . . 4.36 1 1
933 1 . . . . . . . 5.24 1 1
934 1 . . . . . . . 3.74 1 1
935 1 . . . . . . . 3.97 1 1
936 1 . . . . . . . 5.03 1 1
937 1 . . . . . . . 4.32 1 1
938 1 . . . . . . . 5.0 1 1
939 1 . . . . . . . 4.25 1 1
940 1 . . . . . . . 5.04 1 1
941 1 . . . . . . . 4.35 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.85 1 1
948 1 . . . . . . . 2.95 1 1
949 1 . . . . . . . 4.87 1 1
950 1 . . . . . . . 4.18 1 1
951 1 . . . . . . . 3.95 1 1
952 1 . . . . . . . 3.52 1 1
953 1 . . . . . . . 3.78 1 1
954 1 . . . . . . . 3.98 1 1
955 1 . . . . . . . 3.64 1 1
956 1 . . . . . . . 3.61 1 1
957 1 . . . . . . . 2.98 1 1
958 1 . . . . . . . 3.91 1 1
959 1 . . . . . . . 3.22 1 1
960 1 . . . . . . . 2.77 1 1
961 1 . . . . . . . 4.21 1 1
962 1 . . . . . . . 3.43 1 1
963 1 . . . . . . . 3.31 1 1
964 1 . . . . . . . 3.34 1 1
965 1 . . . . . . . 3.56 1 1
966 1 . . . . . . . 4.96 1 1
967 1 . . . . . . . 2.78 1 1
968 1 . . . . . . . 4.29 1 1
969 1 . . . . . . . 3.65 1 1
970 1 . . . . . . . 3.3 1 1
971 1 . . . . . . . 3.9 1 1
972 1 . . . . . . . 3.14 1 1
973 1 . . . . . . . 3.88 1 1
974 1 . . . . . . . 3.41 1 1
975 1 . . . . . . . 3.63 1 1
976 1 . . . . . . . 3.08 1 1
977 1 . . . . . . . 5.35 1 1
978 1 . . . . . . . 5.04 1 1
979 1 . . . . . . . 3.27 1 1
980 1 . . . . . . . 3.45 1 1
981 1 . . . . . . . 5.32 1 1
982 1 . . . . . . . 2.97 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.27 1 1
985 1 . . . . . . . 5.4 1 1
986 1 . . . . . . . 3.66 1 1
987 1 . . . . . . . 4.25 1 1
988 1 . . . . . . . 4.28 1 1
989 1 . . . . . . . 4.32 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.68 1 1
993 1 . . . . . . . 3.13 1 1
994 1 . . . . . . . 5.01 1 1
995 1 . . . . . . . 3.79 1 1
996 1 . . . . . . . 3.79 1 1
997 1 . . . . . . . 3.97 1 1
998 1 . . . . . . . 3.46 1 1
999 1 . . . . . . . 3.36 1 1
1000 1 . . . . . . . 3.57 1 1
1001 1 . . . . . . . 4.55 1 1
1002 1 . . . . . . . 4.99 1 1
1003 1 . . . . . . . 3.08 1 1
1004 1 . . . . . . . 3.42 1 1
1005 1 . . . . . . . 3.45 1 1
1006 1 . . . . . . . 3.95 1 1
1007 1 . . . . . . . 5.16 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 2.89 1 1
1012 1 . . . . . . . 3.68 1 1
1013 1 . . . . . . . 3.95 1 1
1014 1 . . . . . . . 4.14 1 1
1015 1 . . . . . . . 2.86 1 1
1016 1 . . . . . . . 3.7 1 1
1017 1 . . . . . . . 4.04 1 1
1018 1 . . . . . . . 2.95 1 1
1019 1 . . . . . . . 4.79 1 1
1020 1 . . . . . . . 5.3 1 1
1021 1 . . . . . . . 4.21 1 1
1022 1 . . . . . . . 4.74 1 1
1023 1 . . . . . . . 3.88 1 1
1024 1 . . . . . . . 4.78 1 1
1025 1 . . . . . . . 4.14 1 1
1026 1 . . . . . . . 3.78 1 1
1027 1 . . . . . . . 3.26 1 1
1028 1 . . . . . . . 4.8 1 1
1029 1 . . . . . . . 5.12 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 14.720 -15.049 7.293 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 14.379 -16.153 8.269 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.064 -15.024 10.005 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 15.299 -16.580 8.666 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 13.813 -16.928 7.753 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 13.582 -15.650 9.393 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 13.963 -14.084 7.154 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 16.593 -12.866 6.532 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 16.508 -14.202 5.771 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 15.828 -14.092 4.396 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 16.393 -16.055 6.769 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 17.528 -14.538 5.586 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 16.346 -13.346 3.793 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 15.872 -15.053 3.879 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 14.790 -13.780 4.512 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 15.849 -15.221 6.589 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 15.842 -11.938 6.213 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 PRO C C 18.376 -10.500 7.630 1.00 . A A . 3 PRO C 1 1
1 19 1 1 3 PRO CA C 17.557 -11.558 8.380 1.00 . A A . 3 PRO CA 1 1
1 20 1 1 3 PRO CB C 18.199 -12.049 9.676 1.00 . A A . 3 PRO CB 1 1
1 21 1 1 3 PRO CD C 18.323 -13.797 8.063 1.00 . A A . 3 PRO CD 1 1
1 22 1 1 3 PRO CG C 19.124 -13.168 9.200 1.00 . A A . 3 PRO CG 1 1
1 23 1 1 3 PRO HA H 16.565 -11.159 8.601 1.00 . A A . 3 PRO HA 1 1
1 24 1 1 3 PRO HB2 H 18.725 -11.264 10.208 1.00 . A A . 3 PRO HB2 1 1
1 25 1 1 3 PRO HB3 H 17.424 -12.465 10.317 1.00 . A A . 3 PRO HB3 1 1
1 26 1 1 3 PRO HD2 H 18.994 -14.169 7.289 1.00 . A A . 3 PRO HD2 1 1
1 27 1 1 3 PRO HD3 H 17.709 -14.603 8.455 1.00 . A A . 3 PRO HD3 1 1
1 28 1 1 3 PRO HG2 H 20.056 -12.756 8.815 1.00 . A A . 3 PRO HG2 1 1
1 29 1 1 3 PRO HG3 H 19.333 -13.884 9.989 1.00 . A A . 3 PRO HG3 1 1
1 30 1 1 3 PRO N N 17.444 -12.752 7.557 1.00 . A A . 3 PRO N 1 1
1 31 1 1 3 PRO O O 19.615 -10.495 7.679 1.00 . A A . 3 PRO O 1 1
1 32 1 1 4 GLY C C 17.238 -7.495 5.840 1.00 . A A . 4 GLY C 1 1
1 33 1 1 4 GLY CA C 18.238 -8.628 6.022 1.00 . A A . 4 GLY CA 1 1
1 34 1 1 4 GLY H H 16.667 -9.608 7.038 1.00 . A A . 4 GLY H 1 1
1 35 1 1 4 GLY HA2 H 19.177 -8.238 6.416 1.00 . A A . 4 GLY HA2 1 1
1 36 1 1 4 GLY HA3 H 18.434 -9.104 5.061 1.00 . A A . 4 GLY HA3 1 1
1 37 1 1 4 GLY N N 17.680 -9.606 6.934 1.00 . A A . 4 GLY N 1 1
1 38 1 1 4 GLY O O 17.408 -6.421 6.427 1.00 . A A . 4 GLY O 1 1
1 39 1 1 5 GLY C C 15.478 -6.074 3.422 1.00 . A A . 5 GLY C 1 1
1 40 1 1 5 GLY CA C 15.151 -6.759 4.744 1.00 . A A . 5 GLY CA 1 1
1 41 1 1 5 GLY H H 16.137 -8.628 4.594 1.00 . A A . 5 GLY H 1 1
1 42 1 1 5 GLY HA2 H 14.199 -7.277 4.649 1.00 . A A . 5 GLY HA2 1 1
1 43 1 1 5 GLY HA3 H 15.070 -6.014 5.536 1.00 . A A . 5 GLY HA3 1 1
1 44 1 1 5 GLY N N 16.175 -7.737 5.077 1.00 . A A . 5 GLY N 1 1
1 45 1 1 5 GLY O O 16.410 -6.468 2.722 1.00 . A A . 5 GLY O 1 1
1 46 1 1 6 LYS C C 14.761 -5.293 0.585 1.00 . A A . 6 LYS C 1 1
1 47 1 1 6 LYS CA C 14.821 -4.330 1.788 1.00 . A A . 6 LYS CA 1 1
1 48 1 1 6 LYS CB C 16.078 -3.428 1.800 1.00 . A A . 6 LYS CB 1 1
1 49 1 1 6 LYS CD C 17.381 -1.567 2.937 1.00 . A A . 6 LYS CD 1 1
1 50 1 1 6 LYS CE C 17.396 -0.422 3.963 1.00 . A A . 6 LYS CE 1 1
1 51 1 1 6 LYS CG C 16.089 -2.398 2.947 1.00 . A A . 6 LYS CG 1 1
1 52 1 1 6 LYS H H 13.940 -4.784 3.679 1.00 . A A . 6 LYS H 1 1
1 53 1 1 6 LYS HA H 13.959 -3.672 1.702 1.00 . A A . 6 LYS HA 1 1
1 54 1 1 6 LYS HB2 H 16.970 -4.052 1.873 1.00 . A A . 6 LYS HB2 1 1
1 55 1 1 6 LYS HB3 H 16.129 -2.887 0.854 1.00 . A A . 6 LYS HB3 1 1
1 56 1 1 6 LYS HD2 H 18.239 -2.219 3.109 1.00 . A A . 6 LYS HD2 1 1
1 57 1 1 6 LYS HD3 H 17.492 -1.119 1.949 1.00 . A A . 6 LYS HD3 1 1
1 58 1 1 6 LYS HE2 H 18.278 0.196 3.778 1.00 . A A . 6 LYS HE2 1 1
1 59 1 1 6 LYS HE3 H 16.514 0.202 3.816 1.00 . A A . 6 LYS HE3 1 1
1 60 1 1 6 LYS HG2 H 15.233 -1.732 2.835 1.00 . A A . 6 LYS HG2 1 1
1 61 1 1 6 LYS HG3 H 16.017 -2.912 3.905 1.00 . A A . 6 LYS HG3 1 1
1 62 1 1 6 LYS HZ1 H 18.314 -1.357 5.586 1.00 . A A . 6 LYS HZ1 1 1
1 63 1 1 6 LYS HZ2 H 16.678 -1.530 5.569 1.00 . A A . 6 LYS HZ2 1 1
1 64 1 1 6 LYS HZ3 H 17.337 -0.117 6.016 1.00 . A A . 6 LYS HZ3 1 1
1 65 1 1 6 LYS N N 14.693 -5.053 3.059 1.00 . A A . 6 LYS N 1 1
1 66 1 1 6 LYS NZ N 17.436 -0.888 5.365 1.00 . A A . 6 LYS NZ 1 1
1 67 1 1 6 LYS O O 15.432 -5.076 -0.425 1.00 . A A . 6 LYS O 1 1
1 68 1 1 7 SER C C 12.340 -7.435 -0.885 1.00 . A A . 7 SER C 1 1
1 69 1 1 7 SER CA C 13.770 -7.374 -0.341 1.00 . A A . 7 SER CA 1 1
1 70 1 1 7 SER CB C 14.168 -8.711 0.290 1.00 . A A . 7 SER CB 1 1
1 71 1 1 7 SER H H 13.359 -6.415 1.500 1.00 . A A . 7 SER H 1 1
1 72 1 1 7 SER HA H 14.447 -7.169 -1.167 1.00 . A A . 7 SER HA 1 1
1 73 1 1 7 SER HB2 H 13.468 -8.953 1.091 1.00 . A A . 7 SER HB2 1 1
1 74 1 1 7 SER HB3 H 14.135 -9.499 -0.463 1.00 . A A . 7 SER HB3 1 1
1 75 1 1 7 SER HG H 15.782 -9.518 1.048 1.00 . A A . 7 SER HG 1 1
1 76 1 1 7 SER N N 13.909 -6.319 0.663 1.00 . A A . 7 SER N 1 1
1 77 1 1 7 SER O O 11.442 -6.788 -0.340 1.00 . A A . 7 SER O 1 1
1 78 1 1 7 SER OG O 15.470 -8.622 0.824 1.00 . A A . 7 SER OG 1 1
1 79 1 1 8 ARG C C 10.079 -9.565 -1.519 1.00 . A A . 8 ARG C 1 1
1 80 1 1 8 ARG CA C 10.715 -8.486 -2.409 1.00 . A A . 8 ARG CA 1 1
1 81 1 1 8 ARG CB C 10.710 -8.917 -3.890 1.00 . A A . 8 ARG CB 1 1
1 82 1 1 8 ARG CD C 10.632 -8.263 -6.307 1.00 . A A . 8 ARG CD 1 1
1 83 1 1 8 ARG CG C 10.873 -7.755 -4.878 1.00 . A A . 8 ARG CG 1 1
1 84 1 1 8 ARG CZ C 9.890 -6.382 -7.808 1.00 . A A . 8 ARG CZ 1 1
1 85 1 1 8 ARG H H 12.853 -8.684 -2.403 1.00 . A A . 8 ARG H 1 1
1 86 1 1 8 ARG HA H 10.102 -7.586 -2.321 1.00 . A A . 8 ARG HA 1 1
1 87 1 1 8 ARG HB2 H 11.488 -9.662 -4.065 1.00 . A A . 8 ARG HB2 1 1
1 88 1 1 8 ARG HB3 H 9.748 -9.381 -4.099 1.00 . A A . 8 ARG HB3 1 1
1 89 1 1 8 ARG HD2 H 11.333 -9.069 -6.513 1.00 . A A . 8 ARG HD2 1 1
1 90 1 1 8 ARG HD3 H 9.628 -8.678 -6.394 1.00 . A A . 8 ARG HD3 1 1
1 91 1 1 8 ARG HE H 11.771 -7.151 -7.679 1.00 . A A . 8 ARG HE 1 1
1 92 1 1 8 ARG HG2 H 10.141 -6.982 -4.650 1.00 . A A . 8 ARG HG2 1 1
1 93 1 1 8 ARG HG3 H 11.877 -7.336 -4.795 1.00 . A A . 8 ARG HG3 1 1
1 94 1 1 8 ARG HH11 H 8.403 -6.933 -6.511 1.00 . A A . 8 ARG HH11 1 1
1 95 1 1 8 ARG HH12 H 7.961 -5.725 -7.714 1.00 . A A . 8 ARG HH12 1 1
1 96 1 1 8 ARG HH21 H 11.086 -5.716 -9.299 1.00 . A A . 8 ARG HH21 1 1
1 97 1 1 8 ARG HH22 H 9.525 -4.971 -9.274 1.00 . A A . 8 ARG HH22 1 1
1 98 1 1 8 ARG N N 12.083 -8.198 -1.953 1.00 . A A . 8 ARG N 1 1
1 99 1 1 8 ARG NE N 10.821 -7.211 -7.318 1.00 . A A . 8 ARG NE 1 1
1 100 1 1 8 ARG NH1 N 8.664 -6.336 -7.296 1.00 . A A . 8 ARG NH1 1 1
1 101 1 1 8 ARG NH2 N 10.196 -5.583 -8.823 1.00 . A A . 8 ARG NH2 1 1
1 102 1 1 8 ARG O O 9.931 -10.714 -1.933 1.00 . A A . 8 ARG O 1 1
1 103 1 1 9 ARG C C 7.577 -10.367 0.207 1.00 . A A . 9 ARG C 1 1
1 104 1 1 9 ARG CA C 9.049 -10.213 0.598 1.00 . A A . 9 ARG CA 1 1
1 105 1 1 9 ARG CB C 9.227 -9.854 2.085 1.00 . A A . 9 ARG CB 1 1
1 106 1 1 9 ARG CD C 10.151 -11.884 3.276 1.00 . A A . 9 ARG CD 1 1
1 107 1 1 9 ARG CG C 8.891 -11.055 2.998 1.00 . A A . 9 ARG CG 1 1
1 108 1 1 9 ARG CZ C 10.761 -14.048 4.384 1.00 . A A . 9 ARG CZ 1 1
1 109 1 1 9 ARG H H 9.846 -8.286 0.041 1.00 . A A . 9 ARG H 1 1
1 110 1 1 9 ARG HA H 9.541 -11.175 0.439 1.00 . A A . 9 ARG HA 1 1
1 111 1 1 9 ARG HB2 H 10.258 -9.545 2.257 1.00 . A A . 9 ARG HB2 1 1
1 112 1 1 9 ARG HB3 H 8.585 -9.011 2.345 1.00 . A A . 9 ARG HB3 1 1
1 113 1 1 9 ARG HD2 H 10.716 -12.021 2.354 1.00 . A A . 9 ARG HD2 1 1
1 114 1 1 9 ARG HD3 H 10.745 -11.325 3.988 1.00 . A A . 9 ARG HD3 1 1
1 115 1 1 9 ARG HE H 8.892 -13.500 3.892 1.00 . A A . 9 ARG HE 1 1
1 116 1 1 9 ARG HG2 H 8.508 -10.687 3.950 1.00 . A A . 9 ARG HG2 1 1
1 117 1 1 9 ARG HG3 H 8.123 -11.681 2.541 1.00 . A A . 9 ARG HG3 1 1
1 118 1 1 9 ARG HH11 H 12.330 -12.727 4.435 1.00 . A A . 9 ARG HH11 1 1
1 119 1 1 9 ARG HH12 H 12.687 -14.328 5.010 1.00 . A A . 9 ARG HH12 1 1
1 120 1 1 9 ARG HH21 H 9.453 -15.596 4.407 1.00 . A A . 9 ARG HH21 1 1
1 121 1 1 9 ARG HH22 H 11.015 -15.975 5.063 1.00 . A A . 9 ARG HH22 1 1
1 122 1 1 9 ARG N N 9.699 -9.235 -0.279 1.00 . A A . 9 ARG N 1 1
1 123 1 1 9 ARG NE N 9.869 -13.207 3.847 1.00 . A A . 9 ARG NE 1 1
1 124 1 1 9 ARG NH1 N 12.019 -13.676 4.606 1.00 . A A . 9 ARG NH1 1 1
1 125 1 1 9 ARG NH2 N 10.377 -15.274 4.704 1.00 . A A . 9 ARG NH2 1 1
1 126 1 1 9 ARG O O 6.726 -9.678 0.778 1.00 . A A . 9 ARG O 1 1
1 127 1 1 10 ARG C C 4.976 -10.556 -1.431 1.00 . A A . 10 ARG C 1 1
1 128 1 1 10 ARG CA C 5.946 -11.716 -1.148 1.00 . A A . 10 ARG CA 1 1
1 129 1 1 10 ARG CB C 5.411 -12.837 -0.221 1.00 . A A . 10 ARG CB 1 1
1 130 1 1 10 ARG CD C 4.488 -13.672 1.980 1.00 . A A . 10 ARG CD 1 1
1 131 1 1 10 ARG CG C 4.864 -12.425 1.161 1.00 . A A . 10 ARG CG 1 1
1 132 1 1 10 ARG CZ C 3.565 -13.159 4.286 1.00 . A A . 10 ARG CZ 1 1
1 133 1 1 10 ARG H H 8.074 -11.671 -1.225 1.00 . A A . 10 ARG H 1 1
1 134 1 1 10 ARG HA H 6.101 -12.185 -2.120 1.00 . A A . 10 ARG HA 1 1
1 135 1 1 10 ARG HB2 H 4.607 -13.352 -0.750 1.00 . A A . 10 ARG HB2 1 1
1 136 1 1 10 ARG HB3 H 6.210 -13.567 -0.074 1.00 . A A . 10 ARG HB3 1 1
1 137 1 1 10 ARG HD2 H 4.089 -14.425 1.298 1.00 . A A . 10 ARG HD2 1 1
1 138 1 1 10 ARG HD3 H 5.377 -14.088 2.456 1.00 . A A . 10 ARG HD3 1 1
1 139 1 1 10 ARG HE H 2.496 -13.482 2.596 1.00 . A A . 10 ARG HE 1 1
1 140 1 1 10 ARG HG2 H 5.608 -11.855 1.715 1.00 . A A . 10 ARG HG2 1 1
1 141 1 1 10 ARG HG3 H 3.978 -11.808 1.021 1.00 . A A . 10 ARG HG3 1 1
1 142 1 1 10 ARG HH11 H 5.611 -13.254 4.343 1.00 . A A . 10 ARG HH11 1 1
1 143 1 1 10 ARG HH12 H 4.901 -12.789 5.826 1.00 . A A . 10 ARG HH12 1 1
1 144 1 1 10 ARG HH21 H 1.540 -13.156 4.665 1.00 . A A . 10 ARG HH21 1 1
1 145 1 1 10 ARG HH22 H 2.551 -13.084 6.061 1.00 . A A . 10 ARG HH22 1 1
1 146 1 1 10 ARG N N 7.285 -11.283 -0.721 1.00 . A A . 10 ARG N 1 1
1 147 1 1 10 ARG NE N 3.438 -13.401 2.977 1.00 . A A . 10 ARG NE 1 1
1 148 1 1 10 ARG NH1 N 4.759 -13.044 4.851 1.00 . A A . 10 ARG NH1 1 1
1 149 1 1 10 ARG NH2 N 2.483 -13.012 5.041 1.00 . A A . 10 ARG NH2 1 1
1 150 1 1 10 ARG O O 5.410 -9.423 -1.649 1.00 . A A . 10 ARG O 1 1
1 151 1 1 11 ARG C C 1.492 -10.458 -0.595 1.00 . A A . 11 ARG C 1 1
1 152 1 1 11 ARG CA C 2.590 -9.860 -1.474 1.00 . A A . 11 ARG CA 1 1
1 153 1 1 11 ARG CB C 2.068 -9.579 -2.897 1.00 . A A . 11 ARG CB 1 1
1 154 1 1 11 ARG CD C 2.134 -8.192 -4.981 1.00 . A A . 11 ARG CD 1 1
1 155 1 1 11 ARG CG C 2.717 -8.365 -3.568 1.00 . A A . 11 ARG CG 1 1
1 156 1 1 11 ARG CZ C 3.888 -6.729 -6.038 1.00 . A A . 11 ARG CZ 1 1
1 157 1 1 11 ARG H H 3.354 -11.789 -1.401 1.00 . A A . 11 ARG H 1 1
1 158 1 1 11 ARG HA H 2.936 -8.934 -1.009 1.00 . A A . 11 ARG HA 1 1
1 159 1 1 11 ARG HB2 H 2.224 -10.457 -3.524 1.00 . A A . 11 ARG HB2 1 1
1 160 1 1 11 ARG HB3 H 0.998 -9.394 -2.857 1.00 . A A . 11 ARG HB3 1 1
1 161 1 1 11 ARG HD2 H 2.367 -9.069 -5.585 1.00 . A A . 11 ARG HD2 1 1
1 162 1 1 11 ARG HD3 H 1.049 -8.112 -4.906 1.00 . A A . 11 ARG HD3 1 1
1 163 1 1 11 ARG HE H 1.923 -6.318 -5.956 1.00 . A A . 11 ARG HE 1 1
1 164 1 1 11 ARG HG2 H 2.512 -7.471 -2.977 1.00 . A A . 11 ARG HG2 1 1
1 165 1 1 11 ARG HG3 H 3.793 -8.517 -3.619 1.00 . A A . 11 ARG HG3 1 1
1 166 1 1 11 ARG HH11 H 4.566 -8.610 -5.634 1.00 . A A . 11 ARG HH11 1 1
1 167 1 1 11 ARG HH12 H 5.813 -7.513 -6.088 1.00 . A A . 11 ARG HH12 1 1
1 168 1 1 11 ARG HH21 H 3.437 -4.860 -6.708 1.00 . A A . 11 ARG HH21 1 1
1 169 1 1 11 ARG HH22 H 5.126 -5.208 -6.754 1.00 . A A . 11 ARG HH22 1 1
1 170 1 1 11 ARG N N 3.677 -10.834 -1.518 1.00 . A A . 11 ARG N 1 1
1 171 1 1 11 ARG NE N 2.633 -6.984 -5.662 1.00 . A A . 11 ARG NE 1 1
1 172 1 1 11 ARG NH1 N 4.827 -7.661 -5.908 1.00 . A A . 11 ARG NH1 1 1
1 173 1 1 11 ARG NH2 N 4.194 -5.527 -6.514 1.00 . A A . 11 ARG NH2 1 1
1 174 1 1 11 ARG O O 1.507 -11.658 -0.306 1.00 . A A . 11 ARG O 1 1
1 175 1 1 12 THR C C -1.571 -10.692 -0.923 1.00 . A A . 12 THR C 1 1
1 176 1 1 12 THR CA C -0.767 -10.178 0.286 1.00 . A A . 12 THR CA 1 1
1 177 1 1 12 THR CB C -1.547 -9.113 1.091 1.00 . A A . 12 THR CB 1 1
1 178 1 1 12 THR CG2 C -2.238 -9.787 2.281 1.00 . A A . 12 THR CG2 1 1
1 179 1 1 12 THR H H 0.566 -8.669 -0.366 1.00 . A A . 12 THR H 1 1
1 180 1 1 12 THR HA H -0.561 -11.019 0.942 1.00 . A A . 12 THR HA 1 1
1 181 1 1 12 THR HB H -2.303 -8.676 0.443 1.00 . A A . 12 THR HB 1 1
1 182 1 1 12 THR HG1 H -1.288 -7.475 2.135 1.00 . A A . 12 THR HG1 1 1
1 183 1 1 12 THR HG21 H -2.910 -9.080 2.766 1.00 . A A . 12 THR HG21 1 1
1 184 1 1 12 THR HG22 H -1.494 -10.134 3.000 1.00 . A A . 12 THR HG22 1 1
1 185 1 1 12 THR HG23 H -2.830 -10.640 1.947 1.00 . A A . 12 THR HG23 1 1
1 186 1 1 12 THR N N 0.509 -9.662 -0.190 1.00 . A A . 12 THR N 1 1
1 187 1 1 12 THR O O -1.246 -10.384 -2.079 1.00 . A A . 12 THR O 1 1
1 188 1 1 12 THR OG1 O -0.727 -8.059 1.580 1.00 . A A . 12 THR OG1 1 1
1 189 1 1 13 ALA C C -4.487 -10.580 -1.991 1.00 . A A . 13 ALA C 1 1
1 190 1 1 13 ALA CA C -3.618 -11.799 -1.691 1.00 . A A . 13 ALA CA 1 1
1 191 1 1 13 ALA CB C -4.450 -12.985 -1.222 1.00 . A A . 13 ALA CB 1 1
1 192 1 1 13 ALA H H -2.926 -11.627 0.280 1.00 . A A . 13 ALA H 1 1
1 193 1 1 13 ALA HA H -3.096 -12.093 -2.601 1.00 . A A . 13 ALA HA 1 1
1 194 1 1 13 ALA HB1 H -3.809 -13.858 -1.110 1.00 . A A . 13 ALA HB1 1 1
1 195 1 1 13 ALA HB2 H -4.929 -12.749 -0.274 1.00 . A A . 13 ALA HB2 1 1
1 196 1 1 13 ALA HB3 H -5.219 -13.200 -1.965 1.00 . A A . 13 ALA HB3 1 1
1 197 1 1 13 ALA N N -2.646 -11.441 -0.671 1.00 . A A . 13 ALA N 1 1
1 198 1 1 13 ALA O O -5.535 -10.380 -1.378 1.00 . A A . 13 ALA O 1 1
1 199 1 1 14 PHE C C -4.556 -8.960 -5.016 1.00 . A A . 14 PHE C 1 1
1 200 1 1 14 PHE CA C -4.700 -8.646 -3.528 1.00 . A A . 14 PHE CA 1 1
1 201 1 1 14 PHE CB C -4.061 -7.288 -3.180 1.00 . A A . 14 PHE CB 1 1
1 202 1 1 14 PHE CD1 C -4.471 -7.323 -0.639 1.00 . A A . 14 PHE CD1 1 1
1 203 1 1 14 PHE CD2 C -4.729 -5.245 -1.844 1.00 . A A . 14 PHE CD2 1 1
1 204 1 1 14 PHE CE1 C -4.712 -6.668 0.580 1.00 . A A . 14 PHE CE1 1 1
1 205 1 1 14 PHE CE2 C -5.018 -4.596 -0.629 1.00 . A A . 14 PHE CE2 1 1
1 206 1 1 14 PHE CG C -4.442 -6.621 -1.860 1.00 . A A . 14 PHE CG 1 1
1 207 1 1 14 PHE CZ C -4.976 -5.293 0.586 1.00 . A A . 14 PHE CZ 1 1
1 208 1 1 14 PHE H H -3.099 -9.959 -3.300 1.00 . A A . 14 PHE H 1 1
1 209 1 1 14 PHE HA H -5.750 -8.649 -3.244 1.00 . A A . 14 PHE HA 1 1
1 210 1 1 14 PHE HB2 H -2.977 -7.392 -3.212 1.00 . A A . 14 PHE HB2 1 1
1 211 1 1 14 PHE HB3 H -4.315 -6.598 -3.984 1.00 . A A . 14 PHE HB3 1 1
1 212 1 1 14 PHE HD1 H -4.324 -8.377 -0.609 1.00 . A A . 14 PHE HD1 1 1
1 213 1 1 14 PHE HD2 H -4.740 -4.686 -2.770 1.00 . A A . 14 PHE HD2 1 1
1 214 1 1 14 PHE HE1 H -4.713 -7.222 1.506 1.00 . A A . 14 PHE HE1 1 1
1 215 1 1 14 PHE HE2 H -5.310 -3.559 -0.625 1.00 . A A . 14 PHE HE2 1 1
1 216 1 1 14 PHE HZ H -5.191 -4.776 1.507 1.00 . A A . 14 PHE HZ 1 1
1 217 1 1 14 PHE N N -3.989 -9.731 -2.880 1.00 . A A . 14 PHE N 1 1
1 218 1 1 14 PHE O O -3.443 -9.283 -5.457 1.00 . A A . 14 PHE O 1 1
1 219 1 1 15 THR C C -5.212 -7.755 -7.864 1.00 . A A . 15 THR C 1 1
1 220 1 1 15 THR CA C -5.607 -9.093 -7.225 1.00 . A A . 15 THR CA 1 1
1 221 1 1 15 THR CB C -6.963 -9.612 -7.725 1.00 . A A . 15 THR CB 1 1
1 222 1 1 15 THR CG2 C -7.218 -11.056 -7.282 1.00 . A A . 15 THR CG2 1 1
1 223 1 1 15 THR H H -6.554 -8.766 -5.376 1.00 . A A . 15 THR H 1 1
1 224 1 1 15 THR HA H -4.846 -9.823 -7.494 1.00 . A A . 15 THR HA 1 1
1 225 1 1 15 THR HB H -6.958 -9.540 -8.798 1.00 . A A . 15 THR HB 1 1
1 226 1 1 15 THR HG1 H -8.784 -9.028 -7.918 1.00 . A A . 15 THR HG1 1 1
1 227 1 1 15 THR HG21 H -6.372 -11.682 -7.551 1.00 . A A . 15 THR HG21 1 1
1 228 1 1 15 THR HG22 H -8.110 -11.442 -7.775 1.00 . A A . 15 THR HG22 1 1
1 229 1 1 15 THR HG23 H -7.362 -11.106 -6.202 1.00 . A A . 15 THR HG23 1 1
1 230 1 1 15 THR N N -5.643 -8.962 -5.778 1.00 . A A . 15 THR N 1 1
1 231 1 1 15 THR O O -5.171 -6.728 -7.183 1.00 . A A . 15 THR O 1 1
1 232 1 1 15 THR OG1 O -8.057 -8.846 -7.298 1.00 . A A . 15 THR OG1 1 1
1 233 1 1 16 SER C C -5.667 -5.432 -9.805 1.00 . A A . 16 SER C 1 1
1 234 1 1 16 SER CA C -4.604 -6.527 -9.908 1.00 . A A . 16 SER CA 1 1
1 235 1 1 16 SER CB C -4.381 -6.850 -11.382 1.00 . A A . 16 SER CB 1 1
1 236 1 1 16 SER H H -4.926 -8.607 -9.695 1.00 . A A . 16 SER H 1 1
1 237 1 1 16 SER HA H -3.675 -6.131 -9.507 1.00 . A A . 16 SER HA 1 1
1 238 1 1 16 SER HB2 H -5.246 -7.382 -11.768 1.00 . A A . 16 SER HB2 1 1
1 239 1 1 16 SER HB3 H -4.284 -5.900 -11.905 1.00 . A A . 16 SER HB3 1 1
1 240 1 1 16 SER HG H -2.460 -7.000 -11.368 1.00 . A A . 16 SER HG 1 1
1 241 1 1 16 SER N N -4.948 -7.736 -9.173 1.00 . A A . 16 SER N 1 1
1 242 1 1 16 SER O O -5.323 -4.266 -9.974 1.00 . A A . 16 SER O 1 1
1 243 1 1 16 SER OG O -3.202 -7.609 -11.591 1.00 . A A . 16 SER OG 1 1
1 244 1 1 17 GLU C C -7.687 -4.022 -8.031 1.00 . A A . 17 GLU C 1 1
1 245 1 1 17 GLU CA C -7.977 -4.757 -9.329 1.00 . A A . 17 GLU CA 1 1
1 246 1 1 17 GLU CB C -9.344 -5.437 -9.223 1.00 . A A . 17 GLU CB 1 1
1 247 1 1 17 GLU CD C -11.059 -6.863 -10.398 1.00 . A A . 17 GLU CD 1 1
1 248 1 1 17 GLU CG C -9.745 -6.110 -10.535 1.00 . A A . 17 GLU CG 1 1
1 249 1 1 17 GLU H H -7.193 -6.729 -9.441 1.00 . A A . 17 GLU H 1 1
1 250 1 1 17 GLU HA H -7.988 -4.035 -10.144 1.00 . A A . 17 GLU HA 1 1
1 251 1 1 17 GLU HB2 H -9.319 -6.180 -8.421 1.00 . A A . 17 GLU HB2 1 1
1 252 1 1 17 GLU HB3 H -10.087 -4.682 -8.971 1.00 . A A . 17 GLU HB3 1 1
1 253 1 1 17 GLU HG2 H -9.836 -5.358 -11.319 1.00 . A A . 17 GLU HG2 1 1
1 254 1 1 17 GLU HG3 H -8.973 -6.822 -10.820 1.00 . A A . 17 GLU HG3 1 1
1 255 1 1 17 GLU N N -6.935 -5.759 -9.549 1.00 . A A . 17 GLU N 1 1
1 256 1 1 17 GLU O O -7.627 -2.796 -7.975 1.00 . A A . 17 GLU O 1 1
1 257 1 1 17 GLU OE1 O -12.067 -6.264 -9.958 1.00 . A A . 17 GLU OE1 1 1
1 258 1 1 17 GLU OE2 O -11.091 -8.060 -10.764 1.00 . A A . 17 GLU OE2 1 1
1 259 1 1 18 GLN C C -5.896 -3.595 -5.580 1.00 . A A . 18 GLN C 1 1
1 260 1 1 18 GLN CA C -7.220 -4.357 -5.641 1.00 . A A . 18 GLN CA 1 1
1 261 1 1 18 GLN CB C -7.282 -5.559 -4.681 1.00 . A A . 18 GLN CB 1 1
1 262 1 1 18 GLN CD C -8.581 -7.643 -3.997 1.00 . A A . 18 GLN CD 1 1
1 263 1 1 18 GLN CG C -8.480 -6.483 -4.980 1.00 . A A . 18 GLN CG 1 1
1 264 1 1 18 GLN H H -7.423 -5.810 -7.154 1.00 . A A . 18 GLN H 1 1
1 265 1 1 18 GLN HA H -8.009 -3.662 -5.386 1.00 . A A . 18 GLN HA 1 1
1 266 1 1 18 GLN HB2 H -6.369 -6.142 -4.782 1.00 . A A . 18 GLN HB2 1 1
1 267 1 1 18 GLN HB3 H -7.352 -5.189 -3.658 1.00 . A A . 18 GLN HB3 1 1
1 268 1 1 18 GLN HE21 H -10.075 -6.802 -2.863 1.00 . A A . 18 GLN HE21 1 1
1 269 1 1 18 GLN HE22 H -9.504 -8.380 -2.370 1.00 . A A . 18 GLN HE22 1 1
1 270 1 1 18 GLN HG2 H -9.410 -5.911 -5.003 1.00 . A A . 18 GLN HG2 1 1
1 271 1 1 18 GLN HG3 H -8.341 -6.927 -5.970 1.00 . A A . 18 GLN HG3 1 1
1 272 1 1 18 GLN N N -7.460 -4.814 -6.990 1.00 . A A . 18 GLN N 1 1
1 273 1 1 18 GLN NE2 N -9.423 -7.578 -2.987 1.00 . A A . 18 GLN NE2 1 1
1 274 1 1 18 GLN O O -5.756 -2.666 -4.793 1.00 . A A . 18 GLN O 1 1
1 275 1 1 18 GLN OE1 O -7.944 -8.673 -4.184 1.00 . A A . 18 GLN OE1 1 1
1 276 1 1 19 LEU C C -3.841 -1.906 -7.335 1.00 . A A . 19 LEU C 1 1
1 277 1 1 19 LEU CA C -3.684 -3.220 -6.569 1.00 . A A . 19 LEU CA 1 1
1 278 1 1 19 LEU CB C -2.683 -4.120 -7.306 1.00 . A A . 19 LEU CB 1 1
1 279 1 1 19 LEU CD1 C -1.645 -6.420 -7.330 1.00 . A A . 19 LEU CD1 1 1
1 280 1 1 19 LEU CD2 C -1.130 -4.852 -5.453 1.00 . A A . 19 LEU CD2 1 1
1 281 1 1 19 LEU CG C -2.203 -5.304 -6.446 1.00 . A A . 19 LEU CG 1 1
1 282 1 1 19 LEU H H -5.126 -4.699 -7.100 1.00 . A A . 19 LEU H 1 1
1 283 1 1 19 LEU HA H -3.308 -2.982 -5.572 1.00 . A A . 19 LEU HA 1 1
1 284 1 1 19 LEU HB2 H -3.157 -4.486 -8.215 1.00 . A A . 19 LEU HB2 1 1
1 285 1 1 19 LEU HB3 H -1.825 -3.525 -7.614 1.00 . A A . 19 LEU HB3 1 1
1 286 1 1 19 LEU HD11 H -2.461 -6.936 -7.829 1.00 . A A . 19 LEU HD11 1 1
1 287 1 1 19 LEU HD12 H -1.109 -7.140 -6.718 1.00 . A A . 19 LEU HD12 1 1
1 288 1 1 19 LEU HD13 H -0.982 -6.005 -8.085 1.00 . A A . 19 LEU HD13 1 1
1 289 1 1 19 LEU HD21 H -1.553 -4.112 -4.775 1.00 . A A . 19 LEU HD21 1 1
1 290 1 1 19 LEU HD22 H -0.281 -4.424 -5.986 1.00 . A A . 19 LEU HD22 1 1
1 291 1 1 19 LEU HD23 H -0.794 -5.702 -4.863 1.00 . A A . 19 LEU HD23 1 1
1 292 1 1 19 LEU HG H -3.033 -5.720 -5.878 1.00 . A A . 19 LEU HG 1 1
1 293 1 1 19 LEU N N -4.944 -3.933 -6.453 1.00 . A A . 19 LEU N 1 1
1 294 1 1 19 LEU O O -2.960 -1.056 -7.231 1.00 . A A . 19 LEU O 1 1
1 295 1 1 20 LEU C C -5.300 0.656 -8.318 1.00 . A A . 20 LEU C 1 1
1 296 1 1 20 LEU CA C -4.990 -0.624 -9.073 1.00 . A A . 20 LEU CA 1 1
1 297 1 1 20 LEU CB C -6.066 -0.910 -10.143 1.00 . A A . 20 LEU CB 1 1
1 298 1 1 20 LEU CD1 C -5.155 0.844 -11.763 1.00 . A A . 20 LEU CD1 1 1
1 299 1 1 20 LEU CD2 C -4.532 -1.591 -12.027 1.00 . A A . 20 LEU CD2 1 1
1 300 1 1 20 LEU CG C -5.623 -0.605 -11.584 1.00 . A A . 20 LEU CG 1 1
1 301 1 1 20 LEU H H -5.672 -2.387 -8.112 1.00 . A A . 20 LEU H 1 1
1 302 1 1 20 LEU HA H -4.015 -0.518 -9.543 1.00 . A A . 20 LEU HA 1 1
1 303 1 1 20 LEU HB2 H -6.364 -1.956 -10.107 1.00 . A A . 20 LEU HB2 1 1
1 304 1 1 20 LEU HB3 H -6.962 -0.335 -9.910 1.00 . A A . 20 LEU HB3 1 1
1 305 1 1 20 LEU HD11 H -5.007 1.045 -12.825 1.00 . A A . 20 LEU HD11 1 1
1 306 1 1 20 LEU HD12 H -4.217 1.006 -11.239 1.00 . A A . 20 LEU HD12 1 1
1 307 1 1 20 LEU HD13 H -5.917 1.520 -11.375 1.00 . A A . 20 LEU HD13 1 1
1 308 1 1 20 LEU HD21 H -4.928 -2.604 -11.963 1.00 . A A . 20 LEU HD21 1 1
1 309 1 1 20 LEU HD22 H -3.644 -1.514 -11.403 1.00 . A A . 20 LEU HD22 1 1
1 310 1 1 20 LEU HD23 H -4.254 -1.392 -13.057 1.00 . A A . 20 LEU HD23 1 1
1 311 1 1 20 LEU HG H -6.484 -0.749 -12.234 1.00 . A A . 20 LEU HG 1 1
1 312 1 1 20 LEU N N -4.904 -1.724 -8.124 1.00 . A A . 20 LEU N 1 1
1 313 1 1 20 LEU O O -4.538 1.627 -8.382 1.00 . A A . 20 LEU O 1 1
1 314 1 1 21 GLU C C -5.943 2.182 -5.785 1.00 . A A . 21 GLU C 1 1
1 315 1 1 21 GLU CA C -6.961 1.735 -6.825 1.00 . A A . 21 GLU CA 1 1
1 316 1 1 21 GLU CB C -8.266 1.298 -6.139 1.00 . A A . 21 GLU CB 1 1
1 317 1 1 21 GLU CD C -9.878 1.772 -8.102 1.00 . A A . 21 GLU CD 1 1
1 318 1 1 21 GLU CG C -9.323 0.747 -7.109 1.00 . A A . 21 GLU CG 1 1
1 319 1 1 21 GLU H H -6.945 -0.238 -7.601 1.00 . A A . 21 GLU H 1 1
1 320 1 1 21 GLU HA H -7.166 2.565 -7.500 1.00 . A A . 21 GLU HA 1 1
1 321 1 1 21 GLU HB2 H -8.028 0.510 -5.427 1.00 . A A . 21 GLU HB2 1 1
1 322 1 1 21 GLU HB3 H -8.688 2.134 -5.580 1.00 . A A . 21 GLU HB3 1 1
1 323 1 1 21 GLU HG2 H -8.898 -0.102 -7.654 1.00 . A A . 21 GLU HG2 1 1
1 324 1 1 21 GLU HG3 H -10.158 0.365 -6.524 1.00 . A A . 21 GLU HG3 1 1
1 325 1 1 21 GLU N N -6.411 0.623 -7.584 1.00 . A A . 21 GLU N 1 1
1 326 1 1 21 GLU O O -5.669 3.371 -5.654 1.00 . A A . 21 GLU O 1 1
1 327 1 1 21 GLU OE1 O -9.599 2.989 -7.996 1.00 . A A . 21 GLU OE1 1 1
1 328 1 1 21 GLU OE2 O -10.597 1.335 -9.032 1.00 . A A . 21 GLU OE2 1 1
1 329 1 1 22 LEU C C -3.161 2.229 -4.570 1.00 . A A . 22 LEU C 1 1
1 330 1 1 22 LEU CA C -4.334 1.420 -4.055 1.00 . A A . 22 LEU CA 1 1
1 331 1 1 22 LEU CB C -3.798 0.054 -3.591 1.00 . A A . 22 LEU CB 1 1
1 332 1 1 22 LEU CD1 C -5.816 -0.348 -2.105 1.00 . A A . 22 LEU CD1 1 1
1 333 1 1 22 LEU CD2 C -3.862 -1.850 -2.040 1.00 . A A . 22 LEU CD2 1 1
1 334 1 1 22 LEU CG C -4.300 -0.404 -2.219 1.00 . A A . 22 LEU CG 1 1
1 335 1 1 22 LEU H H -5.622 0.271 -5.345 1.00 . A A . 22 LEU H 1 1
1 336 1 1 22 LEU HA H -4.777 1.966 -3.224 1.00 . A A . 22 LEU HA 1 1
1 337 1 1 22 LEU HB2 H -4.032 -0.704 -4.341 1.00 . A A . 22 LEU HB2 1 1
1 338 1 1 22 LEU HB3 H -2.709 0.096 -3.529 1.00 . A A . 22 LEU HB3 1 1
1 339 1 1 22 LEU HD11 H -6.156 0.679 -2.168 1.00 . A A . 22 LEU HD11 1 1
1 340 1 1 22 LEU HD12 H -6.152 -0.790 -1.168 1.00 . A A . 22 LEU HD12 1 1
1 341 1 1 22 LEU HD13 H -6.242 -0.900 -2.938 1.00 . A A . 22 LEU HD13 1 1
1 342 1 1 22 LEU HD21 H -2.893 -2.017 -2.498 1.00 . A A . 22 LEU HD21 1 1
1 343 1 1 22 LEU HD22 H -4.564 -2.513 -2.540 1.00 . A A . 22 LEU HD22 1 1
1 344 1 1 22 LEU HD23 H -3.808 -2.083 -0.982 1.00 . A A . 22 LEU HD23 1 1
1 345 1 1 22 LEU HG H -3.866 0.210 -1.428 1.00 . A A . 22 LEU HG 1 1
1 346 1 1 22 LEU N N -5.338 1.213 -5.096 1.00 . A A . 22 LEU N 1 1
1 347 1 1 22 LEU O O -2.661 3.127 -3.887 1.00 . A A . 22 LEU O 1 1
1 348 1 1 23 ARG C C -1.808 3.788 -6.880 1.00 . A A . 23 ARG C 1 1
1 349 1 1 23 ARG CA C -1.462 2.430 -6.294 1.00 . A A . 23 ARG CA 1 1
1 350 1 1 23 ARG CB C -0.879 1.455 -7.324 1.00 . A A . 23 ARG CB 1 1
1 351 1 1 23 ARG CD C 0.304 -0.758 -7.711 1.00 . A A . 23 ARG CD 1 1
1 352 1 1 23 ARG CG C -0.132 0.282 -6.672 1.00 . A A . 23 ARG CG 1 1
1 353 1 1 23 ARG CZ C 1.708 -0.819 -9.783 1.00 . A A . 23 ARG CZ 1 1
1 354 1 1 23 ARG H H -3.205 1.246 -6.347 1.00 . A A . 23 ARG H 1 1
1 355 1 1 23 ARG HA H -0.742 2.581 -5.489 1.00 . A A . 23 ARG HA 1 1
1 356 1 1 23 ARG HB2 H -1.680 1.057 -7.942 1.00 . A A . 23 ARG HB2 1 1
1 357 1 1 23 ARG HB3 H -0.188 1.996 -7.961 1.00 . A A . 23 ARG HB3 1 1
1 358 1 1 23 ARG HD2 H 0.766 -1.597 -7.192 1.00 . A A . 23 ARG HD2 1 1
1 359 1 1 23 ARG HD3 H -0.583 -1.121 -8.236 1.00 . A A . 23 ARG HD3 1 1
1 360 1 1 23 ARG HE H 1.463 0.787 -8.573 1.00 . A A . 23 ARG HE 1 1
1 361 1 1 23 ARG HG2 H 0.746 0.657 -6.144 1.00 . A A . 23 ARG HG2 1 1
1 362 1 1 23 ARG HG3 H -0.788 -0.207 -5.951 1.00 . A A . 23 ARG HG3 1 1
1 363 1 1 23 ARG HH11 H 1.054 -2.672 -9.253 1.00 . A A . 23 ARG HH11 1 1
1 364 1 1 23 ARG HH12 H 1.868 -2.629 -10.769 1.00 . A A . 23 ARG HH12 1 1
1 365 1 1 23 ARG HH21 H 2.693 0.834 -10.478 1.00 . A A . 23 ARG HH21 1 1
1 366 1 1 23 ARG HH22 H 2.592 -0.485 -11.607 1.00 . A A . 23 ARG HH22 1 1
1 367 1 1 23 ARG N N -2.666 1.856 -5.747 1.00 . A A . 23 ARG N 1 1
1 368 1 1 23 ARG NE N 1.252 -0.197 -8.691 1.00 . A A . 23 ARG NE 1 1
1 369 1 1 23 ARG NH1 N 1.478 -2.115 -9.985 1.00 . A A . 23 ARG NH1 1 1
1 370 1 1 23 ARG NH2 N 2.388 -0.121 -10.682 1.00 . A A . 23 ARG NH2 1 1
1 371 1 1 23 ARG O O -0.970 4.686 -6.808 1.00 . A A . 23 ARG O 1 1
1 372 1 1 24 LYS C C -3.555 6.209 -6.636 1.00 . A A . 24 LYS C 1 1
1 373 1 1 24 LYS CA C -3.480 5.270 -7.844 1.00 . A A . 24 LYS CA 1 1
1 374 1 1 24 LYS CB C -4.809 5.189 -8.628 1.00 . A A . 24 LYS CB 1 1
1 375 1 1 24 LYS CD C -5.976 4.929 -10.894 1.00 . A A . 24 LYS CD 1 1
1 376 1 1 24 LYS CE C -5.775 4.562 -12.372 1.00 . A A . 24 LYS CE 1 1
1 377 1 1 24 LYS CG C -4.647 4.869 -10.124 1.00 . A A . 24 LYS CG 1 1
1 378 1 1 24 LYS H H -3.691 3.195 -7.377 1.00 . A A . 24 LYS H 1 1
1 379 1 1 24 LYS HA H -2.697 5.627 -8.502 1.00 . A A . 24 LYS HA 1 1
1 380 1 1 24 LYS HB2 H -5.438 4.421 -8.183 1.00 . A A . 24 LYS HB2 1 1
1 381 1 1 24 LYS HB3 H -5.317 6.150 -8.545 1.00 . A A . 24 LYS HB3 1 1
1 382 1 1 24 LYS HD2 H -6.676 4.220 -10.451 1.00 . A A . 24 LYS HD2 1 1
1 383 1 1 24 LYS HD3 H -6.391 5.934 -10.818 1.00 . A A . 24 LYS HD3 1 1
1 384 1 1 24 LYS HE2 H -4.903 5.094 -12.758 1.00 . A A . 24 LYS HE2 1 1
1 385 1 1 24 LYS HE3 H -5.581 3.490 -12.442 1.00 . A A . 24 LYS HE3 1 1
1 386 1 1 24 LYS HG2 H -3.944 5.574 -10.570 1.00 . A A . 24 LYS HG2 1 1
1 387 1 1 24 LYS HG3 H -4.256 3.863 -10.224 1.00 . A A . 24 LYS HG3 1 1
1 388 1 1 24 LYS HZ1 H -6.896 4.416 -14.103 1.00 . A A . 24 LYS HZ1 1 1
1 389 1 1 24 LYS HZ2 H -6.974 5.907 -13.389 1.00 . A A . 24 LYS HZ2 1 1
1 390 1 1 24 LYS HZ3 H -7.824 4.647 -12.779 1.00 . A A . 24 LYS HZ3 1 1
1 391 1 1 24 LYS N N -3.033 3.967 -7.392 1.00 . A A . 24 LYS N 1 1
1 392 1 1 24 LYS NZ N -6.944 4.902 -13.213 1.00 . A A . 24 LYS NZ 1 1
1 393 1 1 24 LYS O O -2.991 7.304 -6.686 1.00 . A A . 24 LYS O 1 1
1 394 1 1 25 GLU C C -3.061 7.083 -3.787 1.00 . A A . 25 GLU C 1 1
1 395 1 1 25 GLU CA C -4.403 6.622 -4.351 1.00 . A A . 25 GLU CA 1 1
1 396 1 1 25 GLU CB C -5.152 5.840 -3.254 1.00 . A A . 25 GLU CB 1 1
1 397 1 1 25 GLU CD C -7.424 6.978 -3.459 1.00 . A A . 25 GLU CD 1 1
1 398 1 1 25 GLU CG C -6.659 5.657 -3.467 1.00 . A A . 25 GLU CG 1 1
1 399 1 1 25 GLU H H -4.669 4.894 -5.572 1.00 . A A . 25 GLU H 1 1
1 400 1 1 25 GLU HA H -4.971 7.511 -4.624 1.00 . A A . 25 GLU HA 1 1
1 401 1 1 25 GLU HB2 H -4.694 4.854 -3.156 1.00 . A A . 25 GLU HB2 1 1
1 402 1 1 25 GLU HB3 H -5.017 6.357 -2.303 1.00 . A A . 25 GLU HB3 1 1
1 403 1 1 25 GLU HG2 H -6.848 5.137 -4.397 1.00 . A A . 25 GLU HG2 1 1
1 404 1 1 25 GLU HG3 H -7.036 5.024 -2.662 1.00 . A A . 25 GLU HG3 1 1
1 405 1 1 25 GLU N N -4.212 5.799 -5.547 1.00 . A A . 25 GLU N 1 1
1 406 1 1 25 GLU O O -2.951 8.225 -3.338 1.00 . A A . 25 GLU O 1 1
1 407 1 1 25 GLU OE1 O -7.405 7.728 -4.463 1.00 . A A . 25 GLU OE1 1 1
1 408 1 1 25 GLU OE2 O -8.040 7.307 -2.425 1.00 . A A . 25 GLU OE2 1 1
1 409 1 1 26 PHE C C -0.071 7.715 -3.935 1.00 . A A . 26 PHE C 1 1
1 410 1 1 26 PHE CA C -0.709 6.466 -3.317 1.00 . A A . 26 PHE CA 1 1
1 411 1 1 26 PHE CB C 0.160 5.231 -3.597 1.00 . A A . 26 PHE CB 1 1
1 412 1 1 26 PHE CD1 C 1.573 4.682 -1.579 1.00 . A A . 26 PHE CD1 1 1
1 413 1 1 26 PHE CD2 C 2.647 5.721 -3.503 1.00 . A A . 26 PHE CD2 1 1
1 414 1 1 26 PHE CE1 C 2.804 4.658 -0.905 1.00 . A A . 26 PHE CE1 1 1
1 415 1 1 26 PHE CE2 C 3.880 5.691 -2.830 1.00 . A A . 26 PHE CE2 1 1
1 416 1 1 26 PHE CG C 1.490 5.218 -2.877 1.00 . A A . 26 PHE CG 1 1
1 417 1 1 26 PHE CZ C 3.959 5.162 -1.530 1.00 . A A . 26 PHE CZ 1 1
1 418 1 1 26 PHE H H -2.252 5.291 -4.203 1.00 . A A . 26 PHE H 1 1
1 419 1 1 26 PHE HA H -0.786 6.617 -2.240 1.00 . A A . 26 PHE HA 1 1
1 420 1 1 26 PHE HB2 H -0.387 4.336 -3.304 1.00 . A A . 26 PHE HB2 1 1
1 421 1 1 26 PHE HB3 H 0.345 5.161 -4.668 1.00 . A A . 26 PHE HB3 1 1
1 422 1 1 26 PHE HD1 H 0.691 4.274 -1.102 1.00 . A A . 26 PHE HD1 1 1
1 423 1 1 26 PHE HD2 H 2.598 6.139 -4.500 1.00 . A A . 26 PHE HD2 1 1
1 424 1 1 26 PHE HE1 H 2.849 4.236 0.087 1.00 . A A . 26 PHE HE1 1 1
1 425 1 1 26 PHE HE2 H 4.764 6.075 -3.321 1.00 . A A . 26 PHE HE2 1 1
1 426 1 1 26 PHE HZ H 4.912 5.139 -1.024 1.00 . A A . 26 PHE HZ 1 1
1 427 1 1 26 PHE N N -2.047 6.212 -3.835 1.00 . A A . 26 PHE N 1 1
1 428 1 1 26 PHE O O 0.691 8.415 -3.260 1.00 . A A . 26 PHE O 1 1
1 429 1 1 27 HIS C C -0.587 10.426 -5.588 1.00 . A A . 27 HIS C 1 1
1 430 1 1 27 HIS CA C 0.216 9.152 -5.892 1.00 . A A . 27 HIS CA 1 1
1 431 1 1 27 HIS CB C 0.333 8.880 -7.399 1.00 . A A . 27 HIS CB 1 1
1 432 1 1 27 HIS CD2 C 2.767 9.604 -7.778 1.00 . A A . 27 HIS CD2 1 1
1 433 1 1 27 HIS CE1 C 2.481 11.147 -9.311 1.00 . A A . 27 HIS CE1 1 1
1 434 1 1 27 HIS CG C 1.426 9.697 -8.046 1.00 . A A . 27 HIS CG 1 1
1 435 1 1 27 HIS H H -1.002 7.405 -5.720 1.00 . A A . 27 HIS H 1 1
1 436 1 1 27 HIS HA H 1.227 9.302 -5.512 1.00 . A A . 27 HIS HA 1 1
1 437 1 1 27 HIS HB2 H 0.577 7.827 -7.558 1.00 . A A . 27 HIS HB2 1 1
1 438 1 1 27 HIS HB3 H -0.622 9.082 -7.885 1.00 . A A . 27 HIS HB3 1 1
1 439 1 1 27 HIS HD1 H 0.395 10.944 -9.463 1.00 . A A . 27 HIS HD1 1 1
1 440 1 1 27 HIS HD2 H 3.225 8.931 -7.067 1.00 . A A . 27 HIS HD2 1 1
1 441 1 1 27 HIS HE1 H 2.670 11.912 -10.050 1.00 . A A . 27 HIS HE1 1 1
1 442 1 1 27 HIS N N -0.346 7.991 -5.215 1.00 . A A . 27 HIS N 1 1
1 443 1 1 27 HIS ND1 N 1.264 10.666 -9.009 1.00 . A A . 27 HIS ND1 1 1
1 444 1 1 27 HIS NE2 N 3.432 10.534 -8.584 1.00 . A A . 27 HIS NE2 1 1
1 445 1 1 27 HIS O O -0.079 11.529 -5.793 1.00 . A A . 27 HIS O 1 1
1 446 1 1 28 CYS C C -2.294 11.724 -3.146 1.00 . A A . 28 CYS C 1 1
1 447 1 1 28 CYS CA C -2.609 11.428 -4.606 1.00 . A A . 28 CYS CA 1 1
1 448 1 1 28 CYS CB C -4.106 11.171 -4.817 1.00 . A A . 28 CYS CB 1 1
1 449 1 1 28 CYS H H -2.151 9.373 -4.851 1.00 . A A . 28 CYS H 1 1
1 450 1 1 28 CYS HA H -2.337 12.317 -5.176 1.00 . A A . 28 CYS HA 1 1
1 451 1 1 28 CYS HB2 H -4.364 10.143 -4.560 1.00 . A A . 28 CYS HB2 1 1
1 452 1 1 28 CYS HB3 H -4.689 11.857 -4.197 1.00 . A A . 28 CYS HB3 1 1
1 453 1 1 28 CYS HG H -4.521 12.837 -6.425 1.00 . A A . 28 CYS HG 1 1
1 454 1 1 28 CYS N N -1.815 10.301 -5.073 1.00 . A A . 28 CYS N 1 1
1 455 1 1 28 CYS O O -1.628 12.719 -2.862 1.00 . A A . 28 CYS O 1 1
1 456 1 1 28 CYS SG S -4.494 11.500 -6.549 1.00 . A A . 28 CYS SG 1 1
1 457 1 1 29 LYS C C -1.797 10.514 -0.034 1.00 . A A . 29 LYS C 1 1
1 458 1 1 29 LYS CA C -2.842 11.300 -0.805 1.00 . A A . 29 LYS CA 1 1
1 459 1 1 29 LYS CB C -4.256 11.232 -0.201 1.00 . A A . 29 LYS CB 1 1
1 460 1 1 29 LYS CD C -5.782 9.570 -1.452 1.00 . A A . 29 LYS CD 1 1
1 461 1 1 29 LYS CE C -7.058 10.423 -1.492 1.00 . A A . 29 LYS CE 1 1
1 462 1 1 29 LYS CG C -4.960 9.868 -0.191 1.00 . A A . 29 LYS CG 1 1
1 463 1 1 29 LYS H H -3.145 10.003 -2.484 1.00 . A A . 29 LYS H 1 1
1 464 1 1 29 LYS HA H -2.560 12.350 -0.743 1.00 . A A . 29 LYS HA 1 1
1 465 1 1 29 LYS HB2 H -4.174 11.568 0.832 1.00 . A A . 29 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H -4.902 11.948 -0.703 1.00 . A A . 29 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H -5.192 9.737 -2.349 1.00 . A A . 29 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H -6.062 8.518 -1.421 1.00 . A A . 29 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H -7.612 10.263 -0.564 1.00 . A A . 29 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H -6.801 11.481 -1.561 1.00 . A A . 29 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H -4.238 9.069 -0.040 1.00 . A A . 29 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H -5.636 9.856 0.662 1.00 . A A . 29 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H -8.123 9.062 -2.623 1.00 . A A . 29 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H -7.555 10.321 -3.523 1.00 . A A . 29 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H -8.825 10.551 -2.529 1.00 . A A . 29 LYS HZ3 1 1
1 476 1 1 29 LYS N N -2.808 10.921 -2.211 1.00 . A A . 29 LYS N 1 1
1 477 1 1 29 LYS NZ N -7.939 10.065 -2.619 1.00 . A A . 29 LYS NZ 1 1
1 478 1 1 29 LYS O O -1.754 9.284 -0.077 1.00 . A A . 29 LYS O 1 1
1 479 1 1 30 LYS C C -0.593 9.796 2.683 1.00 . A A . 30 LYS C 1 1
1 480 1 1 30 LYS CA C 0.060 10.582 1.543 1.00 . A A . 30 LYS CA 1 1
1 481 1 1 30 LYS CB C 1.113 11.581 2.053 1.00 . A A . 30 LYS CB 1 1
1 482 1 1 30 LYS CD C 0.482 14.086 1.907 1.00 . A A . 30 LYS CD 1 1
1 483 1 1 30 LYS CE C 1.874 14.595 1.531 1.00 . A A . 30 LYS CE 1 1
1 484 1 1 30 LYS CG C 0.561 12.824 2.779 1.00 . A A . 30 LYS CG 1 1
1 485 1 1 30 LYS H H -1.067 12.232 0.727 1.00 . A A . 30 LYS H 1 1
1 486 1 1 30 LYS HA H 0.582 9.852 0.920 1.00 . A A . 30 LYS HA 1 1
1 487 1 1 30 LYS HB2 H 1.758 11.046 2.751 1.00 . A A . 30 LYS HB2 1 1
1 488 1 1 30 LYS HB3 H 1.739 11.884 1.215 1.00 . A A . 30 LYS HB3 1 1
1 489 1 1 30 LYS HD2 H -0.098 13.895 1.005 1.00 . A A . 30 LYS HD2 1 1
1 490 1 1 30 LYS HD3 H -0.017 14.856 2.491 1.00 . A A . 30 LYS HD3 1 1
1 491 1 1 30 LYS HE2 H 2.495 14.612 2.428 1.00 . A A . 30 LYS HE2 1 1
1 492 1 1 30 LYS HE3 H 2.331 13.912 0.811 1.00 . A A . 30 LYS HE3 1 1
1 493 1 1 30 LYS HG2 H -0.432 12.612 3.175 1.00 . A A . 30 LYS HG2 1 1
1 494 1 1 30 LYS HG3 H 1.212 13.044 3.628 1.00 . A A . 30 LYS HG3 1 1
1 495 1 1 30 LYS HZ1 H 1.323 16.017 0.103 1.00 . A A . 30 LYS HZ1 1 1
1 496 1 1 30 LYS HZ2 H 2.804 16.228 0.739 1.00 . A A . 30 LYS HZ2 1 1
1 497 1 1 30 LYS HZ3 H 1.475 16.628 1.636 1.00 . A A . 30 LYS HZ3 1 1
1 498 1 1 30 LYS N N -0.943 11.229 0.700 1.00 . A A . 30 LYS N 1 1
1 499 1 1 30 LYS NZ N 1.848 15.957 0.963 1.00 . A A . 30 LYS NZ 1 1
1 500 1 1 30 LYS O O 0.006 8.825 3.156 1.00 . A A . 30 LYS O 1 1
1 501 1 1 31 TYR C C -4.041 9.526 3.674 1.00 . A A . 31 TYR C 1 1
1 502 1 1 31 TYR CA C -2.586 9.523 4.142 1.00 . A A . 31 TYR CA 1 1
1 503 1 1 31 TYR CB C -2.440 10.301 5.462 1.00 . A A . 31 TYR CB 1 1
1 504 1 1 31 TYR CD1 C -1.020 8.979 7.070 1.00 . A A . 31 TYR CD1 1 1
1 505 1 1 31 TYR CD2 C -0.021 10.918 6.007 1.00 . A A . 31 TYR CD2 1 1
1 506 1 1 31 TYR CE1 C 0.194 8.694 7.712 1.00 . A A . 31 TYR CE1 1 1
1 507 1 1 31 TYR CE2 C 1.204 10.642 6.647 1.00 . A A . 31 TYR CE2 1 1
1 508 1 1 31 TYR CG C -1.130 10.070 6.194 1.00 . A A . 31 TYR CG 1 1
1 509 1 1 31 TYR CZ C 1.324 9.509 7.485 1.00 . A A . 31 TYR CZ 1 1
1 510 1 1 31 TYR H H -2.280 10.937 2.647 1.00 . A A . 31 TYR H 1 1
1 511 1 1 31 TYR HA H -2.249 8.494 4.282 1.00 . A A . 31 TYR HA 1 1
1 512 1 1 31 TYR HB2 H -2.561 11.364 5.266 1.00 . A A . 31 TYR HB2 1 1
1 513 1 1 31 TYR HB3 H -3.256 10.010 6.123 1.00 . A A . 31 TYR HB3 1 1
1 514 1 1 31 TYR HD1 H -1.871 8.336 7.232 1.00 . A A . 31 TYR HD1 1 1
1 515 1 1 31 TYR HD2 H -0.102 11.779 5.359 1.00 . A A . 31 TYR HD2 1 1
1 516 1 1 31 TYR HE1 H 0.247 7.831 8.361 1.00 . A A . 31 TYR HE1 1 1
1 517 1 1 31 TYR HE2 H 2.057 11.283 6.467 1.00 . A A . 31 TYR HE2 1 1
1 518 1 1 31 TYR HH H 2.494 8.226 8.296 1.00 . A A . 31 TYR HH 1 1
1 519 1 1 31 TYR N N -1.799 10.175 3.108 1.00 . A A . 31 TYR N 1 1
1 520 1 1 31 TYR O O -4.501 10.520 3.120 1.00 . A A . 31 TYR O 1 1
1 521 1 1 31 TYR OH O 2.527 9.162 8.013 1.00 . A A . 31 TYR OH 1 1
1 522 1 1 32 LEU C C -6.793 8.761 5.188 1.00 . A A . 32 LEU C 1 1
1 523 1 1 32 LEU CA C -6.229 8.375 3.815 1.00 . A A . 32 LEU CA 1 1
1 524 1 1 32 LEU CB C -6.658 6.923 3.533 1.00 . A A . 32 LEU CB 1 1
1 525 1 1 32 LEU CD1 C -6.623 4.825 2.215 1.00 . A A . 32 LEU CD1 1 1
1 526 1 1 32 LEU CD2 C -6.984 6.946 0.987 1.00 . A A . 32 LEU CD2 1 1
1 527 1 1 32 LEU CG C -6.264 6.313 2.178 1.00 . A A . 32 LEU CG 1 1
1 528 1 1 32 LEU H H -4.318 7.643 4.351 1.00 . A A . 32 LEU H 1 1
1 529 1 1 32 LEU HA H -6.603 9.051 3.044 1.00 . A A . 32 LEU HA 1 1
1 530 1 1 32 LEU HB2 H -6.232 6.305 4.320 1.00 . A A . 32 LEU HB2 1 1
1 531 1 1 32 LEU HB3 H -7.734 6.845 3.634 1.00 . A A . 32 LEU HB3 1 1
1 532 1 1 32 LEU HD11 H -7.676 4.708 2.456 1.00 . A A . 32 LEU HD11 1 1
1 533 1 1 32 LEU HD12 H -6.010 4.304 2.949 1.00 . A A . 32 LEU HD12 1 1
1 534 1 1 32 LEU HD13 H -6.457 4.376 1.241 1.00 . A A . 32 LEU HD13 1 1
1 535 1 1 32 LEU HD21 H -6.814 8.018 0.954 1.00 . A A . 32 LEU HD21 1 1
1 536 1 1 32 LEU HD22 H -8.056 6.762 1.038 1.00 . A A . 32 LEU HD22 1 1
1 537 1 1 32 LEU HD23 H -6.611 6.507 0.060 1.00 . A A . 32 LEU HD23 1 1
1 538 1 1 32 LEU HG H -5.189 6.413 2.035 1.00 . A A . 32 LEU HG 1 1
1 539 1 1 32 LEU N N -4.767 8.431 3.904 1.00 . A A . 32 LEU N 1 1
1 540 1 1 32 LEU O O -6.181 8.394 6.193 1.00 . A A . 32 LEU O 1 1
1 541 1 1 33 SER C C -9.363 8.083 6.857 1.00 . A A . 33 SER C 1 1
1 542 1 1 33 SER CA C -8.711 9.446 6.548 1.00 . A A . 33 SER CA 1 1
1 543 1 1 33 SER CB C -9.762 10.565 6.515 1.00 . A A . 33 SER CB 1 1
1 544 1 1 33 SER H H -8.440 9.720 4.454 1.00 . A A . 33 SER H 1 1
1 545 1 1 33 SER HA H -8.007 9.675 7.350 1.00 . A A . 33 SER HA 1 1
1 546 1 1 33 SER HB2 H -10.686 10.198 6.076 1.00 . A A . 33 SER HB2 1 1
1 547 1 1 33 SER HB3 H -10.006 10.862 7.530 1.00 . A A . 33 SER HB3 1 1
1 548 1 1 33 SER HG H -8.612 12.136 6.321 1.00 . A A . 33 SER HG 1 1
1 549 1 1 33 SER N N -7.966 9.388 5.282 1.00 . A A . 33 SER N 1 1
1 550 1 1 33 SER O O -9.243 7.131 6.080 1.00 . A A . 33 SER O 1 1
1 551 1 1 33 SER OG O -9.301 11.691 5.792 1.00 . A A . 33 SER OG 1 1
1 552 1 1 34 LEU C C -11.837 6.370 7.394 1.00 . A A . 34 LEU C 1 1
1 553 1 1 34 LEU CA C -10.772 6.772 8.417 1.00 . A A . 34 LEU CA 1 1
1 554 1 1 34 LEU CB C -11.395 6.994 9.810 1.00 . A A . 34 LEU CB 1 1
1 555 1 1 34 LEU CD1 C -10.107 5.336 11.234 1.00 . A A . 34 LEU CD1 1 1
1 556 1 1 34 LEU CD2 C -9.144 7.625 10.925 1.00 . A A . 34 LEU CD2 1 1
1 557 1 1 34 LEU CG C -10.444 6.813 11.012 1.00 . A A . 34 LEU CG 1 1
1 558 1 1 34 LEU H H -10.129 8.776 8.615 1.00 . A A . 34 LEU H 1 1
1 559 1 1 34 LEU HA H -10.048 5.960 8.472 1.00 . A A . 34 LEU HA 1 1
1 560 1 1 34 LEU HB2 H -11.834 7.992 9.855 1.00 . A A . 34 LEU HB2 1 1
1 561 1 1 34 LEU HB3 H -12.220 6.290 9.936 1.00 . A A . 34 LEU HB3 1 1
1 562 1 1 34 LEU HD11 H -9.558 4.933 10.387 1.00 . A A . 34 LEU HD11 1 1
1 563 1 1 34 LEU HD12 H -11.030 4.776 11.388 1.00 . A A . 34 LEU HD12 1 1
1 564 1 1 34 LEU HD13 H -9.496 5.242 12.132 1.00 . A A . 34 LEU HD13 1 1
1 565 1 1 34 LEU HD21 H -8.610 7.554 11.875 1.00 . A A . 34 LEU HD21 1 1
1 566 1 1 34 LEU HD22 H -9.376 8.675 10.746 1.00 . A A . 34 LEU HD22 1 1
1 567 1 1 34 LEU HD23 H -8.499 7.246 10.132 1.00 . A A . 34 LEU HD23 1 1
1 568 1 1 34 LEU HG H -10.979 7.153 11.894 1.00 . A A . 34 LEU HG 1 1
1 569 1 1 34 LEU N N -10.077 7.985 7.985 1.00 . A A . 34 LEU N 1 1
1 570 1 1 34 LEU O O -11.787 5.264 6.859 1.00 . A A . 34 LEU O 1 1
1 571 1 1 35 THR C C -13.269 6.707 4.736 1.00 . A A . 35 THR C 1 1
1 572 1 1 35 THR CA C -13.838 7.009 6.122 1.00 . A A . 35 THR CA 1 1
1 573 1 1 35 THR CB C -14.789 8.211 6.121 1.00 . A A . 35 THR CB 1 1
1 574 1 1 35 THR CG2 C -16.018 8.044 5.227 1.00 . A A . 35 THR CG2 1 1
1 575 1 1 35 THR H H -12.833 8.134 7.602 1.00 . A A . 35 THR H 1 1
1 576 1 1 35 THR HA H -14.385 6.125 6.451 1.00 . A A . 35 THR HA 1 1
1 577 1 1 35 THR HB H -14.234 9.092 5.803 1.00 . A A . 35 THR HB 1 1
1 578 1 1 35 THR HG1 H -15.636 7.570 7.734 1.00 . A A . 35 THR HG1 1 1
1 579 1 1 35 THR HG21 H -15.715 7.963 4.183 1.00 . A A . 35 THR HG21 1 1
1 580 1 1 35 THR HG22 H -16.667 8.915 5.330 1.00 . A A . 35 THR HG22 1 1
1 581 1 1 35 THR HG23 H -16.572 7.149 5.511 1.00 . A A . 35 THR HG23 1 1
1 582 1 1 35 THR N N -12.775 7.267 7.088 1.00 . A A . 35 THR N 1 1
1 583 1 1 35 THR O O -13.777 5.807 4.067 1.00 . A A . 35 THR O 1 1
1 584 1 1 35 THR OG1 O -15.224 8.412 7.451 1.00 . A A . 35 THR OG1 1 1
1 585 1 1 36 GLU C C -11.023 5.692 3.022 1.00 . A A . 36 GLU C 1 1
1 586 1 1 36 GLU CA C -11.501 7.143 3.080 1.00 . A A . 36 GLU CA 1 1
1 587 1 1 36 GLU CB C -10.310 8.091 2.908 1.00 . A A . 36 GLU CB 1 1
1 588 1 1 36 GLU CD C -11.716 10.153 2.253 1.00 . A A . 36 GLU CD 1 1
1 589 1 1 36 GLU CG C -10.570 9.589 3.082 1.00 . A A . 36 GLU CG 1 1
1 590 1 1 36 GLU H H -11.900 8.202 4.839 1.00 . A A . 36 GLU H 1 1
1 591 1 1 36 GLU HA H -12.206 7.308 2.268 1.00 . A A . 36 GLU HA 1 1
1 592 1 1 36 GLU HB2 H -9.573 7.831 3.655 1.00 . A A . 36 GLU HB2 1 1
1 593 1 1 36 GLU HB3 H -9.870 7.907 1.935 1.00 . A A . 36 GLU HB3 1 1
1 594 1 1 36 GLU HG2 H -10.807 9.765 4.121 1.00 . A A . 36 GLU HG2 1 1
1 595 1 1 36 GLU HG3 H -9.650 10.129 2.861 1.00 . A A . 36 GLU HG3 1 1
1 596 1 1 36 GLU N N -12.196 7.392 4.328 1.00 . A A . 36 GLU N 1 1
1 597 1 1 36 GLU O O -11.322 5.009 2.053 1.00 . A A . 36 GLU O 1 1
1 598 1 1 36 GLU OE1 O -12.868 10.052 2.727 1.00 . A A . 36 GLU OE1 1 1
1 599 1 1 36 GLU OE2 O -11.450 10.763 1.194 1.00 . A A . 36 GLU OE2 1 1
1 600 1 1 37 ARG C C -11.168 2.852 3.921 1.00 . A A . 37 ARG C 1 1
1 601 1 1 37 ARG CA C -9.966 3.762 4.120 1.00 . A A . 37 ARG CA 1 1
1 602 1 1 37 ARG CB C -9.284 3.407 5.449 1.00 . A A . 37 ARG CB 1 1
1 603 1 1 37 ARG CD C -7.221 3.674 6.903 1.00 . A A . 37 ARG CD 1 1
1 604 1 1 37 ARG CG C -7.802 3.796 5.490 1.00 . A A . 37 ARG CG 1 1
1 605 1 1 37 ARG CZ C -7.737 2.157 8.829 1.00 . A A . 37 ARG CZ 1 1
1 606 1 1 37 ARG H H -10.145 5.796 4.844 1.00 . A A . 37 ARG H 1 1
1 607 1 1 37 ARG HA H -9.291 3.548 3.294 1.00 . A A . 37 ARG HA 1 1
1 608 1 1 37 ARG HB2 H -9.810 3.884 6.272 1.00 . A A . 37 ARG HB2 1 1
1 609 1 1 37 ARG HB3 H -9.352 2.327 5.588 1.00 . A A . 37 ARG HB3 1 1
1 610 1 1 37 ARG HD2 H -6.141 3.815 6.855 1.00 . A A . 37 ARG HD2 1 1
1 611 1 1 37 ARG HD3 H -7.650 4.476 7.504 1.00 . A A . 37 ARG HD3 1 1
1 612 1 1 37 ARG HE H -7.598 1.591 6.884 1.00 . A A . 37 ARG HE 1 1
1 613 1 1 37 ARG HG2 H -7.240 3.155 4.809 1.00 . A A . 37 ARG HG2 1 1
1 614 1 1 37 ARG HG3 H -7.700 4.831 5.173 1.00 . A A . 37 ARG HG3 1 1
1 615 1 1 37 ARG HH11 H -7.218 4.052 9.409 1.00 . A A . 37 ARG HH11 1 1
1 616 1 1 37 ARG HH12 H -7.661 3.065 10.716 1.00 . A A . 37 ARG HH12 1 1
1 617 1 1 37 ARG HH21 H -8.227 0.206 8.522 1.00 . A A . 37 ARG HH21 1 1
1 618 1 1 37 ARG HH22 H -8.459 0.734 10.155 1.00 . A A . 37 ARG HH22 1 1
1 619 1 1 37 ARG N N -10.348 5.180 4.062 1.00 . A A . 37 ARG N 1 1
1 620 1 1 37 ARG NE N -7.510 2.368 7.526 1.00 . A A . 37 ARG NE 1 1
1 621 1 1 37 ARG NH1 N -7.575 3.145 9.706 1.00 . A A . 37 ARG NH1 1 1
1 622 1 1 37 ARG NH2 N -8.124 0.943 9.217 1.00 . A A . 37 ARG NH2 1 1
1 623 1 1 37 ARG O O -11.025 1.826 3.266 1.00 . A A . 37 ARG O 1 1
1 624 1 1 38 SER C C -14.034 2.464 2.840 1.00 . A A . 38 SER C 1 1
1 625 1 1 38 SER CA C -13.537 2.419 4.300 1.00 . A A . 38 SER CA 1 1
1 626 1 1 38 SER CB C -14.573 2.903 5.324 1.00 . A A . 38 SER CB 1 1
1 627 1 1 38 SER H H -12.375 4.064 4.999 1.00 . A A . 38 SER H 1 1
1 628 1 1 38 SER HA H -13.290 1.385 4.540 1.00 . A A . 38 SER HA 1 1
1 629 1 1 38 SER HB2 H -14.059 3.376 6.161 1.00 . A A . 38 SER HB2 1 1
1 630 1 1 38 SER HB3 H -15.226 3.645 4.876 1.00 . A A . 38 SER HB3 1 1
1 631 1 1 38 SER HG H -15.897 1.467 5.145 1.00 . A A . 38 SER HG 1 1
1 632 1 1 38 SER N N -12.326 3.201 4.473 1.00 . A A . 38 SER N 1 1
1 633 1 1 38 SER O O -14.652 1.498 2.389 1.00 . A A . 38 SER O 1 1
1 634 1 1 38 SER OG O -15.345 1.844 5.859 1.00 . A A . 38 SER OG 1 1
1 635 1 1 39 GLN C C -13.172 2.540 -0.064 1.00 . A A . 39 GLN C 1 1
1 636 1 1 39 GLN CA C -14.047 3.575 0.632 1.00 . A A . 39 GLN CA 1 1
1 637 1 1 39 GLN CB C -13.834 4.982 0.030 1.00 . A A . 39 GLN CB 1 1
1 638 1 1 39 GLN CD C -14.563 7.454 0.100 1.00 . A A . 39 GLN CD 1 1
1 639 1 1 39 GLN CG C -14.751 6.043 0.660 1.00 . A A . 39 GLN CG 1 1
1 640 1 1 39 GLN H H -13.213 4.285 2.459 1.00 . A A . 39 GLN H 1 1
1 641 1 1 39 GLN HA H -15.083 3.283 0.468 1.00 . A A . 39 GLN HA 1 1
1 642 1 1 39 GLN HB2 H -12.795 5.284 0.136 1.00 . A A . 39 GLN HB2 1 1
1 643 1 1 39 GLN HB3 H -14.048 4.932 -1.038 1.00 . A A . 39 GLN HB3 1 1
1 644 1 1 39 GLN HE21 H -12.533 7.385 0.274 1.00 . A A . 39 GLN HE21 1 1
1 645 1 1 39 GLN HE22 H -13.191 8.796 -0.521 1.00 . A A . 39 GLN HE22 1 1
1 646 1 1 39 GLN HG2 H -15.782 5.728 0.493 1.00 . A A . 39 GLN HG2 1 1
1 647 1 1 39 GLN HG3 H -14.572 6.092 1.729 1.00 . A A . 39 GLN HG3 1 1
1 648 1 1 39 GLN N N -13.755 3.523 2.068 1.00 . A A . 39 GLN N 1 1
1 649 1 1 39 GLN NE2 N -13.332 7.931 -0.001 1.00 . A A . 39 GLN NE2 1 1
1 650 1 1 39 GLN O O -13.691 1.580 -0.627 1.00 . A A . 39 GLN O 1 1
1 651 1 1 39 GLN OE1 O -15.538 8.147 -0.188 1.00 . A A . 39 GLN OE1 1 1
1 652 1 1 40 ILE C C -10.940 0.379 -0.158 1.00 . A A . 40 ILE C 1 1
1 653 1 1 40 ILE CA C -10.858 1.848 -0.630 1.00 . A A . 40 ILE CA 1 1
1 654 1 1 40 ILE CB C -9.445 2.470 -0.448 1.00 . A A . 40 ILE CB 1 1
1 655 1 1 40 ILE CD1 C -10.099 4.564 -1.797 1.00 . A A . 40 ILE CD1 1 1
1 656 1 1 40 ILE CG1 C -9.375 4.005 -0.578 1.00 . A A . 40 ILE CG1 1 1
1 657 1 1 40 ILE CG2 C -8.411 1.889 -1.423 1.00 . A A . 40 ILE CG2 1 1
1 658 1 1 40 ILE H H -11.512 3.472 0.597 1.00 . A A . 40 ILE H 1 1
1 659 1 1 40 ILE HA H -11.094 1.873 -1.695 1.00 . A A . 40 ILE HA 1 1
1 660 1 1 40 ILE HB H -9.116 2.248 0.560 1.00 . A A . 40 ILE HB 1 1
1 661 1 1 40 ILE HD11 H -10.034 5.647 -1.775 1.00 . A A . 40 ILE HD11 1 1
1 662 1 1 40 ILE HD12 H -9.638 4.185 -2.706 1.00 . A A . 40 ILE HD12 1 1
1 663 1 1 40 ILE HD13 H -11.146 4.273 -1.769 1.00 . A A . 40 ILE HD13 1 1
1 664 1 1 40 ILE HG12 H -9.794 4.461 0.309 1.00 . A A . 40 ILE HG12 1 1
1 665 1 1 40 ILE HG13 H -8.336 4.325 -0.615 1.00 . A A . 40 ILE HG13 1 1
1 666 1 1 40 ILE HG21 H -8.737 2.036 -2.454 1.00 . A A . 40 ILE HG21 1 1
1 667 1 1 40 ILE HG22 H -7.445 2.379 -1.283 1.00 . A A . 40 ILE HG22 1 1
1 668 1 1 40 ILE HG23 H -8.292 0.823 -1.243 1.00 . A A . 40 ILE HG23 1 1
1 669 1 1 40 ILE N N -11.850 2.678 0.064 1.00 . A A . 40 ILE N 1 1
1 670 1 1 40 ILE O O -10.383 -0.521 -0.778 1.00 . A A . 40 ILE O 1 1
1 671 1 1 41 ALA C C -13.127 -1.790 0.741 1.00 . A A . 41 ALA C 1 1
1 672 1 1 41 ALA CA C -11.924 -1.203 1.467 1.00 . A A . 41 ALA CA 1 1
1 673 1 1 41 ALA CB C -12.134 -1.131 2.984 1.00 . A A . 41 ALA CB 1 1
1 674 1 1 41 ALA H H -12.168 0.925 1.264 1.00 . A A . 41 ALA H 1 1
1 675 1 1 41 ALA HA H -11.073 -1.853 1.266 1.00 . A A . 41 ALA HA 1 1
1 676 1 1 41 ALA HB1 H -11.224 -0.773 3.462 1.00 . A A . 41 ALA HB1 1 1
1 677 1 1 41 ALA HB2 H -12.957 -0.459 3.220 1.00 . A A . 41 ALA HB2 1 1
1 678 1 1 41 ALA HB3 H -12.371 -2.117 3.374 1.00 . A A . 41 ALA HB3 1 1
1 679 1 1 41 ALA N N -11.654 0.122 0.936 1.00 . A A . 41 ALA N 1 1
1 680 1 1 41 ALA O O -13.001 -2.840 0.106 1.00 . A A . 41 ALA O 1 1
1 681 1 1 42 HIS C C -15.280 -1.778 -1.313 1.00 . A A . 42 HIS C 1 1
1 682 1 1 42 HIS CA C -15.502 -1.610 0.188 1.00 . A A . 42 HIS CA 1 1
1 683 1 1 42 HIS CB C -16.681 -0.668 0.476 1.00 . A A . 42 HIS CB 1 1
1 684 1 1 42 HIS CD2 C -18.497 -1.913 -0.889 1.00 . A A . 42 HIS CD2 1 1
1 685 1 1 42 HIS CE1 C -20.104 -1.954 0.608 1.00 . A A . 42 HIS CE1 1 1
1 686 1 1 42 HIS CG C -18.040 -1.292 0.247 1.00 . A A . 42 HIS CG 1 1
1 687 1 1 42 HIS H H -14.310 -0.211 1.277 1.00 . A A . 42 HIS H 1 1
1 688 1 1 42 HIS HA H -15.715 -2.590 0.617 1.00 . A A . 42 HIS HA 1 1
1 689 1 1 42 HIS HB2 H -16.631 -0.365 1.522 1.00 . A A . 42 HIS HB2 1 1
1 690 1 1 42 HIS HB3 H -16.589 0.230 -0.138 1.00 . A A . 42 HIS HB3 1 1
1 691 1 1 42 HIS HD1 H -19.122 -0.824 2.055 1.00 . A A . 42 HIS HD1 1 1
1 692 1 1 42 HIS HD2 H -17.968 -2.032 -1.825 1.00 . A A . 42 HIS HD2 1 1
1 693 1 1 42 HIS HE1 H -21.065 -2.080 1.087 1.00 . A A . 42 HIS HE1 1 1
1 694 1 1 42 HIS N N -14.282 -1.115 0.813 1.00 . A A . 42 HIS N 1 1
1 695 1 1 42 HIS ND1 N -19.064 -1.318 1.166 1.00 . A A . 42 HIS ND1 1 1
1 696 1 1 42 HIS NE2 N -19.795 -2.372 -0.631 1.00 . A A . 42 HIS NE2 1 1
1 697 1 1 42 HIS O O -15.645 -2.821 -1.865 1.00 . A A . 42 HIS O 1 1
1 698 1 1 43 ALA C C -13.624 -1.978 -3.890 1.00 . A A . 43 ALA C 1 1
1 699 1 1 43 ALA CA C -14.385 -0.755 -3.381 1.00 . A A . 43 ALA CA 1 1
1 700 1 1 43 ALA CB C -13.637 0.530 -3.727 1.00 . A A . 43 ALA CB 1 1
1 701 1 1 43 ALA H H -14.287 -0.012 -1.384 1.00 . A A . 43 ALA H 1 1
1 702 1 1 43 ALA HA H -15.339 -0.735 -3.892 1.00 . A A . 43 ALA HA 1 1
1 703 1 1 43 ALA HB1 H -14.203 1.390 -3.367 1.00 . A A . 43 ALA HB1 1 1
1 704 1 1 43 ALA HB2 H -12.646 0.528 -3.269 1.00 . A A . 43 ALA HB2 1 1
1 705 1 1 43 ALA HB3 H -13.532 0.596 -4.810 1.00 . A A . 43 ALA HB3 1 1
1 706 1 1 43 ALA N N -14.625 -0.797 -1.943 1.00 . A A . 43 ALA N 1 1
1 707 1 1 43 ALA O O -13.706 -2.322 -5.071 1.00 . A A . 43 ALA O 1 1
1 708 1 1 44 LEU C C -12.436 -5.030 -2.560 1.00 . A A . 44 LEU C 1 1
1 709 1 1 44 LEU CA C -12.028 -3.768 -3.309 1.00 . A A . 44 LEU CA 1 1
1 710 1 1 44 LEU CB C -10.594 -3.354 -2.960 1.00 . A A . 44 LEU CB 1 1
1 711 1 1 44 LEU CD1 C -8.664 -1.838 -3.256 1.00 . A A . 44 LEU CD1 1 1
1 712 1 1 44 LEU CD2 C -10.182 -2.260 -5.228 1.00 . A A . 44 LEU CD2 1 1
1 713 1 1 44 LEU CG C -10.096 -2.105 -3.704 1.00 . A A . 44 LEU CG 1 1
1 714 1 1 44 LEU H H -12.966 -2.383 -2.026 1.00 . A A . 44 LEU H 1 1
1 715 1 1 44 LEU HA H -12.079 -3.995 -4.374 1.00 . A A . 44 LEU HA 1 1
1 716 1 1 44 LEU HB2 H -10.543 -3.168 -1.887 1.00 . A A . 44 LEU HB2 1 1
1 717 1 1 44 LEU HB3 H -9.928 -4.184 -3.194 1.00 . A A . 44 LEU HB3 1 1
1 718 1 1 44 LEU HD11 H -8.640 -1.648 -2.185 1.00 . A A . 44 LEU HD11 1 1
1 719 1 1 44 LEU HD12 H -8.293 -0.953 -3.762 1.00 . A A . 44 LEU HD12 1 1
1 720 1 1 44 LEU HD13 H -8.018 -2.684 -3.463 1.00 . A A . 44 LEU HD13 1 1
1 721 1 1 44 LEU HD21 H -11.139 -1.874 -5.574 1.00 . A A . 44 LEU HD21 1 1
1 722 1 1 44 LEU HD22 H -10.103 -3.301 -5.530 1.00 . A A . 44 LEU HD22 1 1
1 723 1 1 44 LEU HD23 H -9.397 -1.687 -5.718 1.00 . A A . 44 LEU HD23 1 1
1 724 1 1 44 LEU HG H -10.691 -1.239 -3.419 1.00 . A A . 44 LEU HG 1 1
1 725 1 1 44 LEU N N -12.921 -2.671 -2.996 1.00 . A A . 44 LEU N 1 1
1 726 1 1 44 LEU O O -11.656 -5.978 -2.532 1.00 . A A . 44 LEU O 1 1
1 727 1 1 45 LYS C C -13.312 -6.498 0.101 1.00 . A A . 45 LYS C 1 1
1 728 1 1 45 LYS CA C -14.140 -6.190 -1.154 1.00 . A A . 45 LYS CA 1 1
1 729 1 1 45 LYS CB C -14.301 -7.424 -2.078 1.00 . A A . 45 LYS CB 1 1
1 730 1 1 45 LYS CD C -16.329 -8.644 -1.181 1.00 . A A . 45 LYS CD 1 1
1 731 1 1 45 LYS CE C -17.781 -8.939 -1.536 1.00 . A A . 45 LYS CE 1 1
1 732 1 1 45 LYS CG C -15.764 -7.788 -2.313 1.00 . A A . 45 LYS CG 1 1
1 733 1 1 45 LYS H H -14.202 -4.232 -1.987 1.00 . A A . 45 LYS H 1 1
1 734 1 1 45 LYS HA H -15.120 -5.877 -0.796 1.00 . A A . 45 LYS HA 1 1
1 735 1 1 45 LYS HB2 H -13.867 -7.223 -3.058 1.00 . A A . 45 LYS HB2 1 1
1 736 1 1 45 LYS HB3 H -13.765 -8.286 -1.675 1.00 . A A . 45 LYS HB3 1 1
1 737 1 1 45 LYS HD2 H -15.767 -9.575 -1.116 1.00 . A A . 45 LYS HD2 1 1
1 738 1 1 45 LYS HD3 H -16.268 -8.104 -0.237 1.00 . A A . 45 LYS HD3 1 1
1 739 1 1 45 LYS HE2 H -18.305 -7.992 -1.662 1.00 . A A . 45 LYS HE2 1 1
1 740 1 1 45 LYS HE3 H -17.815 -9.472 -2.489 1.00 . A A . 45 LYS HE3 1 1
1 741 1 1 45 LYS HG2 H -16.349 -6.875 -2.428 1.00 . A A . 45 LYS HG2 1 1
1 742 1 1 45 LYS HG3 H -15.835 -8.363 -3.234 1.00 . A A . 45 LYS HG3 1 1
1 743 1 1 45 LYS HZ1 H -18.461 -9.296 0.400 1.00 . A A . 45 LYS HZ1 1 1
1 744 1 1 45 LYS HZ2 H -18.105 -10.678 -0.448 1.00 . A A . 45 LYS HZ2 1 1
1 745 1 1 45 LYS HZ3 H -19.456 -9.807 -0.787 1.00 . A A . 45 LYS HZ3 1 1
1 746 1 1 45 LYS N N -13.625 -5.064 -1.941 1.00 . A A . 45 LYS N 1 1
1 747 1 1 45 LYS NZ N -18.481 -9.736 -0.513 1.00 . A A . 45 LYS NZ 1 1
1 748 1 1 45 LYS O O -13.582 -7.486 0.790 1.00 . A A . 45 LYS O 1 1
1 749 1 1 46 LEU C C -11.862 -5.294 2.784 1.00 . A A . 46 LEU C 1 1
1 750 1 1 46 LEU CA C -11.351 -5.891 1.476 1.00 . A A . 46 LEU CA 1 1
1 751 1 1 46 LEU CB C -10.007 -5.255 1.076 1.00 . A A . 46 LEU CB 1 1
1 752 1 1 46 LEU CD1 C -8.164 -5.187 -0.602 1.00 . A A . 46 LEU CD1 1 1
1 753 1 1 46 LEU CD2 C -8.549 -7.329 0.594 1.00 . A A . 46 LEU CD2 1 1
1 754 1 1 46 LEU CG C -9.234 -6.074 0.026 1.00 . A A . 46 LEU CG 1 1
1 755 1 1 46 LEU H H -12.339 -4.770 -0.052 1.00 . A A . 46 LEU H 1 1
1 756 1 1 46 LEU HA H -11.219 -6.964 1.615 1.00 . A A . 46 LEU HA 1 1
1 757 1 1 46 LEU HB2 H -10.209 -4.255 0.686 1.00 . A A . 46 LEU HB2 1 1
1 758 1 1 46 LEU HB3 H -9.377 -5.133 1.953 1.00 . A A . 46 LEU HB3 1 1
1 759 1 1 46 LEU HD11 H -7.561 -4.735 0.180 1.00 . A A . 46 LEU HD11 1 1
1 760 1 1 46 LEU HD12 H -8.627 -4.391 -1.181 1.00 . A A . 46 LEU HD12 1 1
1 761 1 1 46 LEU HD13 H -7.527 -5.778 -1.261 1.00 . A A . 46 LEU HD13 1 1
1 762 1 1 46 LEU HD21 H -8.016 -7.849 -0.206 1.00 . A A . 46 LEU HD21 1 1
1 763 1 1 46 LEU HD22 H -9.290 -8.011 1.010 1.00 . A A . 46 LEU HD22 1 1
1 764 1 1 46 LEU HD23 H -7.818 -7.057 1.348 1.00 . A A . 46 LEU HD23 1 1
1 765 1 1 46 LEU HG H -9.923 -6.384 -0.749 1.00 . A A . 46 LEU HG 1 1
1 766 1 1 46 LEU N N -12.322 -5.669 0.417 1.00 . A A . 46 LEU N 1 1
1 767 1 1 46 LEU O O -12.811 -4.511 2.812 1.00 . A A . 46 LEU O 1 1
1 768 1 1 47 SER C C -10.680 -3.795 5.392 1.00 . A A . 47 SER C 1 1
1 769 1 1 47 SER CA C -11.460 -5.095 5.199 1.00 . A A . 47 SER CA 1 1
1 770 1 1 47 SER CB C -11.016 -6.113 6.248 1.00 . A A . 47 SER CB 1 1
1 771 1 1 47 SER H H -10.471 -6.339 3.810 1.00 . A A . 47 SER H 1 1
1 772 1 1 47 SER HA H -12.527 -4.898 5.307 1.00 . A A . 47 SER HA 1 1
1 773 1 1 47 SER HB2 H -9.954 -6.314 6.137 1.00 . A A . 47 SER HB2 1 1
1 774 1 1 47 SER HB3 H -11.171 -5.688 7.234 1.00 . A A . 47 SER HB3 1 1
1 775 1 1 47 SER HG H -11.607 -7.892 6.866 1.00 . A A . 47 SER HG 1 1
1 776 1 1 47 SER N N -11.210 -5.661 3.883 1.00 . A A . 47 SER N 1 1
1 777 1 1 47 SER O O -9.587 -3.645 4.843 1.00 . A A . 47 SER O 1 1
1 778 1 1 47 SER OG O -11.739 -7.318 6.078 1.00 . A A . 47 SER OG 1 1
1 779 1 1 48 GLU C C -9.056 -1.878 7.151 1.00 . A A . 48 GLU C 1 1
1 780 1 1 48 GLU CA C -10.484 -1.650 6.620 1.00 . A A . 48 GLU CA 1 1
1 781 1 1 48 GLU CB C -11.296 -0.910 7.695 1.00 . A A . 48 GLU CB 1 1
1 782 1 1 48 GLU CD C -13.421 0.198 8.444 1.00 . A A . 48 GLU CD 1 1
1 783 1 1 48 GLU CG C -12.697 -0.451 7.260 1.00 . A A . 48 GLU CG 1 1
1 784 1 1 48 GLU H H -12.049 -3.109 6.717 1.00 . A A . 48 GLU H 1 1
1 785 1 1 48 GLU HA H -10.428 -1.025 5.726 1.00 . A A . 48 GLU HA 1 1
1 786 1 1 48 GLU HB2 H -11.397 -1.561 8.563 1.00 . A A . 48 GLU HB2 1 1
1 787 1 1 48 GLU HB3 H -10.732 -0.028 8.004 1.00 . A A . 48 GLU HB3 1 1
1 788 1 1 48 GLU HG2 H -12.595 0.269 6.450 1.00 . A A . 48 GLU HG2 1 1
1 789 1 1 48 GLU HG3 H -13.278 -1.304 6.902 1.00 . A A . 48 GLU HG3 1 1
1 790 1 1 48 GLU N N -11.155 -2.911 6.273 1.00 . A A . 48 GLU N 1 1
1 791 1 1 48 GLU O O -8.203 -0.988 7.053 1.00 . A A . 48 GLU O 1 1
1 792 1 1 48 GLU OE1 O -13.120 1.358 8.804 1.00 . A A . 48 GLU OE1 1 1
1 793 1 1 48 GLU OE2 O -14.159 -0.512 9.173 1.00 . A A . 48 GLU OE2 1 1
1 794 1 1 49 VAL C C -6.608 -3.969 7.040 1.00 . A A . 49 VAL C 1 1
1 795 1 1 49 VAL CA C -7.489 -3.491 8.205 1.00 . A A . 49 VAL CA 1 1
1 796 1 1 49 VAL CB C -7.701 -4.563 9.294 1.00 . A A . 49 VAL CB 1 1
1 797 1 1 49 VAL CG1 C -6.408 -5.278 9.698 1.00 . A A . 49 VAL CG1 1 1
1 798 1 1 49 VAL CG2 C -8.330 -3.940 10.554 1.00 . A A . 49 VAL CG2 1 1
1 799 1 1 49 VAL H H -9.584 -3.672 7.873 1.00 . A A . 49 VAL H 1 1
1 800 1 1 49 VAL HA H -6.992 -2.635 8.663 1.00 . A A . 49 VAL HA 1 1
1 801 1 1 49 VAL HB H -8.383 -5.314 8.897 1.00 . A A . 49 VAL HB 1 1
1 802 1 1 49 VAL HG11 H -5.623 -4.569 9.948 1.00 . A A . 49 VAL HG11 1 1
1 803 1 1 49 VAL HG12 H -6.592 -5.923 10.558 1.00 . A A . 49 VAL HG12 1 1
1 804 1 1 49 VAL HG13 H -6.072 -5.904 8.871 1.00 . A A . 49 VAL HG13 1 1
1 805 1 1 49 VAL HG21 H -8.543 -4.724 11.285 1.00 . A A . 49 VAL HG21 1 1
1 806 1 1 49 VAL HG22 H -7.657 -3.211 11.003 1.00 . A A . 49 VAL HG22 1 1
1 807 1 1 49 VAL HG23 H -9.271 -3.446 10.310 1.00 . A A . 49 VAL HG23 1 1
1 808 1 1 49 VAL N N -8.795 -3.055 7.725 1.00 . A A . 49 VAL N 1 1
1 809 1 1 49 VAL O O -5.462 -3.538 6.964 1.00 . A A . 49 VAL O 1 1
1 810 1 1 50 GLN C C -5.705 -4.022 4.232 1.00 . A A . 50 GLN C 1 1
1 811 1 1 50 GLN CA C -6.328 -5.229 4.943 1.00 . A A . 50 GLN CA 1 1
1 812 1 1 50 GLN CB C -7.237 -5.968 3.955 1.00 . A A . 50 GLN CB 1 1
1 813 1 1 50 GLN CD C -6.738 -8.453 4.331 1.00 . A A . 50 GLN CD 1 1
1 814 1 1 50 GLN CG C -7.769 -7.335 4.405 1.00 . A A . 50 GLN CG 1 1
1 815 1 1 50 GLN H H -8.054 -5.133 6.171 1.00 . A A . 50 GLN H 1 1
1 816 1 1 50 GLN HA H -5.523 -5.889 5.271 1.00 . A A . 50 GLN HA 1 1
1 817 1 1 50 GLN HB2 H -8.094 -5.341 3.743 1.00 . A A . 50 GLN HB2 1 1
1 818 1 1 50 GLN HB3 H -6.702 -6.091 3.018 1.00 . A A . 50 GLN HB3 1 1
1 819 1 1 50 GLN HE21 H -7.808 -9.694 5.547 1.00 . A A . 50 GLN HE21 1 1
1 820 1 1 50 GLN HE22 H -6.266 -10.276 5.008 1.00 . A A . 50 GLN HE22 1 1
1 821 1 1 50 GLN HG2 H -8.136 -7.272 5.425 1.00 . A A . 50 GLN HG2 1 1
1 822 1 1 50 GLN HG3 H -8.602 -7.620 3.766 1.00 . A A . 50 GLN HG3 1 1
1 823 1 1 50 GLN N N -7.101 -4.805 6.114 1.00 . A A . 50 GLN N 1 1
1 824 1 1 50 GLN NE2 N -6.939 -9.533 5.051 1.00 . A A . 50 GLN NE2 1 1
1 825 1 1 50 GLN O O -4.507 -4.023 3.942 1.00 . A A . 50 GLN O 1 1
1 826 1 1 50 GLN OE1 O -5.728 -8.377 3.642 1.00 . A A . 50 GLN OE1 1 1
1 827 1 1 51 VAL C C -5.022 -1.029 4.144 1.00 . A A . 51 VAL C 1 1
1 828 1 1 51 VAL CA C -6.064 -1.779 3.309 1.00 . A A . 51 VAL CA 1 1
1 829 1 1 51 VAL CB C -7.267 -0.893 2.929 1.00 . A A . 51 VAL CB 1 1
1 830 1 1 51 VAL CG1 C -6.829 0.249 2.000 1.00 . A A . 51 VAL CG1 1 1
1 831 1 1 51 VAL CG2 C -8.368 -1.700 2.222 1.00 . A A . 51 VAL CG2 1 1
1 832 1 1 51 VAL H H -7.487 -3.055 4.246 1.00 . A A . 51 VAL H 1 1
1 833 1 1 51 VAL HA H -5.577 -2.096 2.385 1.00 . A A . 51 VAL HA 1 1
1 834 1 1 51 VAL HB H -7.697 -0.461 3.834 1.00 . A A . 51 VAL HB 1 1
1 835 1 1 51 VAL HG11 H -6.321 -0.146 1.115 1.00 . A A . 51 VAL HG11 1 1
1 836 1 1 51 VAL HG12 H -7.696 0.827 1.683 1.00 . A A . 51 VAL HG12 1 1
1 837 1 1 51 VAL HG13 H -6.151 0.921 2.525 1.00 . A A . 51 VAL HG13 1 1
1 838 1 1 51 VAL HG21 H -8.845 -2.404 2.905 1.00 . A A . 51 VAL HG21 1 1
1 839 1 1 51 VAL HG22 H -9.136 -1.017 1.866 1.00 . A A . 51 VAL HG22 1 1
1 840 1 1 51 VAL HG23 H -7.963 -2.244 1.369 1.00 . A A . 51 VAL HG23 1 1
1 841 1 1 51 VAL N N -6.507 -2.978 4.003 1.00 . A A . 51 VAL N 1 1
1 842 1 1 51 VAL O O -4.002 -0.626 3.587 1.00 . A A . 51 VAL O 1 1
1 843 1 1 52 LYS C C -2.877 -0.780 6.185 1.00 . A A . 52 LYS C 1 1
1 844 1 1 52 LYS CA C -4.253 -0.129 6.289 1.00 . A A . 52 LYS CA 1 1
1 845 1 1 52 LYS CB C -4.736 0.067 7.745 1.00 . A A . 52 LYS CB 1 1
1 846 1 1 52 LYS CD C -4.746 -0.717 10.212 1.00 . A A . 52 LYS CD 1 1
1 847 1 1 52 LYS CE C -4.818 -2.056 10.956 1.00 . A A . 52 LYS CE 1 1
1 848 1 1 52 LYS CG C -4.306 -0.997 8.769 1.00 . A A . 52 LYS CG 1 1
1 849 1 1 52 LYS H H -6.054 -1.210 5.913 1.00 . A A . 52 LYS H 1 1
1 850 1 1 52 LYS HA H -4.154 0.863 5.853 1.00 . A A . 52 LYS HA 1 1
1 851 1 1 52 LYS HB2 H -4.347 1.020 8.085 1.00 . A A . 52 LYS HB2 1 1
1 852 1 1 52 LYS HB3 H -5.821 0.139 7.758 1.00 . A A . 52 LYS HB3 1 1
1 853 1 1 52 LYS HD2 H -4.020 -0.059 10.689 1.00 . A A . 52 LYS HD2 1 1
1 854 1 1 52 LYS HD3 H -5.728 -0.245 10.225 1.00 . A A . 52 LYS HD3 1 1
1 855 1 1 52 LYS HE2 H -5.640 -2.627 10.526 1.00 . A A . 52 LYS HE2 1 1
1 856 1 1 52 LYS HE3 H -3.892 -2.611 10.796 1.00 . A A . 52 LYS HE3 1 1
1 857 1 1 52 LYS HG2 H -4.739 -1.936 8.469 1.00 . A A . 52 LYS HG2 1 1
1 858 1 1 52 LYS HG3 H -3.224 -1.106 8.764 1.00 . A A . 52 LYS HG3 1 1
1 859 1 1 52 LYS HZ1 H -5.380 -2.789 12.797 1.00 . A A . 52 LYS HZ1 1 1
1 860 1 1 52 LYS HZ2 H -5.757 -1.219 12.615 1.00 . A A . 52 LYS HZ2 1 1
1 861 1 1 52 LYS HZ3 H -4.182 -1.691 12.892 1.00 . A A . 52 LYS HZ3 1 1
1 862 1 1 52 LYS N N -5.228 -0.845 5.463 1.00 . A A . 52 LYS N 1 1
1 863 1 1 52 LYS NZ N -5.046 -1.913 12.405 1.00 . A A . 52 LYS NZ 1 1
1 864 1 1 52 LYS O O -1.876 -0.072 6.082 1.00 . A A . 52 LYS O 1 1
1 865 1 1 53 ILE C C -0.923 -2.674 4.791 1.00 . A A . 53 ILE C 1 1
1 866 1 1 53 ILE CA C -1.592 -2.869 6.153 1.00 . A A . 53 ILE CA 1 1
1 867 1 1 53 ILE CB C -1.848 -4.367 6.445 1.00 . A A . 53 ILE CB 1 1
1 868 1 1 53 ILE CD1 C -3.181 -5.890 8.015 1.00 . A A . 53 ILE CD1 1 1
1 869 1 1 53 ILE CG1 C -2.417 -4.577 7.864 1.00 . A A . 53 ILE CG1 1 1
1 870 1 1 53 ILE CG2 C -0.547 -5.184 6.303 1.00 . A A . 53 ILE CG2 1 1
1 871 1 1 53 ILE H H -3.710 -2.627 6.276 1.00 . A A . 53 ILE H 1 1
1 872 1 1 53 ILE HA H -0.937 -2.447 6.920 1.00 . A A . 53 ILE HA 1 1
1 873 1 1 53 ILE HB H -2.569 -4.737 5.717 1.00 . A A . 53 ILE HB 1 1
1 874 1 1 53 ILE HD11 H -2.525 -6.739 7.836 1.00 . A A . 53 ILE HD11 1 1
1 875 1 1 53 ILE HD12 H -3.568 -5.947 9.030 1.00 . A A . 53 ILE HD12 1 1
1 876 1 1 53 ILE HD13 H -4.013 -5.911 7.314 1.00 . A A . 53 ILE HD13 1 1
1 877 1 1 53 ILE HG12 H -1.603 -4.571 8.581 1.00 . A A . 53 ILE HG12 1 1
1 878 1 1 53 ILE HG13 H -3.100 -3.773 8.130 1.00 . A A . 53 ILE HG13 1 1
1 879 1 1 53 ILE HG21 H -0.718 -6.225 6.570 1.00 . A A . 53 ILE HG21 1 1
1 880 1 1 53 ILE HG22 H -0.206 -5.174 5.267 1.00 . A A . 53 ILE HG22 1 1
1 881 1 1 53 ILE HG23 H 0.233 -4.758 6.935 1.00 . A A . 53 ILE HG23 1 1
1 882 1 1 53 ILE N N -2.834 -2.117 6.202 1.00 . A A . 53 ILE N 1 1
1 883 1 1 53 ILE O O 0.307 -2.598 4.736 1.00 . A A . 53 ILE O 1 1
1 884 1 1 54 TRP C C -0.461 -1.082 2.249 1.00 . A A . 54 TRP C 1 1
1 885 1 1 54 TRP CA C -1.091 -2.470 2.385 1.00 . A A . 54 TRP CA 1 1
1 886 1 1 54 TRP CB C -2.102 -2.776 1.281 1.00 . A A . 54 TRP CB 1 1
1 887 1 1 54 TRP CD1 C -1.369 -4.395 -0.521 1.00 . A A . 54 TRP CD1 1 1
1 888 1 1 54 TRP CD2 C -0.835 -2.273 -1.015 1.00 . A A . 54 TRP CD2 1 1
1 889 1 1 54 TRP CE2 C -0.376 -3.082 -2.099 1.00 . A A . 54 TRP CE2 1 1
1 890 1 1 54 TRP CE3 C -0.710 -0.876 -1.165 1.00 . A A . 54 TRP CE3 1 1
1 891 1 1 54 TRP CG C -1.450 -3.144 -0.016 1.00 . A A . 54 TRP CG 1 1
1 892 1 1 54 TRP CH2 C 0.356 -1.142 -3.344 1.00 . A A . 54 TRP CH2 1 1
1 893 1 1 54 TRP CZ2 C 0.230 -2.535 -3.240 1.00 . A A . 54 TRP CZ2 1 1
1 894 1 1 54 TRP CZ3 C -0.138 -0.317 -2.320 1.00 . A A . 54 TRP CZ3 1 1
1 895 1 1 54 TRP H H -2.698 -2.684 3.778 1.00 . A A . 54 TRP H 1 1
1 896 1 1 54 TRP HA H -0.294 -3.211 2.306 1.00 . A A . 54 TRP HA 1 1
1 897 1 1 54 TRP HB2 H -2.728 -3.614 1.593 1.00 . A A . 54 TRP HB2 1 1
1 898 1 1 54 TRP HB3 H -2.754 -1.914 1.131 1.00 . A A . 54 TRP HB3 1 1
1 899 1 1 54 TRP HD1 H -1.784 -5.284 -0.059 1.00 . A A . 54 TRP HD1 1 1
1 900 1 1 54 TRP HE1 H -0.629 -5.195 -2.327 1.00 . A A . 54 TRP HE1 1 1
1 901 1 1 54 TRP HE3 H -1.107 -0.214 -0.410 1.00 . A A . 54 TRP HE3 1 1
1 902 1 1 54 TRP HH2 H 0.815 -0.704 -4.216 1.00 . A A . 54 TRP HH2 1 1
1 903 1 1 54 TRP HZ2 H 0.554 -3.163 -4.054 1.00 . A A . 54 TRP HZ2 1 1
1 904 1 1 54 TRP HZ3 H -0.099 0.758 -2.422 1.00 . A A . 54 TRP HZ3 1 1
1 905 1 1 54 TRP N N -1.688 -2.618 3.700 1.00 . A A . 54 TRP N 1 1
1 906 1 1 54 TRP NE1 N -0.725 -4.365 -1.741 1.00 . A A . 54 TRP NE1 1 1
1 907 1 1 54 TRP O O 0.725 -0.991 1.933 1.00 . A A . 54 TRP O 1 1
1 908 1 1 55 PHE C C 0.583 1.554 3.237 1.00 . A A . 55 PHE C 1 1
1 909 1 1 55 PHE CA C -0.711 1.361 2.433 1.00 . A A . 55 PHE CA 1 1
1 910 1 1 55 PHE CB C -1.789 2.377 2.857 1.00 . A A . 55 PHE CB 1 1
1 911 1 1 55 PHE CD1 C -3.722 1.957 1.254 1.00 . A A . 55 PHE CD1 1 1
1 912 1 1 55 PHE CD2 C -2.642 4.134 1.221 1.00 . A A . 55 PHE CD2 1 1
1 913 1 1 55 PHE CE1 C -4.610 2.389 0.252 1.00 . A A . 55 PHE CE1 1 1
1 914 1 1 55 PHE CE2 C -3.523 4.555 0.206 1.00 . A A . 55 PHE CE2 1 1
1 915 1 1 55 PHE CG C -2.730 2.826 1.747 1.00 . A A . 55 PHE CG 1 1
1 916 1 1 55 PHE CZ C -4.500 3.677 -0.287 1.00 . A A . 55 PHE CZ 1 1
1 917 1 1 55 PHE H H -2.165 -0.163 2.856 1.00 . A A . 55 PHE H 1 1
1 918 1 1 55 PHE HA H -0.466 1.542 1.385 1.00 . A A . 55 PHE HA 1 1
1 919 1 1 55 PHE HB2 H -2.373 1.964 3.680 1.00 . A A . 55 PHE HB2 1 1
1 920 1 1 55 PHE HB3 H -1.287 3.264 3.245 1.00 . A A . 55 PHE HB3 1 1
1 921 1 1 55 PHE HD1 H -3.817 0.955 1.643 1.00 . A A . 55 PHE HD1 1 1
1 922 1 1 55 PHE HD2 H -1.891 4.821 1.583 1.00 . A A . 55 PHE HD2 1 1
1 923 1 1 55 PHE HE1 H -5.401 1.747 -0.105 1.00 . A A . 55 PHE HE1 1 1
1 924 1 1 55 PHE HE2 H -3.479 5.552 -0.208 1.00 . A A . 55 PHE HE2 1 1
1 925 1 1 55 PHE HZ H -5.200 4.000 -1.046 1.00 . A A . 55 PHE HZ 1 1
1 926 1 1 55 PHE N N -1.207 -0.012 2.556 1.00 . A A . 55 PHE N 1 1
1 927 1 1 55 PHE O O 1.524 2.194 2.751 1.00 . A A . 55 PHE O 1 1
1 928 1 1 56 GLN C C 3.082 0.387 4.662 1.00 . A A . 56 GLN C 1 1
1 929 1 1 56 GLN CA C 1.893 1.141 5.266 1.00 . A A . 56 GLN CA 1 1
1 930 1 1 56 GLN CB C 1.657 0.680 6.725 1.00 . A A . 56 GLN CB 1 1
1 931 1 1 56 GLN CD C 1.399 -1.350 8.281 1.00 . A A . 56 GLN CD 1 1
1 932 1 1 56 GLN CG C 1.327 -0.798 6.871 1.00 . A A . 56 GLN CG 1 1
1 933 1 1 56 GLN H H -0.133 0.544 4.859 1.00 . A A . 56 GLN H 1 1
1 934 1 1 56 GLN HA H 2.180 2.193 5.261 1.00 . A A . 56 GLN HA 1 1
1 935 1 1 56 GLN HB2 H 2.569 0.869 7.281 1.00 . A A . 56 GLN HB2 1 1
1 936 1 1 56 GLN HB3 H 0.812 1.207 7.164 1.00 . A A . 56 GLN HB3 1 1
1 937 1 1 56 GLN HE21 H -0.275 -0.385 8.996 1.00 . A A . 56 GLN HE21 1 1
1 938 1 1 56 GLN HE22 H 0.720 -1.274 10.129 1.00 . A A . 56 GLN HE22 1 1
1 939 1 1 56 GLN HG2 H 0.334 -0.932 6.490 1.00 . A A . 56 GLN HG2 1 1
1 940 1 1 56 GLN HG3 H 2.017 -1.389 6.285 1.00 . A A . 56 GLN HG3 1 1
1 941 1 1 56 GLN N N 0.674 1.013 4.459 1.00 . A A . 56 GLN N 1 1
1 942 1 1 56 GLN NE2 N 0.488 -1.042 9.178 1.00 . A A . 56 GLN NE2 1 1
1 943 1 1 56 GLN O O 4.230 0.831 4.779 1.00 . A A . 56 GLN O 1 1
1 944 1 1 56 GLN OE1 O 2.258 -2.175 8.567 1.00 . A A . 56 GLN OE1 1 1
1 945 1 1 57 ASN C C 4.314 -1.003 2.150 1.00 . A A . 57 ASN C 1 1
1 946 1 1 57 ASN CA C 3.821 -1.626 3.451 1.00 . A A . 57 ASN CA 1 1
1 947 1 1 57 ASN CB C 3.217 -3.015 3.184 1.00 . A A . 57 ASN CB 1 1
1 948 1 1 57 ASN CG C 3.442 -3.998 4.322 1.00 . A A . 57 ASN CG 1 1
1 949 1 1 57 ASN H H 1.845 -1.042 3.933 1.00 . A A . 57 ASN H 1 1
1 950 1 1 57 ASN HA H 4.677 -1.726 4.123 1.00 . A A . 57 ASN HA 1 1
1 951 1 1 57 ASN HB2 H 2.157 -2.945 2.944 1.00 . A A . 57 ASN HB2 1 1
1 952 1 1 57 ASN HB3 H 3.712 -3.423 2.304 1.00 . A A . 57 ASN HB3 1 1
1 953 1 1 57 ASN HD21 H 1.970 -3.235 5.514 1.00 . A A . 57 ASN HD21 1 1
1 954 1 1 57 ASN HD22 H 2.918 -4.559 6.202 1.00 . A A . 57 ASN HD22 1 1
1 955 1 1 57 ASN N N 2.814 -0.766 4.048 1.00 . A A . 57 ASN N 1 1
1 956 1 1 57 ASN ND2 N 2.773 -3.868 5.462 1.00 . A A . 57 ASN ND2 1 1
1 957 1 1 57 ASN O O 5.416 -1.296 1.686 1.00 . A A . 57 ASN O 1 1
1 958 1 1 57 ASN OD1 O 4.263 -4.895 4.153 1.00 . A A . 57 ASN OD1 1 1
1 959 1 1 58 GLU C C 4.694 1.704 0.530 1.00 . A A . 58 GLU C 1 1
1 960 1 1 58 GLU CA C 3.844 0.480 0.269 1.00 . A A . 58 GLU CA 1 1
1 961 1 1 58 GLU CB C 2.588 0.843 -0.514 1.00 . A A . 58 GLU CB 1 1
1 962 1 1 58 GLU CD C 3.435 -0.073 -2.787 1.00 . A A . 58 GLU CD 1 1
1 963 1 1 58 GLU CG C 2.904 1.134 -1.994 1.00 . A A . 58 GLU CG 1 1
1 964 1 1 58 GLU H H 2.558 -0.030 1.896 1.00 . A A . 58 GLU H 1 1
1 965 1 1 58 GLU HA H 4.436 -0.215 -0.319 1.00 . A A . 58 GLU HA 1 1
1 966 1 1 58 GLU HB2 H 1.911 0.005 -0.427 1.00 . A A . 58 GLU HB2 1 1
1 967 1 1 58 GLU HB3 H 2.106 1.714 -0.064 1.00 . A A . 58 GLU HB3 1 1
1 968 1 1 58 GLU HG2 H 2.004 1.502 -2.484 1.00 . A A . 58 GLU HG2 1 1
1 969 1 1 58 GLU HG3 H 3.641 1.935 -2.048 1.00 . A A . 58 GLU HG3 1 1
1 970 1 1 58 GLU N N 3.491 -0.174 1.515 1.00 . A A . 58 GLU N 1 1
1 971 1 1 58 GLU O O 5.676 1.911 -0.181 1.00 . A A . 58 GLU O 1 1
1 972 1 1 58 GLU OE1 O 3.478 -1.210 -2.253 1.00 . A A . 58 GLU OE1 1 1
1 973 1 1 58 GLU OE2 O 3.872 0.143 -3.943 1.00 . A A . 58 GLU OE2 1 1
1 974 1 1 59 ARG C C 6.615 3.377 2.027 1.00 . A A . 59 ARG C 1 1
1 975 1 1 59 ARG CA C 5.131 3.692 1.883 1.00 . A A . 59 ARG CA 1 1
1 976 1 1 59 ARG CB C 4.551 4.428 3.106 1.00 . A A . 59 ARG CB 1 1
1 977 1 1 59 ARG CD C 5.277 6.856 2.654 1.00 . A A . 59 ARG CD 1 1
1 978 1 1 59 ARG CG C 4.112 5.857 2.736 1.00 . A A . 59 ARG CG 1 1
1 979 1 1 59 ARG CZ C 6.351 8.393 4.363 1.00 . A A . 59 ARG CZ 1 1
1 980 1 1 59 ARG H H 3.527 2.262 2.094 1.00 . A A . 59 ARG H 1 1
1 981 1 1 59 ARG HA H 5.026 4.337 1.021 1.00 . A A . 59 ARG HA 1 1
1 982 1 1 59 ARG HB2 H 3.686 3.882 3.478 1.00 . A A . 59 ARG HB2 1 1
1 983 1 1 59 ARG HB3 H 5.284 4.463 3.913 1.00 . A A . 59 ARG HB3 1 1
1 984 1 1 59 ARG HD2 H 6.138 6.396 2.169 1.00 . A A . 59 ARG HD2 1 1
1 985 1 1 59 ARG HD3 H 4.953 7.704 2.056 1.00 . A A . 59 ARG HD3 1 1
1 986 1 1 59 ARG HE H 5.133 6.861 4.754 1.00 . A A . 59 ARG HE 1 1
1 987 1 1 59 ARG HG2 H 3.583 5.841 1.784 1.00 . A A . 59 ARG HG2 1 1
1 988 1 1 59 ARG HG3 H 3.400 6.209 3.482 1.00 . A A . 59 ARG HG3 1 1
1 989 1 1 59 ARG HH11 H 6.846 9.009 2.474 1.00 . A A . 59 ARG HH11 1 1
1 990 1 1 59 ARG HH12 H 7.479 9.990 3.754 1.00 . A A . 59 ARG HH12 1 1
1 991 1 1 59 ARG HH21 H 5.755 8.199 6.277 1.00 . A A . 59 ARG HH21 1 1
1 992 1 1 59 ARG HH22 H 6.947 9.445 6.053 1.00 . A A . 59 ARG HH22 1 1
1 993 1 1 59 ARG N N 4.370 2.484 1.570 1.00 . A A . 59 ARG N 1 1
1 994 1 1 59 ARG NE N 5.635 7.326 3.997 1.00 . A A . 59 ARG NE 1 1
1 995 1 1 59 ARG NH1 N 6.973 9.162 3.474 1.00 . A A . 59 ARG NH1 1 1
1 996 1 1 59 ARG NH2 N 6.435 8.657 5.660 1.00 . A A . 59 ARG NH2 1 1
1 997 1 1 59 ARG O O 7.453 4.120 1.526 1.00 . A A . 59 ARG O 1 1
1 998 1 1 60 ALA C C 8.948 1.287 1.569 1.00 . A A . 60 ALA C 1 1
1 999 1 1 60 ALA CA C 8.315 1.813 2.848 1.00 . A A . 60 ALA CA 1 1
1 1000 1 1 60 ALA CB C 8.367 0.756 3.946 1.00 . A A . 60 ALA CB 1 1
1 1001 1 1 60 ALA H H 6.159 1.612 2.825 1.00 . A A . 60 ALA H 1 1
1 1002 1 1 60 ALA HA H 8.907 2.671 3.161 1.00 . A A . 60 ALA HA 1 1
1 1003 1 1 60 ALA HB1 H 8.058 1.209 4.887 1.00 . A A . 60 ALA HB1 1 1
1 1004 1 1 60 ALA HB2 H 7.708 -0.080 3.700 1.00 . A A . 60 ALA HB2 1 1
1 1005 1 1 60 ALA HB3 H 9.387 0.383 4.042 1.00 . A A . 60 ALA HB3 1 1
1 1006 1 1 60 ALA N N 6.935 2.235 2.632 1.00 . A A . 60 ALA N 1 1
1 1007 1 1 60 ALA O O 10.088 1.649 1.253 1.00 . A A . 60 ALA O 1 1
1 1008 1 1 61 LYS C C 9.011 0.971 -1.384 1.00 . A A . 61 LYS C 1 1
1 1009 1 1 61 LYS CA C 8.697 -0.144 -0.399 1.00 . A A . 61 LYS CA 1 1
1 1010 1 1 61 LYS CB C 7.608 -1.129 -0.891 1.00 . A A . 61 LYS CB 1 1
1 1011 1 1 61 LYS CD C 6.609 -2.244 -2.993 1.00 . A A . 61 LYS CD 1 1
1 1012 1 1 61 LYS CE C 6.888 -3.735 -2.826 1.00 . A A . 61 LYS CE 1 1
1 1013 1 1 61 LYS CG C 7.685 -1.337 -2.402 1.00 . A A . 61 LYS CG 1 1
1 1014 1 1 61 LYS H H 7.237 0.279 0.983 1.00 . A A . 61 LYS H 1 1
1 1015 1 1 61 LYS HA H 9.640 -0.658 -0.192 1.00 . A A . 61 LYS HA 1 1
1 1016 1 1 61 LYS HB2 H 7.694 -2.083 -0.367 1.00 . A A . 61 LYS HB2 1 1
1 1017 1 1 61 LYS HB3 H 6.623 -0.708 -0.680 1.00 . A A . 61 LYS HB3 1 1
1 1018 1 1 61 LYS HD2 H 5.663 -2.006 -2.528 1.00 . A A . 61 LYS HD2 1 1
1 1019 1 1 61 LYS HD3 H 6.541 -2.010 -4.053 1.00 . A A . 61 LYS HD3 1 1
1 1020 1 1 61 LYS HE2 H 7.888 -3.952 -3.197 1.00 . A A . 61 LYS HE2 1 1
1 1021 1 1 61 LYS HE3 H 6.842 -3.980 -1.766 1.00 . A A . 61 LYS HE3 1 1
1 1022 1 1 61 LYS HG2 H 7.508 -0.348 -2.820 1.00 . A A . 61 LYS HG2 1 1
1 1023 1 1 61 LYS HG3 H 8.671 -1.715 -2.675 1.00 . A A . 61 LYS HG3 1 1
1 1024 1 1 61 LYS HZ1 H 6.058 -5.539 -3.401 1.00 . A A . 61 LYS HZ1 1 1
1 1025 1 1 61 LYS HZ2 H 5.973 -4.357 -4.564 1.00 . A A . 61 LYS HZ2 1 1
1 1026 1 1 61 LYS HZ3 H 4.956 -4.311 -3.286 1.00 . A A . 61 LYS HZ3 1 1
1 1027 1 1 61 LYS N N 8.219 0.451 0.822 1.00 . A A . 61 LYS N 1 1
1 1028 1 1 61 LYS NZ N 5.906 -4.549 -3.569 1.00 . A A . 61 LYS NZ 1 1
1 1029 1 1 61 LYS O O 10.028 0.872 -2.063 1.00 . A A . 61 LYS O 1 1
1 1030 1 1 62 TRP C C 9.522 3.985 -1.878 1.00 . A A . 62 TRP C 1 1
1 1031 1 1 62 TRP CA C 8.406 3.088 -2.404 1.00 . A A . 62 TRP CA 1 1
1 1032 1 1 62 TRP CB C 7.126 3.865 -2.715 1.00 . A A . 62 TRP CB 1 1
1 1033 1 1 62 TRP CD1 C 6.561 3.853 -5.178 1.00 . A A . 62 TRP CD1 1 1
1 1034 1 1 62 TRP CD2 C 7.851 5.595 -4.613 1.00 . A A . 62 TRP CD2 1 1
1 1035 1 1 62 TRP CE2 C 7.670 5.656 -6.026 1.00 . A A . 62 TRP CE2 1 1
1 1036 1 1 62 TRP CE3 C 8.661 6.583 -4.020 1.00 . A A . 62 TRP CE3 1 1
1 1037 1 1 62 TRP CG C 7.138 4.430 -4.103 1.00 . A A . 62 TRP CG 1 1
1 1038 1 1 62 TRP CH2 C 9.069 7.625 -6.193 1.00 . A A . 62 TRP CH2 1 1
1 1039 1 1 62 TRP CZ2 C 8.250 6.665 -6.808 1.00 . A A . 62 TRP CZ2 1 1
1 1040 1 1 62 TRP CZ3 C 9.284 7.569 -4.803 1.00 . A A . 62 TRP CZ3 1 1
1 1041 1 1 62 TRP H H 7.312 2.007 -0.930 1.00 . A A . 62 TRP H 1 1
1 1042 1 1 62 TRP HA H 8.752 2.650 -3.339 1.00 . A A . 62 TRP HA 1 1
1 1043 1 1 62 TRP HB2 H 6.266 3.199 -2.630 1.00 . A A . 62 TRP HB2 1 1
1 1044 1 1 62 TRP HB3 H 7.002 4.665 -1.984 1.00 . A A . 62 TRP HB3 1 1
1 1045 1 1 62 TRP HD1 H 5.991 2.934 -5.168 1.00 . A A . 62 TRP HD1 1 1
1 1046 1 1 62 TRP HE1 H 6.483 4.336 -7.222 1.00 . A A . 62 TRP HE1 1 1
1 1047 1 1 62 TRP HE3 H 8.842 6.544 -2.954 1.00 . A A . 62 TRP HE3 1 1
1 1048 1 1 62 TRP HH2 H 9.537 8.399 -6.788 1.00 . A A . 62 TRP HH2 1 1
1 1049 1 1 62 TRP HZ2 H 8.093 6.695 -7.875 1.00 . A A . 62 TRP HZ2 1 1
1 1050 1 1 62 TRP HZ3 H 9.933 8.283 -4.324 1.00 . A A . 62 TRP HZ3 1 1
1 1051 1 1 62 TRP N N 8.162 1.997 -1.485 1.00 . A A . 62 TRP N 1 1
1 1052 1 1 62 TRP NE1 N 6.843 4.592 -6.308 1.00 . A A . 62 TRP NE1 1 1
1 1053 1 1 62 TRP O O 10.395 4.357 -2.655 1.00 . A A . 62 TRP O 1 1
1 1054 1 1 63 LYS C C 12.018 4.557 -0.350 1.00 . A A . 63 LYS C 1 1
1 1055 1 1 63 LYS CA C 10.642 5.146 -0.050 1.00 . A A . 63 LYS CA 1 1
1 1056 1 1 63 LYS CB C 10.483 5.411 1.455 1.00 . A A . 63 LYS CB 1 1
1 1057 1 1 63 LYS CD C 10.187 7.556 2.804 1.00 . A A . 63 LYS CD 1 1
1 1058 1 1 63 LYS CE C 11.430 8.282 2.264 1.00 . A A . 63 LYS CE 1 1
1 1059 1 1 63 LYS CG C 9.577 6.621 1.753 1.00 . A A . 63 LYS CG 1 1
1 1060 1 1 63 LYS H H 8.818 4.003 0.053 1.00 . A A . 63 LYS H 1 1
1 1061 1 1 63 LYS HA H 10.617 6.098 -0.581 1.00 . A A . 63 LYS HA 1 1
1 1062 1 1 63 LYS HB2 H 10.106 4.521 1.964 1.00 . A A . 63 LYS HB2 1 1
1 1063 1 1 63 LYS HB3 H 11.474 5.606 1.862 1.00 . A A . 63 LYS HB3 1 1
1 1064 1 1 63 LYS HD2 H 9.428 8.278 3.095 1.00 . A A . 63 LYS HD2 1 1
1 1065 1 1 63 LYS HD3 H 10.450 6.973 3.688 1.00 . A A . 63 LYS HD3 1 1
1 1066 1 1 63 LYS HE2 H 12.309 7.894 2.787 1.00 . A A . 63 LYS HE2 1 1
1 1067 1 1 63 LYS HE3 H 11.543 8.064 1.196 1.00 . A A . 63 LYS HE3 1 1
1 1068 1 1 63 LYS HG2 H 9.389 7.197 0.847 1.00 . A A . 63 LYS HG2 1 1
1 1069 1 1 63 LYS HG3 H 8.614 6.267 2.119 1.00 . A A . 63 LYS HG3 1 1
1 1070 1 1 63 LYS HZ1 H 10.671 10.165 1.829 1.00 . A A . 63 LYS HZ1 1 1
1 1071 1 1 63 LYS HZ2 H 12.268 10.168 2.290 1.00 . A A . 63 LYS HZ2 1 1
1 1072 1 1 63 LYS HZ3 H 11.107 9.988 3.409 1.00 . A A . 63 LYS HZ3 1 1
1 1073 1 1 63 LYS N N 9.557 4.311 -0.576 1.00 . A A . 63 LYS N 1 1
1 1074 1 1 63 LYS NZ N 11.355 9.745 2.453 1.00 . A A . 63 LYS NZ 1 1
1 1075 1 1 63 LYS O O 12.932 5.319 -0.657 1.00 . A A . 63 LYS O 1 1
1 1076 1 1 64 ARG C C 13.975 2.867 -2.008 1.00 . A A . 64 ARG C 1 1
1 1077 1 1 64 ARG CA C 13.487 2.619 -0.574 1.00 . A A . 64 ARG CA 1 1
1 1078 1 1 64 ARG CB C 13.501 1.156 -0.116 1.00 . A A . 64 ARG CB 1 1
1 1079 1 1 64 ARG CD C 12.943 -1.256 -0.733 1.00 . A A . 64 ARG CD 1 1
1 1080 1 1 64 ARG CG C 13.213 0.171 -1.232 1.00 . A A . 64 ARG CG 1 1
1 1081 1 1 64 ARG CZ C 12.663 -3.523 -1.797 1.00 . A A . 64 ARG CZ 1 1
1 1082 1 1 64 ARG H H 11.389 2.650 -0.058 1.00 . A A . 64 ARG H 1 1
1 1083 1 1 64 ARG HA H 14.207 3.106 0.054 1.00 . A A . 64 ARG HA 1 1
1 1084 1 1 64 ARG HB2 H 14.482 0.933 0.299 1.00 . A A . 64 ARG HB2 1 1
1 1085 1 1 64 ARG HB3 H 12.748 1.035 0.658 1.00 . A A . 64 ARG HB3 1 1
1 1086 1 1 64 ARG HD2 H 13.683 -1.507 0.028 1.00 . A A . 64 ARG HD2 1 1
1 1087 1 1 64 ARG HD3 H 11.951 -1.292 -0.281 1.00 . A A . 64 ARG HD3 1 1
1 1088 1 1 64 ARG HE H 13.593 -1.931 -2.629 1.00 . A A . 64 ARG HE 1 1
1 1089 1 1 64 ARG HG2 H 12.386 0.560 -1.802 1.00 . A A . 64 ARG HG2 1 1
1 1090 1 1 64 ARG HG3 H 14.086 0.169 -1.864 1.00 . A A . 64 ARG HG3 1 1
1 1091 1 1 64 ARG HH11 H 11.673 -3.431 0.007 1.00 . A A . 64 ARG HH11 1 1
1 1092 1 1 64 ARG HH12 H 11.736 -5.001 -0.693 1.00 . A A . 64 ARG HH12 1 1
1 1093 1 1 64 ARG HH21 H 13.291 -3.867 -3.696 1.00 . A A . 64 ARG HH21 1 1
1 1094 1 1 64 ARG HH22 H 12.601 -5.245 -2.924 1.00 . A A . 64 ARG HH22 1 1
1 1095 1 1 64 ARG N N 12.179 3.229 -0.318 1.00 . A A . 64 ARG N 1 1
1 1096 1 1 64 ARG NE N 13.046 -2.238 -1.827 1.00 . A A . 64 ARG NE 1 1
1 1097 1 1 64 ARG NH1 N 12.020 -4.023 -0.744 1.00 . A A . 64 ARG NH1 1 1
1 1098 1 1 64 ARG NH2 N 12.916 -4.293 -2.845 1.00 . A A . 64 ARG NH2 1 1
1 1099 1 1 64 ARG O O 15.171 2.828 -2.276 1.00 . A A . 64 ARG O 1 1
1 1100 1 1 65 ILE C C 13.989 4.869 -4.452 1.00 . A A . 65 ILE C 1 1
1 1101 1 1 65 ILE CA C 13.334 3.483 -4.325 1.00 . A A . 65 ILE CA 1 1
1 1102 1 1 65 ILE CB C 12.049 3.382 -5.197 1.00 . A A . 65 ILE CB 1 1
1 1103 1 1 65 ILE CD1 C 9.977 1.882 -5.693 1.00 . A A . 65 ILE CD1 1 1
1 1104 1 1 65 ILE CG1 C 11.291 2.068 -4.920 1.00 . A A . 65 ILE CG1 1 1
1 1105 1 1 65 ILE CG2 C 12.360 3.460 -6.699 1.00 . A A . 65 ILE CG2 1 1
1 1106 1 1 65 ILE H H 12.106 3.174 -2.582 1.00 . A A . 65 ILE H 1 1
1 1107 1 1 65 ILE HA H 14.046 2.744 -4.694 1.00 . A A . 65 ILE HA 1 1
1 1108 1 1 65 ILE HB H 11.395 4.220 -4.959 1.00 . A A . 65 ILE HB 1 1
1 1109 1 1 65 ILE HD11 H 9.400 1.068 -5.250 1.00 . A A . 65 ILE HD11 1 1
1 1110 1 1 65 ILE HD12 H 9.385 2.797 -5.652 1.00 . A A . 65 ILE HD12 1 1
1 1111 1 1 65 ILE HD13 H 10.189 1.627 -6.730 1.00 . A A . 65 ILE HD13 1 1
1 1112 1 1 65 ILE HG12 H 11.947 1.219 -5.120 1.00 . A A . 65 ILE HG12 1 1
1 1113 1 1 65 ILE HG13 H 11.036 2.066 -3.869 1.00 . A A . 65 ILE HG13 1 1
1 1114 1 1 65 ILE HG21 H 11.440 3.443 -7.281 1.00 . A A . 65 ILE HG21 1 1
1 1115 1 1 65 ILE HG22 H 12.855 4.398 -6.930 1.00 . A A . 65 ILE HG22 1 1
1 1116 1 1 65 ILE HG23 H 12.998 2.631 -7.001 1.00 . A A . 65 ILE HG23 1 1
1 1117 1 1 65 ILE N N 13.056 3.161 -2.923 1.00 . A A . 65 ILE N 1 1
1 1118 1 1 65 ILE O O 14.666 5.111 -5.454 1.00 . A A . 65 ILE O 1 1
1 1119 1 1 66 LYS C C 15.963 6.933 -3.284 1.00 . A A . 66 LYS C 1 1
1 1120 1 1 66 LYS CA C 14.462 7.105 -3.499 1.00 . A A . 66 LYS CA 1 1
1 1121 1 1 66 LYS CB C 13.816 8.095 -2.514 1.00 . A A . 66 LYS CB 1 1
1 1122 1 1 66 LYS CD C 11.952 9.872 -2.584 1.00 . A A . 66 LYS CD 1 1
1 1123 1 1 66 LYS CE C 12.543 10.928 -3.537 1.00 . A A . 66 LYS CE 1 1
1 1124 1 1 66 LYS CG C 12.372 8.433 -2.937 1.00 . A A . 66 LYS CG 1 1
1 1125 1 1 66 LYS H H 13.337 5.509 -2.650 1.00 . A A . 66 LYS H 1 1
1 1126 1 1 66 LYS HA H 14.332 7.537 -4.492 1.00 . A A . 66 LYS HA 1 1
1 1127 1 1 66 LYS HB2 H 13.824 7.689 -1.501 1.00 . A A . 66 LYS HB2 1 1
1 1128 1 1 66 LYS HB3 H 14.416 9.007 -2.516 1.00 . A A . 66 LYS HB3 1 1
1 1129 1 1 66 LYS HD2 H 10.864 9.946 -2.607 1.00 . A A . 66 LYS HD2 1 1
1 1130 1 1 66 LYS HD3 H 12.277 10.092 -1.567 1.00 . A A . 66 LYS HD3 1 1
1 1131 1 1 66 LYS HE2 H 12.402 11.914 -3.090 1.00 . A A . 66 LYS HE2 1 1
1 1132 1 1 66 LYS HE3 H 13.617 10.762 -3.638 1.00 . A A . 66 LYS HE3 1 1
1 1133 1 1 66 LYS HG2 H 12.254 8.291 -4.012 1.00 . A A . 66 LYS HG2 1 1
1 1134 1 1 66 LYS HG3 H 11.698 7.735 -2.438 1.00 . A A . 66 LYS HG3 1 1
1 1135 1 1 66 LYS HZ1 H 12.044 10.047 -5.346 1.00 . A A . 66 LYS HZ1 1 1
1 1136 1 1 66 LYS HZ2 H 12.308 11.642 -5.470 1.00 . A A . 66 LYS HZ2 1 1
1 1137 1 1 66 LYS HZ3 H 10.912 11.140 -4.814 1.00 . A A . 66 LYS HZ3 1 1
1 1138 1 1 66 LYS N N 13.826 5.784 -3.485 1.00 . A A . 66 LYS N 1 1
1 1139 1 1 66 LYS NZ N 11.905 10.926 -4.874 1.00 . A A . 66 LYS NZ 1 1
1 1140 1 1 66 LYS O O 16.465 6.907 -2.161 1.00 . A A . 66 LYS O 1 1
1 1141 1 1 67 ALA C C 18.916 7.464 -3.894 1.00 . A A . 67 ALA C 1 1
1 1142 1 1 67 ALA CA C 18.043 6.426 -4.567 1.00 . A A . 67 ALA CA 1 1
1 1143 1 1 67 ALA CB C 18.360 6.388 -6.057 1.00 . A A . 67 ALA CB 1 1
1 1144 1 1 67 ALA H H 16.029 6.606 -5.207 1.00 . A A . 67 ALA H 1 1
1 1145 1 1 67 ALA HA H 18.254 5.460 -4.122 1.00 . A A . 67 ALA HA 1 1
1 1146 1 1 67 ALA HB1 H 17.828 5.571 -6.529 1.00 . A A . 67 ALA HB1 1 1
1 1147 1 1 67 ALA HB2 H 18.064 7.325 -6.525 1.00 . A A . 67 ALA HB2 1 1
1 1148 1 1 67 ALA HB3 H 19.434 6.266 -6.181 1.00 . A A . 67 ALA HB3 1 1
1 1149 1 1 67 ALA N N 16.635 6.727 -4.409 1.00 . A A . 67 ALA N 1 1
1 1150 1 1 67 ALA O O 19.721 7.125 -3.030 1.00 . A A . 67 ALA O 1 1
1 1151 1 1 68 GLY C C 18.891 10.217 -2.436 1.00 . A A . 68 GLY C 1 1
1 1152 1 1 68 GLY CA C 19.452 9.864 -3.799 1.00 . A A . 68 GLY CA 1 1
1 1153 1 1 68 GLY H H 18.048 8.857 -5.032 1.00 . A A . 68 GLY H 1 1
1 1154 1 1 68 GLY HA2 H 20.512 9.628 -3.706 1.00 . A A . 68 GLY HA2 1 1
1 1155 1 1 68 GLY HA3 H 19.334 10.706 -4.478 1.00 . A A . 68 GLY HA3 1 1
1 1156 1 1 68 GLY N N 18.743 8.714 -4.313 1.00 . A A . 68 GLY N 1 1
1 1157 1 1 68 GLY O O 18.164 11.203 -2.301 1.00 . A A . 68 GLY O 1 1
1 1158 1 1 69 ASN C C 20.123 9.028 0.792 1.00 . A A . 69 ASN C 1 1
1 1159 1 1 69 ASN CA C 18.980 9.638 -0.025 1.00 . A A . 69 ASN CA 1 1
1 1160 1 1 69 ASN CB C 17.632 9.027 0.377 1.00 . A A . 69 ASN CB 1 1
1 1161 1 1 69 ASN CG C 16.935 9.652 1.590 1.00 . A A . 69 ASN CG 1 1
1 1162 1 1 69 ASN H H 19.695 8.541 -1.697 1.00 . A A . 69 ASN H 1 1
1 1163 1 1 69 ASN HA H 18.987 10.711 0.135 1.00 . A A . 69 ASN HA 1 1
1 1164 1 1 69 ASN HB2 H 16.950 9.079 -0.476 1.00 . A A . 69 ASN HB2 1 1
1 1165 1 1 69 ASN HB3 H 17.829 7.982 0.590 1.00 . A A . 69 ASN HB3 1 1
1 1166 1 1 69 ASN HD21 H 18.562 10.717 2.249 1.00 . A A . 69 ASN HD21 1 1
1 1167 1 1 69 ASN HD22 H 17.105 10.977 3.145 1.00 . A A . 69 ASN HD22 1 1
1 1168 1 1 69 ASN N N 19.207 9.396 -1.443 1.00 . A A . 69 ASN N 1 1
1 1169 1 1 69 ASN ND2 N 17.576 10.492 2.386 1.00 . A A . 69 ASN ND2 1 1
1 1170 1 1 69 ASN O O 19.991 8.792 1.993 1.00 . A A . 69 ASN O 1 1
1 1171 1 1 69 ASN OD1 O 15.757 9.370 1.816 1.00 . A A . 69 ASN OD1 1 1
1 1172 1 1 70 VAL C C 23.083 9.174 1.695 1.00 . A A . 70 VAL C 1 1
1 1173 1 1 70 VAL CA C 22.452 8.172 0.712 1.00 . A A . 70 VAL CA 1 1
1 1174 1 1 70 VAL CB C 23.430 7.793 -0.425 1.00 . A A . 70 VAL CB 1 1
1 1175 1 1 70 VAL CG1 C 24.646 7.014 0.076 1.00 . A A . 70 VAL CG1 1 1
1 1176 1 1 70 VAL CG2 C 22.755 6.961 -1.530 1.00 . A A . 70 VAL CG2 1 1
1 1177 1 1 70 VAL H H 21.280 9.002 -0.848 1.00 . A A . 70 VAL H 1 1
1 1178 1 1 70 VAL HA H 22.191 7.276 1.272 1.00 . A A . 70 VAL HA 1 1
1 1179 1 1 70 VAL HB H 23.796 8.704 -0.886 1.00 . A A . 70 VAL HB 1 1
1 1180 1 1 70 VAL HG11 H 25.225 7.632 0.757 1.00 . A A . 70 VAL HG11 1 1
1 1181 1 1 70 VAL HG12 H 24.341 6.096 0.572 1.00 . A A . 70 VAL HG12 1 1
1 1182 1 1 70 VAL HG13 H 25.302 6.778 -0.755 1.00 . A A . 70 VAL HG13 1 1
1 1183 1 1 70 VAL HG21 H 23.503 6.591 -2.230 1.00 . A A . 70 VAL HG21 1 1
1 1184 1 1 70 VAL HG22 H 22.225 6.114 -1.099 1.00 . A A . 70 VAL HG22 1 1
1 1185 1 1 70 VAL HG23 H 22.067 7.580 -2.098 1.00 . A A . 70 VAL HG23 1 1
1 1186 1 1 70 VAL N N 21.233 8.719 0.121 1.00 . A A . 70 VAL N 1 1
1 1187 1 1 70 VAL O O 23.888 8.774 2.539 1.00 . A A . 70 VAL O 1 1
1 1188 1 1 71 SER C C 24.666 11.845 1.613 1.00 . A A . 71 SER C 1 1
1 1189 1 1 71 SER CA C 23.277 11.613 2.204 1.00 . A A . 71 SER CA 1 1
1 1190 1 1 71 SER CB C 23.353 11.501 3.720 1.00 . A A . 71 SER CB 1 1
1 1191 1 1 71 SER H H 21.879 10.573 0.980 1.00 . A A . 71 SER H 1 1
1 1192 1 1 71 SER HA H 22.677 12.488 1.949 1.00 . A A . 71 SER HA 1 1
1 1193 1 1 71 SER HB2 H 24.184 10.842 3.981 1.00 . A A . 71 SER HB2 1 1
1 1194 1 1 71 SER HB3 H 23.590 12.489 4.086 1.00 . A A . 71 SER HB3 1 1
1 1195 1 1 71 SER HG H 22.482 10.424 5.035 1.00 . A A . 71 SER HG 1 1
1 1196 1 1 71 SER N N 22.640 10.432 1.631 1.00 . A A . 71 SER N 1 1
1 1197 1 1 71 SER O O 24.898 11.400 0.469 1.00 . A A . 71 SER O 1 1
1 1198 1 1 71 SER OG O 22.163 11.023 4.327 1.00 . A A . 71 SER OG 1 1
2 1199 1 1 1 GLY C C -6.483 -9.996 17.420 1.00 . A A . 1 GLY C 1 1
2 1200 1 1 1 GLY CA C -5.944 -8.602 17.656 1.00 . A A . 1 GLY CA 1 1
2 1201 1 1 1 GLY H1 H -5.535 -8.930 19.687 1.00 . A A . 1 GLY H1 1 1
2 1202 1 1 1 GLY HA2 H -6.542 -7.881 17.102 1.00 . A A . 1 GLY HA2 1 1
2 1203 1 1 1 GLY HA3 H -4.907 -8.542 17.328 1.00 . A A . 1 GLY HA3 1 1
2 1204 1 1 1 GLY N N -6.033 -8.300 19.091 1.00 . A A . 1 GLY N 1 1
2 1205 1 1 1 GLY O O -7.591 -10.290 17.872 1.00 . A A . 1 GLY O 1 1
2 1206 1 1 2 ALA C C -4.505 -12.954 16.788 1.00 . A A . 2 ALA C 1 1
2 1207 1 1 2 ALA CA C -5.895 -12.314 16.825 1.00 . A A . 2 ALA CA 1 1
2 1208 1 1 2 ALA CB C -6.752 -12.813 15.662 1.00 . A A . 2 ALA CB 1 1
2 1209 1 1 2 ALA H H -4.830 -10.583 16.359 1.00 . A A . 2 ALA H 1 1
2 1210 1 1 2 ALA HA H -6.389 -12.562 17.763 1.00 . A A . 2 ALA HA 1 1
2 1211 1 1 2 ALA HB1 H -6.884 -13.893 15.743 1.00 . A A . 2 ALA HB1 1 1
2 1212 1 1 2 ALA HB2 H -7.733 -12.342 15.693 1.00 . A A . 2 ALA HB2 1 1
2 1213 1 1 2 ALA HB3 H -6.259 -12.586 14.719 1.00 . A A . 2 ALA HB3 1 1
2 1214 1 1 2 ALA N N -5.719 -10.868 16.761 1.00 . A A . 2 ALA N 1 1
2 1215 1 1 2 ALA O O -3.614 -12.402 16.131 1.00 . A A . 2 ALA O 1 1
2 1216 1 1 3 PRO C C -2.187 -14.960 16.434 1.00 . A A . 3 PRO C 1 1
2 1217 1 1 3 PRO CA C -2.942 -14.589 17.709 1.00 . A A . 3 PRO CA 1 1
2 1218 1 1 3 PRO CB C -3.077 -15.760 18.682 1.00 . A A . 3 PRO CB 1 1
2 1219 1 1 3 PRO CD C -5.265 -14.826 18.246 1.00 . A A . 3 PRO CD 1 1
2 1220 1 1 3 PRO CG C -4.568 -16.094 18.717 1.00 . A A . 3 PRO CG 1 1
2 1221 1 1 3 PRO HA H -2.387 -13.794 18.206 1.00 . A A . 3 PRO HA 1 1
2 1222 1 1 3 PRO HB2 H -2.485 -16.623 18.374 1.00 . A A . 3 PRO HB2 1 1
2 1223 1 1 3 PRO HB3 H -2.760 -15.426 19.666 1.00 . A A . 3 PRO HB3 1 1
2 1224 1 1 3 PRO HD2 H -6.145 -15.077 17.653 1.00 . A A . 3 PRO HD2 1 1
2 1225 1 1 3 PRO HD3 H -5.553 -14.231 19.112 1.00 . A A . 3 PRO HD3 1 1
2 1226 1 1 3 PRO HG2 H -4.776 -16.912 18.030 1.00 . A A . 3 PRO HG2 1 1
2 1227 1 1 3 PRO HG3 H -4.896 -16.349 19.722 1.00 . A A . 3 PRO HG3 1 1
2 1228 1 1 3 PRO N N -4.285 -14.091 17.465 1.00 . A A . 3 PRO N 1 1
2 1229 1 1 3 PRO O O -2.722 -15.583 15.511 1.00 . A A . 3 PRO O 1 1
2 1230 1 1 4 GLY C C 1.455 -14.758 16.012 1.00 . A A . 4 GLY C 1 1
2 1231 1 1 4 GLY CA C 0.066 -14.845 15.383 1.00 . A A . 4 GLY CA 1 1
2 1232 1 1 4 GLY H H -0.520 -14.154 17.246 1.00 . A A . 4 GLY H 1 1
2 1233 1 1 4 GLY HA2 H -0.082 -15.834 14.949 1.00 . A A . 4 GLY HA2 1 1
2 1234 1 1 4 GLY HA3 H -0.050 -14.083 14.615 1.00 . A A . 4 GLY HA3 1 1
2 1235 1 1 4 GLY N N -0.907 -14.609 16.429 1.00 . A A . 4 GLY N 1 1
2 1236 1 1 4 GLY O O 1.573 -14.733 17.244 1.00 . A A . 4 GLY O 1 1
2 1237 1 1 5 GLY C C 4.901 -14.044 14.764 1.00 . A A . 5 GLY C 1 1
2 1238 1 1 5 GLY CA C 3.874 -14.671 15.702 1.00 . A A . 5 GLY CA 1 1
2 1239 1 1 5 GLY H H 2.332 -14.726 14.198 1.00 . A A . 5 GLY H 1 1
2 1240 1 1 5 GLY HA2 H 3.873 -14.095 16.628 1.00 . A A . 5 GLY HA2 1 1
2 1241 1 1 5 GLY HA3 H 4.204 -15.682 15.935 1.00 . A A . 5 GLY HA3 1 1
2 1242 1 1 5 GLY N N 2.507 -14.739 15.196 1.00 . A A . 5 GLY N 1 1
2 1243 1 1 5 GLY O O 6.036 -13.828 15.189 1.00 . A A . 5 GLY O 1 1
2 1244 1 1 6 LYS C C 4.609 -12.372 11.498 1.00 . A A . 6 LYS C 1 1
2 1245 1 1 6 LYS CA C 5.446 -13.022 12.595 1.00 . A A . 6 LYS CA 1 1
2 1246 1 1 6 LYS CB C 6.582 -13.906 12.038 1.00 . A A . 6 LYS CB 1 1
2 1247 1 1 6 LYS CD C 5.996 -16.416 12.403 1.00 . A A . 6 LYS CD 1 1
2 1248 1 1 6 LYS CE C 5.904 -17.789 11.719 1.00 . A A . 6 LYS CE 1 1
2 1249 1 1 6 LYS CG C 6.202 -15.258 11.406 1.00 . A A . 6 LYS CG 1 1
2 1250 1 1 6 LYS H H 3.619 -13.897 13.190 1.00 . A A . 6 LYS H 1 1
2 1251 1 1 6 LYS HA H 5.905 -12.215 13.170 1.00 . A A . 6 LYS HA 1 1
2 1252 1 1 6 LYS HB2 H 7.103 -13.327 11.274 1.00 . A A . 6 LYS HB2 1 1
2 1253 1 1 6 LYS HB3 H 7.309 -14.087 12.830 1.00 . A A . 6 LYS HB3 1 1
2 1254 1 1 6 LYS HD2 H 6.817 -16.434 13.120 1.00 . A A . 6 LYS HD2 1 1
2 1255 1 1 6 LYS HD3 H 5.067 -16.267 12.952 1.00 . A A . 6 LYS HD3 1 1
2 1256 1 1 6 LYS HE2 H 5.689 -18.548 12.475 1.00 . A A . 6 LYS HE2 1 1
2 1257 1 1 6 LYS HE3 H 5.077 -17.781 11.007 1.00 . A A . 6 LYS HE3 1 1
2 1258 1 1 6 LYS HG2 H 5.311 -15.144 10.787 1.00 . A A . 6 LYS HG2 1 1
2 1259 1 1 6 LYS HG3 H 7.039 -15.520 10.762 1.00 . A A . 6 LYS HG3 1 1
2 1260 1 1 6 LYS HZ1 H 7.945 -18.206 11.633 1.00 . A A . 6 LYS HZ1 1 1
2 1261 1 1 6 LYS HZ2 H 7.349 -17.495 10.275 1.00 . A A . 6 LYS HZ2 1 1
2 1262 1 1 6 LYS HZ3 H 7.028 -19.062 10.550 1.00 . A A . 6 LYS HZ3 1 1
2 1263 1 1 6 LYS N N 4.573 -13.768 13.500 1.00 . A A . 6 LYS N 1 1
2 1264 1 1 6 LYS NZ N 7.145 -18.163 11.009 1.00 . A A . 6 LYS NZ 1 1
2 1265 1 1 6 LYS O O 3.472 -12.782 11.263 1.00 . A A . 6 LYS O 1 1
2 1266 1 1 7 SER C C 5.253 -10.327 8.668 1.00 . A A . 7 SER C 1 1
2 1267 1 1 7 SER CA C 4.408 -10.494 9.928 1.00 . A A . 7 SER CA 1 1
2 1268 1 1 7 SER CB C 4.155 -9.182 10.679 1.00 . A A . 7 SER CB 1 1
2 1269 1 1 7 SER H H 6.065 -11.027 11.104 1.00 . A A . 7 SER H 1 1
2 1270 1 1 7 SER HA H 3.452 -10.952 9.674 1.00 . A A . 7 SER HA 1 1
2 1271 1 1 7 SER HB2 H 3.755 -9.409 11.668 1.00 . A A . 7 SER HB2 1 1
2 1272 1 1 7 SER HB3 H 5.111 -8.688 10.810 1.00 . A A . 7 SER HB3 1 1
2 1273 1 1 7 SER HG H 3.408 -7.435 10.534 1.00 . A A . 7 SER HG 1 1
2 1274 1 1 7 SER N N 5.145 -11.356 10.834 1.00 . A A . 7 SER N 1 1
2 1275 1 1 7 SER O O 6.436 -9.968 8.745 1.00 . A A . 7 SER O 1 1
2 1276 1 1 7 SER OG O 3.269 -8.277 10.046 1.00 . A A . 7 SER OG 1 1
2 1277 1 1 8 ARG C C 5.739 -9.053 5.941 1.00 . A A . 8 ARG C 1 1
2 1278 1 1 8 ARG CA C 5.354 -10.500 6.215 1.00 . A A . 8 ARG CA 1 1
2 1279 1 1 8 ARG CB C 4.465 -11.077 5.098 1.00 . A A . 8 ARG CB 1 1
2 1280 1 1 8 ARG CD C 2.247 -10.895 3.894 1.00 . A A . 8 ARG CD 1 1
2 1281 1 1 8 ARG CG C 3.393 -10.119 4.547 1.00 . A A . 8 ARG CG 1 1
2 1282 1 1 8 ARG CZ C 0.171 -11.009 5.317 1.00 . A A . 8 ARG CZ 1 1
2 1283 1 1 8 ARG H H 3.671 -10.789 7.499 1.00 . A A . 8 ARG H 1 1
2 1284 1 1 8 ARG HA H 6.260 -11.107 6.280 1.00 . A A . 8 ARG HA 1 1
2 1285 1 1 8 ARG HB2 H 5.103 -11.345 4.262 1.00 . A A . 8 ARG HB2 1 1
2 1286 1 1 8 ARG HB3 H 4.004 -11.997 5.461 1.00 . A A . 8 ARG HB3 1 1
2 1287 1 1 8 ARG HD2 H 1.689 -10.225 3.240 1.00 . A A . 8 ARG HD2 1 1
2 1288 1 1 8 ARG HD3 H 2.656 -11.695 3.274 1.00 . A A . 8 ARG HD3 1 1
2 1289 1 1 8 ARG HE H 1.654 -12.381 5.271 1.00 . A A . 8 ARG HE 1 1
2 1290 1 1 8 ARG HG2 H 2.992 -9.492 5.343 1.00 . A A . 8 ARG HG2 1 1
2 1291 1 1 8 ARG HG3 H 3.855 -9.476 3.797 1.00 . A A . 8 ARG HG3 1 1
2 1292 1 1 8 ARG HH11 H 0.138 -9.460 3.997 1.00 . A A . 8 ARG HH11 1 1
2 1293 1 1 8 ARG HH12 H -1.295 -9.608 4.962 1.00 . A A . 8 ARG HH12 1 1
2 1294 1 1 8 ARG HH21 H -0.123 -12.410 6.799 1.00 . A A . 8 ARG HH21 1 1
2 1295 1 1 8 ARG HH22 H -1.512 -11.460 6.387 1.00 . A A . 8 ARG HH22 1 1
2 1296 1 1 8 ARG N N 4.669 -10.606 7.500 1.00 . A A . 8 ARG N 1 1
2 1297 1 1 8 ARG NE N 1.361 -11.478 4.920 1.00 . A A . 8 ARG NE 1 1
2 1298 1 1 8 ARG NH1 N -0.343 -9.921 4.751 1.00 . A A . 8 ARG NH1 1 1
2 1299 1 1 8 ARG NH2 N -0.513 -11.640 6.262 1.00 . A A . 8 ARG NH2 1 1
2 1300 1 1 8 ARG O O 5.179 -8.128 6.538 1.00 . A A . 8 ARG O 1 1
2 1301 1 1 9 ARG C C 7.394 -7.411 3.084 1.00 . A A . 9 ARG C 1 1
2 1302 1 1 9 ARG CA C 7.033 -7.495 4.568 1.00 . A A . 9 ARG CA 1 1
2 1303 1 1 9 ARG CB C 8.108 -6.900 5.503 1.00 . A A . 9 ARG CB 1 1
2 1304 1 1 9 ARG CD C 9.669 -8.691 6.472 1.00 . A A . 9 ARG CD 1 1
2 1305 1 1 9 ARG CG C 9.510 -7.537 5.472 1.00 . A A . 9 ARG CG 1 1
2 1306 1 1 9 ARG CZ C 11.742 -9.153 7.814 1.00 . A A . 9 ARG CZ 1 1
2 1307 1 1 9 ARG H H 7.096 -9.635 4.554 1.00 . A A . 9 ARG H 1 1
2 1308 1 1 9 ARG HA H 6.153 -6.856 4.677 1.00 . A A . 9 ARG HA 1 1
2 1309 1 1 9 ARG HB2 H 8.210 -5.850 5.245 1.00 . A A . 9 ARG HB2 1 1
2 1310 1 1 9 ARG HB3 H 7.739 -6.907 6.528 1.00 . A A . 9 ARG HB3 1 1
2 1311 1 1 9 ARG HD2 H 9.246 -8.377 7.426 1.00 . A A . 9 ARG HD2 1 1
2 1312 1 1 9 ARG HD3 H 9.123 -9.566 6.122 1.00 . A A . 9 ARG HD3 1 1
2 1313 1 1 9 ARG HE H 11.602 -9.201 5.781 1.00 . A A . 9 ARG HE 1 1
2 1314 1 1 9 ARG HG2 H 9.751 -7.881 4.467 1.00 . A A . 9 ARG HG2 1 1
2 1315 1 1 9 ARG HG3 H 10.228 -6.759 5.739 1.00 . A A . 9 ARG HG3 1 1
2 1316 1 1 9 ARG HH11 H 10.078 -9.228 9.025 1.00 . A A . 9 ARG HH11 1 1
2 1317 1 1 9 ARG HH12 H 11.587 -9.159 9.855 1.00 . A A . 9 ARG HH12 1 1
2 1318 1 1 9 ARG HH21 H 13.629 -8.895 7.059 1.00 . A A . 9 ARG HH21 1 1
2 1319 1 1 9 ARG HH22 H 13.531 -9.163 8.756 1.00 . A A . 9 ARG HH22 1 1
2 1320 1 1 9 ARG N N 6.660 -8.840 5.001 1.00 . A A . 9 ARG N 1 1
2 1321 1 1 9 ARG NE N 11.089 -9.044 6.649 1.00 . A A . 9 ARG NE 1 1
2 1322 1 1 9 ARG NH1 N 11.084 -9.189 8.966 1.00 . A A . 9 ARG NH1 1 1
2 1323 1 1 9 ARG NH2 N 13.069 -9.223 7.848 1.00 . A A . 9 ARG NH2 1 1
2 1324 1 1 9 ARG O O 7.986 -6.415 2.674 1.00 . A A . 9 ARG O 1 1
2 1325 1 1 10 ARG C C 5.780 -7.944 0.247 1.00 . A A . 10 ARG C 1 1
2 1326 1 1 10 ARG CA C 7.145 -8.351 0.808 1.00 . A A . 10 ARG CA 1 1
2 1327 1 1 10 ARG CB C 7.547 -9.729 0.255 1.00 . A A . 10 ARG CB 1 1
2 1328 1 1 10 ARG CD C 10.013 -9.518 -0.386 1.00 . A A . 10 ARG CD 1 1
2 1329 1 1 10 ARG CG C 8.991 -10.135 0.586 1.00 . A A . 10 ARG CG 1 1
2 1330 1 1 10 ARG CZ C 12.033 -10.939 0.129 1.00 . A A . 10 ARG CZ 1 1
2 1331 1 1 10 ARG H H 6.446 -9.140 2.615 1.00 . A A . 10 ARG H 1 1
2 1332 1 1 10 ARG HA H 7.877 -7.601 0.503 1.00 . A A . 10 ARG HA 1 1
2 1333 1 1 10 ARG HB2 H 6.868 -10.481 0.663 1.00 . A A . 10 ARG HB2 1 1
2 1334 1 1 10 ARG HB3 H 7.419 -9.732 -0.826 1.00 . A A . 10 ARG HB3 1 1
2 1335 1 1 10 ARG HD2 H 9.864 -9.932 -1.382 1.00 . A A . 10 ARG HD2 1 1
2 1336 1 1 10 ARG HD3 H 9.857 -8.440 -0.436 1.00 . A A . 10 ARG HD3 1 1
2 1337 1 1 10 ARG HE H 11.889 -8.946 0.406 1.00 . A A . 10 ARG HE 1 1
2 1338 1 1 10 ARG HG2 H 9.236 -9.849 1.609 1.00 . A A . 10 ARG HG2 1 1
2 1339 1 1 10 ARG HG3 H 9.051 -11.220 0.518 1.00 . A A . 10 ARG HG3 1 1
2 1340 1 1 10 ARG HH11 H 10.586 -12.027 -0.793 1.00 . A A . 10 ARG HH11 1 1
2 1341 1 1 10 ARG HH12 H 11.928 -12.961 -0.231 1.00 . A A . 10 ARG HH12 1 1
2 1342 1 1 10 ARG HH21 H 13.803 -10.107 0.665 1.00 . A A . 10 ARG HH21 1 1
2 1343 1 1 10 ARG HH22 H 13.748 -11.843 0.816 1.00 . A A . 10 ARG HH22 1 1
2 1344 1 1 10 ARG N N 7.059 -8.418 2.272 1.00 . A A . 10 ARG N 1 1
2 1345 1 1 10 ARG NE N 11.402 -9.762 0.039 1.00 . A A . 10 ARG NE 1 1
2 1346 1 1 10 ARG NH1 N 11.443 -12.067 -0.258 1.00 . A A . 10 ARG NH1 1 1
2 1347 1 1 10 ARG NH2 N 13.258 -10.969 0.622 1.00 . A A . 10 ARG NH2 1 1
2 1348 1 1 10 ARG O O 4.794 -7.994 0.981 1.00 . A A . 10 ARG O 1 1
2 1349 1 1 11 ARG C C 3.622 -8.573 -1.823 1.00 . A A . 11 ARG C 1 1
2 1350 1 1 11 ARG CA C 4.488 -7.304 -1.778 1.00 . A A . 11 ARG CA 1 1
2 1351 1 1 11 ARG CB C 4.917 -6.808 -3.175 1.00 . A A . 11 ARG CB 1 1
2 1352 1 1 11 ARG CD C 4.371 -5.697 -5.396 1.00 . A A . 11 ARG CD 1 1
2 1353 1 1 11 ARG CG C 3.797 -6.336 -4.117 1.00 . A A . 11 ARG CG 1 1
2 1354 1 1 11 ARG CZ C 6.123 -6.404 -7.077 1.00 . A A . 11 ARG CZ 1 1
2 1355 1 1 11 ARG H H 6.575 -7.592 -1.573 1.00 . A A . 11 ARG H 1 1
2 1356 1 1 11 ARG HA H 3.940 -6.520 -1.255 1.00 . A A . 11 ARG HA 1 1
2 1357 1 1 11 ARG HB2 H 5.595 -5.965 -3.031 1.00 . A A . 11 ARG HB2 1 1
2 1358 1 1 11 ARG HB3 H 5.475 -7.609 -3.665 1.00 . A A . 11 ARG HB3 1 1
2 1359 1 1 11 ARG HD2 H 3.548 -5.353 -6.023 1.00 . A A . 11 ARG HD2 1 1
2 1360 1 1 11 ARG HD3 H 4.985 -4.837 -5.124 1.00 . A A . 11 ARG HD3 1 1
2 1361 1 1 11 ARG HE H 5.015 -7.646 -5.969 1.00 . A A . 11 ARG HE 1 1
2 1362 1 1 11 ARG HG2 H 3.163 -7.180 -4.393 1.00 . A A . 11 ARG HG2 1 1
2 1363 1 1 11 ARG HG3 H 3.192 -5.594 -3.598 1.00 . A A . 11 ARG HG3 1 1
2 1364 1 1 11 ARG HH11 H 5.960 -4.325 -7.119 1.00 . A A . 11 ARG HH11 1 1
2 1365 1 1 11 ARG HH12 H 7.129 -5.015 -8.169 1.00 . A A . 11 ARG HH12 1 1
2 1366 1 1 11 ARG HH21 H 6.543 -8.377 -7.232 1.00 . A A . 11 ARG HH21 1 1
2 1367 1 1 11 ARG HH22 H 7.497 -7.395 -8.297 1.00 . A A . 11 ARG HH22 1 1
2 1368 1 1 11 ARG N N 5.722 -7.573 -1.035 1.00 . A A . 11 ARG N 1 1
2 1369 1 1 11 ARG NE N 5.180 -6.658 -6.163 1.00 . A A . 11 ARG NE 1 1
2 1370 1 1 11 ARG NH1 N 6.405 -5.165 -7.484 1.00 . A A . 11 ARG NH1 1 1
2 1371 1 1 11 ARG NH2 N 6.784 -7.443 -7.568 1.00 . A A . 11 ARG NH2 1 1
2 1372 1 1 11 ARG O O 4.143 -9.676 -1.674 1.00 . A A . 11 ARG O 1 1
2 1373 1 1 12 THR C C 0.568 -9.571 -3.358 1.00 . A A . 12 THR C 1 1
2 1374 1 1 12 THR CA C 1.338 -9.508 -2.034 1.00 . A A . 12 THR CA 1 1
2 1375 1 1 12 THR CB C 0.404 -9.343 -0.813 1.00 . A A . 12 THR CB 1 1
2 1376 1 1 12 THR CG2 C -0.071 -10.674 -0.225 1.00 . A A . 12 THR CG2 1 1
2 1377 1 1 12 THR H H 1.935 -7.497 -2.196 1.00 . A A . 12 THR H 1 1
2 1378 1 1 12 THR HA H 1.861 -10.451 -1.948 1.00 . A A . 12 THR HA 1 1
2 1379 1 1 12 THR HB H -0.466 -8.787 -1.148 1.00 . A A . 12 THR HB 1 1
2 1380 1 1 12 THR HG1 H 1.100 -7.708 -0.052 1.00 . A A . 12 THR HG1 1 1
2 1381 1 1 12 THR HG21 H 0.785 -11.252 0.123 1.00 . A A . 12 THR HG21 1 1
2 1382 1 1 12 THR HG22 H -0.622 -11.244 -0.972 1.00 . A A . 12 THR HG22 1 1
2 1383 1 1 12 THR HG23 H -0.733 -10.481 0.619 1.00 . A A . 12 THR HG23 1 1
2 1384 1 1 12 THR N N 2.318 -8.422 -2.064 1.00 . A A . 12 THR N 1 1
2 1385 1 1 12 THR O O 0.571 -8.610 -4.124 1.00 . A A . 12 THR O 1 1
2 1386 1 1 12 THR OG1 O 0.995 -8.627 0.259 1.00 . A A . 12 THR OG1 1 1
2 1387 1 1 13 ALA C C -2.055 -9.979 -4.972 1.00 . A A . 13 ALA C 1 1
2 1388 1 1 13 ALA CA C -0.900 -10.981 -4.805 1.00 . A A . 13 ALA CA 1 1
2 1389 1 1 13 ALA CB C -1.426 -12.425 -4.732 1.00 . A A . 13 ALA CB 1 1
2 1390 1 1 13 ALA H H -0.017 -11.450 -2.935 1.00 . A A . 13 ALA H 1 1
2 1391 1 1 13 ALA HA H -0.255 -10.899 -5.679 1.00 . A A . 13 ALA HA 1 1
2 1392 1 1 13 ALA HB1 H -2.022 -12.636 -5.620 1.00 . A A . 13 ALA HB1 1 1
2 1393 1 1 13 ALA HB2 H -0.600 -13.133 -4.683 1.00 . A A . 13 ALA HB2 1 1
2 1394 1 1 13 ALA HB3 H -2.058 -12.546 -3.850 1.00 . A A . 13 ALA HB3 1 1
2 1395 1 1 13 ALA N N -0.094 -10.706 -3.618 1.00 . A A . 13 ALA N 1 1
2 1396 1 1 13 ALA O O -3.129 -10.171 -4.402 1.00 . A A . 13 ALA O 1 1
2 1397 1 1 14 PHE C C -3.056 -7.951 -7.615 1.00 . A A . 14 PHE C 1 1
2 1398 1 1 14 PHE CA C -2.811 -7.892 -6.101 1.00 . A A . 14 PHE CA 1 1
2 1399 1 1 14 PHE CB C -2.271 -6.506 -5.687 1.00 . A A . 14 PHE CB 1 1
2 1400 1 1 14 PHE CD1 C -2.197 -6.940 -3.148 1.00 . A A . 14 PHE CD1 1 1
2 1401 1 1 14 PHE CD2 C -2.892 -4.767 -3.952 1.00 . A A . 14 PHE CD2 1 1
2 1402 1 1 14 PHE CE1 C -2.316 -6.503 -1.818 1.00 . A A . 14 PHE CE1 1 1
2 1403 1 1 14 PHE CE2 C -3.053 -4.341 -2.622 1.00 . A A . 14 PHE CE2 1 1
2 1404 1 1 14 PHE CG C -2.459 -6.076 -4.232 1.00 . A A . 14 PHE CG 1 1
2 1405 1 1 14 PHE CZ C -2.735 -5.192 -1.555 1.00 . A A . 14 PHE CZ 1 1
2 1406 1 1 14 PHE H H -0.922 -8.806 -6.151 1.00 . A A . 14 PHE H 1 1
2 1407 1 1 14 PHE HA H -3.746 -8.074 -5.577 1.00 . A A . 14 PHE HA 1 1
2 1408 1 1 14 PHE HB2 H -1.208 -6.448 -5.930 1.00 . A A . 14 PHE HB2 1 1
2 1409 1 1 14 PHE HB3 H -2.764 -5.763 -6.315 1.00 . A A . 14 PHE HB3 1 1
2 1410 1 1 14 PHE HD1 H -1.926 -7.959 -3.312 1.00 . A A . 14 PHE HD1 1 1
2 1411 1 1 14 PHE HD2 H -3.132 -4.082 -4.755 1.00 . A A . 14 PHE HD2 1 1
2 1412 1 1 14 PHE HE1 H -2.129 -7.186 -1.002 1.00 . A A . 14 PHE HE1 1 1
2 1413 1 1 14 PHE HE2 H -3.470 -3.366 -2.418 1.00 . A A . 14 PHE HE2 1 1
2 1414 1 1 14 PHE HZ H -2.876 -4.848 -0.543 1.00 . A A . 14 PHE HZ 1 1
2 1415 1 1 14 PHE N N -1.841 -8.925 -5.757 1.00 . A A . 14 PHE N 1 1
2 1416 1 1 14 PHE O O -2.118 -8.177 -8.388 1.00 . A A . 14 PHE O 1 1
2 1417 1 1 15 THR C C -4.509 -6.122 -9.887 1.00 . A A . 15 THR C 1 1
2 1418 1 1 15 THR CA C -4.637 -7.588 -9.471 1.00 . A A . 15 THR CA 1 1
2 1419 1 1 15 THR CB C -6.012 -8.179 -9.830 1.00 . A A . 15 THR CB 1 1
2 1420 1 1 15 THR CG2 C -5.944 -9.701 -9.698 1.00 . A A . 15 THR CG2 1 1
2 1421 1 1 15 THR H H -5.016 -7.706 -7.356 1.00 . A A . 15 THR H 1 1
2 1422 1 1 15 THR HA H -3.904 -8.128 -10.063 1.00 . A A . 15 THR HA 1 1
2 1423 1 1 15 THR HB H -6.230 -7.884 -10.856 1.00 . A A . 15 THR HB 1 1
2 1424 1 1 15 THR HG1 H -7.856 -7.603 -9.613 1.00 . A A . 15 THR HG1 1 1
2 1425 1 1 15 THR HG21 H -5.055 -10.086 -10.197 1.00 . A A . 15 THR HG21 1 1
2 1426 1 1 15 THR HG22 H -6.819 -10.144 -10.167 1.00 . A A . 15 THR HG22 1 1
2 1427 1 1 15 THR HG23 H -5.917 -9.976 -8.643 1.00 . A A . 15 THR HG23 1 1
2 1428 1 1 15 THR N N -4.294 -7.778 -8.061 1.00 . A A . 15 THR N 1 1
2 1429 1 1 15 THR O O -4.188 -5.254 -9.074 1.00 . A A . 15 THR O 1 1
2 1430 1 1 15 THR OG1 O -7.068 -7.704 -9.033 1.00 . A A . 15 THR OG1 1 1
2 1431 1 1 16 SER C C -5.514 -3.490 -11.177 1.00 . A A . 16 SER C 1 1
2 1432 1 1 16 SER CA C -4.537 -4.523 -11.737 1.00 . A A . 16 SER CA 1 1
2 1433 1 1 16 SER CB C -4.628 -4.624 -13.252 1.00 . A A . 16 SER CB 1 1
2 1434 1 1 16 SER H H -5.012 -6.569 -11.826 1.00 . A A . 16 SER H 1 1
2 1435 1 1 16 SER HA H -3.532 -4.191 -11.482 1.00 . A A . 16 SER HA 1 1
2 1436 1 1 16 SER HB2 H -4.446 -3.628 -13.650 1.00 . A A . 16 SER HB2 1 1
2 1437 1 1 16 SER HB3 H -3.850 -5.314 -13.569 1.00 . A A . 16 SER HB3 1 1
2 1438 1 1 16 SER HG H -6.012 -4.729 -14.603 1.00 . A A . 16 SER HG 1 1
2 1439 1 1 16 SER N N -4.720 -5.847 -11.176 1.00 . A A . 16 SER N 1 1
2 1440 1 1 16 SER O O -5.134 -2.335 -10.992 1.00 . A A . 16 SER O 1 1
2 1441 1 1 16 SER OG O -5.874 -5.118 -13.712 1.00 . A A . 16 SER OG 1 1
2 1442 1 1 17 GLU C C -7.191 -2.725 -8.800 1.00 . A A . 17 GLU C 1 1
2 1443 1 1 17 GLU CA C -7.733 -3.138 -10.166 1.00 . A A . 17 GLU CA 1 1
2 1444 1 1 17 GLU CB C -8.932 -4.072 -10.018 1.00 . A A . 17 GLU CB 1 1
2 1445 1 1 17 GLU CD C -11.147 -4.360 -8.863 1.00 . A A . 17 GLU CD 1 1
2 1446 1 1 17 GLU CG C -10.136 -3.360 -9.423 1.00 . A A . 17 GLU CG 1 1
2 1447 1 1 17 GLU H H -7.022 -4.862 -11.016 1.00 . A A . 17 GLU H 1 1
2 1448 1 1 17 GLU HA H -8.005 -2.255 -10.740 1.00 . A A . 17 GLU HA 1 1
2 1449 1 1 17 GLU HB2 H -9.210 -4.475 -10.994 1.00 . A A . 17 GLU HB2 1 1
2 1450 1 1 17 GLU HB3 H -8.640 -4.892 -9.355 1.00 . A A . 17 GLU HB3 1 1
2 1451 1 1 17 GLU HG2 H -9.774 -2.725 -8.625 1.00 . A A . 17 GLU HG2 1 1
2 1452 1 1 17 GLU HG3 H -10.603 -2.745 -10.192 1.00 . A A . 17 GLU HG3 1 1
2 1453 1 1 17 GLU N N -6.736 -3.911 -10.861 1.00 . A A . 17 GLU N 1 1
2 1454 1 1 17 GLU O O -7.249 -1.564 -8.414 1.00 . A A . 17 GLU O 1 1
2 1455 1 1 17 GLU OE1 O -11.353 -5.432 -9.476 1.00 . A A . 17 GLU OE1 1 1
2 1456 1 1 17 GLU OE2 O -11.788 -4.077 -7.823 1.00 . A A . 17 GLU OE2 1 1
2 1457 1 1 18 GLN C C -4.898 -2.615 -6.740 1.00 . A A . 18 GLN C 1 1
2 1458 1 1 18 GLN CA C -6.154 -3.487 -6.726 1.00 . A A . 18 GLN CA 1 1
2 1459 1 1 18 GLN CB C -5.935 -4.846 -6.033 1.00 . A A . 18 GLN CB 1 1
2 1460 1 1 18 GLN CD C -6.914 -7.154 -5.524 1.00 . A A . 18 GLN CD 1 1
2 1461 1 1 18 GLN CG C -7.100 -5.829 -6.261 1.00 . A A . 18 GLN CG 1 1
2 1462 1 1 18 GLN H H -6.539 -4.608 -8.473 1.00 . A A . 18 GLN H 1 1
2 1463 1 1 18 GLN HA H -6.919 -2.933 -6.183 1.00 . A A . 18 GLN HA 1 1
2 1464 1 1 18 GLN HB2 H -5.024 -5.300 -6.422 1.00 . A A . 18 GLN HB2 1 1
2 1465 1 1 18 GLN HB3 H -5.809 -4.679 -4.962 1.00 . A A . 18 GLN HB3 1 1
2 1466 1 1 18 GLN HE21 H -8.431 -6.836 -4.175 1.00 . A A . 18 GLN HE21 1 1
2 1467 1 1 18 GLN HE22 H -7.562 -8.345 -4.050 1.00 . A A . 18 GLN HE22 1 1
2 1468 1 1 18 GLN HG2 H -8.053 -5.368 -6.005 1.00 . A A . 18 GLN HG2 1 1
2 1469 1 1 18 GLN HG3 H -7.140 -6.063 -7.323 1.00 . A A . 18 GLN HG3 1 1
2 1470 1 1 18 GLN N N -6.638 -3.690 -8.074 1.00 . A A . 18 GLN N 1 1
2 1471 1 1 18 GLN NE2 N -7.694 -7.458 -4.506 1.00 . A A . 18 GLN NE2 1 1
2 1472 1 1 18 GLN O O -4.597 -1.983 -5.736 1.00 . A A . 18 GLN O 1 1
2 1473 1 1 18 GLN OE1 O -6.054 -7.949 -5.877 1.00 . A A . 18 GLN OE1 1 1
2 1474 1 1 19 LEU C C -3.566 -0.195 -8.390 1.00 . A A . 19 LEU C 1 1
2 1475 1 1 19 LEU CA C -3.082 -1.600 -8.029 1.00 . A A . 19 LEU CA 1 1
2 1476 1 1 19 LEU CB C -2.140 -2.123 -9.123 1.00 . A A . 19 LEU CB 1 1
2 1477 1 1 19 LEU CD1 C -0.629 -3.947 -9.905 1.00 . A A . 19 LEU CD1 1 1
2 1478 1 1 19 LEU CD2 C -0.221 -2.957 -7.671 1.00 . A A . 19 LEU CD2 1 1
2 1479 1 1 19 LEU CG C -1.306 -3.337 -8.679 1.00 . A A . 19 LEU CG 1 1
2 1480 1 1 19 LEU H H -4.475 -3.076 -8.677 1.00 . A A . 19 LEU H 1 1
2 1481 1 1 19 LEU HA H -2.537 -1.515 -7.087 1.00 . A A . 19 LEU HA 1 1
2 1482 1 1 19 LEU HB2 H -2.734 -2.393 -9.997 1.00 . A A . 19 LEU HB2 1 1
2 1483 1 1 19 LEU HB3 H -1.468 -1.321 -9.422 1.00 . A A . 19 LEU HB3 1 1
2 1484 1 1 19 LEU HD11 H -1.391 -4.363 -10.560 1.00 . A A . 19 LEU HD11 1 1
2 1485 1 1 19 LEU HD12 H 0.038 -4.749 -9.595 1.00 . A A . 19 LEU HD12 1 1
2 1486 1 1 19 LEU HD13 H -0.055 -3.183 -10.431 1.00 . A A . 19 LEU HD13 1 1
2 1487 1 1 19 LEU HD21 H 0.420 -2.182 -8.090 1.00 . A A . 19 LEU HD21 1 1
2 1488 1 1 19 LEU HD22 H 0.378 -3.836 -7.434 1.00 . A A . 19 LEU HD22 1 1
2 1489 1 1 19 LEU HD23 H -0.671 -2.590 -6.748 1.00 . A A . 19 LEU HD23 1 1
2 1490 1 1 19 LEU HG H -1.947 -4.094 -8.228 1.00 . A A . 19 LEU HG 1 1
2 1491 1 1 19 LEU N N -4.186 -2.531 -7.869 1.00 . A A . 19 LEU N 1 1
2 1492 1 1 19 LEU O O -2.795 0.742 -8.216 1.00 . A A . 19 LEU O 1 1
2 1493 1 1 20 LEU C C -5.298 2.310 -8.390 1.00 . A A . 20 LEU C 1 1
2 1494 1 1 20 LEU CA C -5.221 1.250 -9.479 1.00 . A A . 20 LEU CA 1 1
2 1495 1 1 20 LEU CB C -6.594 1.090 -10.181 1.00 . A A . 20 LEU CB 1 1
2 1496 1 1 20 LEU CD1 C -6.142 3.087 -11.713 1.00 . A A . 20 LEU CD1 1 1
2 1497 1 1 20 LEU CD2 C -5.864 0.707 -12.529 1.00 . A A . 20 LEU CD2 1 1
2 1498 1 1 20 LEU CG C -6.647 1.647 -11.607 1.00 . A A . 20 LEU CG 1 1
2 1499 1 1 20 LEU H H -5.435 -0.801 -8.927 1.00 . A A . 20 LEU H 1 1
2 1500 1 1 20 LEU HA H -4.456 1.549 -10.194 1.00 . A A . 20 LEU HA 1 1
2 1501 1 1 20 LEU HB2 H -6.865 0.039 -10.241 1.00 . A A . 20 LEU HB2 1 1
2 1502 1 1 20 LEU HB3 H -7.375 1.580 -9.598 1.00 . A A . 20 LEU HB3 1 1
2 1503 1 1 20 LEU HD11 H -5.073 3.131 -11.510 1.00 . A A . 20 LEU HD11 1 1
2 1504 1 1 20 LEU HD12 H -6.675 3.710 -10.996 1.00 . A A . 20 LEU HD12 1 1
2 1505 1 1 20 LEU HD13 H -6.334 3.464 -12.717 1.00 . A A . 20 LEU HD13 1 1
2 1506 1 1 20 LEU HD21 H -4.874 0.518 -12.126 1.00 . A A . 20 LEU HD21 1 1
2 1507 1 1 20 LEU HD22 H -5.755 1.143 -13.514 1.00 . A A . 20 LEU HD22 1 1
2 1508 1 1 20 LEU HD23 H -6.392 -0.245 -12.600 1.00 . A A . 20 LEU HD23 1 1
2 1509 1 1 20 LEU HG H -7.687 1.648 -11.932 1.00 . A A . 20 LEU HG 1 1
2 1510 1 1 20 LEU N N -4.792 -0.019 -8.895 1.00 . A A . 20 LEU N 1 1
2 1511 1 1 20 LEU O O -4.635 3.347 -8.436 1.00 . A A . 20 LEU O 1 1
2 1512 1 1 21 GLU C C -5.191 3.204 -5.493 1.00 . A A . 21 GLU C 1 1
2 1513 1 1 21 GLU CA C -6.465 2.881 -6.283 1.00 . A A . 21 GLU CA 1 1
2 1514 1 1 21 GLU CB C -7.524 2.159 -5.427 1.00 . A A . 21 GLU CB 1 1
2 1515 1 1 21 GLU CD C -9.501 2.801 -6.944 1.00 . A A . 21 GLU CD 1 1
2 1516 1 1 21 GLU CG C -8.746 1.672 -6.232 1.00 . A A . 21 GLU CG 1 1
2 1517 1 1 21 GLU H H -6.629 1.137 -7.477 1.00 . A A . 21 GLU H 1 1
2 1518 1 1 21 GLU HA H -6.886 3.809 -6.670 1.00 . A A . 21 GLU HA 1 1
2 1519 1 1 21 GLU HB2 H -7.058 1.289 -4.966 1.00 . A A . 21 GLU HB2 1 1
2 1520 1 1 21 GLU HB3 H -7.862 2.812 -4.625 1.00 . A A . 21 GLU HB3 1 1
2 1521 1 1 21 GLU HG2 H -8.421 0.933 -6.970 1.00 . A A . 21 GLU HG2 1 1
2 1522 1 1 21 GLU HG3 H -9.425 1.163 -5.547 1.00 . A A . 21 GLU HG3 1 1
2 1523 1 1 21 GLU N N -6.123 2.010 -7.392 1.00 . A A . 21 GLU N 1 1
2 1524 1 1 21 GLU O O -4.942 4.353 -5.130 1.00 . A A . 21 GLU O 1 1
2 1525 1 1 21 GLU OE1 O -10.009 3.725 -6.263 1.00 . A A . 21 GLU OE1 1 1
2 1526 1 1 21 GLU OE2 O -9.621 2.763 -8.185 1.00 . A A . 21 GLU OE2 1 1
2 1527 1 1 22 LEU C C -2.118 3.238 -5.310 1.00 . A A . 22 LEU C 1 1
2 1528 1 1 22 LEU CA C -3.069 2.284 -4.602 1.00 . A A . 22 LEU CA 1 1
2 1529 1 1 22 LEU CB C -2.410 0.895 -4.522 1.00 . A A . 22 LEU CB 1 1
2 1530 1 1 22 LEU CD1 C -4.188 0.039 -2.878 1.00 . A A . 22 LEU CD1 1 1
2 1531 1 1 22 LEU CD2 C -2.125 -1.267 -3.353 1.00 . A A . 22 LEU CD2 1 1
2 1532 1 1 22 LEU CG C -2.700 0.137 -3.219 1.00 . A A . 22 LEU CG 1 1
2 1533 1 1 22 LEU H H -4.622 1.302 -5.701 1.00 . A A . 22 LEU H 1 1
2 1534 1 1 22 LEU HA H -3.239 2.671 -3.597 1.00 . A A . 22 LEU HA 1 1
2 1535 1 1 22 LEU HB2 H -2.701 0.292 -5.385 1.00 . A A . 22 LEU HB2 1 1
2 1536 1 1 22 LEU HB3 H -1.327 1.015 -4.590 1.00 . A A . 22 LEU HB3 1 1
2 1537 1 1 22 LEU HD11 H -4.341 -0.614 -2.019 1.00 . A A . 22 LEU HD11 1 1
2 1538 1 1 22 LEU HD12 H -4.721 -0.370 -3.735 1.00 . A A . 22 LEU HD12 1 1
2 1539 1 1 22 LEU HD13 H -4.592 1.025 -2.650 1.00 . A A . 22 LEU HD13 1 1
2 1540 1 1 22 LEU HD21 H -1.142 -1.223 -3.806 1.00 . A A . 22 LEU HD21 1 1
2 1541 1 1 22 LEU HD22 H -2.755 -1.866 -4.006 1.00 . A A . 22 LEU HD22 1 1
2 1542 1 1 22 LEU HD23 H -2.051 -1.727 -2.371 1.00 . A A . 22 LEU HD23 1 1
2 1543 1 1 22 LEU HG H -2.192 0.631 -2.392 1.00 . A A . 22 LEU HG 1 1
2 1544 1 1 22 LEU N N -4.346 2.188 -5.297 1.00 . A A . 22 LEU N 1 1
2 1545 1 1 22 LEU O O -1.452 4.040 -4.651 1.00 . A A . 22 LEU O 1 1
2 1546 1 1 23 ARG C C -1.426 5.266 -7.558 1.00 . A A . 23 ARG C 1 1
2 1547 1 1 23 ARG CA C -0.965 3.837 -7.372 1.00 . A A . 23 ARG CA 1 1
2 1548 1 1 23 ARG CB C -0.702 3.136 -8.713 1.00 . A A . 23 ARG CB 1 1
2 1549 1 1 23 ARG CD C 0.365 1.087 -9.794 1.00 . A A . 23 ARG CD 1 1
2 1550 1 1 23 ARG CG C 0.126 1.861 -8.494 1.00 . A A . 23 ARG CG 1 1
2 1551 1 1 23 ARG CZ C 2.497 2.080 -10.713 1.00 . A A . 23 ARG CZ 1 1
2 1552 1 1 23 ARG H H -2.674 2.627 -7.184 1.00 . A A . 23 ARG H 1 1
2 1553 1 1 23 ARG HA H -0.038 3.850 -6.788 1.00 . A A . 23 ARG HA 1 1
2 1554 1 1 23 ARG HB2 H -1.646 2.902 -9.207 1.00 . A A . 23 ARG HB2 1 1
2 1555 1 1 23 ARG HB3 H -0.139 3.799 -9.364 1.00 . A A . 23 ARG HB3 1 1
2 1556 1 1 23 ARG HD2 H 0.858 0.142 -9.558 1.00 . A A . 23 ARG HD2 1 1
2 1557 1 1 23 ARG HD3 H -0.606 0.863 -10.237 1.00 . A A . 23 ARG HD3 1 1
2 1558 1 1 23 ARG HE H 0.687 2.106 -11.616 1.00 . A A . 23 ARG HE 1 1
2 1559 1 1 23 ARG HG2 H 1.079 2.128 -8.048 1.00 . A A . 23 ARG HG2 1 1
2 1560 1 1 23 ARG HG3 H -0.382 1.203 -7.792 1.00 . A A . 23 ARG HG3 1 1
2 1561 1 1 23 ARG HH11 H 2.763 1.424 -8.808 1.00 . A A . 23 ARG HH11 1 1
2 1562 1 1 23 ARG HH12 H 4.200 2.029 -9.531 1.00 . A A . 23 ARG HH12 1 1
2 1563 1 1 23 ARG HH21 H 2.562 2.813 -12.609 1.00 . A A . 23 ARG HH21 1 1
2 1564 1 1 23 ARG HH22 H 4.108 2.702 -11.833 1.00 . A A . 23 ARG HH22 1 1
2 1565 1 1 23 ARG N N -1.984 3.119 -6.631 1.00 . A A . 23 ARG N 1 1
2 1566 1 1 23 ARG NE N 1.181 1.829 -10.775 1.00 . A A . 23 ARG NE 1 1
2 1567 1 1 23 ARG NH1 N 3.211 1.786 -9.630 1.00 . A A . 23 ARG NH1 1 1
2 1568 1 1 23 ARG NH2 N 3.092 2.625 -11.761 1.00 . A A . 23 ARG NH2 1 1
2 1569 1 1 23 ARG O O -0.574 6.149 -7.644 1.00 . A A . 23 ARG O 1 1
2 1570 1 1 24 LYS C C -2.845 7.460 -6.123 1.00 . A A . 24 LYS C 1 1
2 1571 1 1 24 LYS CA C -3.246 6.866 -7.464 1.00 . A A . 24 LYS CA 1 1
2 1572 1 1 24 LYS CB C -4.768 6.930 -7.635 1.00 . A A . 24 LYS CB 1 1
2 1573 1 1 24 LYS CD C -6.683 7.226 -9.271 1.00 . A A . 24 LYS CD 1 1
2 1574 1 1 24 LYS CE C -7.043 8.652 -8.826 1.00 . A A . 24 LYS CE 1 1
2 1575 1 1 24 LYS CG C -5.193 6.910 -9.109 1.00 . A A . 24 LYS CG 1 1
2 1576 1 1 24 LYS H H -3.392 4.736 -7.565 1.00 . A A . 24 LYS H 1 1
2 1577 1 1 24 LYS HA H -2.755 7.420 -8.252 1.00 . A A . 24 LYS HA 1 1
2 1578 1 1 24 LYS HB2 H -5.249 6.108 -7.101 1.00 . A A . 24 LYS HB2 1 1
2 1579 1 1 24 LYS HB3 H -5.099 7.864 -7.181 1.00 . A A . 24 LYS HB3 1 1
2 1580 1 1 24 LYS HD2 H -6.943 7.115 -10.321 1.00 . A A . 24 LYS HD2 1 1
2 1581 1 1 24 LYS HD3 H -7.253 6.500 -8.691 1.00 . A A . 24 LYS HD3 1 1
2 1582 1 1 24 LYS HE2 H -6.633 8.842 -7.836 1.00 . A A . 24 LYS HE2 1 1
2 1583 1 1 24 LYS HE3 H -6.611 9.374 -9.522 1.00 . A A . 24 LYS HE3 1 1
2 1584 1 1 24 LYS HG2 H -4.619 7.643 -9.671 1.00 . A A . 24 LYS HG2 1 1
2 1585 1 1 24 LYS HG3 H -4.993 5.921 -9.524 1.00 . A A . 24 LYS HG3 1 1
2 1586 1 1 24 LYS HZ1 H -8.913 8.903 -9.676 1.00 . A A . 24 LYS HZ1 1 1
2 1587 1 1 24 LYS HZ2 H -8.694 9.714 -8.259 1.00 . A A . 24 LYS HZ2 1 1
2 1588 1 1 24 LYS HZ3 H -8.938 8.104 -8.210 1.00 . A A . 24 LYS HZ3 1 1
2 1589 1 1 24 LYS N N -2.740 5.515 -7.572 1.00 . A A . 24 LYS N 1 1
2 1590 1 1 24 LYS NZ N -8.499 8.850 -8.749 1.00 . A A . 24 LYS NZ 1 1
2 1591 1 1 24 LYS O O -2.181 8.493 -6.066 1.00 . A A . 24 LYS O 1 1
2 1592 1 1 25 GLU C C -1.765 7.602 -3.198 1.00 . A A . 25 GLU C 1 1
2 1593 1 1 25 GLU CA C -3.197 7.403 -3.692 1.00 . A A . 25 GLU CA 1 1
2 1594 1 1 25 GLU CB C -3.986 6.507 -2.737 1.00 . A A . 25 GLU CB 1 1
2 1595 1 1 25 GLU CD C -5.923 7.896 -1.904 1.00 . A A . 25 GLU CD 1 1
2 1596 1 1 25 GLU CG C -5.490 6.786 -2.865 1.00 . A A . 25 GLU CG 1 1
2 1597 1 1 25 GLU H H -3.831 5.987 -5.140 1.00 . A A . 25 GLU H 1 1
2 1598 1 1 25 GLU HA H -3.669 8.386 -3.713 1.00 . A A . 25 GLU HA 1 1
2 1599 1 1 25 GLU HB2 H -3.783 5.456 -2.958 1.00 . A A . 25 GLU HB2 1 1
2 1600 1 1 25 GLU HB3 H -3.670 6.691 -1.707 1.00 . A A . 25 GLU HB3 1 1
2 1601 1 1 25 GLU HG2 H -5.767 7.036 -3.891 1.00 . A A . 25 GLU HG2 1 1
2 1602 1 1 25 GLU HG3 H -6.010 5.869 -2.596 1.00 . A A . 25 GLU HG3 1 1
2 1603 1 1 25 GLU N N -3.270 6.830 -5.031 1.00 . A A . 25 GLU N 1 1
2 1604 1 1 25 GLU O O -1.549 8.370 -2.258 1.00 . A A . 25 GLU O 1 1
2 1605 1 1 25 GLU OE1 O -6.285 7.532 -0.760 1.00 . A A . 25 GLU OE1 1 1
2 1606 1 1 25 GLU OE2 O -5.850 9.096 -2.250 1.00 . A A . 25 GLU OE2 1 1
2 1607 1 1 26 PHE C C 1.044 8.623 -3.948 1.00 . A A . 26 PHE C 1 1
2 1608 1 1 26 PHE CA C 0.625 7.206 -3.537 1.00 . A A . 26 PHE CA 1 1
2 1609 1 1 26 PHE CB C 1.482 6.135 -4.221 1.00 . A A . 26 PHE CB 1 1
2 1610 1 1 26 PHE CD1 C 3.220 5.335 -2.566 1.00 . A A . 26 PHE CD1 1 1
2 1611 1 1 26 PHE CD2 C 3.927 6.814 -4.367 1.00 . A A . 26 PHE CD2 1 1
2 1612 1 1 26 PHE CE1 C 4.536 5.280 -2.079 1.00 . A A . 26 PHE CE1 1 1
2 1613 1 1 26 PHE CE2 C 5.240 6.777 -3.865 1.00 . A A . 26 PHE CE2 1 1
2 1614 1 1 26 PHE CG C 2.911 6.091 -3.714 1.00 . A A . 26 PHE CG 1 1
2 1615 1 1 26 PHE CZ C 5.546 6.005 -2.730 1.00 . A A . 26 PHE CZ 1 1
2 1616 1 1 26 PHE H H -1.020 6.328 -4.583 1.00 . A A . 26 PHE H 1 1
2 1617 1 1 26 PHE HA H 0.757 7.118 -2.459 1.00 . A A . 26 PHE HA 1 1
2 1618 1 1 26 PHE HB2 H 1.031 5.161 -4.029 1.00 . A A . 26 PHE HB2 1 1
2 1619 1 1 26 PHE HB3 H 1.477 6.299 -5.301 1.00 . A A . 26 PHE HB3 1 1
2 1620 1 1 26 PHE HD1 H 2.444 4.792 -2.051 1.00 . A A . 26 PHE HD1 1 1
2 1621 1 1 26 PHE HD2 H 3.706 7.403 -5.249 1.00 . A A . 26 PHE HD2 1 1
2 1622 1 1 26 PHE HE1 H 4.762 4.670 -1.214 1.00 . A A . 26 PHE HE1 1 1
2 1623 1 1 26 PHE HE2 H 6.014 7.339 -4.367 1.00 . A A . 26 PHE HE2 1 1
2 1624 1 1 26 PHE HZ H 6.558 5.953 -2.363 1.00 . A A . 26 PHE HZ 1 1
2 1625 1 1 26 PHE N N -0.779 6.966 -3.835 1.00 . A A . 26 PHE N 1 1
2 1626 1 1 26 PHE O O 2.008 9.163 -3.397 1.00 . A A . 26 PHE O 1 1
2 1627 1 1 27 HIS C C -0.576 11.500 -4.617 1.00 . A A . 27 HIS C 1 1
2 1628 1 1 27 HIS CA C 0.483 10.623 -5.289 1.00 . A A . 27 HIS CA 1 1
2 1629 1 1 27 HIS CB C 0.378 10.744 -6.812 1.00 . A A . 27 HIS CB 1 1
2 1630 1 1 27 HIS CD2 C 2.722 9.782 -7.309 1.00 . A A . 27 HIS CD2 1 1
2 1631 1 1 27 HIS CE1 C 2.279 8.694 -9.163 1.00 . A A . 27 HIS CE1 1 1
2 1632 1 1 27 HIS CG C 1.389 9.938 -7.591 1.00 . A A . 27 HIS CG 1 1
2 1633 1 1 27 HIS H H -0.443 8.730 -5.323 1.00 . A A . 27 HIS H 1 1
2 1634 1 1 27 HIS HA H 1.465 10.983 -4.983 1.00 . A A . 27 HIS HA 1 1
2 1635 1 1 27 HIS HB2 H -0.623 10.447 -7.127 1.00 . A A . 27 HIS HB2 1 1
2 1636 1 1 27 HIS HB3 H 0.505 11.791 -7.072 1.00 . A A . 27 HIS HB3 1 1
2 1637 1 1 27 HIS HD1 H 0.222 9.107 -9.196 1.00 . A A . 27 HIS HD1 1 1
2 1638 1 1 27 HIS HD2 H 3.256 10.211 -6.471 1.00 . A A . 27 HIS HD2 1 1
2 1639 1 1 27 HIS HE1 H 2.382 8.079 -10.048 1.00 . A A . 27 HIS HE1 1 1
2 1640 1 1 27 HIS N N 0.327 9.235 -4.894 1.00 . A A . 27 HIS N 1 1
2 1641 1 1 27 HIS ND1 N 1.128 9.244 -8.749 1.00 . A A . 27 HIS ND1 1 1
2 1642 1 1 27 HIS NE2 N 3.274 8.967 -8.304 1.00 . A A . 27 HIS NE2 1 1
2 1643 1 1 27 HIS O O -0.235 12.590 -4.156 1.00 . A A . 27 HIS O 1 1
2 1644 1 1 28 CYS C C -2.865 12.109 -2.531 1.00 . A A . 28 CYS C 1 1
2 1645 1 1 28 CYS CA C -2.929 11.897 -4.049 1.00 . A A . 28 CYS CA 1 1
2 1646 1 1 28 CYS CB C -4.300 11.298 -4.389 1.00 . A A . 28 CYS CB 1 1
2 1647 1 1 28 CYS H H -2.086 10.198 -5.032 1.00 . A A . 28 CYS H 1 1
2 1648 1 1 28 CYS HA H -2.862 12.876 -4.526 1.00 . A A . 28 CYS HA 1 1
2 1649 1 1 28 CYS HB2 H -4.478 10.410 -3.784 1.00 . A A . 28 CYS HB2 1 1
2 1650 1 1 28 CYS HB3 H -5.067 12.032 -4.132 1.00 . A A . 28 CYS HB3 1 1
2 1651 1 1 28 CYS HG H -5.799 10.780 -6.131 1.00 . A A . 28 CYS HG 1 1
2 1652 1 1 28 CYS N N -1.841 11.064 -4.564 1.00 . A A . 28 CYS N 1 1
2 1653 1 1 28 CYS O O -3.407 13.100 -2.041 1.00 . A A . 28 CYS O 1 1
2 1654 1 1 28 CYS SG S -4.462 10.878 -6.145 1.00 . A A . 28 CYS SG 1 1
2 1655 1 1 29 LYS C C -0.857 10.792 0.151 1.00 . A A . 29 LYS C 1 1
2 1656 1 1 29 LYS CA C -2.265 11.177 -0.304 1.00 . A A . 29 LYS CA 1 1
2 1657 1 1 29 LYS CB C -3.391 10.219 0.154 1.00 . A A . 29 LYS CB 1 1
2 1658 1 1 29 LYS CD C -5.250 9.597 1.767 1.00 . A A . 29 LYS CD 1 1
2 1659 1 1 29 LYS CE C -6.488 10.374 2.235 1.00 . A A . 29 LYS CE 1 1
2 1660 1 1 29 LYS CG C -4.014 10.498 1.537 1.00 . A A . 29 LYS CG 1 1
2 1661 1 1 29 LYS H H -1.797 10.407 -2.208 1.00 . A A . 29 LYS H 1 1
2 1662 1 1 29 LYS HA H -2.464 12.181 0.077 1.00 . A A . 29 LYS HA 1 1
2 1663 1 1 29 LYS HB2 H -4.202 10.306 -0.568 1.00 . A A . 29 LYS HB2 1 1
2 1664 1 1 29 LYS HB3 H -3.042 9.188 0.113 1.00 . A A . 29 LYS HB3 1 1
2 1665 1 1 29 LYS HD2 H -5.510 9.121 0.829 1.00 . A A . 29 LYS HD2 1 1
2 1666 1 1 29 LYS HD3 H -5.010 8.815 2.485 1.00 . A A . 29 LYS HD3 1 1
2 1667 1 1 29 LYS HE2 H -6.356 10.698 3.268 1.00 . A A . 29 LYS HE2 1 1
2 1668 1 1 29 LYS HE3 H -6.583 11.263 1.610 1.00 . A A . 29 LYS HE3 1 1
2 1669 1 1 29 LYS HG2 H -3.283 10.316 2.325 1.00 . A A . 29 LYS HG2 1 1
2 1670 1 1 29 LYS HG3 H -4.313 11.545 1.579 1.00 . A A . 29 LYS HG3 1 1
2 1671 1 1 29 LYS HZ1 H -8.538 10.224 1.987 1.00 . A A . 29 LYS HZ1 1 1
2 1672 1 1 29 LYS HZ2 H -7.994 9.055 2.937 1.00 . A A . 29 LYS HZ2 1 1
2 1673 1 1 29 LYS HZ3 H -7.750 8.953 1.330 1.00 . A A . 29 LYS HZ3 1 1
2 1674 1 1 29 LYS N N -2.263 11.195 -1.769 1.00 . A A . 29 LYS N 1 1
2 1675 1 1 29 LYS NZ N -7.746 9.600 2.113 1.00 . A A . 29 LYS NZ 1 1
2 1676 1 1 29 LYS O O 0.057 10.680 -0.676 1.00 . A A . 29 LYS O 1 1
2 1677 1 1 30 LYS C C 0.601 9.072 2.929 1.00 . A A . 30 LYS C 1 1
2 1678 1 1 30 LYS CA C 0.657 10.300 2.026 1.00 . A A . 30 LYS CA 1 1
2 1679 1 1 30 LYS CB C 1.293 11.522 2.712 1.00 . A A . 30 LYS CB 1 1
2 1680 1 1 30 LYS CD C -0.005 13.552 3.702 1.00 . A A . 30 LYS CD 1 1
2 1681 1 1 30 LYS CE C -0.230 14.281 5.039 1.00 . A A . 30 LYS CE 1 1
2 1682 1 1 30 LYS CG C 0.506 12.116 3.899 1.00 . A A . 30 LYS CG 1 1
2 1683 1 1 30 LYS H H -1.427 10.802 2.074 1.00 . A A . 30 LYS H 1 1
2 1684 1 1 30 LYS HA H 1.322 10.024 1.205 1.00 . A A . 30 LYS HA 1 1
2 1685 1 1 30 LYS HB2 H 2.270 11.208 3.080 1.00 . A A . 30 LYS HB2 1 1
2 1686 1 1 30 LYS HB3 H 1.477 12.291 1.963 1.00 . A A . 30 LYS HB3 1 1
2 1687 1 1 30 LYS HD2 H 0.749 14.121 3.154 1.00 . A A . 30 LYS HD2 1 1
2 1688 1 1 30 LYS HD3 H -0.922 13.549 3.110 1.00 . A A . 30 LYS HD3 1 1
2 1689 1 1 30 LYS HE2 H 0.683 14.217 5.634 1.00 . A A . 30 LYS HE2 1 1
2 1690 1 1 30 LYS HE3 H -0.408 15.336 4.825 1.00 . A A . 30 LYS HE3 1 1
2 1691 1 1 30 LYS HG2 H -0.343 11.477 4.148 1.00 . A A . 30 LYS HG2 1 1
2 1692 1 1 30 LYS HG3 H 1.198 12.137 4.738 1.00 . A A . 30 LYS HG3 1 1
2 1693 1 1 30 LYS HZ1 H -2.258 13.984 5.377 1.00 . A A . 30 LYS HZ1 1 1
2 1694 1 1 30 LYS HZ2 H -1.448 14.300 6.706 1.00 . A A . 30 LYS HZ2 1 1
2 1695 1 1 30 LYS HZ3 H -1.297 12.798 6.058 1.00 . A A . 30 LYS HZ3 1 1
2 1696 1 1 30 LYS N N -0.646 10.652 1.462 1.00 . A A . 30 LYS N 1 1
2 1697 1 1 30 LYS NZ N -1.372 13.777 5.836 1.00 . A A . 30 LYS NZ 1 1
2 1698 1 1 30 LYS O O 1.562 8.300 2.958 1.00 . A A . 30 LYS O 1 1
2 1699 1 1 31 TYR C C -2.181 7.594 4.823 1.00 . A A . 31 TYR C 1 1
2 1700 1 1 31 TYR CA C -0.699 7.687 4.501 1.00 . A A . 31 TYR CA 1 1
2 1701 1 1 31 TYR CB C 0.113 7.722 5.807 1.00 . A A . 31 TYR CB 1 1
2 1702 1 1 31 TYR CD1 C -1.066 9.205 7.504 1.00 . A A . 31 TYR CD1 1 1
2 1703 1 1 31 TYR CD2 C 0.987 10.001 6.462 1.00 . A A . 31 TYR CD2 1 1
2 1704 1 1 31 TYR CE1 C -1.168 10.406 8.228 1.00 . A A . 31 TYR CE1 1 1
2 1705 1 1 31 TYR CE2 C 0.891 11.202 7.182 1.00 . A A . 31 TYR CE2 1 1
2 1706 1 1 31 TYR CG C 0.006 9.004 6.612 1.00 . A A . 31 TYR CG 1 1
2 1707 1 1 31 TYR CZ C -0.186 11.407 8.066 1.00 . A A . 31 TYR CZ 1 1
2 1708 1 1 31 TYR H H -1.279 9.479 3.615 1.00 . A A . 31 TYR H 1 1
2 1709 1 1 31 TYR HA H -0.405 6.814 3.922 1.00 . A A . 31 TYR HA 1 1
2 1710 1 1 31 TYR HB2 H -0.204 6.890 6.436 1.00 . A A . 31 TYR HB2 1 1
2 1711 1 1 31 TYR HB3 H 1.158 7.541 5.571 1.00 . A A . 31 TYR HB3 1 1
2 1712 1 1 31 TYR HD1 H -1.818 8.440 7.648 1.00 . A A . 31 TYR HD1 1 1
2 1713 1 1 31 TYR HD2 H 1.824 9.856 5.791 1.00 . A A . 31 TYR HD2 1 1
2 1714 1 1 31 TYR HE1 H -1.998 10.557 8.904 1.00 . A A . 31 TYR HE1 1 1
2 1715 1 1 31 TYR HE2 H 1.658 11.957 7.072 1.00 . A A . 31 TYR HE2 1 1
2 1716 1 1 31 TYR HH H -0.447 12.460 9.666 1.00 . A A . 31 TYR HH 1 1
2 1717 1 1 31 TYR N N -0.478 8.871 3.685 1.00 . A A . 31 TYR N 1 1
2 1718 1 1 31 TYR O O -2.921 8.577 4.696 1.00 . A A . 31 TYR O 1 1
2 1719 1 1 31 TYR OH O -0.298 12.597 8.708 1.00 . A A . 31 TYR OH 1 1
2 1720 1 1 32 LEU C C -4.199 6.149 7.103 1.00 . A A . 32 LEU C 1 1
2 1721 1 1 32 LEU CA C -3.996 6.115 5.589 1.00 . A A . 32 LEU CA 1 1
2 1722 1 1 32 LEU CB C -4.355 4.737 4.992 1.00 . A A . 32 LEU CB 1 1
2 1723 1 1 32 LEU CD1 C -4.849 3.357 2.941 1.00 . A A . 32 LEU CD1 1 1
2 1724 1 1 32 LEU CD2 C -4.522 5.803 2.636 1.00 . A A . 32 LEU CD2 1 1
2 1725 1 1 32 LEU CG C -4.114 4.592 3.476 1.00 . A A . 32 LEU CG 1 1
2 1726 1 1 32 LEU H H -1.933 5.664 5.383 1.00 . A A . 32 LEU H 1 1
2 1727 1 1 32 LEU HA H -4.648 6.866 5.140 1.00 . A A . 32 LEU HA 1 1
2 1728 1 1 32 LEU HB2 H -3.779 3.962 5.501 1.00 . A A . 32 LEU HB2 1 1
2 1729 1 1 32 LEU HB3 H -5.395 4.519 5.197 1.00 . A A . 32 LEU HB3 1 1
2 1730 1 1 32 LEU HD11 H -5.927 3.476 3.066 1.00 . A A . 32 LEU HD11 1 1
2 1731 1 1 32 LEU HD12 H -4.521 2.462 3.460 1.00 . A A . 32 LEU HD12 1 1
2 1732 1 1 32 LEU HD13 H -4.647 3.239 1.876 1.00 . A A . 32 LEU HD13 1 1
2 1733 1 1 32 LEU HD21 H -5.607 5.905 2.588 1.00 . A A . 32 LEU HD21 1 1
2 1734 1 1 32 LEU HD22 H -4.128 5.657 1.633 1.00 . A A . 32 LEU HD22 1 1
2 1735 1 1 32 LEU HD23 H -4.077 6.723 2.997 1.00 . A A . 32 LEU HD23 1 1
2 1736 1 1 32 LEU HG H -3.046 4.449 3.332 1.00 . A A . 32 LEU HG 1 1
2 1737 1 1 32 LEU N N -2.604 6.415 5.278 1.00 . A A . 32 LEU N 1 1
2 1738 1 1 32 LEU O O -3.333 5.682 7.843 1.00 . A A . 32 LEU O 1 1
2 1739 1 1 33 SER C C -6.360 4.954 9.017 1.00 . A A . 33 SER C 1 1
2 1740 1 1 33 SER CA C -5.840 6.399 8.920 1.00 . A A . 33 SER CA 1 1
2 1741 1 1 33 SER CB C -6.987 7.350 9.283 1.00 . A A . 33 SER CB 1 1
2 1742 1 1 33 SER H H -5.982 7.110 6.937 1.00 . A A . 33 SER H 1 1
2 1743 1 1 33 SER HA H -5.022 6.539 9.629 1.00 . A A . 33 SER HA 1 1
2 1744 1 1 33 SER HB2 H -7.924 6.938 8.911 1.00 . A A . 33 SER HB2 1 1
2 1745 1 1 33 SER HB3 H -7.067 7.377 10.364 1.00 . A A . 33 SER HB3 1 1
2 1746 1 1 33 SER HG H -7.768 9.005 8.722 1.00 . A A . 33 SER HG 1 1
2 1747 1 1 33 SER N N -5.337 6.665 7.573 1.00 . A A . 33 SER N 1 1
2 1748 1 1 33 SER O O -6.304 4.192 8.049 1.00 . A A . 33 SER O 1 1
2 1749 1 1 33 SER OG O -6.845 8.669 8.787 1.00 . A A . 33 SER OG 1 1
2 1750 1 1 34 LEU C C -8.749 3.231 9.350 1.00 . A A . 34 LEU C 1 1
2 1751 1 1 34 LEU CA C -7.641 3.337 10.402 1.00 . A A . 34 LEU CA 1 1
2 1752 1 1 34 LEU CB C -8.251 3.334 11.823 1.00 . A A . 34 LEU CB 1 1
2 1753 1 1 34 LEU CD1 C -6.620 1.800 13.016 1.00 . A A . 34 LEU CD1 1 1
2 1754 1 1 34 LEU CD2 C -6.249 4.269 13.167 1.00 . A A . 34 LEU CD2 1 1
2 1755 1 1 34 LEU CG C -7.306 3.164 13.030 1.00 . A A . 34 LEU CG 1 1
2 1756 1 1 34 LEU H H -6.966 5.251 10.933 1.00 . A A . 34 LEU H 1 1
2 1757 1 1 34 LEU HA H -6.970 2.485 10.286 1.00 . A A . 34 LEU HA 1 1
2 1758 1 1 34 LEU HB2 H -8.817 4.255 11.973 1.00 . A A . 34 LEU HB2 1 1
2 1759 1 1 34 LEU HB3 H -8.978 2.522 11.864 1.00 . A A . 34 LEU HB3 1 1
2 1760 1 1 34 LEU HD11 H -6.056 1.662 13.937 1.00 . A A . 34 LEU HD11 1 1
2 1761 1 1 34 LEU HD12 H -5.947 1.722 12.165 1.00 . A A . 34 LEU HD12 1 1
2 1762 1 1 34 LEU HD13 H -7.373 1.014 12.954 1.00 . A A . 34 LEU HD13 1 1
2 1763 1 1 34 LEU HD21 H -6.735 5.246 13.134 1.00 . A A . 34 LEU HD21 1 1
2 1764 1 1 34 LEU HD22 H -5.497 4.184 12.382 1.00 . A A . 34 LEU HD22 1 1
2 1765 1 1 34 LEU HD23 H -5.756 4.165 14.135 1.00 . A A . 34 LEU HD23 1 1
2 1766 1 1 34 LEU HG H -7.929 3.207 13.922 1.00 . A A . 34 LEU HG 1 1
2 1767 1 1 34 LEU N N -6.914 4.584 10.176 1.00 . A A . 34 LEU N 1 1
2 1768 1 1 34 LEU O O -8.736 2.349 8.497 1.00 . A A . 34 LEU O 1 1
2 1769 1 1 35 THR C C -10.512 4.298 7.063 1.00 . A A . 35 THR C 1 1
2 1770 1 1 35 THR CA C -10.858 4.272 8.556 1.00 . A A . 35 THR CA 1 1
2 1771 1 1 35 THR CB C -11.615 5.540 8.993 1.00 . A A . 35 THR CB 1 1
2 1772 1 1 35 THR CG2 C -13.093 5.470 8.611 1.00 . A A . 35 THR CG2 1 1
2 1773 1 1 35 THR H H -9.650 4.860 10.136 1.00 . A A . 35 THR H 1 1
2 1774 1 1 35 THR HA H -11.469 3.389 8.767 1.00 . A A . 35 THR HA 1 1
2 1775 1 1 35 THR HB H -11.162 6.398 8.493 1.00 . A A . 35 THR HB 1 1
2 1776 1 1 35 THR HG1 H -12.184 5.270 10.862 1.00 . A A . 35 THR HG1 1 1
2 1777 1 1 35 THR HG21 H -13.600 6.372 8.947 1.00 . A A . 35 THR HG21 1 1
2 1778 1 1 35 THR HG22 H -13.565 4.600 9.065 1.00 . A A . 35 THR HG22 1 1
2 1779 1 1 35 THR HG23 H -13.186 5.396 7.526 1.00 . A A . 35 THR HG23 1 1
2 1780 1 1 35 THR N N -9.661 4.196 9.375 1.00 . A A . 35 THR N 1 1
2 1781 1 1 35 THR O O -11.178 3.654 6.257 1.00 . A A . 35 THR O 1 1
2 1782 1 1 35 THR OG1 O -11.467 5.750 10.397 1.00 . A A . 35 THR OG1 1 1
2 1783 1 1 36 GLU C C -8.554 3.698 4.810 1.00 . A A . 36 GLU C 1 1
2 1784 1 1 36 GLU CA C -8.987 5.084 5.312 1.00 . A A . 36 GLU CA 1 1
2 1785 1 1 36 GLU CB C -7.824 6.072 5.216 1.00 . A A . 36 GLU CB 1 1
2 1786 1 1 36 GLU CD C -9.178 8.300 5.268 1.00 . A A . 36 GLU CD 1 1
2 1787 1 1 36 GLU CG C -8.025 7.469 5.818 1.00 . A A . 36 GLU CG 1 1
2 1788 1 1 36 GLU H H -8.920 5.487 7.394 1.00 . A A . 36 GLU H 1 1
2 1789 1 1 36 GLU HA H -9.812 5.441 4.695 1.00 . A A . 36 GLU HA 1 1
2 1790 1 1 36 GLU HB2 H -7.008 5.644 5.782 1.00 . A A . 36 GLU HB2 1 1
2 1791 1 1 36 GLU HB3 H -7.508 6.144 4.179 1.00 . A A . 36 GLU HB3 1 1
2 1792 1 1 36 GLU HG2 H -8.180 7.346 6.881 1.00 . A A . 36 GLU HG2 1 1
2 1793 1 1 36 GLU HG3 H -7.097 8.025 5.680 1.00 . A A . 36 GLU HG3 1 1
2 1794 1 1 36 GLU N N -9.438 4.995 6.689 1.00 . A A . 36 GLU N 1 1
2 1795 1 1 36 GLU O O -8.979 3.281 3.737 1.00 . A A . 36 GLU O 1 1
2 1796 1 1 36 GLU OE1 O -9.245 8.464 4.044 1.00 . A A . 36 GLU OE1 1 1
2 1797 1 1 36 GLU OE2 O -9.926 8.884 6.099 1.00 . A A . 36 GLU OE2 1 1
2 1798 1 1 37 ARG C C -8.671 0.707 5.122 1.00 . A A . 37 ARG C 1 1
2 1799 1 1 37 ARG CA C -7.417 1.565 5.247 1.00 . A A . 37 ARG CA 1 1
2 1800 1 1 37 ARG CB C -6.491 0.896 6.277 1.00 . A A . 37 ARG CB 1 1
2 1801 1 1 37 ARG CD C -4.282 0.698 7.426 1.00 . A A . 37 ARG CD 1 1
2 1802 1 1 37 ARG CG C -5.061 1.428 6.322 1.00 . A A . 37 ARG CG 1 1
2 1803 1 1 37 ARG CZ C -2.834 2.397 8.534 1.00 . A A . 37 ARG CZ 1 1
2 1804 1 1 37 ARG H H -7.463 3.352 6.471 1.00 . A A . 37 ARG H 1 1
2 1805 1 1 37 ARG HA H -6.935 1.559 4.270 1.00 . A A . 37 ARG HA 1 1
2 1806 1 1 37 ARG HB2 H -6.940 0.969 7.266 1.00 . A A . 37 ARG HB2 1 1
2 1807 1 1 37 ARG HB3 H -6.412 -0.156 6.020 1.00 . A A . 37 ARG HB3 1 1
2 1808 1 1 37 ARG HD2 H -4.879 0.675 8.342 1.00 . A A . 37 ARG HD2 1 1
2 1809 1 1 37 ARG HD3 H -4.106 -0.334 7.118 1.00 . A A . 37 ARG HD3 1 1
2 1810 1 1 37 ARG HE H -2.175 0.922 7.309 1.00 . A A . 37 ARG HE 1 1
2 1811 1 1 37 ARG HG2 H -4.571 1.252 5.364 1.00 . A A . 37 ARG HG2 1 1
2 1812 1 1 37 ARG HG3 H -5.088 2.492 6.524 1.00 . A A . 37 ARG HG3 1 1
2 1813 1 1 37 ARG HH11 H -4.820 2.873 8.753 1.00 . A A . 37 ARG HH11 1 1
2 1814 1 1 37 ARG HH12 H -3.664 3.858 9.619 1.00 . A A . 37 ARG HH12 1 1
2 1815 1 1 37 ARG HH21 H -0.772 2.394 8.496 1.00 . A A . 37 ARG HH21 1 1
2 1816 1 1 37 ARG HH22 H -1.552 3.615 9.488 1.00 . A A . 37 ARG HH22 1 1
2 1817 1 1 37 ARG N N -7.755 2.952 5.589 1.00 . A A . 37 ARG N 1 1
2 1818 1 1 37 ARG NE N -2.993 1.349 7.714 1.00 . A A . 37 ARG NE 1 1
2 1819 1 1 37 ARG NH1 N -3.870 3.028 9.065 1.00 . A A . 37 ARG NH1 1 1
2 1820 1 1 37 ARG NH2 N -1.623 2.840 8.828 1.00 . A A . 37 ARG NH2 1 1
2 1821 1 1 37 ARG O O -8.646 -0.229 4.330 1.00 . A A . 37 ARG O 1 1
2 1822 1 1 38 SER C C -11.535 0.399 4.380 1.00 . A A . 38 SER C 1 1
2 1823 1 1 38 SER CA C -10.980 0.266 5.806 1.00 . A A . 38 SER CA 1 1
2 1824 1 1 38 SER CB C -11.951 0.790 6.875 1.00 . A A . 38 SER CB 1 1
2 1825 1 1 38 SER H H -9.657 1.750 6.554 1.00 . A A . 38 SER H 1 1
2 1826 1 1 38 SER HA H -10.768 -0.784 6.006 1.00 . A A . 38 SER HA 1 1
2 1827 1 1 38 SER HB2 H -11.390 1.246 7.692 1.00 . A A . 38 SER HB2 1 1
2 1828 1 1 38 SER HB3 H -12.612 1.542 6.446 1.00 . A A . 38 SER HB3 1 1
2 1829 1 1 38 SER HG H -12.325 -0.490 8.290 1.00 . A A . 38 SER HG 1 1
2 1830 1 1 38 SER N N -9.721 0.984 5.898 1.00 . A A . 38 SER N 1 1
2 1831 1 1 38 SER O O -11.799 -0.627 3.742 1.00 . A A . 38 SER O 1 1
2 1832 1 1 38 SER OG O -12.723 -0.258 7.421 1.00 . A A . 38 SER OG 1 1
2 1833 1 1 39 GLN C C -11.298 1.201 1.486 1.00 . A A . 39 GLN C 1 1
2 1834 1 1 39 GLN CA C -12.128 1.938 2.530 1.00 . A A . 39 GLN CA 1 1
2 1835 1 1 39 GLN CB C -12.049 3.441 2.212 1.00 . A A . 39 GLN CB 1 1
2 1836 1 1 39 GLN CD C -12.694 5.820 2.544 1.00 . A A . 39 GLN CD 1 1
2 1837 1 1 39 GLN CG C -12.888 4.394 3.061 1.00 . A A . 39 GLN CG 1 1
2 1838 1 1 39 GLN H H -11.374 2.417 4.468 1.00 . A A . 39 GLN H 1 1
2 1839 1 1 39 GLN HA H -13.157 1.596 2.446 1.00 . A A . 39 GLN HA 1 1
2 1840 1 1 39 GLN HB2 H -11.014 3.764 2.291 1.00 . A A . 39 GLN HB2 1 1
2 1841 1 1 39 GLN HB3 H -12.351 3.574 1.172 1.00 . A A . 39 GLN HB3 1 1
2 1842 1 1 39 GLN HE21 H -10.746 5.902 3.125 1.00 . A A . 39 GLN HE21 1 1
2 1843 1 1 39 GLN HE22 H -11.330 7.343 2.386 1.00 . A A . 39 GLN HE22 1 1
2 1844 1 1 39 GLN HG2 H -13.940 4.115 2.986 1.00 . A A . 39 GLN HG2 1 1
2 1845 1 1 39 GLN HG3 H -12.584 4.337 4.105 1.00 . A A . 39 GLN HG3 1 1
2 1846 1 1 39 GLN N N -11.643 1.640 3.876 1.00 . A A . 39 GLN N 1 1
2 1847 1 1 39 GLN NE2 N -11.510 6.397 2.702 1.00 . A A . 39 GLN NE2 1 1
2 1848 1 1 39 GLN O O -11.820 0.411 0.711 1.00 . A A . 39 GLN O 1 1
2 1849 1 1 39 GLN OE1 O -13.600 6.407 1.955 1.00 . A A . 39 GLN OE1 1 1
2 1850 1 1 40 ILE C C -8.770 -0.422 0.425 1.00 . A A . 40 ILE C 1 1
2 1851 1 1 40 ILE CA C -9.103 1.073 0.361 1.00 . A A . 40 ILE CA 1 1
2 1852 1 1 40 ILE CB C -7.891 2.038 0.381 1.00 . A A . 40 ILE CB 1 1
2 1853 1 1 40 ILE CD1 C -9.361 3.812 -0.770 1.00 . A A . 40 ILE CD1 1 1
2 1854 1 1 40 ILE CG1 C -8.372 3.509 0.350 1.00 . A A . 40 ILE CG1 1 1
2 1855 1 1 40 ILE CG2 C -6.858 1.817 -0.744 1.00 . A A . 40 ILE CG2 1 1
2 1856 1 1 40 ILE H H -9.627 2.093 2.170 1.00 . A A . 40 ILE H 1 1
2 1857 1 1 40 ILE HA H -9.639 1.207 -0.580 1.00 . A A . 40 ILE HA 1 1
2 1858 1 1 40 ILE HB H -7.380 1.899 1.327 1.00 . A A . 40 ILE HB 1 1
2 1859 1 1 40 ILE HD11 H -8.943 3.495 -1.722 1.00 . A A . 40 ILE HD11 1 1
2 1860 1 1 40 ILE HD12 H -10.293 3.280 -0.578 1.00 . A A . 40 ILE HD12 1 1
2 1861 1 1 40 ILE HD13 H -9.555 4.880 -0.787 1.00 . A A . 40 ILE HD13 1 1
2 1862 1 1 40 ILE HG12 H -8.839 3.775 1.294 1.00 . A A . 40 ILE HG12 1 1
2 1863 1 1 40 ILE HG13 H -7.529 4.172 0.249 1.00 . A A . 40 ILE HG13 1 1
2 1864 1 1 40 ILE HG21 H -6.079 2.580 -0.706 1.00 . A A . 40 ILE HG21 1 1
2 1865 1 1 40 ILE HG22 H -6.376 0.848 -0.619 1.00 . A A . 40 ILE HG22 1 1
2 1866 1 1 40 ILE HG23 H -7.341 1.839 -1.721 1.00 . A A . 40 ILE HG23 1 1
2 1867 1 1 40 ILE N N -9.992 1.465 1.459 1.00 . A A . 40 ILE N 1 1
2 1868 1 1 40 ILE O O -8.118 -0.961 -0.462 1.00 . A A . 40 ILE O 1 1
2 1869 1 1 41 ALA C C -10.634 -3.030 0.941 1.00 . A A . 41 ALA C 1 1
2 1870 1 1 41 ALA CA C -9.310 -2.551 1.527 1.00 . A A . 41 ALA CA 1 1
2 1871 1 1 41 ALA CB C -9.119 -2.983 2.980 1.00 . A A . 41 ALA CB 1 1
2 1872 1 1 41 ALA H H -9.876 -0.545 2.027 1.00 . A A . 41 ALA H 1 1
2 1873 1 1 41 ALA HA H -8.501 -2.971 0.928 1.00 . A A . 41 ALA HA 1 1
2 1874 1 1 41 ALA HB1 H -9.252 -4.055 3.067 1.00 . A A . 41 ALA HB1 1 1
2 1875 1 1 41 ALA HB2 H -8.114 -2.716 3.301 1.00 . A A . 41 ALA HB2 1 1
2 1876 1 1 41 ALA HB3 H -9.839 -2.477 3.618 1.00 . A A . 41 ALA HB3 1 1
2 1877 1 1 41 ALA N N -9.268 -1.106 1.447 1.00 . A A . 41 ALA N 1 1
2 1878 1 1 41 ALA O O -10.625 -3.856 0.030 1.00 . A A . 41 ALA O 1 1
2 1879 1 1 42 HIS C C -13.262 -2.696 -0.518 1.00 . A A . 42 HIS C 1 1
2 1880 1 1 42 HIS CA C -13.089 -2.914 0.986 1.00 . A A . 42 HIS CA 1 1
2 1881 1 1 42 HIS CB C -14.167 -2.140 1.761 1.00 . A A . 42 HIS CB 1 1
2 1882 1 1 42 HIS CD2 C -16.140 -1.581 0.226 1.00 . A A . 42 HIS CD2 1 1
2 1883 1 1 42 HIS CE1 C -17.291 -3.447 0.421 1.00 . A A . 42 HIS CE1 1 1
2 1884 1 1 42 HIS CG C -15.533 -2.366 1.168 1.00 . A A . 42 HIS CG 1 1
2 1885 1 1 42 HIS H H -11.715 -1.751 2.105 1.00 . A A . 42 HIS H 1 1
2 1886 1 1 42 HIS HA H -13.198 -3.982 1.178 1.00 . A A . 42 HIS HA 1 1
2 1887 1 1 42 HIS HB2 H -14.166 -2.456 2.804 1.00 . A A . 42 HIS HB2 1 1
2 1888 1 1 42 HIS HB3 H -13.943 -1.073 1.723 1.00 . A A . 42 HIS HB3 1 1
2 1889 1 1 42 HIS HD1 H -16.039 -4.323 1.862 1.00 . A A . 42 HIS HD1 1 1
2 1890 1 1 42 HIS HD2 H -15.769 -0.634 -0.146 1.00 . A A . 42 HIS HD2 1 1
2 1891 1 1 42 HIS HE1 H -18.004 -4.243 0.256 1.00 . A A . 42 HIS HE1 1 1
2 1892 1 1 42 HIS N N -11.763 -2.509 1.433 1.00 . A A . 42 HIS N 1 1
2 1893 1 1 42 HIS ND1 N -16.268 -3.520 1.281 1.00 . A A . 42 HIS ND1 1 1
2 1894 1 1 42 HIS NE2 N -17.260 -2.281 -0.245 1.00 . A A . 42 HIS NE2 1 1
2 1895 1 1 42 HIS O O -13.760 -3.590 -1.206 1.00 . A A . 42 HIS O 1 1
2 1896 1 1 43 ALA C C -12.165 -2.111 -3.364 1.00 . A A . 43 ALA C 1 1
2 1897 1 1 43 ALA CA C -12.940 -1.164 -2.437 1.00 . A A . 43 ALA CA 1 1
2 1898 1 1 43 ALA CB C -12.436 0.275 -2.611 1.00 . A A . 43 ALA CB 1 1
2 1899 1 1 43 ALA H H -12.407 -0.873 -0.389 1.00 . A A . 43 ALA H 1 1
2 1900 1 1 43 ALA HA H -13.993 -1.195 -2.722 1.00 . A A . 43 ALA HA 1 1
2 1901 1 1 43 ALA HB1 H -12.560 0.583 -3.651 1.00 . A A . 43 ALA HB1 1 1
2 1902 1 1 43 ALA HB2 H -13.009 0.950 -1.976 1.00 . A A . 43 ALA HB2 1 1
2 1903 1 1 43 ALA HB3 H -11.380 0.337 -2.347 1.00 . A A . 43 ALA HB3 1 1
2 1904 1 1 43 ALA N N -12.828 -1.543 -1.031 1.00 . A A . 43 ALA N 1 1
2 1905 1 1 43 ALA O O -12.334 -2.052 -4.579 1.00 . A A . 43 ALA O 1 1
2 1906 1 1 44 LEU C C -10.661 -5.349 -2.981 1.00 . A A . 44 LEU C 1 1
2 1907 1 1 44 LEU CA C -10.463 -3.920 -3.507 1.00 . A A . 44 LEU CA 1 1
2 1908 1 1 44 LEU CB C -9.002 -3.479 -3.319 1.00 . A A . 44 LEU CB 1 1
2 1909 1 1 44 LEU CD1 C -7.171 -1.793 -3.450 1.00 . A A . 44 LEU CD1 1 1
2 1910 1 1 44 LEU CD2 C -9.001 -1.707 -5.173 1.00 . A A . 44 LEU CD2 1 1
2 1911 1 1 44 LEU CG C -8.660 -2.028 -3.710 1.00 . A A . 44 LEU CG 1 1
2 1912 1 1 44 LEU H H -11.251 -2.986 -1.793 1.00 . A A . 44 LEU H 1 1
2 1913 1 1 44 LEU HA H -10.705 -3.914 -4.571 1.00 . A A . 44 LEU HA 1 1
2 1914 1 1 44 LEU HB2 H -8.751 -3.610 -2.265 1.00 . A A . 44 LEU HB2 1 1
2 1915 1 1 44 LEU HB3 H -8.371 -4.148 -3.904 1.00 . A A . 44 LEU HB3 1 1
2 1916 1 1 44 LEU HD11 H -6.935 -2.002 -2.408 1.00 . A A . 44 LEU HD11 1 1
2 1917 1 1 44 LEU HD12 H -6.936 -0.749 -3.646 1.00 . A A . 44 LEU HD12 1 1
2 1918 1 1 44 LEU HD13 H -6.555 -2.434 -4.073 1.00 . A A . 44 LEU HD13 1 1
2 1919 1 1 44 LEU HD21 H -8.302 -0.971 -5.572 1.00 . A A . 44 LEU HD21 1 1
2 1920 1 1 44 LEU HD22 H -10.000 -1.280 -5.227 1.00 . A A . 44 LEU HD22 1 1
2 1921 1 1 44 LEU HD23 H -8.978 -2.605 -5.790 1.00 . A A . 44 LEU HD23 1 1
2 1922 1 1 44 LEU HG H -9.213 -1.339 -3.071 1.00 . A A . 44 LEU HG 1 1
2 1923 1 1 44 LEU N N -11.327 -2.986 -2.803 1.00 . A A . 44 LEU N 1 1
2 1924 1 1 44 LEU O O -9.829 -6.211 -3.253 1.00 . A A . 44 LEU O 1 1
2 1925 1 1 45 LYS C C -10.829 -7.343 -0.534 1.00 . A A . 45 LYS C 1 1
2 1926 1 1 45 LYS CA C -11.969 -6.841 -1.435 1.00 . A A . 45 LYS CA 1 1
2 1927 1 1 45 LYS CB C -12.435 -7.931 -2.414 1.00 . A A . 45 LYS CB 1 1
2 1928 1 1 45 LYS CD C -13.662 -10.169 -2.304 1.00 . A A . 45 LYS CD 1 1
2 1929 1 1 45 LYS CE C -14.852 -10.859 -1.623 1.00 . A A . 45 LYS CE 1 1
2 1930 1 1 45 LYS CG C -13.568 -8.741 -1.777 1.00 . A A . 45 LYS CG 1 1
2 1931 1 1 45 LYS H H -12.368 -4.856 -2.028 1.00 . A A . 45 LYS H 1 1
2 1932 1 1 45 LYS HA H -12.801 -6.599 -0.775 1.00 . A A . 45 LYS HA 1 1
2 1933 1 1 45 LYS HB2 H -12.800 -7.473 -3.331 1.00 . A A . 45 LYS HB2 1 1
2 1934 1 1 45 LYS HB3 H -11.591 -8.576 -2.666 1.00 . A A . 45 LYS HB3 1 1
2 1935 1 1 45 LYS HD2 H -13.803 -10.150 -3.385 1.00 . A A . 45 LYS HD2 1 1
2 1936 1 1 45 LYS HD3 H -12.735 -10.693 -2.067 1.00 . A A . 45 LYS HD3 1 1
2 1937 1 1 45 LYS HE2 H -14.859 -10.610 -0.560 1.00 . A A . 45 LYS HE2 1 1
2 1938 1 1 45 LYS HE3 H -15.775 -10.481 -2.067 1.00 . A A . 45 LYS HE3 1 1
2 1939 1 1 45 LYS HG2 H -13.398 -8.811 -0.706 1.00 . A A . 45 LYS HG2 1 1
2 1940 1 1 45 LYS HG3 H -14.507 -8.215 -1.949 1.00 . A A . 45 LYS HG3 1 1
2 1941 1 1 45 LYS HZ1 H -15.690 -12.764 -1.617 1.00 . A A . 45 LYS HZ1 1 1
2 1942 1 1 45 LYS HZ2 H -14.115 -12.721 -1.131 1.00 . A A . 45 LYS HZ2 1 1
2 1943 1 1 45 LYS HZ3 H -14.516 -12.556 -2.722 1.00 . A A . 45 LYS HZ3 1 1
2 1944 1 1 45 LYS N N -11.699 -5.602 -2.171 1.00 . A A . 45 LYS N 1 1
2 1945 1 1 45 LYS NZ N -14.791 -12.324 -1.773 1.00 . A A . 45 LYS NZ 1 1
2 1946 1 1 45 LYS O O -10.912 -8.460 -0.010 1.00 . A A . 45 LYS O 1 1
2 1947 1 1 46 LEU C C -8.933 -6.727 1.953 1.00 . A A . 46 LEU C 1 1
2 1948 1 1 46 LEU CA C -8.613 -6.886 0.464 1.00 . A A . 46 LEU CA 1 1
2 1949 1 1 46 LEU CB C -7.431 -5.998 0.024 1.00 . A A . 46 LEU CB 1 1
2 1950 1 1 46 LEU CD1 C -6.020 -5.406 -1.970 1.00 . A A . 46 LEU CD1 1 1
2 1951 1 1 46 LEU CD2 C -5.752 -7.651 -0.981 1.00 . A A . 46 LEU CD2 1 1
2 1952 1 1 46 LEU CG C -6.766 -6.531 -1.261 1.00 . A A . 46 LEU CG 1 1
2 1953 1 1 46 LEU H H -9.929 -5.597 -0.652 1.00 . A A . 46 LEU H 1 1
2 1954 1 1 46 LEU HA H -8.363 -7.930 0.281 1.00 . A A . 46 LEU HA 1 1
2 1955 1 1 46 LEU HB2 H -7.804 -4.986 -0.146 1.00 . A A . 46 LEU HB2 1 1
2 1956 1 1 46 LEU HB3 H -6.680 -5.938 0.810 1.00 . A A . 46 LEU HB3 1 1
2 1957 1 1 46 LEU HD11 H -6.728 -4.688 -2.373 1.00 . A A . 46 LEU HD11 1 1
2 1958 1 1 46 LEU HD12 H -5.432 -5.811 -2.797 1.00 . A A . 46 LEU HD12 1 1
2 1959 1 1 46 LEU HD13 H -5.373 -4.888 -1.267 1.00 . A A . 46 LEU HD13 1 1
2 1960 1 1 46 LEU HD21 H -5.429 -8.087 -1.928 1.00 . A A . 46 LEU HD21 1 1
2 1961 1 1 46 LEU HD22 H -6.205 -8.428 -0.369 1.00 . A A . 46 LEU HD22 1 1
2 1962 1 1 46 LEU HD23 H -4.876 -7.247 -0.482 1.00 . A A . 46 LEU HD23 1 1
2 1963 1 1 46 LEU HG H -7.532 -6.916 -1.927 1.00 . A A . 46 LEU HG 1 1
2 1964 1 1 46 LEU N N -9.785 -6.550 -0.334 1.00 . A A . 46 LEU N 1 1
2 1965 1 1 46 LEU O O -10.015 -6.285 2.338 1.00 . A A . 46 LEU O 1 1
2 1966 1 1 47 SER C C -7.116 -5.485 4.418 1.00 . A A . 47 SER C 1 1
2 1967 1 1 47 SER CA C -7.975 -6.743 4.220 1.00 . A A . 47 SER CA 1 1
2 1968 1 1 47 SER CB C -7.407 -7.916 5.030 1.00 . A A . 47 SER CB 1 1
2 1969 1 1 47 SER H H -7.115 -7.505 2.514 1.00 . A A . 47 SER H 1 1
2 1970 1 1 47 SER HA H -8.996 -6.556 4.543 1.00 . A A . 47 SER HA 1 1
2 1971 1 1 47 SER HB2 H -6.362 -7.725 5.274 1.00 . A A . 47 SER HB2 1 1
2 1972 1 1 47 SER HB3 H -7.965 -7.971 5.954 1.00 . A A . 47 SER HB3 1 1
2 1973 1 1 47 SER HG H -8.441 -9.356 4.174 1.00 . A A . 47 SER HG 1 1
2 1974 1 1 47 SER N N -7.978 -7.087 2.811 1.00 . A A . 47 SER N 1 1
2 1975 1 1 47 SER O O -6.180 -5.268 3.645 1.00 . A A . 47 SER O 1 1
2 1976 1 1 47 SER OG O -7.494 -9.168 4.364 1.00 . A A . 47 SER OG 1 1
2 1977 1 1 48 GLU C C -5.079 -3.781 5.809 1.00 . A A . 48 GLU C 1 1
2 1978 1 1 48 GLU CA C -6.589 -3.517 5.851 1.00 . A A . 48 GLU CA 1 1
2 1979 1 1 48 GLU CB C -6.908 -3.103 7.292 1.00 . A A . 48 GLU CB 1 1
2 1980 1 1 48 GLU CD C -8.534 -2.508 9.124 1.00 . A A . 48 GLU CD 1 1
2 1981 1 1 48 GLU CG C -8.313 -2.576 7.602 1.00 . A A . 48 GLU CG 1 1
2 1982 1 1 48 GLU H H -8.193 -4.912 6.034 1.00 . A A . 48 GLU H 1 1
2 1983 1 1 48 GLU HA H -6.827 -2.700 5.169 1.00 . A A . 48 GLU HA 1 1
2 1984 1 1 48 GLU HB2 H -6.735 -3.980 7.919 1.00 . A A . 48 GLU HB2 1 1
2 1985 1 1 48 GLU HB3 H -6.199 -2.324 7.578 1.00 . A A . 48 GLU HB3 1 1
2 1986 1 1 48 GLU HG2 H -8.432 -1.587 7.156 1.00 . A A . 48 GLU HG2 1 1
2 1987 1 1 48 GLU HG3 H -9.051 -3.249 7.167 1.00 . A A . 48 GLU HG3 1 1
2 1988 1 1 48 GLU N N -7.360 -4.718 5.488 1.00 . A A . 48 GLU N 1 1
2 1989 1 1 48 GLU O O -4.305 -2.991 5.266 1.00 . A A . 48 GLU O 1 1
2 1990 1 1 48 GLU OE1 O -7.552 -2.548 9.907 1.00 . A A . 48 GLU OE1 1 1
2 1991 1 1 48 GLU OE2 O -9.714 -2.553 9.553 1.00 . A A . 48 GLU OE2 1 1
2 1992 1 1 49 VAL C C -2.635 -5.397 5.150 1.00 . A A . 49 VAL C 1 1
2 1993 1 1 49 VAL CA C -3.264 -5.274 6.534 1.00 . A A . 49 VAL CA 1 1
2 1994 1 1 49 VAL CB C -3.131 -6.567 7.365 1.00 . A A . 49 VAL CB 1 1
2 1995 1 1 49 VAL CG1 C -1.681 -7.070 7.423 1.00 . A A . 49 VAL CG1 1 1
2 1996 1 1 49 VAL CG2 C -3.620 -6.324 8.800 1.00 . A A . 49 VAL CG2 1 1
2 1997 1 1 49 VAL H H -5.350 -5.469 6.875 1.00 . A A . 49 VAL H 1 1
2 1998 1 1 49 VAL HA H -2.754 -4.469 7.062 1.00 . A A . 49 VAL HA 1 1
2 1999 1 1 49 VAL HB H -3.749 -7.347 6.917 1.00 . A A . 49 VAL HB 1 1
2 2000 1 1 49 VAL HG11 H -1.368 -7.412 6.436 1.00 . A A . 49 VAL HG11 1 1
2 2001 1 1 49 VAL HG12 H -1.021 -6.264 7.745 1.00 . A A . 49 VAL HG12 1 1
2 2002 1 1 49 VAL HG13 H -1.602 -7.910 8.115 1.00 . A A . 49 VAL HG13 1 1
2 2003 1 1 49 VAL HG21 H -4.672 -6.039 8.810 1.00 . A A . 49 VAL HG21 1 1
2 2004 1 1 49 VAL HG22 H -3.519 -7.236 9.385 1.00 . A A . 49 VAL HG22 1 1
2 2005 1 1 49 VAL HG23 H -3.039 -5.529 9.271 1.00 . A A . 49 VAL HG23 1 1
2 2006 1 1 49 VAL N N -4.662 -4.903 6.403 1.00 . A A . 49 VAL N 1 1
2 2007 1 1 49 VAL O O -1.519 -4.929 4.957 1.00 . A A . 49 VAL O 1 1
2 2008 1 1 50 GLN C C -2.455 -4.926 2.165 1.00 . A A . 50 GLN C 1 1
2 2009 1 1 50 GLN CA C -2.759 -6.251 2.866 1.00 . A A . 50 GLN CA 1 1
2 2010 1 1 50 GLN CB C -3.721 -7.109 2.030 1.00 . A A . 50 GLN CB 1 1
2 2011 1 1 50 GLN CD C -3.276 -9.216 3.413 1.00 . A A . 50 GLN CD 1 1
2 2012 1 1 50 GLN CG C -4.322 -8.330 2.744 1.00 . A A . 50 GLN CG 1 1
2 2013 1 1 50 GLN H H -4.282 -6.272 4.341 1.00 . A A . 50 GLN H 1 1
2 2014 1 1 50 GLN HA H -1.818 -6.791 3.001 1.00 . A A . 50 GLN HA 1 1
2 2015 1 1 50 GLN HB2 H -4.546 -6.484 1.693 1.00 . A A . 50 GLN HB2 1 1
2 2016 1 1 50 GLN HB3 H -3.182 -7.458 1.154 1.00 . A A . 50 GLN HB3 1 1
2 2017 1 1 50 GLN HE21 H -2.974 -10.239 1.705 1.00 . A A . 50 GLN HE21 1 1
2 2018 1 1 50 GLN HE22 H -2.047 -10.818 3.081 1.00 . A A . 50 GLN HE22 1 1
2 2019 1 1 50 GLN HG2 H -5.023 -7.991 3.501 1.00 . A A . 50 GLN HG2 1 1
2 2020 1 1 50 GLN HG3 H -4.887 -8.916 2.019 1.00 . A A . 50 GLN HG3 1 1
2 2021 1 1 50 GLN N N -3.326 -5.993 4.179 1.00 . A A . 50 GLN N 1 1
2 2022 1 1 50 GLN NE2 N -2.678 -10.137 2.679 1.00 . A A . 50 GLN NE2 1 1
2 2023 1 1 50 GLN O O -1.386 -4.777 1.572 1.00 . A A . 50 GLN O 1 1
2 2024 1 1 50 GLN OE1 O -2.961 -9.044 4.588 1.00 . A A . 50 GLN OE1 1 1
2 2025 1 1 51 VAL C C -1.927 -2.028 2.470 1.00 . A A . 51 VAL C 1 1
2 2026 1 1 51 VAL CA C -3.177 -2.594 1.795 1.00 . A A . 51 VAL CA 1 1
2 2027 1 1 51 VAL CB C -4.440 -1.741 2.061 1.00 . A A . 51 VAL CB 1 1
2 2028 1 1 51 VAL CG1 C -4.287 -0.315 1.515 1.00 . A A . 51 VAL CG1 1 1
2 2029 1 1 51 VAL CG2 C -5.694 -2.368 1.440 1.00 . A A . 51 VAL CG2 1 1
2 2030 1 1 51 VAL H H -4.226 -4.150 2.787 1.00 . A A . 51 VAL H 1 1
2 2031 1 1 51 VAL HA H -3.001 -2.627 0.719 1.00 . A A . 51 VAL HA 1 1
2 2032 1 1 51 VAL HB H -4.602 -1.665 3.134 1.00 . A A . 51 VAL HB 1 1
2 2033 1 1 51 VAL HG11 H -5.202 0.253 1.698 1.00 . A A . 51 VAL HG11 1 1
2 2034 1 1 51 VAL HG12 H -3.469 0.198 2.018 1.00 . A A . 51 VAL HG12 1 1
2 2035 1 1 51 VAL HG13 H -4.093 -0.346 0.439 1.00 . A A . 51 VAL HG13 1 1
2 2036 1 1 51 VAL HG21 H -6.548 -1.729 1.662 1.00 . A A . 51 VAL HG21 1 1
2 2037 1 1 51 VAL HG22 H -5.590 -2.451 0.356 1.00 . A A . 51 VAL HG22 1 1
2 2038 1 1 51 VAL HG23 H -5.899 -3.349 1.865 1.00 . A A . 51 VAL HG23 1 1
2 2039 1 1 51 VAL N N -3.372 -3.957 2.273 1.00 . A A . 51 VAL N 1 1
2 2040 1 1 51 VAL O O -1.005 -1.591 1.781 1.00 . A A . 51 VAL O 1 1
2 2041 1 1 52 LYS C C 0.611 -2.252 3.996 1.00 . A A . 52 LYS C 1 1
2 2042 1 1 52 LYS CA C -0.674 -1.628 4.551 1.00 . A A . 52 LYS CA 1 1
2 2043 1 1 52 LYS CB C -0.864 -1.880 6.060 1.00 . A A . 52 LYS CB 1 1
2 2044 1 1 52 LYS CD C 0.228 -1.867 8.375 1.00 . A A . 52 LYS CD 1 1
2 2045 1 1 52 LYS CE C -0.071 -3.311 8.785 1.00 . A A . 52 LYS CE 1 1
2 2046 1 1 52 LYS CG C 0.436 -1.719 6.865 1.00 . A A . 52 LYS CG 1 1
2 2047 1 1 52 LYS H H -2.640 -2.474 4.315 1.00 . A A . 52 LYS H 1 1
2 2048 1 1 52 LYS HA H -0.588 -0.554 4.396 1.00 . A A . 52 LYS HA 1 1
2 2049 1 1 52 LYS HB2 H -1.610 -1.177 6.433 1.00 . A A . 52 LYS HB2 1 1
2 2050 1 1 52 LYS HB3 H -1.243 -2.882 6.224 1.00 . A A . 52 LYS HB3 1 1
2 2051 1 1 52 LYS HD2 H 1.154 -1.567 8.864 1.00 . A A . 52 LYS HD2 1 1
2 2052 1 1 52 LYS HD3 H -0.583 -1.213 8.696 1.00 . A A . 52 LYS HD3 1 1
2 2053 1 1 52 LYS HE2 H -0.960 -3.662 8.261 1.00 . A A . 52 LYS HE2 1 1
2 2054 1 1 52 LYS HE3 H 0.773 -3.944 8.505 1.00 . A A . 52 LYS HE3 1 1
2 2055 1 1 52 LYS HG2 H 1.165 -2.466 6.552 1.00 . A A . 52 LYS HG2 1 1
2 2056 1 1 52 LYS HG3 H 0.851 -0.732 6.665 1.00 . A A . 52 LYS HG3 1 1
2 2057 1 1 52 LYS HZ1 H 0.467 -3.041 10.766 1.00 . A A . 52 LYS HZ1 1 1
2 2058 1 1 52 LYS HZ2 H -0.385 -4.408 10.498 1.00 . A A . 52 LYS HZ2 1 1
2 2059 1 1 52 LYS HZ3 H -1.161 -2.946 10.495 1.00 . A A . 52 LYS HZ3 1 1
2 2060 1 1 52 LYS N N -1.849 -2.082 3.808 1.00 . A A . 52 LYS N 1 1
2 2061 1 1 52 LYS NZ N -0.299 -3.429 10.241 1.00 . A A . 52 LYS NZ 1 1
2 2062 1 1 52 LYS O O 1.592 -1.524 3.840 1.00 . A A . 52 LYS O 1 1
2 2063 1 1 53 ILE C C 2.240 -3.691 1.862 1.00 . A A . 53 ILE C 1 1
2 2064 1 1 53 ILE CA C 1.843 -4.229 3.247 1.00 . A A . 53 ILE CA 1 1
2 2065 1 1 53 ILE CB C 1.714 -5.770 3.251 1.00 . A A . 53 ILE CB 1 1
2 2066 1 1 53 ILE CD1 C 1.851 -5.756 5.878 1.00 . A A . 53 ILE CD1 1 1
2 2067 1 1 53 ILE CG1 C 1.309 -6.407 4.599 1.00 . A A . 53 ILE CG1 1 1
2 2068 1 1 53 ILE CG2 C 3.059 -6.401 2.856 1.00 . A A . 53 ILE CG2 1 1
2 2069 1 1 53 ILE H H -0.181 -4.128 3.923 1.00 . A A . 53 ILE H 1 1
2 2070 1 1 53 ILE HA H 2.636 -3.988 3.951 1.00 . A A . 53 ILE HA 1 1
2 2071 1 1 53 ILE HB H 0.976 -6.064 2.501 1.00 . A A . 53 ILE HB 1 1
2 2072 1 1 53 ILE HD11 H 1.579 -6.378 6.731 1.00 . A A . 53 ILE HD11 1 1
2 2073 1 1 53 ILE HD12 H 2.936 -5.677 5.827 1.00 . A A . 53 ILE HD12 1 1
2 2074 1 1 53 ILE HD13 H 1.411 -4.771 6.016 1.00 . A A . 53 ILE HD13 1 1
2 2075 1 1 53 ILE HG12 H 0.229 -6.464 4.657 1.00 . A A . 53 ILE HG12 1 1
2 2076 1 1 53 ILE HG13 H 1.647 -7.432 4.602 1.00 . A A . 53 ILE HG13 1 1
2 2077 1 1 53 ILE HG21 H 2.967 -7.486 2.816 1.00 . A A . 53 ILE HG21 1 1
2 2078 1 1 53 ILE HG22 H 3.352 -6.079 1.857 1.00 . A A . 53 ILE HG22 1 1
2 2079 1 1 53 ILE HG23 H 3.840 -6.121 3.563 1.00 . A A . 53 ILE HG23 1 1
2 2080 1 1 53 ILE N N 0.638 -3.562 3.723 1.00 . A A . 53 ILE N 1 1
2 2081 1 1 53 ILE O O 3.434 -3.537 1.605 1.00 . A A . 53 ILE O 1 1
2 2082 1 1 54 TRP C C 2.237 -1.397 -0.087 1.00 . A A . 54 TRP C 1 1
2 2083 1 1 54 TRP CA C 1.671 -2.797 -0.320 1.00 . A A . 54 TRP CA 1 1
2 2084 1 1 54 TRP CB C 0.506 -2.772 -1.314 1.00 . A A . 54 TRP CB 1 1
2 2085 1 1 54 TRP CD1 C 1.039 -3.814 -3.563 1.00 . A A . 54 TRP CD1 1 1
2 2086 1 1 54 TRP CD2 C 1.351 -1.590 -3.560 1.00 . A A . 54 TRP CD2 1 1
2 2087 1 1 54 TRP CE2 C 1.692 -2.056 -4.864 1.00 . A A . 54 TRP CE2 1 1
2 2088 1 1 54 TRP CE3 C 1.357 -0.191 -3.366 1.00 . A A . 54 TRP CE3 1 1
2 2089 1 1 54 TRP CG C 0.959 -2.741 -2.743 1.00 . A A . 54 TRP CG 1 1
2 2090 1 1 54 TRP CH2 C 2.074 0.193 -5.669 1.00 . A A . 54 TRP CH2 1 1
2 2091 1 1 54 TRP CZ2 C 2.076 -1.190 -5.898 1.00 . A A . 54 TRP CZ2 1 1
2 2092 1 1 54 TRP CZ3 C 1.686 0.690 -4.416 1.00 . A A . 54 TRP CZ3 1 1
2 2093 1 1 54 TRP H H 0.311 -3.479 1.205 1.00 . A A . 54 TRP H 1 1
2 2094 1 1 54 TRP HA H 2.474 -3.398 -0.755 1.00 . A A . 54 TRP HA 1 1
2 2095 1 1 54 TRP HB2 H -0.120 -3.652 -1.173 1.00 . A A . 54 TRP HB2 1 1
2 2096 1 1 54 TRP HB3 H -0.120 -1.900 -1.117 1.00 . A A . 54 TRP HB3 1 1
2 2097 1 1 54 TRP HD1 H 0.768 -4.828 -3.303 1.00 . A A . 54 TRP HD1 1 1
2 2098 1 1 54 TRP HE1 H 1.536 -4.029 -5.606 1.00 . A A . 54 TRP HE1 1 1
2 2099 1 1 54 TRP HE3 H 1.052 0.211 -2.413 1.00 . A A . 54 TRP HE3 1 1
2 2100 1 1 54 TRP HH2 H 2.346 0.880 -6.457 1.00 . A A . 54 TRP HH2 1 1
2 2101 1 1 54 TRP HZ2 H 2.327 -1.571 -6.874 1.00 . A A . 54 TRP HZ2 1 1
2 2102 1 1 54 TRP HZ3 H 1.618 1.763 -4.294 1.00 . A A . 54 TRP HZ3 1 1
2 2103 1 1 54 TRP N N 1.294 -3.395 0.961 1.00 . A A . 54 TRP N 1 1
2 2104 1 1 54 TRP NE1 N 1.491 -3.417 -4.804 1.00 . A A . 54 TRP NE1 1 1
2 2105 1 1 54 TRP O O 3.363 -1.130 -0.503 1.00 . A A . 54 TRP O 1 1
2 2106 1 1 55 PHE C C 3.321 0.877 1.448 1.00 . A A . 55 PHE C 1 1
2 2107 1 1 55 PHE CA C 1.893 0.837 0.913 1.00 . A A . 55 PHE CA 1 1
2 2108 1 1 55 PHE CB C 0.888 1.545 1.849 1.00 . A A . 55 PHE CB 1 1
2 2109 1 1 55 PHE CD1 C -1.267 1.408 0.494 1.00 . A A . 55 PHE CD1 1 1
2 2110 1 1 55 PHE CD2 C -0.527 3.587 1.275 1.00 . A A . 55 PHE CD2 1 1
2 2111 1 1 55 PHE CE1 C -2.414 2.002 -0.055 1.00 . A A . 55 PHE CE1 1 1
2 2112 1 1 55 PHE CE2 C -1.661 4.180 0.684 1.00 . A A . 55 PHE CE2 1 1
2 2113 1 1 55 PHE CG C -0.316 2.193 1.174 1.00 . A A . 55 PHE CG 1 1
2 2114 1 1 55 PHE CZ C -2.599 3.382 0.024 1.00 . A A . 55 PHE CZ 1 1
2 2115 1 1 55 PHE H H 0.598 -0.858 0.976 1.00 . A A . 55 PHE H 1 1
2 2116 1 1 55 PHE HA H 1.909 1.369 -0.031 1.00 . A A . 55 PHE HA 1 1
2 2117 1 1 55 PHE HB2 H 0.529 0.826 2.584 1.00 . A A . 55 PHE HB2 1 1
2 2118 1 1 55 PHE HB3 H 1.402 2.334 2.404 1.00 . A A . 55 PHE HB3 1 1
2 2119 1 1 55 PHE HD1 H -1.134 0.347 0.372 1.00 . A A . 55 PHE HD1 1 1
2 2120 1 1 55 PHE HD2 H 0.186 4.220 1.784 1.00 . A A . 55 PHE HD2 1 1
2 2121 1 1 55 PHE HE1 H -3.171 1.427 -0.560 1.00 . A A . 55 PHE HE1 1 1
2 2122 1 1 55 PHE HE2 H -1.838 5.250 0.678 1.00 . A A . 55 PHE HE2 1 1
2 2123 1 1 55 PHE HZ H -3.462 3.826 -0.445 1.00 . A A . 55 PHE HZ 1 1
2 2124 1 1 55 PHE N N 1.502 -0.544 0.639 1.00 . A A . 55 PHE N 1 1
2 2125 1 1 55 PHE O O 4.173 1.532 0.853 1.00 . A A . 55 PHE O 1 1
2 2126 1 1 56 GLN C C 6.067 -0.246 2.151 1.00 . A A . 56 GLN C 1 1
2 2127 1 1 56 GLN CA C 4.953 0.156 3.120 1.00 . A A . 56 GLN CA 1 1
2 2128 1 1 56 GLN CB C 5.030 -0.727 4.372 1.00 . A A . 56 GLN CB 1 1
2 2129 1 1 56 GLN CD C 4.916 -3.193 5.260 1.00 . A A . 56 GLN CD 1 1
2 2130 1 1 56 GLN CG C 4.932 -2.225 4.082 1.00 . A A . 56 GLN CG 1 1
2 2131 1 1 56 GLN H H 2.898 -0.444 2.935 1.00 . A A . 56 GLN H 1 1
2 2132 1 1 56 GLN HA H 5.154 1.176 3.435 1.00 . A A . 56 GLN HA 1 1
2 2133 1 1 56 GLN HB2 H 6.018 -0.534 4.760 1.00 . A A . 56 GLN HB2 1 1
2 2134 1 1 56 GLN HB3 H 4.247 -0.446 5.075 1.00 . A A . 56 GLN HB3 1 1
2 2135 1 1 56 GLN HE21 H 4.038 -1.896 6.609 1.00 . A A . 56 GLN HE21 1 1
2 2136 1 1 56 GLN HE22 H 4.220 -3.570 7.084 1.00 . A A . 56 GLN HE22 1 1
2 2137 1 1 56 GLN HG2 H 4.013 -2.369 3.542 1.00 . A A . 56 GLN HG2 1 1
2 2138 1 1 56 GLN HG3 H 5.776 -2.503 3.459 1.00 . A A . 56 GLN HG3 1 1
2 2139 1 1 56 GLN N N 3.621 0.134 2.520 1.00 . A A . 56 GLN N 1 1
2 2140 1 1 56 GLN NE2 N 4.368 -2.843 6.408 1.00 . A A . 56 GLN NE2 1 1
2 2141 1 1 56 GLN O O 7.182 0.269 2.260 1.00 . A A . 56 GLN O 1 1
2 2142 1 1 56 GLN OE1 O 5.343 -4.340 5.136 1.00 . A A . 56 GLN OE1 1 1
2 2143 1 1 57 ASN C C 7.152 -0.734 -0.660 1.00 . A A . 57 ASN C 1 1
2 2144 1 1 57 ASN CA C 6.781 -1.785 0.373 1.00 . A A . 57 ASN CA 1 1
2 2145 1 1 57 ASN CB C 6.203 -3.047 -0.295 1.00 . A A . 57 ASN CB 1 1
2 2146 1 1 57 ASN CG C 6.600 -4.299 0.467 1.00 . A A . 57 ASN CG 1 1
2 2147 1 1 57 ASN H H 4.835 -1.527 1.173 1.00 . A A . 57 ASN H 1 1
2 2148 1 1 57 ASN HA H 7.684 -2.049 0.928 1.00 . A A . 57 ASN HA 1 1
2 2149 1 1 57 ASN HB2 H 5.120 -2.990 -0.389 1.00 . A A . 57 ASN HB2 1 1
2 2150 1 1 57 ASN HB3 H 6.597 -3.124 -1.308 1.00 . A A . 57 ASN HB3 1 1
2 2151 1 1 57 ASN HD21 H 5.324 -3.973 2.055 1.00 . A A . 57 ASN HD21 1 1
2 2152 1 1 57 ASN HD22 H 6.478 -5.298 2.181 1.00 . A A . 57 ASN HD22 1 1
2 2153 1 1 57 ASN N N 5.792 -1.210 1.271 1.00 . A A . 57 ASN N 1 1
2 2154 1 1 57 ASN ND2 N 6.094 -4.518 1.671 1.00 . A A . 57 ASN ND2 1 1
2 2155 1 1 57 ASN O O 8.323 -0.520 -0.968 1.00 . A A . 57 ASN O 1 1
2 2156 1 1 57 ASN OD1 O 7.407 -5.088 -0.011 1.00 . A A . 57 ASN OD1 1 1
2 2157 1 1 58 GLU C C 7.027 2.195 -1.560 1.00 . A A . 58 GLU C 1 1
2 2158 1 1 58 GLU CA C 6.333 0.977 -2.188 1.00 . A A . 58 GLU CA 1 1
2 2159 1 1 58 GLU CB C 4.991 1.304 -2.864 1.00 . A A . 58 GLU CB 1 1
2 2160 1 1 58 GLU CD C 5.744 0.998 -5.344 1.00 . A A . 58 GLU CD 1 1
2 2161 1 1 58 GLU CG C 5.166 1.934 -4.260 1.00 . A A . 58 GLU CG 1 1
2 2162 1 1 58 GLU H H 5.255 -0.137 -0.648 1.00 . A A . 58 GLU H 1 1
2 2163 1 1 58 GLU HA H 6.995 0.550 -2.943 1.00 . A A . 58 GLU HA 1 1
2 2164 1 1 58 GLU HB2 H 4.403 0.391 -2.966 1.00 . A A . 58 GLU HB2 1 1
2 2165 1 1 58 GLU HB3 H 4.429 1.991 -2.227 1.00 . A A . 58 GLU HB3 1 1
2 2166 1 1 58 GLU HG2 H 4.189 2.282 -4.598 1.00 . A A . 58 GLU HG2 1 1
2 2167 1 1 58 GLU HG3 H 5.807 2.812 -4.167 1.00 . A A . 58 GLU HG3 1 1
2 2168 1 1 58 GLU N N 6.139 -0.026 -1.146 1.00 . A A . 58 GLU N 1 1
2 2169 1 1 58 GLU O O 7.943 2.776 -2.141 1.00 . A A . 58 GLU O 1 1
2 2170 1 1 58 GLU OE1 O 5.771 -0.244 -5.179 1.00 . A A . 58 GLU OE1 1 1
2 2171 1 1 58 GLU OE2 O 6.187 1.539 -6.386 1.00 . A A . 58 GLU OE2 1 1
2 2172 1 1 59 ARG C C 8.795 3.278 0.869 1.00 . A A . 59 ARG C 1 1
2 2173 1 1 59 ARG CA C 7.330 3.546 0.516 1.00 . A A . 59 ARG CA 1 1
2 2174 1 1 59 ARG CB C 6.516 3.759 1.809 1.00 . A A . 59 ARG CB 1 1
2 2175 1 1 59 ARG CD C 6.481 5.904 3.221 1.00 . A A . 59 ARG CD 1 1
2 2176 1 1 59 ARG CG C 5.963 5.191 1.968 1.00 . A A . 59 ARG CG 1 1
2 2177 1 1 59 ARG CZ C 8.696 5.678 4.357 1.00 . A A . 59 ARG CZ 1 1
2 2178 1 1 59 ARG H H 5.921 1.993 0.109 1.00 . A A . 59 ARG H 1 1
2 2179 1 1 59 ARG HA H 7.329 4.450 -0.088 1.00 . A A . 59 ARG HA 1 1
2 2180 1 1 59 ARG HB2 H 5.683 3.071 1.824 1.00 . A A . 59 ARG HB2 1 1
2 2181 1 1 59 ARG HB3 H 7.114 3.478 2.679 1.00 . A A . 59 ARG HB3 1 1
2 2182 1 1 59 ARG HD2 H 6.121 6.933 3.224 1.00 . A A . 59 ARG HD2 1 1
2 2183 1 1 59 ARG HD3 H 6.081 5.386 4.094 1.00 . A A . 59 ARG HD3 1 1
2 2184 1 1 59 ARG HE H 8.404 5.803 2.362 1.00 . A A . 59 ARG HE 1 1
2 2185 1 1 59 ARG HG2 H 6.201 5.799 1.096 1.00 . A A . 59 ARG HG2 1 1
2 2186 1 1 59 ARG HG3 H 4.879 5.130 2.039 1.00 . A A . 59 ARG HG3 1 1
2 2187 1 1 59 ARG HH11 H 7.275 6.273 5.696 1.00 . A A . 59 ARG HH11 1 1
2 2188 1 1 59 ARG HH12 H 8.736 5.700 6.434 1.00 . A A . 59 ARG HH12 1 1
2 2189 1 1 59 ARG HH21 H 10.248 4.949 3.270 1.00 . A A . 59 ARG HH21 1 1
2 2190 1 1 59 ARG HH22 H 10.495 4.908 4.985 1.00 . A A . 59 ARG HH22 1 1
2 2191 1 1 59 ARG N N 6.696 2.508 -0.300 1.00 . A A . 59 ARG N 1 1
2 2192 1 1 59 ARG NE N 7.951 5.888 3.269 1.00 . A A . 59 ARG NE 1 1
2 2193 1 1 59 ARG NH1 N 8.204 5.865 5.579 1.00 . A A . 59 ARG NH1 1 1
2 2194 1 1 59 ARG NH2 N 9.926 5.216 4.198 1.00 . A A . 59 ARG NH2 1 1
2 2195 1 1 59 ARG O O 9.404 4.130 1.512 1.00 . A A . 59 ARG O 1 1
2 2196 1 1 60 ALA C C 11.385 2.063 -0.888 1.00 . A A . 60 ALA C 1 1
2 2197 1 1 60 ALA CA C 10.818 1.938 0.522 1.00 . A A . 60 ALA CA 1 1
2 2198 1 1 60 ALA CB C 11.162 0.592 1.163 1.00 . A A . 60 ALA CB 1 1
2 2199 1 1 60 ALA H H 8.761 1.454 0.063 1.00 . A A . 60 ALA H 1 1
2 2200 1 1 60 ALA HA H 11.298 2.725 1.107 1.00 . A A . 60 ALA HA 1 1
2 2201 1 1 60 ALA HB1 H 10.993 0.655 2.237 1.00 . A A . 60 ALA HB1 1 1
2 2202 1 1 60 ALA HB2 H 10.549 -0.200 0.731 1.00 . A A . 60 ALA HB2 1 1
2 2203 1 1 60 ALA HB3 H 12.216 0.369 0.990 1.00 . A A . 60 ALA HB3 1 1
2 2204 1 1 60 ALA N N 9.367 2.133 0.506 1.00 . A A . 60 ALA N 1 1
2 2205 1 1 60 ALA O O 12.382 2.761 -1.084 1.00 . A A . 60 ALA O 1 1
2 2206 1 1 61 LYS C C 11.263 2.938 -3.766 1.00 . A A . 61 LYS C 1 1
2 2207 1 1 61 LYS CA C 11.145 1.501 -3.267 1.00 . A A . 61 LYS CA 1 1
2 2208 1 1 61 LYS CB C 10.180 0.582 -4.040 1.00 . A A . 61 LYS CB 1 1
2 2209 1 1 61 LYS CD C 9.309 -0.178 -6.288 1.00 . A A . 61 LYS CD 1 1
2 2210 1 1 61 LYS CE C 8.825 0.354 -7.640 1.00 . A A . 61 LYS CE 1 1
2 2211 1 1 61 LYS CG C 10.013 0.940 -5.511 1.00 . A A . 61 LYS CG 1 1
2 2212 1 1 61 LYS H H 9.813 1.042 -1.748 1.00 . A A . 61 LYS H 1 1
2 2213 1 1 61 LYS HA H 12.147 1.077 -3.303 1.00 . A A . 61 LYS HA 1 1
2 2214 1 1 61 LYS HB2 H 10.553 -0.441 -3.959 1.00 . A A . 61 LYS HB2 1 1
2 2215 1 1 61 LYS HB3 H 9.189 0.612 -3.586 1.00 . A A . 61 LYS HB3 1 1
2 2216 1 1 61 LYS HD2 H 10.005 -1.003 -6.436 1.00 . A A . 61 LYS HD2 1 1
2 2217 1 1 61 LYS HD3 H 8.447 -0.532 -5.721 1.00 . A A . 61 LYS HD3 1 1
2 2218 1 1 61 LYS HE2 H 8.089 1.139 -7.456 1.00 . A A . 61 LYS HE2 1 1
2 2219 1 1 61 LYS HE3 H 9.664 0.789 -8.185 1.00 . A A . 61 LYS HE3 1 1
2 2220 1 1 61 LYS HG2 H 9.390 1.832 -5.502 1.00 . A A . 61 LYS HG2 1 1
2 2221 1 1 61 LYS HG3 H 10.974 1.163 -5.970 1.00 . A A . 61 LYS HG3 1 1
2 2222 1 1 61 LYS HZ1 H 8.920 -1.331 -8.822 1.00 . A A . 61 LYS HZ1 1 1
2 2223 1 1 61 LYS HZ2 H 7.747 -0.275 -9.268 1.00 . A A . 61 LYS HZ2 1 1
2 2224 1 1 61 LYS HZ3 H 7.502 -1.209 -7.944 1.00 . A A . 61 LYS HZ3 1 1
2 2225 1 1 61 LYS N N 10.724 1.465 -1.884 1.00 . A A . 61 LYS N 1 1
2 2226 1 1 61 LYS NZ N 8.207 -0.701 -8.467 1.00 . A A . 61 LYS NZ 1 1
2 2227 1 1 61 LYS O O 12.334 3.354 -4.213 1.00 . A A . 61 LYS O 1 1
2 2228 1 1 62 TRP C C 11.203 5.941 -3.173 1.00 . A A . 62 TRP C 1 1
2 2229 1 1 62 TRP CA C 10.243 5.124 -4.042 1.00 . A A . 62 TRP CA 1 1
2 2230 1 1 62 TRP CB C 8.834 5.712 -4.010 1.00 . A A . 62 TRP CB 1 1
2 2231 1 1 62 TRP CD1 C 8.037 6.687 -6.207 1.00 . A A . 62 TRP CD1 1 1
2 2232 1 1 62 TRP CD2 C 8.917 8.248 -4.860 1.00 . A A . 62 TRP CD2 1 1
2 2233 1 1 62 TRP CE2 C 8.486 8.919 -6.043 1.00 . A A . 62 TRP CE2 1 1
2 2234 1 1 62 TRP CE3 C 9.516 9.044 -3.863 1.00 . A A . 62 TRP CE3 1 1
2 2235 1 1 62 TRP CG C 8.604 6.826 -4.987 1.00 . A A . 62 TRP CG 1 1
2 2236 1 1 62 TRP CH2 C 9.229 11.065 -5.204 1.00 . A A . 62 TRP CH2 1 1
2 2237 1 1 62 TRP CZ2 C 8.617 10.306 -6.215 1.00 . A A . 62 TRP CZ2 1 1
2 2238 1 1 62 TRP CZ3 C 9.685 10.431 -4.035 1.00 . A A . 62 TRP CZ3 1 1
2 2239 1 1 62 TRP H H 9.349 3.361 -3.221 1.00 . A A . 62 TRP H 1 1
2 2240 1 1 62 TRP HA H 10.602 5.156 -5.067 1.00 . A A . 62 TRP HA 1 1
2 2241 1 1 62 TRP HB2 H 8.104 4.932 -4.228 1.00 . A A . 62 TRP HB2 1 1
2 2242 1 1 62 TRP HB3 H 8.640 6.066 -2.999 1.00 . A A . 62 TRP HB3 1 1
2 2243 1 1 62 TRP HD1 H 7.689 5.757 -6.639 1.00 . A A . 62 TRP HD1 1 1
2 2244 1 1 62 TRP HE1 H 7.529 8.050 -7.745 1.00 . A A . 62 TRP HE1 1 1
2 2245 1 1 62 TRP HE3 H 9.842 8.573 -2.948 1.00 . A A . 62 TRP HE3 1 1
2 2246 1 1 62 TRP HH2 H 9.337 12.135 -5.316 1.00 . A A . 62 TRP HH2 1 1
2 2247 1 1 62 TRP HZ2 H 8.250 10.777 -7.117 1.00 . A A . 62 TRP HZ2 1 1
2 2248 1 1 62 TRP HZ3 H 10.158 11.020 -3.264 1.00 . A A . 62 TRP HZ3 1 1
2 2249 1 1 62 TRP N N 10.203 3.731 -3.628 1.00 . A A . 62 TRP N 1 1
2 2250 1 1 62 TRP NE1 N 7.954 7.919 -6.824 1.00 . A A . 62 TRP NE1 1 1
2 2251 1 1 62 TRP O O 11.782 6.918 -3.639 1.00 . A A . 62 TRP O 1 1
2 2252 1 1 63 LYS C C 13.837 6.042 -1.505 1.00 . A A . 63 LYS C 1 1
2 2253 1 1 63 LYS CA C 12.391 6.237 -1.064 1.00 . A A . 63 LYS CA 1 1
2 2254 1 1 63 LYS CB C 12.180 5.825 0.398 1.00 . A A . 63 LYS CB 1 1
2 2255 1 1 63 LYS CD C 11.969 7.558 2.235 1.00 . A A . 63 LYS CD 1 1
2 2256 1 1 63 LYS CE C 13.061 8.474 1.663 1.00 . A A . 63 LYS CE 1 1
2 2257 1 1 63 LYS CG C 11.250 6.817 1.116 1.00 . A A . 63 LYS CG 1 1
2 2258 1 1 63 LYS H H 10.984 4.708 -1.577 1.00 . A A . 63 LYS H 1 1
2 2259 1 1 63 LYS HA H 12.209 7.307 -1.165 1.00 . A A . 63 LYS HA 1 1
2 2260 1 1 63 LYS HB2 H 11.750 4.827 0.445 1.00 . A A . 63 LYS HB2 1 1
2 2261 1 1 63 LYS HB3 H 13.143 5.773 0.910 1.00 . A A . 63 LYS HB3 1 1
2 2262 1 1 63 LYS HD2 H 11.224 8.148 2.770 1.00 . A A . 63 LYS HD2 1 1
2 2263 1 1 63 LYS HD3 H 12.400 6.822 2.916 1.00 . A A . 63 LYS HD3 1 1
2 2264 1 1 63 LYS HE2 H 13.973 7.897 1.506 1.00 . A A . 63 LYS HE2 1 1
2 2265 1 1 63 LYS HE3 H 12.726 8.866 0.700 1.00 . A A . 63 LYS HE3 1 1
2 2266 1 1 63 LYS HG2 H 10.823 7.542 0.422 1.00 . A A . 63 LYS HG2 1 1
2 2267 1 1 63 LYS HG3 H 10.418 6.287 1.560 1.00 . A A . 63 LYS HG3 1 1
2 2268 1 1 63 LYS HZ1 H 13.463 9.291 3.515 1.00 . A A . 63 LYS HZ1 1 1
2 2269 1 1 63 LYS HZ2 H 12.498 10.221 2.567 1.00 . A A . 63 LYS HZ2 1 1
2 2270 1 1 63 LYS HZ3 H 14.120 10.161 2.295 1.00 . A A . 63 LYS HZ3 1 1
2 2271 1 1 63 LYS N N 11.434 5.545 -1.920 1.00 . A A . 63 LYS N 1 1
2 2272 1 1 63 LYS NZ N 13.314 9.613 2.563 1.00 . A A . 63 LYS NZ 1 1
2 2273 1 1 63 LYS O O 14.669 6.859 -1.108 1.00 . A A . 63 LYS O 1 1
2 2274 1 1 64 ARG C C 15.454 5.848 -4.279 1.00 . A A . 64 ARG C 1 1
2 2275 1 1 64 ARG CA C 15.449 5.004 -3.021 1.00 . A A . 64 ARG CA 1 1
2 2276 1 1 64 ARG CB C 15.849 3.562 -3.339 1.00 . A A . 64 ARG CB 1 1
2 2277 1 1 64 ARG CD C 17.212 1.611 -2.473 1.00 . A A . 64 ARG CD 1 1
2 2278 1 1 64 ARG CG C 16.604 2.981 -2.148 1.00 . A A . 64 ARG CG 1 1
2 2279 1 1 64 ARG CZ C 19.581 0.825 -2.285 1.00 . A A . 64 ARG CZ 1 1
2 2280 1 1 64 ARG H H 13.503 4.297 -2.513 1.00 . A A . 64 ARG H 1 1
2 2281 1 1 64 ARG HA H 16.201 5.463 -2.393 1.00 . A A . 64 ARG HA 1 1
2 2282 1 1 64 ARG HB2 H 14.968 2.962 -3.557 1.00 . A A . 64 ARG HB2 1 1
2 2283 1 1 64 ARG HB3 H 16.508 3.556 -4.209 1.00 . A A . 64 ARG HB3 1 1
2 2284 1 1 64 ARG HD2 H 16.516 0.830 -2.169 1.00 . A A . 64 ARG HD2 1 1
2 2285 1 1 64 ARG HD3 H 17.363 1.539 -3.550 1.00 . A A . 64 ARG HD3 1 1
2 2286 1 1 64 ARG HE H 18.529 1.834 -0.844 1.00 . A A . 64 ARG HE 1 1
2 2287 1 1 64 ARG HG2 H 17.392 3.685 -1.896 1.00 . A A . 64 ARG HG2 1 1
2 2288 1 1 64 ARG HG3 H 15.931 2.900 -1.297 1.00 . A A . 64 ARG HG3 1 1
2 2289 1 1 64 ARG HH11 H 18.766 0.274 -4.112 1.00 . A A . 64 ARG HH11 1 1
2 2290 1 1 64 ARG HH12 H 20.409 -0.203 -3.833 1.00 . A A . 64 ARG HH12 1 1
2 2291 1 1 64 ARG HH21 H 20.867 1.271 -0.709 1.00 . A A . 64 ARG HH21 1 1
2 2292 1 1 64 ARG HH22 H 21.520 0.332 -2.001 1.00 . A A . 64 ARG HH22 1 1
2 2293 1 1 64 ARG N N 14.170 5.033 -2.315 1.00 . A A . 64 ARG N 1 1
2 2294 1 1 64 ARG NE N 18.497 1.423 -1.777 1.00 . A A . 64 ARG NE 1 1
2 2295 1 1 64 ARG NH1 N 19.557 0.211 -3.464 1.00 . A A . 64 ARG NH1 1 1
2 2296 1 1 64 ARG NH2 N 20.710 0.782 -1.593 1.00 . A A . 64 ARG NH2 1 1
2 2297 1 1 64 ARG O O 16.507 6.362 -4.639 1.00 . A A . 64 ARG O 1 1
2 2298 1 1 65 ILE C C 14.402 8.328 -5.524 1.00 . A A . 65 ILE C 1 1
2 2299 1 1 65 ILE CA C 14.139 6.914 -6.047 1.00 . A A . 65 ILE CA 1 1
2 2300 1 1 65 ILE CB C 12.773 6.724 -6.765 1.00 . A A . 65 ILE CB 1 1
2 2301 1 1 65 ILE CD1 C 11.301 4.932 -7.934 1.00 . A A . 65 ILE CD1 1 1
2 2302 1 1 65 ILE CG1 C 12.663 5.283 -7.320 1.00 . A A . 65 ILE CG1 1 1
2 2303 1 1 65 ILE CG2 C 12.577 7.774 -7.875 1.00 . A A . 65 ILE CG2 1 1
2 2304 1 1 65 ILE H H 13.512 5.582 -4.460 1.00 . A A . 65 ILE H 1 1
2 2305 1 1 65 ILE HA H 14.929 6.686 -6.766 1.00 . A A . 65 ILE HA 1 1
2 2306 1 1 65 ILE HB H 11.964 6.869 -6.056 1.00 . A A . 65 ILE HB 1 1
2 2307 1 1 65 ILE HD11 H 10.493 5.195 -7.252 1.00 . A A . 65 ILE HD11 1 1
2 2308 1 1 65 ILE HD12 H 11.163 5.465 -8.871 1.00 . A A . 65 ILE HD12 1 1
2 2309 1 1 65 ILE HD13 H 11.263 3.860 -8.135 1.00 . A A . 65 ILE HD13 1 1
2 2310 1 1 65 ILE HG12 H 13.437 5.120 -8.069 1.00 . A A . 65 ILE HG12 1 1
2 2311 1 1 65 ILE HG13 H 12.834 4.576 -6.509 1.00 . A A . 65 ILE HG13 1 1
2 2312 1 1 65 ILE HG21 H 13.394 7.726 -8.596 1.00 . A A . 65 ILE HG21 1 1
2 2313 1 1 65 ILE HG22 H 11.634 7.608 -8.398 1.00 . A A . 65 ILE HG22 1 1
2 2314 1 1 65 ILE HG23 H 12.519 8.772 -7.443 1.00 . A A . 65 ILE HG23 1 1
2 2315 1 1 65 ILE N N 14.300 6.012 -4.912 1.00 . A A . 65 ILE N 1 1
2 2316 1 1 65 ILE O O 15.459 8.892 -5.791 1.00 . A A . 65 ILE O 1 1
2 2317 1 1 66 LYS C C 13.852 11.372 -5.276 1.00 . A A . 66 LYS C 1 1
2 2318 1 1 66 LYS CA C 13.458 10.283 -4.261 1.00 . A A . 66 LYS CA 1 1
2 2319 1 1 66 LYS CB C 14.273 10.357 -2.965 1.00 . A A . 66 LYS CB 1 1
2 2320 1 1 66 LYS CD C 14.756 12.037 -1.133 1.00 . A A . 66 LYS CD 1 1
2 2321 1 1 66 LYS CE C 15.486 13.106 -1.962 1.00 . A A . 66 LYS CE 1 1
2 2322 1 1 66 LYS CG C 13.669 11.376 -1.979 1.00 . A A . 66 LYS CG 1 1
2 2323 1 1 66 LYS H H 12.676 8.340 -4.482 1.00 . A A . 66 LYS H 1 1
2 2324 1 1 66 LYS HA H 12.425 10.488 -3.990 1.00 . A A . 66 LYS HA 1 1
2 2325 1 1 66 LYS HB2 H 14.290 9.383 -2.470 1.00 . A A . 66 LYS HB2 1 1
2 2326 1 1 66 LYS HB3 H 15.300 10.614 -3.222 1.00 . A A . 66 LYS HB3 1 1
2 2327 1 1 66 LYS HD2 H 14.289 12.505 -0.267 1.00 . A A . 66 LYS HD2 1 1
2 2328 1 1 66 LYS HD3 H 15.445 11.258 -0.806 1.00 . A A . 66 LYS HD3 1 1
2 2329 1 1 66 LYS HE2 H 15.790 12.670 -2.916 1.00 . A A . 66 LYS HE2 1 1
2 2330 1 1 66 LYS HE3 H 14.792 13.922 -2.177 1.00 . A A . 66 LYS HE3 1 1
2 2331 1 1 66 LYS HG2 H 13.108 12.153 -2.501 1.00 . A A . 66 LYS HG2 1 1
2 2332 1 1 66 LYS HG3 H 12.974 10.850 -1.323 1.00 . A A . 66 LYS HG3 1 1
2 2333 1 1 66 LYS HZ1 H 17.206 14.251 -1.907 1.00 . A A . 66 LYS HZ1 1 1
2 2334 1 1 66 LYS HZ2 H 17.313 12.896 -1.019 1.00 . A A . 66 LYS HZ2 1 1
2 2335 1 1 66 LYS HZ3 H 16.447 14.184 -0.457 1.00 . A A . 66 LYS HZ3 1 1
2 2336 1 1 66 LYS N N 13.464 8.911 -4.768 1.00 . A A . 66 LYS N 1 1
2 2337 1 1 66 LYS NZ N 16.683 13.648 -1.287 1.00 . A A . 66 LYS NZ 1 1
2 2338 1 1 66 LYS O O 14.072 12.516 -4.872 1.00 . A A . 66 LYS O 1 1
2 2339 1 1 67 ALA C C 13.084 13.075 -7.648 1.00 . A A . 67 ALA C 1 1
2 2340 1 1 67 ALA CA C 14.195 12.029 -7.625 1.00 . A A . 67 ALA CA 1 1
2 2341 1 1 67 ALA CB C 14.336 11.298 -8.964 1.00 . A A . 67 ALA CB 1 1
2 2342 1 1 67 ALA H H 13.873 10.096 -6.831 1.00 . A A . 67 ALA H 1 1
2 2343 1 1 67 ALA HA H 15.129 12.532 -7.406 1.00 . A A . 67 ALA HA 1 1
2 2344 1 1 67 ALA HB1 H 14.499 12.030 -9.753 1.00 . A A . 67 ALA HB1 1 1
2 2345 1 1 67 ALA HB2 H 15.194 10.625 -8.930 1.00 . A A . 67 ALA HB2 1 1
2 2346 1 1 67 ALA HB3 H 13.435 10.727 -9.195 1.00 . A A . 67 ALA HB3 1 1
2 2347 1 1 67 ALA N N 13.920 11.067 -6.572 1.00 . A A . 67 ALA N 1 1
2 2348 1 1 67 ALA O O 13.336 14.264 -7.473 1.00 . A A . 67 ALA O 1 1
2 2349 1 1 68 GLY C C 10.527 14.232 -9.060 1.00 . A A . 68 GLY C 1 1
2 2350 1 1 68 GLY CA C 10.661 13.453 -7.760 1.00 . A A . 68 GLY CA 1 1
2 2351 1 1 68 GLY H H 11.760 11.611 -7.888 1.00 . A A . 68 GLY H 1 1
2 2352 1 1 68 GLY HA2 H 9.772 12.837 -7.622 1.00 . A A . 68 GLY HA2 1 1
2 2353 1 1 68 GLY HA3 H 10.720 14.159 -6.932 1.00 . A A . 68 GLY HA3 1 1
2 2354 1 1 68 GLY N N 11.845 12.607 -7.776 1.00 . A A . 68 GLY N 1 1
2 2355 1 1 68 GLY O O 10.459 15.461 -9.040 1.00 . A A . 68 GLY O 1 1
2 2356 1 1 69 ASN C C 8.789 13.052 -11.874 1.00 . A A . 69 ASN C 1 1
2 2357 1 1 69 ASN CA C 9.936 13.979 -11.448 1.00 . A A . 69 ASN CA 1 1
2 2358 1 1 69 ASN CB C 11.068 14.056 -12.479 1.00 . A A . 69 ASN CB 1 1
2 2359 1 1 69 ASN CG C 10.752 15.106 -13.537 1.00 . A A . 69 ASN CG 1 1
2 2360 1 1 69 ASN H H 10.561 12.501 -10.090 1.00 . A A . 69 ASN H 1 1
2 2361 1 1 69 ASN HA H 9.533 14.983 -11.316 1.00 . A A . 69 ASN HA 1 1
2 2362 1 1 69 ASN HB2 H 11.999 14.323 -11.978 1.00 . A A . 69 ASN HB2 1 1
2 2363 1 1 69 ASN HB3 H 11.200 13.079 -12.944 1.00 . A A . 69 ASN HB3 1 1
2 2364 1 1 69 ASN HD21 H 12.538 16.005 -13.261 1.00 . A A . 69 ASN HD21 1 1
2 2365 1 1 69 ASN HD22 H 11.487 16.762 -14.452 1.00 . A A . 69 ASN HD22 1 1
2 2366 1 1 69 ASN N N 10.450 13.499 -10.170 1.00 . A A . 69 ASN N 1 1
2 2367 1 1 69 ASN ND2 N 11.658 16.034 -13.769 1.00 . A A . 69 ASN ND2 1 1
2 2368 1 1 69 ASN O O 8.689 12.648 -13.032 1.00 . A A . 69 ASN O 1 1
2 2369 1 1 69 ASN OD1 O 9.666 15.149 -14.110 1.00 . A A . 69 ASN OD1 1 1
2 2370 1 1 70 VAL C C 7.406 10.334 -11.747 1.00 . A A . 70 VAL C 1 1
2 2371 1 1 70 VAL CA C 6.956 11.587 -10.957 1.00 . A A . 70 VAL CA 1 1
2 2372 1 1 70 VAL CB C 5.603 12.254 -11.303 1.00 . A A . 70 VAL CB 1 1
2 2373 1 1 70 VAL CG1 C 5.471 12.781 -12.736 1.00 . A A . 70 VAL CG1 1 1
2 2374 1 1 70 VAL CG2 C 4.421 11.339 -10.963 1.00 . A A . 70 VAL CG2 1 1
2 2375 1 1 70 VAL H H 8.095 13.094 -10.004 1.00 . A A . 70 VAL H 1 1
2 2376 1 1 70 VAL HA H 6.841 11.235 -9.929 1.00 . A A . 70 VAL HA 1 1
2 2377 1 1 70 VAL HB H 5.501 13.121 -10.646 1.00 . A A . 70 VAL HB 1 1
2 2378 1 1 70 VAL HG11 H 4.485 13.221 -12.882 1.00 . A A . 70 VAL HG11 1 1
2 2379 1 1 70 VAL HG12 H 6.209 13.559 -12.916 1.00 . A A . 70 VAL HG12 1 1
2 2380 1 1 70 VAL HG13 H 5.612 11.979 -13.459 1.00 . A A . 70 VAL HG13 1 1
2 2381 1 1 70 VAL HG21 H 4.427 10.477 -11.623 1.00 . A A . 70 VAL HG21 1 1
2 2382 1 1 70 VAL HG22 H 4.495 11.009 -9.927 1.00 . A A . 70 VAL HG22 1 1
2 2383 1 1 70 VAL HG23 H 3.492 11.894 -11.084 1.00 . A A . 70 VAL HG23 1 1
2 2384 1 1 70 VAL N N 8.004 12.610 -10.885 1.00 . A A . 70 VAL N 1 1
2 2385 1 1 70 VAL O O 6.639 9.723 -12.496 1.00 . A A . 70 VAL O 1 1
2 2386 1 1 71 SER C C 9.121 7.610 -11.291 1.00 . A A . 71 SER C 1 1
2 2387 1 1 71 SER CA C 9.334 8.821 -12.191 1.00 . A A . 71 SER CA 1 1
2 2388 1 1 71 SER CB C 10.808 9.190 -12.394 1.00 . A A . 71 SER CB 1 1
2 2389 1 1 71 SER H H 9.210 10.455 -10.883 1.00 . A A . 71 SER H 1 1
2 2390 1 1 71 SER HA H 8.868 8.624 -13.158 1.00 . A A . 71 SER HA 1 1
2 2391 1 1 71 SER HB2 H 10.882 10.224 -12.738 1.00 . A A . 71 SER HB2 1 1
2 2392 1 1 71 SER HB3 H 11.336 9.111 -11.442 1.00 . A A . 71 SER HB3 1 1
2 2393 1 1 71 SER HG H 12.273 8.068 -12.936 1.00 . A A . 71 SER HG 1 1
2 2394 1 1 71 SER N N 8.673 9.955 -11.569 1.00 . A A . 71 SER N 1 1
2 2395 1 1 71 SER O O 7.954 7.199 -11.134 1.00 . A A . 71 SER O 1 1
2 2396 1 1 71 SER OG O 11.436 8.361 -13.349 1.00 . A A . 71 SER OG 1 1
3 2397 1 1 1 GLY C C 7.458 -0.964 -13.315 1.00 . A A . 1 GLY C 1 1
3 2398 1 1 1 GLY CA C 7.210 -0.056 -14.500 1.00 . A A . 1 GLY CA 1 1
3 2399 1 1 1 GLY H1 H 9.134 -0.170 -15.316 1.00 . A A . 1 GLY H1 1 1
3 2400 1 1 1 GLY HA2 H 6.560 0.763 -14.193 1.00 . A A . 1 GLY HA2 1 1
3 2401 1 1 1 GLY HA3 H 6.747 -0.608 -15.317 1.00 . A A . 1 GLY HA3 1 1
3 2402 1 1 1 GLY N N 8.494 0.497 -14.934 1.00 . A A . 1 GLY N 1 1
3 2403 1 1 1 GLY O O 7.859 -0.484 -12.255 1.00 . A A . 1 GLY O 1 1
3 2404 1 1 2 ALA C C 8.041 -4.570 -13.231 1.00 . A A . 2 ALA C 1 1
3 2405 1 1 2 ALA CA C 7.623 -3.282 -12.499 1.00 . A A . 2 ALA CA 1 1
3 2406 1 1 2 ALA CB C 6.475 -3.509 -11.502 1.00 . A A . 2 ALA CB 1 1
3 2407 1 1 2 ALA H H 6.817 -2.596 -14.339 1.00 . A A . 2 ALA H 1 1
3 2408 1 1 2 ALA HA H 8.487 -2.920 -11.941 1.00 . A A . 2 ALA HA 1 1
3 2409 1 1 2 ALA HB1 H 5.588 -3.860 -12.030 1.00 . A A . 2 ALA HB1 1 1
3 2410 1 1 2 ALA HB2 H 6.771 -4.260 -10.769 1.00 . A A . 2 ALA HB2 1 1
3 2411 1 1 2 ALA HB3 H 6.245 -2.582 -10.975 1.00 . A A . 2 ALA HB3 1 1
3 2412 1 1 2 ALA N N 7.228 -2.269 -13.471 1.00 . A A . 2 ALA N 1 1
3 2413 1 1 2 ALA O O 7.342 -5.581 -13.133 1.00 . A A . 2 ALA O 1 1
3 2414 1 1 3 PRO C C 10.245 -6.797 -13.881 1.00 . A A . 3 PRO C 1 1
3 2415 1 1 3 PRO CA C 9.591 -5.728 -14.762 1.00 . A A . 3 PRO CA 1 1
3 2416 1 1 3 PRO CB C 10.597 -5.178 -15.778 1.00 . A A . 3 PRO CB 1 1
3 2417 1 1 3 PRO CD C 10.081 -3.458 -14.184 1.00 . A A . 3 PRO CD 1 1
3 2418 1 1 3 PRO CG C 11.235 -4.020 -15.016 1.00 . A A . 3 PRO CG 1 1
3 2419 1 1 3 PRO HA H 8.749 -6.180 -15.287 1.00 . A A . 3 PRO HA 1 1
3 2420 1 1 3 PRO HB2 H 11.336 -5.923 -16.077 1.00 . A A . 3 PRO HB2 1 1
3 2421 1 1 3 PRO HB3 H 10.073 -4.798 -16.655 1.00 . A A . 3 PRO HB3 1 1
3 2422 1 1 3 PRO HD2 H 10.451 -3.087 -13.227 1.00 . A A . 3 PRO HD2 1 1
3 2423 1 1 3 PRO HD3 H 9.593 -2.656 -14.733 1.00 . A A . 3 PRO HD3 1 1
3 2424 1 1 3 PRO HG2 H 12.005 -4.411 -14.350 1.00 . A A . 3 PRO HG2 1 1
3 2425 1 1 3 PRO HG3 H 11.651 -3.271 -15.692 1.00 . A A . 3 PRO HG3 1 1
3 2426 1 1 3 PRO N N 9.151 -4.563 -13.994 1.00 . A A . 3 PRO N 1 1
3 2427 1 1 3 PRO O O 10.462 -7.919 -14.340 1.00 . A A . 3 PRO O 1 1
3 2428 1 1 4 GLY C C 11.289 -6.730 -10.369 1.00 . A A . 4 GLY C 1 1
3 2429 1 1 4 GLY CA C 11.369 -7.316 -11.762 1.00 . A A . 4 GLY CA 1 1
3 2430 1 1 4 GLY H H 10.377 -5.541 -12.289 1.00 . A A . 4 GLY H 1 1
3 2431 1 1 4 GLY HA2 H 10.988 -8.338 -11.775 1.00 . A A . 4 GLY HA2 1 1
3 2432 1 1 4 GLY HA3 H 12.405 -7.309 -12.099 1.00 . A A . 4 GLY HA3 1 1
3 2433 1 1 4 GLY N N 10.581 -6.470 -12.632 1.00 . A A . 4 GLY N 1 1
3 2434 1 1 4 GLY O O 12.130 -5.904 -10.010 1.00 . A A . 4 GLY O 1 1
3 2435 1 1 5 GLY C C 9.699 -7.783 -7.382 1.00 . A A . 5 GLY C 1 1
3 2436 1 1 5 GLY CA C 9.936 -6.603 -8.302 1.00 . A A . 5 GLY CA 1 1
3 2437 1 1 5 GLY H H 9.547 -7.711 -10.045 1.00 . A A . 5 GLY H 1 1
3 2438 1 1 5 GLY HA2 H 10.749 -5.999 -7.916 1.00 . A A . 5 GLY HA2 1 1
3 2439 1 1 5 GLY HA3 H 9.034 -5.993 -8.351 1.00 . A A . 5 GLY HA3 1 1
3 2440 1 1 5 GLY N N 10.241 -7.099 -9.633 1.00 . A A . 5 GLY N 1 1
3 2441 1 1 5 GLY O O 8.579 -8.291 -7.334 1.00 . A A . 5 GLY O 1 1
3 2442 1 1 6 LYS C C 10.808 -8.913 -4.349 1.00 . A A . 6 LYS C 1 1
3 2443 1 1 6 LYS CA C 10.691 -9.399 -5.795 1.00 . A A . 6 LYS CA 1 1
3 2444 1 1 6 LYS CB C 11.777 -10.409 -6.223 1.00 . A A . 6 LYS CB 1 1
3 2445 1 1 6 LYS CD C 12.517 -11.959 -8.109 1.00 . A A . 6 LYS CD 1 1
3 2446 1 1 6 LYS CE C 12.206 -13.300 -8.796 1.00 . A A . 6 LYS CE 1 1
3 2447 1 1 6 LYS CG C 11.326 -11.263 -7.426 1.00 . A A . 6 LYS CG 1 1
3 2448 1 1 6 LYS H H 11.616 -7.717 -6.737 1.00 . A A . 6 LYS H 1 1
3 2449 1 1 6 LYS HA H 9.721 -9.897 -5.888 1.00 . A A . 6 LYS HA 1 1
3 2450 1 1 6 LYS HB2 H 12.694 -9.867 -6.469 1.00 . A A . 6 LYS HB2 1 1
3 2451 1 1 6 LYS HB3 H 11.990 -11.092 -5.397 1.00 . A A . 6 LYS HB3 1 1
3 2452 1 1 6 LYS HD2 H 12.948 -11.272 -8.838 1.00 . A A . 6 LYS HD2 1 1
3 2453 1 1 6 LYS HD3 H 13.284 -12.154 -7.362 1.00 . A A . 6 LYS HD3 1 1
3 2454 1 1 6 LYS HE2 H 13.087 -13.602 -9.369 1.00 . A A . 6 LYS HE2 1 1
3 2455 1 1 6 LYS HE3 H 12.024 -14.060 -8.030 1.00 . A A . 6 LYS HE3 1 1
3 2456 1 1 6 LYS HG2 H 10.623 -12.012 -7.064 1.00 . A A . 6 LYS HG2 1 1
3 2457 1 1 6 LYS HG3 H 10.820 -10.640 -8.166 1.00 . A A . 6 LYS HG3 1 1
3 2458 1 1 6 LYS HZ1 H 10.181 -13.326 -9.171 1.00 . A A . 6 LYS HZ1 1 1
3 2459 1 1 6 LYS HZ2 H 11.079 -14.019 -10.362 1.00 . A A . 6 LYS HZ2 1 1
3 2460 1 1 6 LYS HZ3 H 11.019 -12.393 -10.254 1.00 . A A . 6 LYS HZ3 1 1
3 2461 1 1 6 LYS N N 10.739 -8.234 -6.681 1.00 . A A . 6 LYS N 1 1
3 2462 1 1 6 LYS NZ N 11.041 -13.248 -9.704 1.00 . A A . 6 LYS NZ 1 1
3 2463 1 1 6 LYS O O 11.774 -9.217 -3.645 1.00 . A A . 6 LYS O 1 1
3 2464 1 1 7 SER C C 8.396 -7.735 -1.955 1.00 . A A . 7 SER C 1 1
3 2465 1 1 7 SER CA C 9.783 -7.544 -2.566 1.00 . A A . 7 SER CA 1 1
3 2466 1 1 7 SER CB C 10.263 -6.087 -2.623 1.00 . A A . 7 SER CB 1 1
3 2467 1 1 7 SER H H 9.000 -8.023 -4.478 1.00 . A A . 7 SER H 1 1
3 2468 1 1 7 SER HA H 10.483 -8.069 -1.917 1.00 . A A . 7 SER HA 1 1
3 2469 1 1 7 SER HB2 H 10.070 -5.608 -1.663 1.00 . A A . 7 SER HB2 1 1
3 2470 1 1 7 SER HB3 H 11.339 -6.083 -2.799 1.00 . A A . 7 SER HB3 1 1
3 2471 1 1 7 SER HG H 8.879 -5.831 -3.996 1.00 . A A . 7 SER HG 1 1
3 2472 1 1 7 SER N N 9.819 -8.147 -3.892 1.00 . A A . 7 SER N 1 1
3 2473 1 1 7 SER O O 7.612 -6.798 -1.812 1.00 . A A . 7 SER O 1 1
3 2474 1 1 7 SER OG O 9.643 -5.336 -3.650 1.00 . A A . 7 SER OG 1 1
3 2475 1 1 8 ARG C C 7.196 -9.173 0.637 1.00 . A A . 8 ARG C 1 1
3 2476 1 1 8 ARG CA C 6.903 -9.378 -0.849 1.00 . A A . 8 ARG CA 1 1
3 2477 1 1 8 ARG CB C 6.642 -10.848 -1.227 1.00 . A A . 8 ARG CB 1 1
3 2478 1 1 8 ARG CD C 5.513 -13.070 -0.792 1.00 . A A . 8 ARG CD 1 1
3 2479 1 1 8 ARG CG C 5.505 -11.560 -0.491 1.00 . A A . 8 ARG CG 1 1
3 2480 1 1 8 ARG CZ C 4.438 -14.455 -2.597 1.00 . A A . 8 ARG CZ 1 1
3 2481 1 1 8 ARG H H 8.786 -9.693 -1.754 1.00 . A A . 8 ARG H 1 1
3 2482 1 1 8 ARG HA H 6.051 -8.767 -1.150 1.00 . A A . 8 ARG HA 1 1
3 2483 1 1 8 ARG HB2 H 6.413 -10.875 -2.291 1.00 . A A . 8 ARG HB2 1 1
3 2484 1 1 8 ARG HB3 H 7.557 -11.417 -1.057 1.00 . A A . 8 ARG HB3 1 1
3 2485 1 1 8 ARG HD2 H 6.500 -13.478 -0.563 1.00 . A A . 8 ARG HD2 1 1
3 2486 1 1 8 ARG HD3 H 4.799 -13.540 -0.123 1.00 . A A . 8 ARG HD3 1 1
3 2487 1 1 8 ARG HE H 5.628 -12.835 -2.898 1.00 . A A . 8 ARG HE 1 1
3 2488 1 1 8 ARG HG2 H 5.640 -11.433 0.583 1.00 . A A . 8 ARG HG2 1 1
3 2489 1 1 8 ARG HG3 H 4.545 -11.127 -0.777 1.00 . A A . 8 ARG HG3 1 1
3 2490 1 1 8 ARG HH11 H 4.250 -15.338 -0.754 1.00 . A A . 8 ARG HH11 1 1
3 2491 1 1 8 ARG HH12 H 3.379 -16.131 -2.018 1.00 . A A . 8 ARG HH12 1 1
3 2492 1 1 8 ARG HH21 H 4.565 -14.023 -4.618 1.00 . A A . 8 ARG HH21 1 1
3 2493 1 1 8 ARG HH22 H 3.792 -15.511 -4.227 1.00 . A A . 8 ARG HH22 1 1
3 2494 1 1 8 ARG N N 8.090 -8.974 -1.586 1.00 . A A . 8 ARG N 1 1
3 2495 1 1 8 ARG NE N 5.167 -13.402 -2.190 1.00 . A A . 8 ARG NE 1 1
3 2496 1 1 8 ARG NH1 N 3.936 -15.327 -1.723 1.00 . A A . 8 ARG NH1 1 1
3 2497 1 1 8 ARG NH2 N 4.206 -14.641 -3.890 1.00 . A A . 8 ARG NH2 1 1
3 2498 1 1 8 ARG O O 7.916 -9.980 1.221 1.00 . A A . 8 ARG O 1 1
3 2499 1 1 9 ARG C C 5.259 -8.390 3.156 1.00 . A A . 9 ARG C 1 1
3 2500 1 1 9 ARG CA C 6.672 -8.002 2.728 1.00 . A A . 9 ARG CA 1 1
3 2501 1 1 9 ARG CB C 6.994 -6.582 3.246 1.00 . A A . 9 ARG CB 1 1
3 2502 1 1 9 ARG CD C 9.233 -6.250 2.025 1.00 . A A . 9 ARG CD 1 1
3 2503 1 1 9 ARG CG C 8.485 -6.210 3.361 1.00 . A A . 9 ARG CG 1 1
3 2504 1 1 9 ARG CZ C 11.595 -5.833 1.304 1.00 . A A . 9 ARG CZ 1 1
3 2505 1 1 9 ARG H H 6.155 -7.439 0.738 1.00 . A A . 9 ARG H 1 1
3 2506 1 1 9 ARG HA H 7.375 -8.708 3.178 1.00 . A A . 9 ARG HA 1 1
3 2507 1 1 9 ARG HB2 H 6.485 -5.842 2.630 1.00 . A A . 9 ARG HB2 1 1
3 2508 1 1 9 ARG HB3 H 6.581 -6.492 4.253 1.00 . A A . 9 ARG HB3 1 1
3 2509 1 1 9 ARG HD2 H 9.363 -7.293 1.739 1.00 . A A . 9 ARG HD2 1 1
3 2510 1 1 9 ARG HD3 H 8.630 -5.756 1.261 1.00 . A A . 9 ARG HD3 1 1
3 2511 1 1 9 ARG HE H 10.642 -4.811 2.763 1.00 . A A . 9 ARG HE 1 1
3 2512 1 1 9 ARG HG2 H 8.543 -5.196 3.762 1.00 . A A . 9 ARG HG2 1 1
3 2513 1 1 9 ARG HG3 H 8.976 -6.885 4.065 1.00 . A A . 9 ARG HG3 1 1
3 2514 1 1 9 ARG HH11 H 11.025 -7.749 0.790 1.00 . A A . 9 ARG HH11 1 1
3 2515 1 1 9 ARG HH12 H 12.461 -7.210 0.040 1.00 . A A . 9 ARG HH12 1 1
3 2516 1 1 9 ARG HH21 H 12.553 -4.050 1.697 1.00 . A A . 9 ARG HH21 1 1
3 2517 1 1 9 ARG HH22 H 13.353 -5.077 0.558 1.00 . A A . 9 ARG HH22 1 1
3 2518 1 1 9 ARG N N 6.725 -8.091 1.260 1.00 . A A . 9 ARG N 1 1
3 2519 1 1 9 ARG NE N 10.546 -5.572 2.094 1.00 . A A . 9 ARG NE 1 1
3 2520 1 1 9 ARG NH1 N 11.648 -6.962 0.603 1.00 . A A . 9 ARG NH1 1 1
3 2521 1 1 9 ARG NH2 N 12.580 -4.948 1.199 1.00 . A A . 9 ARG NH2 1 1
3 2522 1 1 9 ARG O O 4.301 -7.986 2.495 1.00 . A A . 9 ARG O 1 1
3 2523 1 1 10 ARG C C 2.789 -9.816 4.073 1.00 . A A . 10 ARG C 1 1
3 2524 1 1 10 ARG CA C 3.905 -9.380 5.027 1.00 . A A . 10 ARG CA 1 1
3 2525 1 1 10 ARG CB C 3.564 -8.148 5.896 1.00 . A A . 10 ARG CB 1 1
3 2526 1 1 10 ARG CD C 3.306 -9.216 8.191 1.00 . A A . 10 ARG CD 1 1
3 2527 1 1 10 ARG CG C 2.616 -8.414 7.076 1.00 . A A . 10 ARG CG 1 1
3 2528 1 1 10 ARG CZ C 1.823 -9.525 10.224 1.00 . A A . 10 ARG CZ 1 1
3 2529 1 1 10 ARG H H 6.007 -9.348 4.753 1.00 . A A . 10 ARG H 1 1
3 2530 1 1 10 ARG HA H 4.119 -10.220 5.689 1.00 . A A . 10 ARG HA 1 1
3 2531 1 1 10 ARG HB2 H 4.488 -7.731 6.302 1.00 . A A . 10 ARG HB2 1 1
3 2532 1 1 10 ARG HB3 H 3.127 -7.373 5.265 1.00 . A A . 10 ARG HB3 1 1
3 2533 1 1 10 ARG HD2 H 3.224 -10.282 7.989 1.00 . A A . 10 ARG HD2 1 1
3 2534 1 1 10 ARG HD3 H 4.366 -8.963 8.207 1.00 . A A . 10 ARG HD3 1 1
3 2535 1 1 10 ARG HE H 3.179 -8.066 9.951 1.00 . A A . 10 ARG HE 1 1
3 2536 1 1 10 ARG HG2 H 2.318 -7.443 7.475 1.00 . A A . 10 ARG HG2 1 1
3 2537 1 1 10 ARG HG3 H 1.720 -8.937 6.740 1.00 . A A . 10 ARG HG3 1 1
3 2538 1 1 10 ARG HH11 H 1.512 -11.058 8.890 1.00 . A A . 10 ARG HH11 1 1
3 2539 1 1 10 ARG HH12 H 0.492 -11.109 10.260 1.00 . A A . 10 ARG HH12 1 1
3 2540 1 1 10 ARG HH21 H 2.085 -8.306 11.817 1.00 . A A . 10 ARG HH21 1 1
3 2541 1 1 10 ARG HH22 H 0.841 -9.514 12.044 1.00 . A A . 10 ARG HH22 1 1
3 2542 1 1 10 ARG N N 5.139 -9.089 4.290 1.00 . A A . 10 ARG N 1 1
3 2543 1 1 10 ARG NE N 2.763 -8.886 9.519 1.00 . A A . 10 ARG NE 1 1
3 2544 1 1 10 ARG NH1 N 1.197 -10.588 9.737 1.00 . A A . 10 ARG NH1 1 1
3 2545 1 1 10 ARG NH2 N 1.527 -9.070 11.435 1.00 . A A . 10 ARG NH2 1 1
3 2546 1 1 10 ARG O O 1.820 -9.085 3.874 1.00 . A A . 10 ARG O 1 1
3 2547 1 1 11 ARG C C 0.663 -11.715 2.968 1.00 . A A . 11 ARG C 1 1
3 2548 1 1 11 ARG CA C 2.047 -11.457 2.382 1.00 . A A . 11 ARG CA 1 1
3 2549 1 1 11 ARG CB C 2.633 -12.722 1.723 1.00 . A A . 11 ARG CB 1 1
3 2550 1 1 11 ARG CD C 1.309 -14.624 0.635 1.00 . A A . 11 ARG CD 1 1
3 2551 1 1 11 ARG CG C 1.820 -13.183 0.491 1.00 . A A . 11 ARG CG 1 1
3 2552 1 1 11 ARG CZ C -0.676 -15.836 -0.303 1.00 . A A . 11 ARG CZ 1 1
3 2553 1 1 11 ARG H H 3.671 -11.597 3.760 1.00 . A A . 11 ARG H 1 1
3 2554 1 1 11 ARG HA H 1.972 -10.670 1.629 1.00 . A A . 11 ARG HA 1 1
3 2555 1 1 11 ARG HB2 H 3.650 -12.496 1.408 1.00 . A A . 11 ARG HB2 1 1
3 2556 1 1 11 ARG HB3 H 2.693 -13.526 2.463 1.00 . A A . 11 ARG HB3 1 1
3 2557 1 1 11 ARG HD2 H 2.152 -15.315 0.593 1.00 . A A . 11 ARG HD2 1 1
3 2558 1 1 11 ARG HD3 H 0.823 -14.728 1.605 1.00 . A A . 11 ARG HD3 1 1
3 2559 1 1 11 ARG HE H 0.481 -14.552 -1.336 1.00 . A A . 11 ARG HE 1 1
3 2560 1 1 11 ARG HG2 H 0.967 -12.520 0.336 1.00 . A A . 11 ARG HG2 1 1
3 2561 1 1 11 ARG HG3 H 2.448 -13.119 -0.398 1.00 . A A . 11 ARG HG3 1 1
3 2562 1 1 11 ARG HH11 H -0.005 -16.761 1.374 1.00 . A A . 11 ARG HH11 1 1
3 2563 1 1 11 ARG HH12 H -1.569 -17.293 0.804 1.00 . A A . 11 ARG HH12 1 1
3 2564 1 1 11 ARG HH21 H -1.444 -15.443 -2.152 1.00 . A A . 11 ARG HH21 1 1
3 2565 1 1 11 ARG HH22 H -2.332 -16.597 -1.193 1.00 . A A . 11 ARG HH22 1 1
3 2566 1 1 11 ARG N N 2.943 -10.977 3.430 1.00 . A A . 11 ARG N 1 1
3 2567 1 1 11 ARG NE N 0.339 -14.967 -0.419 1.00 . A A . 11 ARG NE 1 1
3 2568 1 1 11 ARG NH1 N -0.801 -16.631 0.749 1.00 . A A . 11 ARG NH1 1 1
3 2569 1 1 11 ARG NH2 N -1.588 -15.900 -1.258 1.00 . A A . 11 ARG NH2 1 1
3 2570 1 1 11 ARG O O 0.431 -12.774 3.547 1.00 . A A . 11 ARG O 1 1
3 2571 1 1 12 THR C C -2.497 -11.329 1.859 1.00 . A A . 12 THR C 1 1
3 2572 1 1 12 THR CA C -1.689 -10.967 3.105 1.00 . A A . 12 THR CA 1 1
3 2573 1 1 12 THR CB C -2.278 -9.750 3.801 1.00 . A A . 12 THR CB 1 1
3 2574 1 1 12 THR CG2 C -3.525 -10.177 4.592 1.00 . A A . 12 THR CG2 1 1
3 2575 1 1 12 THR H H 0.014 -9.876 2.446 1.00 . A A . 12 THR H 1 1
3 2576 1 1 12 THR HA H -1.786 -11.810 3.786 1.00 . A A . 12 THR HA 1 1
3 2577 1 1 12 THR HB H -2.523 -9.052 3.006 1.00 . A A . 12 THR HB 1 1
3 2578 1 1 12 THR HG1 H -1.649 -8.237 4.827 1.00 . A A . 12 THR HG1 1 1
3 2579 1 1 12 THR HG21 H -3.236 -10.636 5.535 1.00 . A A . 12 THR HG21 1 1
3 2580 1 1 12 THR HG22 H -4.097 -10.934 4.038 1.00 . A A . 12 THR HG22 1 1
3 2581 1 1 12 THR HG23 H -4.150 -9.307 4.777 1.00 . A A . 12 THR HG23 1 1
3 2582 1 1 12 THR N N -0.271 -10.788 2.786 1.00 . A A . 12 THR N 1 1
3 2583 1 1 12 THR O O -3.676 -11.006 1.744 1.00 . A A . 12 THR O 1 1
3 2584 1 1 12 THR OG1 O -1.354 -9.157 4.692 1.00 . A A . 12 THR OG1 1 1
3 2585 1 1 13 ALA C C -3.345 -11.632 -1.074 1.00 . A A . 13 ALA C 1 1
3 2586 1 1 13 ALA CA C -2.561 -12.618 -0.204 1.00 . A A . 13 ALA CA 1 1
3 2587 1 1 13 ALA CB C -3.429 -13.724 0.436 1.00 . A A . 13 ALA CB 1 1
3 2588 1 1 13 ALA H H -0.873 -12.071 1.031 1.00 . A A . 13 ALA H 1 1
3 2589 1 1 13 ALA HA H -1.832 -13.058 -0.875 1.00 . A A . 13 ALA HA 1 1
3 2590 1 1 13 ALA HB1 H -2.797 -14.413 0.994 1.00 . A A . 13 ALA HB1 1 1
3 2591 1 1 13 ALA HB2 H -4.136 -13.286 1.154 1.00 . A A . 13 ALA HB2 1 1
3 2592 1 1 13 ALA HB3 H -3.979 -14.267 -0.333 1.00 . A A . 13 ALA HB3 1 1
3 2593 1 1 13 ALA N N -1.851 -11.942 0.875 1.00 . A A . 13 ALA N 1 1
3 2594 1 1 13 ALA O O -4.395 -11.967 -1.619 1.00 . A A . 13 ALA O 1 1
3 2595 1 1 14 PHE C C -2.938 -9.883 -3.531 1.00 . A A . 14 PHE C 1 1
3 2596 1 1 14 PHE CA C -3.291 -9.422 -2.127 1.00 . A A . 14 PHE CA 1 1
3 2597 1 1 14 PHE CB C -2.702 -8.027 -1.834 1.00 . A A . 14 PHE CB 1 1
3 2598 1 1 14 PHE CD1 C -3.691 -7.847 0.522 1.00 . A A . 14 PHE CD1 1 1
3 2599 1 1 14 PHE CD2 C -3.548 -5.854 -0.827 1.00 . A A . 14 PHE CD2 1 1
3 2600 1 1 14 PHE CE1 C -4.211 -7.112 1.598 1.00 . A A . 14 PHE CE1 1 1
3 2601 1 1 14 PHE CE2 C -4.104 -5.116 0.237 1.00 . A A . 14 PHE CE2 1 1
3 2602 1 1 14 PHE CG C -3.325 -7.234 -0.688 1.00 . A A . 14 PHE CG 1 1
3 2603 1 1 14 PHE CZ C -4.408 -5.733 1.459 1.00 . A A . 14 PHE CZ 1 1
3 2604 1 1 14 PHE H H -1.852 -10.305 -0.903 1.00 . A A . 14 PHE H 1 1
3 2605 1 1 14 PHE HA H -4.369 -9.411 -2.005 1.00 . A A . 14 PHE HA 1 1
3 2606 1 1 14 PHE HB2 H -1.628 -8.114 -1.659 1.00 . A A . 14 PHE HB2 1 1
3 2607 1 1 14 PHE HB3 H -2.825 -7.433 -2.740 1.00 . A A . 14 PHE HB3 1 1
3 2608 1 1 14 PHE HD1 H -3.605 -8.899 0.626 1.00 . A A . 14 PHE HD1 1 1
3 2609 1 1 14 PHE HD2 H -3.313 -5.367 -1.763 1.00 . A A . 14 PHE HD2 1 1
3 2610 1 1 14 PHE HE1 H -4.487 -7.618 2.511 1.00 . A A . 14 PHE HE1 1 1
3 2611 1 1 14 PHE HE2 H -4.347 -4.074 0.110 1.00 . A A . 14 PHE HE2 1 1
3 2612 1 1 14 PHE HZ H -4.844 -5.152 2.254 1.00 . A A . 14 PHE HZ 1 1
3 2613 1 1 14 PHE N N -2.783 -10.435 -1.236 1.00 . A A . 14 PHE N 1 1
3 2614 1 1 14 PHE O O -1.785 -10.230 -3.817 1.00 . A A . 14 PHE O 1 1
3 2615 1 1 15 THR C C -3.149 -8.910 -6.445 1.00 . A A . 15 THR C 1 1
3 2616 1 1 15 THR CA C -3.767 -10.150 -5.809 1.00 . A A . 15 THR CA 1 1
3 2617 1 1 15 THR CB C -5.105 -10.476 -6.488 1.00 . A A . 15 THR CB 1 1
3 2618 1 1 15 THR CG2 C -5.575 -11.881 -6.133 1.00 . A A . 15 THR CG2 1 1
3 2619 1 1 15 THR H H -4.839 -9.583 -4.056 1.00 . A A . 15 THR H 1 1
3 2620 1 1 15 THR HA H -3.083 -10.987 -5.963 1.00 . A A . 15 THR HA 1 1
3 2621 1 1 15 THR HB H -4.994 -10.331 -7.573 1.00 . A A . 15 THR HB 1 1
3 2622 1 1 15 THR HG1 H -6.913 -9.717 -6.521 1.00 . A A . 15 THR HG1 1 1
3 2623 1 1 15 THR HG21 H -6.640 -11.958 -6.354 1.00 . A A . 15 THR HG21 1 1
3 2624 1 1 15 THR HG22 H -5.416 -12.055 -5.068 1.00 . A A . 15 THR HG22 1 1
3 2625 1 1 15 THR HG23 H -5.015 -12.606 -6.723 1.00 . A A . 15 THR HG23 1 1
3 2626 1 1 15 THR N N -3.946 -9.933 -4.382 1.00 . A A . 15 THR N 1 1
3 2627 1 1 15 THR O O -2.949 -7.868 -5.821 1.00 . A A . 15 THR O 1 1
3 2628 1 1 15 THR OG1 O -6.091 -9.622 -5.985 1.00 . A A . 15 THR OG1 1 1
3 2629 1 1 16 SER C C -3.297 -6.763 -8.629 1.00 . A A . 16 SER C 1 1
3 2630 1 1 16 SER CA C -2.375 -7.971 -8.564 1.00 . A A . 16 SER CA 1 1
3 2631 1 1 16 SER CB C -2.137 -8.553 -9.938 1.00 . A A . 16 SER CB 1 1
3 2632 1 1 16 SER H H -3.112 -9.876 -8.231 1.00 . A A . 16 SER H 1 1
3 2633 1 1 16 SER HA H -1.415 -7.641 -8.166 1.00 . A A . 16 SER HA 1 1
3 2634 1 1 16 SER HB2 H -2.125 -7.738 -10.649 1.00 . A A . 16 SER HB2 1 1
3 2635 1 1 16 SER HB3 H -1.177 -9.045 -9.868 1.00 . A A . 16 SER HB3 1 1
3 2636 1 1 16 SER HG H -3.894 -9.123 -10.657 1.00 . A A . 16 SER HG 1 1
3 2637 1 1 16 SER N N -2.870 -9.032 -7.731 1.00 . A A . 16 SER N 1 1
3 2638 1 1 16 SER O O -2.782 -5.656 -8.518 1.00 . A A . 16 SER O 1 1
3 2639 1 1 16 SER OG O -3.081 -9.545 -10.308 1.00 . A A . 16 SER OG 1 1
3 2640 1 1 17 GLU C C -5.432 -5.017 -7.598 1.00 . A A . 17 GLU C 1 1
3 2641 1 1 17 GLU CA C -5.572 -5.876 -8.851 1.00 . A A . 17 GLU CA 1 1
3 2642 1 1 17 GLU CB C -6.970 -6.514 -8.936 1.00 . A A . 17 GLU CB 1 1
3 2643 1 1 17 GLU CD C -9.381 -5.780 -8.991 1.00 . A A . 17 GLU CD 1 1
3 2644 1 1 17 GLU CG C -7.955 -5.460 -9.424 1.00 . A A . 17 GLU CG 1 1
3 2645 1 1 17 GLU H H -5.032 -7.849 -8.964 1.00 . A A . 17 GLU H 1 1
3 2646 1 1 17 GLU HA H -5.367 -5.273 -9.733 1.00 . A A . 17 GLU HA 1 1
3 2647 1 1 17 GLU HB2 H -6.973 -7.338 -9.645 1.00 . A A . 17 GLU HB2 1 1
3 2648 1 1 17 GLU HB3 H -7.264 -6.901 -7.954 1.00 . A A . 17 GLU HB3 1 1
3 2649 1 1 17 GLU HG2 H -7.644 -4.520 -8.981 1.00 . A A . 17 GLU HG2 1 1
3 2650 1 1 17 GLU HG3 H -7.900 -5.375 -10.517 1.00 . A A . 17 GLU HG3 1 1
3 2651 1 1 17 GLU N N -4.610 -6.953 -8.791 1.00 . A A . 17 GLU N 1 1
3 2652 1 1 17 GLU O O -5.253 -3.802 -7.646 1.00 . A A . 17 GLU O 1 1
3 2653 1 1 17 GLU OE1 O -10.067 -6.572 -9.680 1.00 . A A . 17 GLU OE1 1 1
3 2654 1 1 17 GLU OE2 O -9.843 -5.228 -7.966 1.00 . A A . 17 GLU OE2 1 1
3 2655 1 1 18 GLN C C -4.041 -4.411 -4.939 1.00 . A A . 18 GLN C 1 1
3 2656 1 1 18 GLN CA C -5.397 -5.089 -5.145 1.00 . A A . 18 GLN CA 1 1
3 2657 1 1 18 GLN CB C -5.708 -6.150 -4.070 1.00 . A A . 18 GLN CB 1 1
3 2658 1 1 18 GLN CD C -7.255 -8.056 -3.346 1.00 . A A . 18 GLN CD 1 1
3 2659 1 1 18 GLN CG C -6.953 -7.003 -4.408 1.00 . A A . 18 GLN CG 1 1
3 2660 1 1 18 GLN H H -5.526 -6.702 -6.503 1.00 . A A . 18 GLN H 1 1
3 2661 1 1 18 GLN HA H -6.155 -4.312 -5.118 1.00 . A A . 18 GLN HA 1 1
3 2662 1 1 18 GLN HB2 H -4.847 -6.819 -3.984 1.00 . A A . 18 GLN HB2 1 1
3 2663 1 1 18 GLN HB3 H -5.859 -5.642 -3.114 1.00 . A A . 18 GLN HB3 1 1
3 2664 1 1 18 GLN HE21 H -9.232 -7.560 -3.193 1.00 . A A . 18 GLN HE21 1 1
3 2665 1 1 18 GLN HE22 H -8.703 -8.885 -2.196 1.00 . A A . 18 GLN HE22 1 1
3 2666 1 1 18 GLN HG2 H -7.826 -6.400 -4.600 1.00 . A A . 18 GLN HG2 1 1
3 2667 1 1 18 GLN HG3 H -6.792 -7.509 -5.348 1.00 . A A . 18 GLN HG3 1 1
3 2668 1 1 18 GLN N N -5.449 -5.697 -6.454 1.00 . A A . 18 GLN N 1 1
3 2669 1 1 18 GLN NE2 N -8.481 -8.167 -2.866 1.00 . A A . 18 GLN NE2 1 1
3 2670 1 1 18 GLN O O -3.984 -3.376 -4.287 1.00 . A A . 18 GLN O 1 1
3 2671 1 1 18 GLN OE1 O -6.385 -8.828 -2.960 1.00 . A A . 18 GLN OE1 1 1
3 2672 1 1 19 LEU C C -1.565 -3.093 -6.390 1.00 . A A . 19 LEU C 1 1
3 2673 1 1 19 LEU CA C -1.649 -4.319 -5.479 1.00 . A A . 19 LEU CA 1 1
3 2674 1 1 19 LEU CB C -0.560 -5.338 -5.882 1.00 . A A . 19 LEU CB 1 1
3 2675 1 1 19 LEU CD1 C 0.643 -7.467 -5.342 1.00 . A A . 19 LEU CD1 1 1
3 2676 1 1 19 LEU CD2 C 0.545 -5.688 -3.604 1.00 . A A . 19 LEU CD2 1 1
3 2677 1 1 19 LEU CG C -0.219 -6.338 -4.765 1.00 . A A . 19 LEU CG 1 1
3 2678 1 1 19 LEU H H -3.083 -5.771 -6.107 1.00 . A A . 19 LEU H 1 1
3 2679 1 1 19 LEU HA H -1.474 -3.965 -4.464 1.00 . A A . 19 LEU HA 1 1
3 2680 1 1 19 LEU HB2 H -0.894 -5.892 -6.767 1.00 . A A . 19 LEU HB2 1 1
3 2681 1 1 19 LEU HB3 H 0.351 -4.796 -6.149 1.00 . A A . 19 LEU HB3 1 1
3 2682 1 1 19 LEU HD11 H 0.090 -7.974 -6.131 1.00 . A A . 19 LEU HD11 1 1
3 2683 1 1 19 LEU HD12 H 0.864 -8.190 -4.560 1.00 . A A . 19 LEU HD12 1 1
3 2684 1 1 19 LEU HD13 H 1.570 -7.069 -5.753 1.00 . A A . 19 LEU HD13 1 1
3 2685 1 1 19 LEU HD21 H -0.084 -4.937 -3.126 1.00 . A A . 19 LEU HD21 1 1
3 2686 1 1 19 LEU HD22 H 1.451 -5.207 -3.969 1.00 . A A . 19 LEU HD22 1 1
3 2687 1 1 19 LEU HD23 H 0.799 -6.443 -2.863 1.00 . A A . 19 LEU HD23 1 1
3 2688 1 1 19 LEU HG H -1.133 -6.777 -4.369 1.00 . A A . 19 LEU HG 1 1
3 2689 1 1 19 LEU N N -2.963 -4.946 -5.525 1.00 . A A . 19 LEU N 1 1
3 2690 1 1 19 LEU O O -0.685 -2.266 -6.170 1.00 . A A . 19 LEU O 1 1
3 2691 1 1 20 LEU C C -2.745 -0.622 -7.868 1.00 . A A . 20 LEU C 1 1
3 2692 1 1 20 LEU CA C -2.244 -1.942 -8.444 1.00 . A A . 20 LEU CA 1 1
3 2693 1 1 20 LEU CB C -2.992 -2.348 -9.732 1.00 . A A . 20 LEU CB 1 1
3 2694 1 1 20 LEU CD1 C -3.027 -2.339 -12.268 1.00 . A A . 20 LEU CD1 1 1
3 2695 1 1 20 LEU CD2 C -2.358 -0.266 -11.074 1.00 . A A . 20 LEU CD2 1 1
3 2696 1 1 20 LEU CG C -2.338 -1.793 -11.013 1.00 . A A . 20 LEU CG 1 1
3 2697 1 1 20 LEU H H -3.178 -3.619 -7.523 1.00 . A A . 20 LEU H 1 1
3 2698 1 1 20 LEU HA H -1.181 -1.846 -8.668 1.00 . A A . 20 LEU HA 1 1
3 2699 1 1 20 LEU HB2 H -2.992 -3.434 -9.817 1.00 . A A . 20 LEU HB2 1 1
3 2700 1 1 20 LEU HB3 H -4.034 -2.029 -9.668 1.00 . A A . 20 LEU HB3 1 1
3 2701 1 1 20 LEU HD11 H -4.038 -1.940 -12.342 1.00 . A A . 20 LEU HD11 1 1
3 2702 1 1 20 LEU HD12 H -3.080 -3.428 -12.216 1.00 . A A . 20 LEU HD12 1 1
3 2703 1 1 20 LEU HD13 H -2.458 -2.063 -13.155 1.00 . A A . 20 LEU HD13 1 1
3 2704 1 1 20 LEU HD21 H -2.025 0.081 -12.050 1.00 . A A . 20 LEU HD21 1 1
3 2705 1 1 20 LEU HD22 H -1.674 0.135 -10.330 1.00 . A A . 20 LEU HD22 1 1
3 2706 1 1 20 LEU HD23 H -3.370 0.095 -10.881 1.00 . A A . 20 LEU HD23 1 1
3 2707 1 1 20 LEU HG H -1.300 -2.125 -11.042 1.00 . A A . 20 LEU HG 1 1
3 2708 1 1 20 LEU N N -2.400 -2.973 -7.426 1.00 . A A . 20 LEU N 1 1
3 2709 1 1 20 LEU O O -1.999 0.358 -7.809 1.00 . A A . 20 LEU O 1 1
3 2710 1 1 21 GLU C C -3.933 1.135 -5.697 1.00 . A A . 21 GLU C 1 1
3 2711 1 1 21 GLU CA C -4.678 0.577 -6.914 1.00 . A A . 21 GLU CA 1 1
3 2712 1 1 21 GLU CB C -6.134 0.229 -6.555 1.00 . A A . 21 GLU CB 1 1
3 2713 1 1 21 GLU CD C -7.200 0.434 -8.887 1.00 . A A . 21 GLU CD 1 1
3 2714 1 1 21 GLU CG C -6.933 -0.458 -7.678 1.00 . A A . 21 GLU CG 1 1
3 2715 1 1 21 GLU H H -4.530 -1.477 -7.490 1.00 . A A . 21 GLU H 1 1
3 2716 1 1 21 GLU HA H -4.672 1.341 -7.691 1.00 . A A . 21 GLU HA 1 1
3 2717 1 1 21 GLU HB2 H -6.127 -0.444 -5.696 1.00 . A A . 21 GLU HB2 1 1
3 2718 1 1 21 GLU HB3 H -6.656 1.141 -6.264 1.00 . A A . 21 GLU HB3 1 1
3 2719 1 1 21 GLU HG2 H -6.424 -1.367 -8.004 1.00 . A A . 21 GLU HG2 1 1
3 2720 1 1 21 GLU HG3 H -7.896 -0.752 -7.262 1.00 . A A . 21 GLU HG3 1 1
3 2721 1 1 21 GLU N N -3.998 -0.615 -7.411 1.00 . A A . 21 GLU N 1 1
3 2722 1 1 21 GLU O O -3.771 2.347 -5.558 1.00 . A A . 21 GLU O 1 1
3 2723 1 1 21 GLU OE1 O -6.252 0.971 -9.509 1.00 . A A . 21 GLU OE1 1 1
3 2724 1 1 21 GLU OE2 O -8.385 0.665 -9.230 1.00 . A A . 21 GLU OE2 1 1
3 2725 1 1 22 LEU C C -1.364 1.333 -4.060 1.00 . A A . 22 LEU C 1 1
3 2726 1 1 22 LEU CA C -2.613 0.553 -3.682 1.00 . A A . 22 LEU CA 1 1
3 2727 1 1 22 LEU CB C -2.205 -0.759 -2.989 1.00 . A A . 22 LEU CB 1 1
3 2728 1 1 22 LEU CD1 C -4.512 -0.929 -1.887 1.00 . A A . 22 LEU CD1 1 1
3 2729 1 1 22 LEU CD2 C -2.708 -2.531 -1.316 1.00 . A A . 22 LEU CD2 1 1
3 2730 1 1 22 LEU CG C -3.000 -1.085 -1.717 1.00 . A A . 22 LEU CG 1 1
3 2731 1 1 22 LEU H H -3.602 -0.733 -5.084 1.00 . A A . 22 LEU H 1 1
3 2732 1 1 22 LEU HA H -3.190 1.183 -3.006 1.00 . A A . 22 LEU HA 1 1
3 2733 1 1 22 LEU HB2 H -2.280 -1.583 -3.701 1.00 . A A . 22 LEU HB2 1 1
3 2734 1 1 22 LEU HB3 H -1.156 -0.695 -2.704 1.00 . A A . 22 LEU HB3 1 1
3 2735 1 1 22 LEU HD11 H -4.780 0.119 -1.998 1.00 . A A . 22 LEU HD11 1 1
3 2736 1 1 22 LEU HD12 H -5.043 -1.341 -1.032 1.00 . A A . 22 LEU HD12 1 1
3 2737 1 1 22 LEU HD13 H -4.819 -1.457 -2.787 1.00 . A A . 22 LEU HD13 1 1
3 2738 1 1 22 LEU HD21 H -2.816 -2.637 -0.241 1.00 . A A . 22 LEU HD21 1 1
3 2739 1 1 22 LEU HD22 H -1.700 -2.817 -1.604 1.00 . A A . 22 LEU HD22 1 1
3 2740 1 1 22 LEU HD23 H -3.395 -3.202 -1.829 1.00 . A A . 22 LEU HD23 1 1
3 2741 1 1 22 LEU HG H -2.672 -0.429 -0.911 1.00 . A A . 22 LEU HG 1 1
3 2742 1 1 22 LEU N N -3.422 0.236 -4.853 1.00 . A A . 22 LEU N 1 1
3 2743 1 1 22 LEU O O -1.019 2.311 -3.398 1.00 . A A . 22 LEU O 1 1
3 2744 1 1 23 ARG C C 0.289 2.836 -6.164 1.00 . A A . 23 ARG C 1 1
3 2745 1 1 23 ARG CA C 0.599 1.524 -5.480 1.00 . A A . 23 ARG CA 1 1
3 2746 1 1 23 ARG CB C 1.358 0.624 -6.453 1.00 . A A . 23 ARG CB 1 1
3 2747 1 1 23 ARG CD C 2.398 -1.574 -6.817 1.00 . A A . 23 ARG CD 1 1
3 2748 1 1 23 ARG CG C 1.992 -0.572 -5.744 1.00 . A A . 23 ARG CG 1 1
3 2749 1 1 23 ARG CZ C 3.897 -3.512 -7.041 1.00 . A A . 23 ARG CZ 1 1
3 2750 1 1 23 ARG H H -1.064 0.224 -5.736 1.00 . A A . 23 ARG H 1 1
3 2751 1 1 23 ARG HA H 1.191 1.708 -4.578 1.00 . A A . 23 ARG HA 1 1
3 2752 1 1 23 ARG HB2 H 0.674 0.279 -7.230 1.00 . A A . 23 ARG HB2 1 1
3 2753 1 1 23 ARG HB3 H 2.153 1.198 -6.932 1.00 . A A . 23 ARG HB3 1 1
3 2754 1 1 23 ARG HD2 H 1.507 -2.005 -7.275 1.00 . A A . 23 ARG HD2 1 1
3 2755 1 1 23 ARG HD3 H 2.962 -1.050 -7.588 1.00 . A A . 23 ARG HD3 1 1
3 2756 1 1 23 ARG HE H 3.351 -2.684 -5.263 1.00 . A A . 23 ARG HE 1 1
3 2757 1 1 23 ARG HG2 H 2.868 -0.237 -5.186 1.00 . A A . 23 ARG HG2 1 1
3 2758 1 1 23 ARG HG3 H 1.288 -1.042 -5.060 1.00 . A A . 23 ARG HG3 1 1
3 2759 1 1 23 ARG HH11 H 2.898 -3.044 -8.772 1.00 . A A . 23 ARG HH11 1 1
3 2760 1 1 23 ARG HH12 H 4.082 -4.269 -8.981 1.00 . A A . 23 ARG HH12 1 1
3 2761 1 1 23 ARG HH21 H 5.019 -4.123 -5.477 1.00 . A A . 23 ARG HH21 1 1
3 2762 1 1 23 ARG HH22 H 5.376 -4.930 -7.001 1.00 . A A . 23 ARG HH22 1 1
3 2763 1 1 23 ARG N N -0.651 0.893 -5.097 1.00 . A A . 23 ARG N 1 1
3 2764 1 1 23 ARG NE N 3.241 -2.640 -6.276 1.00 . A A . 23 ARG NE 1 1
3 2765 1 1 23 ARG NH1 N 3.635 -3.611 -8.342 1.00 . A A . 23 ARG NH1 1 1
3 2766 1 1 23 ARG NH2 N 4.822 -4.264 -6.465 1.00 . A A . 23 ARG NH2 1 1
3 2767 1 1 23 ARG O O 1.054 3.786 -6.006 1.00 . A A . 23 ARG O 1 1
3 2768 1 1 24 LYS C C -1.464 5.188 -6.582 1.00 . A A . 24 LYS C 1 1
3 2769 1 1 24 LYS CA C -1.233 4.088 -7.606 1.00 . A A . 24 LYS CA 1 1
3 2770 1 1 24 LYS CB C -2.502 3.830 -8.430 1.00 . A A . 24 LYS CB 1 1
3 2771 1 1 24 LYS CD C -3.446 3.024 -10.671 1.00 . A A . 24 LYS CD 1 1
3 2772 1 1 24 LYS CE C -4.143 4.258 -11.258 1.00 . A A . 24 LYS CE 1 1
3 2773 1 1 24 LYS CG C -2.188 3.299 -9.833 1.00 . A A . 24 LYS CG 1 1
3 2774 1 1 24 LYS H H -1.376 2.043 -7.003 1.00 . A A . 24 LYS H 1 1
3 2775 1 1 24 LYS HA H -0.417 4.384 -8.251 1.00 . A A . 24 LYS HA 1 1
3 2776 1 1 24 LYS HB2 H -3.153 3.128 -7.911 1.00 . A A . 24 LYS HB2 1 1
3 2777 1 1 24 LYS HB3 H -3.035 4.768 -8.515 1.00 . A A . 24 LYS HB3 1 1
3 2778 1 1 24 LYS HD2 H -3.139 2.417 -11.522 1.00 . A A . 24 LYS HD2 1 1
3 2779 1 1 24 LYS HD3 H -4.156 2.432 -10.091 1.00 . A A . 24 LYS HD3 1 1
3 2780 1 1 24 LYS HE2 H -3.418 4.858 -11.809 1.00 . A A . 24 LYS HE2 1 1
3 2781 1 1 24 LYS HE3 H -4.888 3.897 -11.969 1.00 . A A . 24 LYS HE3 1 1
3 2782 1 1 24 LYS HG2 H -1.553 4.005 -10.367 1.00 . A A . 24 LYS HG2 1 1
3 2783 1 1 24 LYS HG3 H -1.638 2.365 -9.724 1.00 . A A . 24 LYS HG3 1 1
3 2784 1 1 24 LYS HZ1 H -4.194 5.650 -9.703 1.00 . A A . 24 LYS HZ1 1 1
3 2785 1 1 24 LYS HZ2 H -5.420 4.536 -9.646 1.00 . A A . 24 LYS HZ2 1 1
3 2786 1 1 24 LYS HZ3 H -5.467 5.755 -10.715 1.00 . A A . 24 LYS HZ3 1 1
3 2787 1 1 24 LYS N N -0.803 2.881 -6.934 1.00 . A A . 24 LYS N 1 1
3 2788 1 1 24 LYS NZ N -4.837 5.101 -10.261 1.00 . A A . 24 LYS NZ 1 1
3 2789 1 1 24 LYS O O -0.989 6.309 -6.775 1.00 . A A . 24 LYS O 1 1
3 2790 1 1 25 GLU C C -1.188 6.139 -3.656 1.00 . A A . 25 GLU C 1 1
3 2791 1 1 25 GLU CA C -2.467 5.773 -4.417 1.00 . A A . 25 GLU CA 1 1
3 2792 1 1 25 GLU CB C -3.522 5.121 -3.508 1.00 . A A . 25 GLU CB 1 1
3 2793 1 1 25 GLU CD C -5.206 6.999 -3.943 1.00 . A A . 25 GLU CD 1 1
3 2794 1 1 25 GLU CG C -4.953 5.488 -3.932 1.00 . A A . 25 GLU CG 1 1
3 2795 1 1 25 GLU H H -2.604 3.937 -5.464 1.00 . A A . 25 GLU H 1 1
3 2796 1 1 25 GLU HA H -2.860 6.699 -4.830 1.00 . A A . 25 GLU HA 1 1
3 2797 1 1 25 GLU HB2 H -3.408 4.035 -3.521 1.00 . A A . 25 GLU HB2 1 1
3 2798 1 1 25 GLU HB3 H -3.365 5.429 -2.482 1.00 . A A . 25 GLU HB3 1 1
3 2799 1 1 25 GLU HG2 H -5.140 5.077 -4.926 1.00 . A A . 25 GLU HG2 1 1
3 2800 1 1 25 GLU HG3 H -5.656 5.028 -3.241 1.00 . A A . 25 GLU HG3 1 1
3 2801 1 1 25 GLU N N -2.191 4.867 -5.516 1.00 . A A . 25 GLU N 1 1
3 2802 1 1 25 GLU O O -1.011 7.292 -3.256 1.00 . A A . 25 GLU O 1 1
3 2803 1 1 25 GLU OE1 O -4.798 7.696 -2.985 1.00 . A A . 25 GLU OE1 1 1
3 2804 1 1 25 GLU OE2 O -5.778 7.503 -4.941 1.00 . A A . 25 GLU OE2 1 1
3 2805 1 1 26 PHE C C 1.897 6.436 -3.691 1.00 . A A . 26 PHE C 1 1
3 2806 1 1 26 PHE CA C 1.043 5.439 -2.886 1.00 . A A . 26 PHE CA 1 1
3 2807 1 1 26 PHE CB C 1.763 4.093 -2.707 1.00 . A A . 26 PHE CB 1 1
3 2808 1 1 26 PHE CD1 C 4.228 4.425 -2.183 1.00 . A A . 26 PHE CD1 1 1
3 2809 1 1 26 PHE CD2 C 2.731 3.672 -0.412 1.00 . A A . 26 PHE CD2 1 1
3 2810 1 1 26 PHE CE1 C 5.316 4.339 -1.297 1.00 . A A . 26 PHE CE1 1 1
3 2811 1 1 26 PHE CE2 C 3.821 3.583 0.472 1.00 . A A . 26 PHE CE2 1 1
3 2812 1 1 26 PHE CG C 2.932 4.089 -1.742 1.00 . A A . 26 PHE CG 1 1
3 2813 1 1 26 PHE CZ C 5.114 3.912 0.026 1.00 . A A . 26 PHE CZ 1 1
3 2814 1 1 26 PHE H H -0.484 4.252 -3.799 1.00 . A A . 26 PHE H 1 1
3 2815 1 1 26 PHE HA H 0.865 5.870 -1.899 1.00 . A A . 26 PHE HA 1 1
3 2816 1 1 26 PHE HB2 H 1.043 3.362 -2.342 1.00 . A A . 26 PHE HB2 1 1
3 2817 1 1 26 PHE HB3 H 2.114 3.745 -3.676 1.00 . A A . 26 PHE HB3 1 1
3 2818 1 1 26 PHE HD1 H 4.397 4.735 -3.207 1.00 . A A . 26 PHE HD1 1 1
3 2819 1 1 26 PHE HD2 H 1.740 3.388 -0.081 1.00 . A A . 26 PHE HD2 1 1
3 2820 1 1 26 PHE HE1 H 6.311 4.575 -1.649 1.00 . A A . 26 PHE HE1 1 1
3 2821 1 1 26 PHE HE2 H 3.660 3.230 1.480 1.00 . A A . 26 PHE HE2 1 1
3 2822 1 1 26 PHE HZ H 5.966 3.815 0.681 1.00 . A A . 26 PHE HZ 1 1
3 2823 1 1 26 PHE N N -0.257 5.195 -3.502 1.00 . A A . 26 PHE N 1 1
3 2824 1 1 26 PHE O O 2.837 7.000 -3.130 1.00 . A A . 26 PHE O 1 1
3 2825 1 1 27 HIS C C 1.563 9.034 -5.794 1.00 . A A . 27 HIS C 1 1
3 2826 1 1 27 HIS CA C 2.269 7.670 -5.803 1.00 . A A . 27 HIS CA 1 1
3 2827 1 1 27 HIS CB C 2.418 7.140 -7.240 1.00 . A A . 27 HIS CB 1 1
3 2828 1 1 27 HIS CD2 C 3.347 4.818 -7.761 1.00 . A A . 27 HIS CD2 1 1
3 2829 1 1 27 HIS CE1 C 5.512 5.219 -7.622 1.00 . A A . 27 HIS CE1 1 1
3 2830 1 1 27 HIS CG C 3.519 6.128 -7.414 1.00 . A A . 27 HIS CG 1 1
3 2831 1 1 27 HIS H H 0.813 6.177 -5.379 1.00 . A A . 27 HIS H 1 1
3 2832 1 1 27 HIS HA H 3.274 7.840 -5.413 1.00 . A A . 27 HIS HA 1 1
3 2833 1 1 27 HIS HB2 H 1.475 6.705 -7.569 1.00 . A A . 27 HIS HB2 1 1
3 2834 1 1 27 HIS HB3 H 2.641 7.970 -7.908 1.00 . A A . 27 HIS HB3 1 1
3 2835 1 1 27 HIS HD1 H 5.350 7.265 -7.211 1.00 . A A . 27 HIS HD1 1 1
3 2836 1 1 27 HIS HD2 H 2.403 4.326 -7.946 1.00 . A A . 27 HIS HD2 1 1
3 2837 1 1 27 HIS HE1 H 6.589 5.104 -7.641 1.00 . A A . 27 HIS HE1 1 1
3 2838 1 1 27 HIS N N 1.594 6.675 -4.972 1.00 . A A . 27 HIS N 1 1
3 2839 1 1 27 HIS ND1 N 4.877 6.371 -7.358 1.00 . A A . 27 HIS ND1 1 1
3 2840 1 1 27 HIS NE2 N 4.618 4.247 -7.887 1.00 . A A . 27 HIS NE2 1 1
3 2841 1 1 27 HIS O O 2.037 9.943 -6.478 1.00 . A A . 27 HIS O 1 1
3 2842 1 1 28 CYS C C -0.537 10.990 -3.569 1.00 . A A . 28 CYS C 1 1
3 2843 1 1 28 CYS CA C -0.212 10.521 -4.990 1.00 . A A . 28 CYS CA 1 1
3 2844 1 1 28 CYS CB C -1.436 10.613 -5.921 1.00 . A A . 28 CYS CB 1 1
3 2845 1 1 28 CYS H H 0.052 8.449 -4.534 1.00 . A A . 28 CYS H 1 1
3 2846 1 1 28 CYS HA H 0.486 11.274 -5.358 1.00 . A A . 28 CYS HA 1 1
3 2847 1 1 28 CYS HB2 H -2.045 11.470 -5.625 1.00 . A A . 28 CYS HB2 1 1
3 2848 1 1 28 CYS HB3 H -1.099 10.779 -6.942 1.00 . A A . 28 CYS HB3 1 1
3 2849 1 1 28 CYS HG H -3.609 9.731 -6.274 1.00 . A A . 28 CYS HG 1 1
3 2850 1 1 28 CYS N N 0.448 9.216 -5.070 1.00 . A A . 28 CYS N 1 1
3 2851 1 1 28 CYS O O -0.663 12.209 -3.397 1.00 . A A . 28 CYS O 1 1
3 2852 1 1 28 CYS SG S -2.476 9.126 -5.894 1.00 . A A . 28 CYS SG 1 1
3 2853 1 1 29 LYS C C -0.029 9.974 -0.136 1.00 . A A . 29 LYS C 1 1
3 2854 1 1 29 LYS CA C -0.996 10.513 -1.192 1.00 . A A . 29 LYS CA 1 1
3 2855 1 1 29 LYS CB C -2.419 9.986 -0.938 1.00 . A A . 29 LYS CB 1 1
3 2856 1 1 29 LYS CD C -4.842 10.363 -0.485 1.00 . A A . 29 LYS CD 1 1
3 2857 1 1 29 LYS CE C -5.997 11.349 -0.300 1.00 . A A . 29 LYS CE 1 1
3 2858 1 1 29 LYS CG C -3.505 11.060 -0.796 1.00 . A A . 29 LYS CG 1 1
3 2859 1 1 29 LYS H H -0.465 9.131 -2.717 1.00 . A A . 29 LYS H 1 1
3 2860 1 1 29 LYS HA H -1.013 11.601 -1.116 1.00 . A A . 29 LYS HA 1 1
3 2861 1 1 29 LYS HB2 H -2.708 9.333 -1.763 1.00 . A A . 29 LYS HB2 1 1
3 2862 1 1 29 LYS HB3 H -2.414 9.401 -0.017 1.00 . A A . 29 LYS HB3 1 1
3 2863 1 1 29 LYS HD2 H -5.090 9.644 -1.263 1.00 . A A . 29 LYS HD2 1 1
3 2864 1 1 29 LYS HD3 H -4.746 9.775 0.419 1.00 . A A . 29 LYS HD3 1 1
3 2865 1 1 29 LYS HE2 H -6.736 10.899 0.365 1.00 . A A . 29 LYS HE2 1 1
3 2866 1 1 29 LYS HE3 H -5.632 12.273 0.147 1.00 . A A . 29 LYS HE3 1 1
3 2867 1 1 29 LYS HG2 H -3.244 11.732 0.023 1.00 . A A . 29 LYS HG2 1 1
3 2868 1 1 29 LYS HG3 H -3.586 11.629 -1.723 1.00 . A A . 29 LYS HG3 1 1
3 2869 1 1 29 LYS HZ1 H -6.039 12.048 -2.260 1.00 . A A . 29 LYS HZ1 1 1
3 2870 1 1 29 LYS HZ2 H -7.454 12.271 -1.443 1.00 . A A . 29 LYS HZ2 1 1
3 2871 1 1 29 LYS HZ3 H -7.021 10.778 -1.979 1.00 . A A . 29 LYS HZ3 1 1
3 2872 1 1 29 LYS N N -0.585 10.126 -2.548 1.00 . A A . 29 LYS N 1 1
3 2873 1 1 29 LYS NZ N -6.669 11.641 -1.576 1.00 . A A . 29 LYS NZ 1 1
3 2874 1 1 29 LYS O O 0.485 8.866 -0.251 1.00 . A A . 29 LYS O 1 1
3 2875 1 1 30 LYS C C 0.014 9.609 3.150 1.00 . A A . 30 LYS C 1 1
3 2876 1 1 30 LYS CA C 0.885 10.380 2.159 1.00 . A A . 30 LYS CA 1 1
3 2877 1 1 30 LYS CB C 1.455 11.632 2.865 1.00 . A A . 30 LYS CB 1 1
3 2878 1 1 30 LYS CD C 0.638 13.729 1.659 1.00 . A A . 30 LYS CD 1 1
3 2879 1 1 30 LYS CE C 1.454 15.001 1.916 1.00 . A A . 30 LYS CE 1 1
3 2880 1 1 30 LYS CG C 0.489 12.828 2.901 1.00 . A A . 30 LYS CG 1 1
3 2881 1 1 30 LYS H H -0.310 11.643 0.925 1.00 . A A . 30 LYS H 1 1
3 2882 1 1 30 LYS HA H 1.720 9.736 1.873 1.00 . A A . 30 LYS HA 1 1
3 2883 1 1 30 LYS HB2 H 1.693 11.371 3.898 1.00 . A A . 30 LYS HB2 1 1
3 2884 1 1 30 LYS HB3 H 2.388 11.932 2.389 1.00 . A A . 30 LYS HB3 1 1
3 2885 1 1 30 LYS HD2 H 1.141 13.184 0.861 1.00 . A A . 30 LYS HD2 1 1
3 2886 1 1 30 LYS HD3 H -0.346 13.997 1.279 1.00 . A A . 30 LYS HD3 1 1
3 2887 1 1 30 LYS HE2 H 2.379 14.745 2.435 1.00 . A A . 30 LYS HE2 1 1
3 2888 1 1 30 LYS HE3 H 1.720 15.431 0.948 1.00 . A A . 30 LYS HE3 1 1
3 2889 1 1 30 LYS HG2 H -0.533 12.446 2.971 1.00 . A A . 30 LYS HG2 1 1
3 2890 1 1 30 LYS HG3 H 0.687 13.413 3.797 1.00 . A A . 30 LYS HG3 1 1
3 2891 1 1 30 LYS HZ1 H 1.149 16.929 2.566 1.00 . A A . 30 LYS HZ1 1 1
3 2892 1 1 30 LYS HZ2 H 0.707 15.817 3.682 1.00 . A A . 30 LYS HZ2 1 1
3 2893 1 1 30 LYS HZ3 H -0.253 16.099 2.368 1.00 . A A . 30 LYS HZ3 1 1
3 2894 1 1 30 LYS N N 0.143 10.744 0.943 1.00 . A A . 30 LYS N 1 1
3 2895 1 1 30 LYS NZ N 0.711 16.021 2.686 1.00 . A A . 30 LYS NZ 1 1
3 2896 1 1 30 LYS O O 0.542 8.818 3.940 1.00 . A A . 30 LYS O 1 1
3 2897 1 1 31 TYR C C -3.575 9.090 3.237 1.00 . A A . 31 TYR C 1 1
3 2898 1 1 31 TYR CA C -2.254 9.130 3.988 1.00 . A A . 31 TYR CA 1 1
3 2899 1 1 31 TYR CB C -2.434 9.808 5.360 1.00 . A A . 31 TYR CB 1 1
3 2900 1 1 31 TYR CD1 C -4.178 11.658 5.157 1.00 . A A . 31 TYR CD1 1 1
3 2901 1 1 31 TYR CD2 C -1.837 12.264 5.401 1.00 . A A . 31 TYR CD2 1 1
3 2902 1 1 31 TYR CE1 C -4.527 13.017 5.076 1.00 . A A . 31 TYR CE1 1 1
3 2903 1 1 31 TYR CE2 C -2.174 13.625 5.322 1.00 . A A . 31 TYR CE2 1 1
3 2904 1 1 31 TYR CG C -2.831 11.275 5.314 1.00 . A A . 31 TYR CG 1 1
3 2905 1 1 31 TYR CZ C -3.525 14.007 5.168 1.00 . A A . 31 TYR CZ 1 1
3 2906 1 1 31 TYR H H -1.728 10.484 2.508 1.00 . A A . 31 TYR H 1 1
3 2907 1 1 31 TYR HA H -1.888 8.122 4.138 1.00 . A A . 31 TYR HA 1 1
3 2908 1 1 31 TYR HB2 H -3.196 9.264 5.920 1.00 . A A . 31 TYR HB2 1 1
3 2909 1 1 31 TYR HB3 H -1.501 9.714 5.918 1.00 . A A . 31 TYR HB3 1 1
3 2910 1 1 31 TYR HD1 H -4.956 10.915 5.077 1.00 . A A . 31 TYR HD1 1 1
3 2911 1 1 31 TYR HD2 H -0.803 11.983 5.517 1.00 . A A . 31 TYR HD2 1 1
3 2912 1 1 31 TYR HE1 H -5.561 13.306 4.964 1.00 . A A . 31 TYR HE1 1 1
3 2913 1 1 31 TYR HE2 H -1.387 14.364 5.378 1.00 . A A . 31 TYR HE2 1 1
3 2914 1 1 31 TYR HH H -3.203 15.870 5.542 1.00 . A A . 31 TYR HH 1 1
3 2915 1 1 31 TYR N N -1.298 9.840 3.158 1.00 . A A . 31 TYR N 1 1
3 2916 1 1 31 TYR O O -3.937 10.083 2.607 1.00 . A A . 31 TYR O 1 1
3 2917 1 1 31 TYR OH O -3.872 15.319 5.091 1.00 . A A . 31 TYR OH 1 1
3 2918 1 1 32 LEU C C -6.471 8.531 4.230 1.00 . A A . 32 LEU C 1 1
3 2919 1 1 32 LEU CA C -5.731 7.952 3.022 1.00 . A A . 32 LEU CA 1 1
3 2920 1 1 32 LEU CB C -6.209 6.513 2.741 1.00 . A A . 32 LEU CB 1 1
3 2921 1 1 32 LEU CD1 C -5.770 4.371 1.464 1.00 . A A . 32 LEU CD1 1 1
3 2922 1 1 32 LEU CD2 C -6.359 6.385 0.188 1.00 . A A . 32 LEU CD2 1 1
3 2923 1 1 32 LEU CG C -5.646 5.896 1.446 1.00 . A A . 32 LEU CG 1 1
3 2924 1 1 32 LEU H H -3.958 7.231 3.915 1.00 . A A . 32 LEU H 1 1
3 2925 1 1 32 LEU HA H -5.925 8.575 2.147 1.00 . A A . 32 LEU HA 1 1
3 2926 1 1 32 LEU HB2 H -5.929 5.888 3.587 1.00 . A A . 32 LEU HB2 1 1
3 2927 1 1 32 LEU HB3 H -7.296 6.505 2.684 1.00 . A A . 32 LEU HB3 1 1
3 2928 1 1 32 LEU HD11 H -5.420 3.969 0.516 1.00 . A A . 32 LEU HD11 1 1
3 2929 1 1 32 LEU HD12 H -6.807 4.079 1.594 1.00 . A A . 32 LEU HD12 1 1
3 2930 1 1 32 LEU HD13 H -5.157 3.959 2.259 1.00 . A A . 32 LEU HD13 1 1
3 2931 1 1 32 LEU HD21 H -5.873 5.945 -0.684 1.00 . A A . 32 LEU HD21 1 1
3 2932 1 1 32 LEU HD22 H -6.290 7.469 0.103 1.00 . A A . 32 LEU HD22 1 1
3 2933 1 1 32 LEU HD23 H -7.401 6.076 0.195 1.00 . A A . 32 LEU HD23 1 1
3 2934 1 1 32 LEU HG H -4.593 6.145 1.371 1.00 . A A . 32 LEU HG 1 1
3 2935 1 1 32 LEU N N -4.306 7.979 3.338 1.00 . A A . 32 LEU N 1 1
3 2936 1 1 32 LEU O O -6.001 8.413 5.368 1.00 . A A . 32 LEU O 1 1
3 2937 1 1 33 SER C C -9.716 8.540 5.120 1.00 . A A . 33 SER C 1 1
3 2938 1 1 33 SER CA C -8.582 9.559 5.006 1.00 . A A . 33 SER CA 1 1
3 2939 1 1 33 SER CB C -9.023 10.986 4.675 1.00 . A A . 33 SER CB 1 1
3 2940 1 1 33 SER H H -7.979 9.145 3.039 1.00 . A A . 33 SER H 1 1
3 2941 1 1 33 SER HA H -8.086 9.572 5.974 1.00 . A A . 33 SER HA 1 1
3 2942 1 1 33 SER HB2 H -9.469 11.027 3.680 1.00 . A A . 33 SER HB2 1 1
3 2943 1 1 33 SER HB3 H -9.750 11.337 5.406 1.00 . A A . 33 SER HB3 1 1
3 2944 1 1 33 SER HG H -8.085 12.668 4.309 1.00 . A A . 33 SER HG 1 1
3 2945 1 1 33 SER N N -7.639 9.115 3.986 1.00 . A A . 33 SER N 1 1
3 2946 1 1 33 SER O O -9.672 7.508 4.454 1.00 . A A . 33 SER O 1 1
3 2947 1 1 33 SER OG O -7.865 11.803 4.723 1.00 . A A . 33 SER OG 1 1
3 2948 1 1 34 LEU C C -12.498 7.228 5.347 1.00 . A A . 34 LEU C 1 1
3 2949 1 1 34 LEU CA C -11.557 7.669 6.467 1.00 . A A . 34 LEU CA 1 1
3 2950 1 1 34 LEU CB C -12.305 8.111 7.738 1.00 . A A . 34 LEU CB 1 1
3 2951 1 1 34 LEU CD1 C -11.655 6.355 9.456 1.00 . A A . 34 LEU CD1 1 1
3 2952 1 1 34 LEU CD2 C -10.057 8.200 9.023 1.00 . A A . 34 LEU CD2 1 1
3 2953 1 1 34 LEU CG C -11.546 7.828 9.052 1.00 . A A . 34 LEU CG 1 1
3 2954 1 1 34 LEU H H -10.765 9.637 6.494 1.00 . A A . 34 LEU H 1 1
3 2955 1 1 34 LEU HA H -10.943 6.802 6.709 1.00 . A A . 34 LEU HA 1 1
3 2956 1 1 34 LEU HB2 H -12.519 9.180 7.682 1.00 . A A . 34 LEU HB2 1 1
3 2957 1 1 34 LEU HB3 H -13.268 7.600 7.783 1.00 . A A . 34 LEU HB3 1 1
3 2958 1 1 34 LEU HD11 H -11.082 6.166 10.363 1.00 . A A . 34 LEU HD11 1 1
3 2959 1 1 34 LEU HD12 H -11.269 5.720 8.661 1.00 . A A . 34 LEU HD12 1 1
3 2960 1 1 34 LEU HD13 H -12.698 6.093 9.623 1.00 . A A . 34 LEU HD13 1 1
3 2961 1 1 34 LEU HD21 H -9.632 8.069 10.017 1.00 . A A . 34 LEU HD21 1 1
3 2962 1 1 34 LEU HD22 H -9.936 9.241 8.734 1.00 . A A . 34 LEU HD22 1 1
3 2963 1 1 34 LEU HD23 H -9.509 7.575 8.324 1.00 . A A . 34 LEU HD23 1 1
3 2964 1 1 34 LEU HG H -12.015 8.428 9.830 1.00 . A A . 34 LEU HG 1 1
3 2965 1 1 34 LEU N N -10.677 8.747 6.020 1.00 . A A . 34 LEU N 1 1
3 2966 1 1 34 LEU O O -12.686 6.026 5.151 1.00 . A A . 34 LEU O 1 1
3 2967 1 1 35 THR C C -12.876 7.196 2.360 1.00 . A A . 35 THR C 1 1
3 2968 1 1 35 THR CA C -13.785 7.909 3.369 1.00 . A A . 35 THR CA 1 1
3 2969 1 1 35 THR CB C -14.327 9.228 2.788 1.00 . A A . 35 THR CB 1 1
3 2970 1 1 35 THR CG2 C -15.448 8.969 1.782 1.00 . A A . 35 THR CG2 1 1
3 2971 1 1 35 THR H H -12.816 9.150 4.797 1.00 . A A . 35 THR H 1 1
3 2972 1 1 35 THR HA H -14.620 7.250 3.619 1.00 . A A . 35 THR HA 1 1
3 2973 1 1 35 THR HB H -13.501 9.749 2.302 1.00 . A A . 35 THR HB 1 1
3 2974 1 1 35 THR HG1 H -15.696 10.381 3.580 1.00 . A A . 35 THR HG1 1 1
3 2975 1 1 35 THR HG21 H -15.072 8.361 0.959 1.00 . A A . 35 THR HG21 1 1
3 2976 1 1 35 THR HG22 H -15.803 9.915 1.375 1.00 . A A . 35 THR HG22 1 1
3 2977 1 1 35 THR HG23 H -16.277 8.441 2.258 1.00 . A A . 35 THR HG23 1 1
3 2978 1 1 35 THR N N -13.020 8.183 4.580 1.00 . A A . 35 THR N 1 1
3 2979 1 1 35 THR O O -13.187 6.108 1.888 1.00 . A A . 35 THR O 1 1
3 2980 1 1 35 THR OG1 O -14.786 10.092 3.820 1.00 . A A . 35 THR OG1 1 1
3 2981 1 1 36 GLU C C -10.427 5.846 1.279 1.00 . A A . 36 GLU C 1 1
3 2982 1 1 36 GLU CA C -10.797 7.310 1.037 1.00 . A A . 36 GLU CA 1 1
3 2983 1 1 36 GLU CB C -9.534 8.180 1.018 1.00 . A A . 36 GLU CB 1 1
3 2984 1 1 36 GLU CD C -10.266 10.133 -0.500 1.00 . A A . 36 GLU CD 1 1
3 2985 1 1 36 GLU CG C -9.747 9.697 0.875 1.00 . A A . 36 GLU CG 1 1
3 2986 1 1 36 GLU H H -11.519 8.678 2.481 1.00 . A A . 36 GLU H 1 1
3 2987 1 1 36 GLU HA H -11.287 7.384 0.071 1.00 . A A . 36 GLU HA 1 1
3 2988 1 1 36 GLU HB2 H -8.981 8.009 1.937 1.00 . A A . 36 GLU HB2 1 1
3 2989 1 1 36 GLU HB3 H -8.908 7.833 0.203 1.00 . A A . 36 GLU HB3 1 1
3 2990 1 1 36 GLU HG2 H -10.430 10.045 1.649 1.00 . A A . 36 GLU HG2 1 1
3 2991 1 1 36 GLU HG3 H -8.783 10.182 1.050 1.00 . A A . 36 GLU HG3 1 1
3 2992 1 1 36 GLU N N -11.717 7.786 2.061 1.00 . A A . 36 GLU N 1 1
3 2993 1 1 36 GLU O O -10.545 5.006 0.396 1.00 . A A . 36 GLU O 1 1
3 2994 1 1 36 GLU OE1 O -10.406 9.286 -1.412 1.00 . A A . 36 GLU OE1 1 1
3 2995 1 1 36 GLU OE2 O -10.421 11.354 -0.710 1.00 . A A . 36 GLU OE2 1 1
3 2996 1 1 37 ARG C C -10.734 3.188 2.795 1.00 . A A . 37 ARG C 1 1
3 2997 1 1 37 ARG CA C -9.577 4.172 2.854 1.00 . A A . 37 ARG CA 1 1
3 2998 1 1 37 ARG CB C -8.965 4.209 4.256 1.00 . A A . 37 ARG CB 1 1
3 2999 1 1 37 ARG CD C -7.457 2.992 5.935 1.00 . A A . 37 ARG CD 1 1
3 3000 1 1 37 ARG CG C -7.802 3.219 4.456 1.00 . A A . 37 ARG CG 1 1
3 3001 1 1 37 ARG CZ C -6.756 5.217 6.930 1.00 . A A . 37 ARG CZ 1 1
3 3002 1 1 37 ARG H H -9.987 6.252 3.198 1.00 . A A . 37 ARG H 1 1
3 3003 1 1 37 ARG HA H -8.840 3.855 2.120 1.00 . A A . 37 ARG HA 1 1
3 3004 1 1 37 ARG HB2 H -8.614 5.217 4.453 1.00 . A A . 37 ARG HB2 1 1
3 3005 1 1 37 ARG HB3 H -9.750 4.005 4.979 1.00 . A A . 37 ARG HB3 1 1
3 3006 1 1 37 ARG HD2 H -8.138 2.238 6.331 1.00 . A A . 37 ARG HD2 1 1
3 3007 1 1 37 ARG HD3 H -6.444 2.600 6.011 1.00 . A A . 37 ARG HD3 1 1
3 3008 1 1 37 ARG HE H -8.503 4.234 7.255 1.00 . A A . 37 ARG HE 1 1
3 3009 1 1 37 ARG HG2 H -8.047 2.253 4.011 1.00 . A A . 37 ARG HG2 1 1
3 3010 1 1 37 ARG HG3 H -6.919 3.594 3.947 1.00 . A A . 37 ARG HG3 1 1
3 3011 1 1 37 ARG HH11 H -5.276 4.434 5.734 1.00 . A A . 37 ARG HH11 1 1
3 3012 1 1 37 ARG HH12 H -4.886 5.931 6.518 1.00 . A A . 37 ARG HH12 1 1
3 3013 1 1 37 ARG HH21 H -7.952 6.240 8.253 1.00 . A A . 37 ARG HH21 1 1
3 3014 1 1 37 ARG HH22 H -6.492 7.042 7.888 1.00 . A A . 37 ARG HH22 1 1
3 3015 1 1 37 ARG N N -10.010 5.515 2.499 1.00 . A A . 37 ARG N 1 1
3 3016 1 1 37 ARG NE N -7.611 4.202 6.766 1.00 . A A . 37 ARG NE 1 1
3 3017 1 1 37 ARG NH1 N -5.570 5.209 6.332 1.00 . A A . 37 ARG NH1 1 1
3 3018 1 1 37 ARG NH2 N -7.093 6.229 7.726 1.00 . A A . 37 ARG NH2 1 1
3 3019 1 1 37 ARG O O -10.494 2.006 2.554 1.00 . A A . 37 ARG O 1 1
3 3020 1 1 38 SER C C -13.225 2.456 1.371 1.00 . A A . 38 SER C 1 1
3 3021 1 1 38 SER CA C -13.142 2.798 2.858 1.00 . A A . 38 SER CA 1 1
3 3022 1 1 38 SER CB C -14.413 3.491 3.368 1.00 . A A . 38 SER CB 1 1
3 3023 1 1 38 SER H H -12.058 4.613 3.298 1.00 . A A . 38 SER H 1 1
3 3024 1 1 38 SER HA H -13.022 1.872 3.421 1.00 . A A . 38 SER HA 1 1
3 3025 1 1 38 SER HB2 H -14.299 3.718 4.426 1.00 . A A . 38 SER HB2 1 1
3 3026 1 1 38 SER HB3 H -14.571 4.424 2.835 1.00 . A A . 38 SER HB3 1 1
3 3027 1 1 38 SER HG H -15.778 2.733 2.215 1.00 . A A . 38 SER HG 1 1
3 3028 1 1 38 SER N N -11.962 3.628 3.076 1.00 . A A . 38 SER N 1 1
3 3029 1 1 38 SER O O -13.368 1.277 1.042 1.00 . A A . 38 SER O 1 1
3 3030 1 1 38 SER OG O -15.561 2.677 3.181 1.00 . A A . 38 SER OG 1 1
3 3031 1 1 39 GLN C C -12.192 2.274 -1.435 1.00 . A A . 39 GLN C 1 1
3 3032 1 1 39 GLN CA C -13.238 3.281 -0.951 1.00 . A A . 39 GLN CA 1 1
3 3033 1 1 39 GLN CB C -13.158 4.639 -1.684 1.00 . A A . 39 GLN CB 1 1
3 3034 1 1 39 GLN CD C -14.158 7.058 -1.676 1.00 . A A . 39 GLN CD 1 1
3 3035 1 1 39 GLN CG C -14.316 5.583 -1.285 1.00 . A A . 39 GLN CG 1 1
3 3036 1 1 39 GLN H H -12.967 4.405 0.834 1.00 . A A . 39 GLN H 1 1
3 3037 1 1 39 GLN HA H -14.216 2.845 -1.146 1.00 . A A . 39 GLN HA 1 1
3 3038 1 1 39 GLN HB2 H -12.198 5.098 -1.461 1.00 . A A . 39 GLN HB2 1 1
3 3039 1 1 39 GLN HB3 H -13.204 4.465 -2.759 1.00 . A A . 39 GLN HB3 1 1
3 3040 1 1 39 GLN HE21 H -12.119 6.985 -1.809 1.00 . A A . 39 GLN HE21 1 1
3 3041 1 1 39 GLN HE22 H -12.809 8.565 -1.956 1.00 . A A . 39 GLN HE22 1 1
3 3042 1 1 39 GLN HG2 H -15.242 5.207 -1.722 1.00 . A A . 39 GLN HG2 1 1
3 3043 1 1 39 GLN HG3 H -14.447 5.558 -0.207 1.00 . A A . 39 GLN HG3 1 1
3 3044 1 1 39 GLN N N -13.115 3.458 0.492 1.00 . A A . 39 GLN N 1 1
3 3045 1 1 39 GLN NE2 N -12.944 7.576 -1.798 1.00 . A A . 39 GLN NE2 1 1
3 3046 1 1 39 GLN O O -12.555 1.271 -2.043 1.00 . A A . 39 GLN O 1 1
3 3047 1 1 39 GLN OE1 O -15.151 7.767 -1.822 1.00 . A A . 39 GLN OE1 1 1
3 3048 1 1 40 ILE C C -9.893 0.200 -0.856 1.00 . A A . 40 ILE C 1 1
3 3049 1 1 40 ILE CA C -9.815 1.588 -1.513 1.00 . A A . 40 ILE CA 1 1
3 3050 1 1 40 ILE CB C -8.458 2.318 -1.287 1.00 . A A . 40 ILE CB 1 1
3 3051 1 1 40 ILE CD1 C -9.003 3.752 -3.347 1.00 . A A . 40 ILE CD1 1 1
3 3052 1 1 40 ILE CG1 C -8.414 3.720 -1.938 1.00 . A A . 40 ILE CG1 1 1
3 3053 1 1 40 ILE CG2 C -7.227 1.534 -1.783 1.00 . A A . 40 ILE CG2 1 1
3 3054 1 1 40 ILE H H -10.698 3.313 -0.569 1.00 . A A . 40 ILE H 1 1
3 3055 1 1 40 ILE HA H -9.949 1.398 -2.580 1.00 . A A . 40 ILE HA 1 1
3 3056 1 1 40 ILE HB H -8.335 2.466 -0.217 1.00 . A A . 40 ILE HB 1 1
3 3057 1 1 40 ILE HD11 H -10.069 3.525 -3.292 1.00 . A A . 40 ILE HD11 1 1
3 3058 1 1 40 ILE HD12 H -8.869 4.746 -3.764 1.00 . A A . 40 ILE HD12 1 1
3 3059 1 1 40 ILE HD13 H -8.506 3.014 -3.974 1.00 . A A . 40 ILE HD13 1 1
3 3060 1 1 40 ILE HG12 H -8.973 4.424 -1.331 1.00 . A A . 40 ILE HG12 1 1
3 3061 1 1 40 ILE HG13 H -7.388 4.085 -1.967 1.00 . A A . 40 ILE HG13 1 1
3 3062 1 1 40 ILE HG21 H -7.092 0.631 -1.190 1.00 . A A . 40 ILE HG21 1 1
3 3063 1 1 40 ILE HG22 H -7.354 1.249 -2.828 1.00 . A A . 40 ILE HG22 1 1
3 3064 1 1 40 ILE HG23 H -6.321 2.135 -1.679 1.00 . A A . 40 ILE HG23 1 1
3 3065 1 1 40 ILE N N -10.916 2.465 -1.085 1.00 . A A . 40 ILE N 1 1
3 3066 1 1 40 ILE O O -9.177 -0.715 -1.244 1.00 . A A . 40 ILE O 1 1
3 3067 1 1 41 ALA C C -12.188 -1.991 -0.037 1.00 . A A . 41 ALA C 1 1
3 3068 1 1 41 ALA CA C -11.041 -1.309 0.689 1.00 . A A . 41 ALA CA 1 1
3 3069 1 1 41 ALA CB C -11.274 -1.189 2.198 1.00 . A A . 41 ALA CB 1 1
3 3070 1 1 41 ALA H H -11.406 0.791 0.239 1.00 . A A . 41 ALA H 1 1
3 3071 1 1 41 ALA HA H -10.173 -1.946 0.534 1.00 . A A . 41 ALA HA 1 1
3 3072 1 1 41 ALA HB1 H -11.382 -2.187 2.619 1.00 . A A . 41 ALA HB1 1 1
3 3073 1 1 41 ALA HB2 H -10.408 -0.712 2.653 1.00 . A A . 41 ALA HB2 1 1
3 3074 1 1 41 ALA HB3 H -12.162 -0.594 2.408 1.00 . A A . 41 ALA HB3 1 1
3 3075 1 1 41 ALA N N -10.787 0.002 0.106 1.00 . A A . 41 ALA N 1 1
3 3076 1 1 41 ALA O O -12.016 -3.092 -0.559 1.00 . A A . 41 ALA O 1 1
3 3077 1 1 42 HIS C C -14.344 -2.141 -2.170 1.00 . A A . 42 HIS C 1 1
3 3078 1 1 42 HIS CA C -14.557 -1.875 -0.677 1.00 . A A . 42 HIS CA 1 1
3 3079 1 1 42 HIS CB C -15.720 -0.917 -0.406 1.00 . A A . 42 HIS CB 1 1
3 3080 1 1 42 HIS CD2 C -17.454 -0.707 -2.253 1.00 . A A . 42 HIS CD2 1 1
3 3081 1 1 42 HIS CE1 C -18.848 -2.303 -1.701 1.00 . A A . 42 HIS CE1 1 1
3 3082 1 1 42 HIS CG C -16.990 -1.301 -1.118 1.00 . A A . 42 HIS CG 1 1
3 3083 1 1 42 HIS H H -13.391 -0.393 0.300 1.00 . A A . 42 HIS H 1 1
3 3084 1 1 42 HIS HA H -14.787 -2.829 -0.208 1.00 . A A . 42 HIS HA 1 1
3 3085 1 1 42 HIS HB2 H -15.912 -0.872 0.666 1.00 . A A . 42 HIS HB2 1 1
3 3086 1 1 42 HIS HB3 H -15.426 0.082 -0.729 1.00 . A A . 42 HIS HB3 1 1
3 3087 1 1 42 HIS HD1 H -17.775 -2.965 -0.016 1.00 . A A . 42 HIS HD1 1 1
3 3088 1 1 42 HIS HD2 H -16.961 0.109 -2.759 1.00 . A A . 42 HIS HD2 1 1
3 3089 1 1 42 HIS HE1 H -19.680 -2.994 -1.710 1.00 . A A . 42 HIS HE1 1 1
3 3090 1 1 42 HIS N N -13.353 -1.343 -0.063 1.00 . A A . 42 HIS N 1 1
3 3091 1 1 42 HIS ND1 N -17.860 -2.313 -0.788 1.00 . A A . 42 HIS ND1 1 1
3 3092 1 1 42 HIS NE2 N -18.656 -1.326 -2.607 1.00 . A A . 42 HIS NE2 1 1
3 3093 1 1 42 HIS O O -14.716 -3.218 -2.638 1.00 . A A . 42 HIS O 1 1
3 3094 1 1 43 ALA C C -12.487 -2.547 -4.617 1.00 . A A . 43 ALA C 1 1
3 3095 1 1 43 ALA CA C -13.412 -1.368 -4.318 1.00 . A A . 43 ALA CA 1 1
3 3096 1 1 43 ALA CB C -12.778 -0.089 -4.867 1.00 . A A . 43 ALA CB 1 1
3 3097 1 1 43 ALA H H -13.329 -0.376 -2.445 1.00 . A A . 43 ALA H 1 1
3 3098 1 1 43 ALA HA H -14.354 -1.532 -4.831 1.00 . A A . 43 ALA HA 1 1
3 3099 1 1 43 ALA HB1 H -13.412 0.770 -4.658 1.00 . A A . 43 ALA HB1 1 1
3 3100 1 1 43 ALA HB2 H -11.799 0.062 -4.412 1.00 . A A . 43 ALA HB2 1 1
3 3101 1 1 43 ALA HB3 H -12.651 -0.185 -5.946 1.00 . A A . 43 ALA HB3 1 1
3 3102 1 1 43 ALA N N -13.689 -1.219 -2.891 1.00 . A A . 43 ALA N 1 1
3 3103 1 1 43 ALA O O -12.475 -3.066 -5.733 1.00 . A A . 43 ALA O 1 1
3 3104 1 1 44 LEU C C -11.362 -5.355 -3.078 1.00 . A A . 44 LEU C 1 1
3 3105 1 1 44 LEU CA C -10.797 -4.105 -3.733 1.00 . A A . 44 LEU CA 1 1
3 3106 1 1 44 LEU CB C -9.433 -3.741 -3.120 1.00 . A A . 44 LEU CB 1 1
3 3107 1 1 44 LEU CD1 C -7.305 -2.451 -3.263 1.00 . A A . 44 LEU CD1 1 1
3 3108 1 1 44 LEU CD2 C -8.499 -3.055 -5.379 1.00 . A A . 44 LEU CD2 1 1
3 3109 1 1 44 LEU CG C -8.673 -2.663 -3.907 1.00 . A A . 44 LEU CG 1 1
3 3110 1 1 44 LEU H H -11.855 -2.610 -2.692 1.00 . A A . 44 LEU H 1 1
3 3111 1 1 44 LEU HA H -10.651 -4.349 -4.787 1.00 . A A . 44 LEU HA 1 1
3 3112 1 1 44 LEU HB2 H -9.581 -3.405 -2.092 1.00 . A A . 44 LEU HB2 1 1
3 3113 1 1 44 LEU HB3 H -8.810 -4.636 -3.095 1.00 . A A . 44 LEU HB3 1 1
3 3114 1 1 44 LEU HD11 H -7.420 -2.138 -2.227 1.00 . A A . 44 LEU HD11 1 1
3 3115 1 1 44 LEU HD12 H -6.778 -1.666 -3.801 1.00 . A A . 44 LEU HD12 1 1
3 3116 1 1 44 LEU HD13 H -6.717 -3.362 -3.276 1.00 . A A . 44 LEU HD13 1 1
3 3117 1 1 44 LEU HD21 H -7.687 -2.490 -5.832 1.00 . A A . 44 LEU HD21 1 1
3 3118 1 1 44 LEU HD22 H -9.414 -2.818 -5.922 1.00 . A A . 44 LEU HD22 1 1
3 3119 1 1 44 LEU HD23 H -8.296 -4.118 -5.484 1.00 . A A . 44 LEU HD23 1 1
3 3120 1 1 44 LEU HG H -9.220 -1.721 -3.863 1.00 . A A . 44 LEU HG 1 1
3 3121 1 1 44 LEU N N -11.717 -2.987 -3.619 1.00 . A A . 44 LEU N 1 1
3 3122 1 1 44 LEU O O -10.669 -6.370 -3.065 1.00 . A A . 44 LEU O 1 1
3 3123 1 1 45 LYS C C -12.569 -6.760 -0.516 1.00 . A A . 45 LYS C 1 1
3 3124 1 1 45 LYS CA C -13.254 -6.398 -1.843 1.00 . A A . 45 LYS CA 1 1
3 3125 1 1 45 LYS CB C -13.426 -7.575 -2.827 1.00 . A A . 45 LYS CB 1 1
3 3126 1 1 45 LYS CD C -14.895 -9.494 -1.960 1.00 . A A . 45 LYS CD 1 1
3 3127 1 1 45 LYS CE C -15.498 -9.233 -0.583 1.00 . A A . 45 LYS CE 1 1
3 3128 1 1 45 LYS CG C -14.813 -8.224 -2.814 1.00 . A A . 45 LYS CG 1 1
3 3129 1 1 45 LYS H H -13.146 -4.487 -2.675 1.00 . A A . 45 LYS H 1 1
3 3130 1 1 45 LYS HA H -14.237 -5.990 -1.592 1.00 . A A . 45 LYS HA 1 1
3 3131 1 1 45 LYS HB2 H -13.287 -7.207 -3.846 1.00 . A A . 45 LYS HB2 1 1
3 3132 1 1 45 LYS HB3 H -12.638 -8.310 -2.662 1.00 . A A . 45 LYS HB3 1 1
3 3133 1 1 45 LYS HD2 H -15.517 -10.222 -2.482 1.00 . A A . 45 LYS HD2 1 1
3 3134 1 1 45 LYS HD3 H -13.898 -9.926 -1.851 1.00 . A A . 45 LYS HD3 1 1
3 3135 1 1 45 LYS HE2 H -15.044 -8.333 -0.166 1.00 . A A . 45 LYS HE2 1 1
3 3136 1 1 45 LYS HE3 H -16.571 -9.067 -0.689 1.00 . A A . 45 LYS HE3 1 1
3 3137 1 1 45 LYS HG2 H -15.558 -7.490 -2.505 1.00 . A A . 45 LYS HG2 1 1
3 3138 1 1 45 LYS HG3 H -15.036 -8.505 -3.842 1.00 . A A . 45 LYS HG3 1 1
3 3139 1 1 45 LYS HZ1 H -15.594 -11.242 -0.060 1.00 . A A . 45 LYS HZ1 1 1
3 3140 1 1 45 LYS HZ2 H -15.660 -10.208 1.225 1.00 . A A . 45 LYS HZ2 1 1
3 3141 1 1 45 LYS HZ3 H -14.240 -10.489 0.462 1.00 . A A . 45 LYS HZ3 1 1
3 3142 1 1 45 LYS N N -12.588 -5.319 -2.553 1.00 . A A . 45 LYS N 1 1
3 3143 1 1 45 LYS NZ N -15.241 -10.372 0.320 1.00 . A A . 45 LYS NZ 1 1
3 3144 1 1 45 LYS O O -12.986 -7.709 0.147 1.00 . A A . 45 LYS O 1 1
3 3145 1 1 46 LEU C C -11.543 -5.586 2.343 1.00 . A A . 46 LEU C 1 1
3 3146 1 1 46 LEU CA C -10.812 -6.207 1.152 1.00 . A A . 46 LEU CA 1 1
3 3147 1 1 46 LEU CB C -9.408 -5.592 1.003 1.00 . A A . 46 LEU CB 1 1
3 3148 1 1 46 LEU CD1 C -7.293 -5.675 -0.330 1.00 . A A . 46 LEU CD1 1 1
3 3149 1 1 46 LEU CD2 C -7.923 -7.675 1.010 1.00 . A A . 46 LEU CD2 1 1
3 3150 1 1 46 LEU CG C -8.472 -6.499 0.184 1.00 . A A . 46 LEU CG 1 1
3 3151 1 1 46 LEU H H -11.453 -5.116 -0.581 1.00 . A A . 46 LEU H 1 1
3 3152 1 1 46 LEU HA H -10.726 -7.281 1.319 1.00 . A A . 46 LEU HA 1 1
3 3153 1 1 46 LEU HB2 H -9.508 -4.621 0.511 1.00 . A A . 46 LEU HB2 1 1
3 3154 1 1 46 LEU HB3 H -8.970 -5.424 1.987 1.00 . A A . 46 LEU HB3 1 1
3 3155 1 1 46 LEU HD11 H -6.828 -5.142 0.494 1.00 . A A . 46 LEU HD11 1 1
3 3156 1 1 46 LEU HD12 H -7.641 -4.948 -1.062 1.00 . A A . 46 LEU HD12 1 1
3 3157 1 1 46 LEU HD13 H -6.560 -6.327 -0.809 1.00 . A A . 46 LEU HD13 1 1
3 3158 1 1 46 LEU HD21 H -8.739 -8.304 1.364 1.00 . A A . 46 LEU HD21 1 1
3 3159 1 1 46 LEU HD22 H -7.347 -7.313 1.858 1.00 . A A . 46 LEU HD22 1 1
3 3160 1 1 46 LEU HD23 H -7.269 -8.288 0.385 1.00 . A A . 46 LEU HD23 1 1
3 3161 1 1 46 LEU HG H -9.017 -6.894 -0.672 1.00 . A A . 46 LEU HG 1 1
3 3162 1 1 46 LEU N N -11.567 -5.991 -0.084 1.00 . A A . 46 LEU N 1 1
3 3163 1 1 46 LEU O O -12.425 -4.744 2.167 1.00 . A A . 46 LEU O 1 1
3 3164 1 1 47 SER C C -10.691 -3.961 4.892 1.00 . A A . 47 SER C 1 1
3 3165 1 1 47 SER CA C -11.594 -5.178 4.739 1.00 . A A . 47 SER CA 1 1
3 3166 1 1 47 SER CB C -11.531 -6.024 6.018 1.00 . A A . 47 SER CB 1 1
3 3167 1 1 47 SER H H -10.341 -6.547 3.679 1.00 . A A . 47 SER H 1 1
3 3168 1 1 47 SER HA H -12.623 -4.844 4.593 1.00 . A A . 47 SER HA 1 1
3 3169 1 1 47 SER HB2 H -10.540 -6.453 6.150 1.00 . A A . 47 SER HB2 1 1
3 3170 1 1 47 SER HB3 H -11.696 -5.381 6.884 1.00 . A A . 47 SER HB3 1 1
3 3171 1 1 47 SER HG H -13.318 -6.817 6.361 1.00 . A A . 47 SER HG 1 1
3 3172 1 1 47 SER N N -11.147 -5.937 3.571 1.00 . A A . 47 SER N 1 1
3 3173 1 1 47 SER O O -9.505 -4.029 4.558 1.00 . A A . 47 SER O 1 1
3 3174 1 1 47 SER OG O -12.477 -7.078 5.942 1.00 . A A . 47 SER OG 1 1
3 3175 1 1 48 GLU C C -9.158 -1.921 6.420 1.00 . A A . 48 GLU C 1 1
3 3176 1 1 48 GLU CA C -10.532 -1.655 5.808 1.00 . A A . 48 GLU CA 1 1
3 3177 1 1 48 GLU CB C -11.391 -0.866 6.809 1.00 . A A . 48 GLU CB 1 1
3 3178 1 1 48 GLU CD C -13.149 0.932 6.903 1.00 . A A . 48 GLU CD 1 1
3 3179 1 1 48 GLU CG C -12.704 -0.352 6.205 1.00 . A A . 48 GLU CG 1 1
3 3180 1 1 48 GLU H H -12.213 -2.927 5.724 1.00 . A A . 48 GLU H 1 1
3 3181 1 1 48 GLU HA H -10.387 -1.069 4.899 1.00 . A A . 48 GLU HA 1 1
3 3182 1 1 48 GLU HB2 H -11.618 -1.488 7.672 1.00 . A A . 48 GLU HB2 1 1
3 3183 1 1 48 GLU HB3 H -10.808 -0.024 7.179 1.00 . A A . 48 GLU HB3 1 1
3 3184 1 1 48 GLU HG2 H -12.557 -0.146 5.141 1.00 . A A . 48 GLU HG2 1 1
3 3185 1 1 48 GLU HG3 H -13.474 -1.118 6.302 1.00 . A A . 48 GLU HG3 1 1
3 3186 1 1 48 GLU N N -11.228 -2.899 5.495 1.00 . A A . 48 GLU N 1 1
3 3187 1 1 48 GLU O O -8.130 -1.392 6.003 1.00 . A A . 48 GLU O 1 1
3 3188 1 1 48 GLU OE1 O -13.383 0.928 8.132 1.00 . A A . 48 GLU OE1 1 1
3 3189 1 1 48 GLU OE2 O -13.248 1.986 6.239 1.00 . A A . 48 GLU OE2 1 1
3 3190 1 1 49 VAL C C -6.910 -3.787 7.284 1.00 . A A . 49 VAL C 1 1
3 3191 1 1 49 VAL CA C -8.006 -3.209 8.181 1.00 . A A . 49 VAL CA 1 1
3 3192 1 1 49 VAL CB C -8.524 -4.209 9.232 1.00 . A A . 49 VAL CB 1 1
3 3193 1 1 49 VAL CG1 C -7.401 -4.795 10.074 1.00 . A A . 49 VAL CG1 1 1
3 3194 1 1 49 VAL CG2 C -9.551 -3.552 10.164 1.00 . A A . 49 VAL CG2 1 1
3 3195 1 1 49 VAL H H -10.052 -3.181 7.679 1.00 . A A . 49 VAL H 1 1
3 3196 1 1 49 VAL HA H -7.595 -2.316 8.659 1.00 . A A . 49 VAL HA 1 1
3 3197 1 1 49 VAL HB H -9.019 -5.037 8.718 1.00 . A A . 49 VAL HB 1 1
3 3198 1 1 49 VAL HG11 H -6.770 -4.011 10.483 1.00 . A A . 49 VAL HG11 1 1
3 3199 1 1 49 VAL HG12 H -7.820 -5.398 10.875 1.00 . A A . 49 VAL HG12 1 1
3 3200 1 1 49 VAL HG13 H -6.811 -5.449 9.436 1.00 . A A . 49 VAL HG13 1 1
3 3201 1 1 49 VAL HG21 H -9.119 -2.690 10.659 1.00 . A A . 49 VAL HG21 1 1
3 3202 1 1 49 VAL HG22 H -10.437 -3.238 9.611 1.00 . A A . 49 VAL HG22 1 1
3 3203 1 1 49 VAL HG23 H -9.873 -4.272 10.915 1.00 . A A . 49 VAL HG23 1 1
3 3204 1 1 49 VAL N N -9.155 -2.808 7.405 1.00 . A A . 49 VAL N 1 1
3 3205 1 1 49 VAL O O -5.753 -3.416 7.450 1.00 . A A . 49 VAL O 1 1
3 3206 1 1 50 GLN C C -5.425 -4.209 4.743 1.00 . A A . 50 GLN C 1 1
3 3207 1 1 50 GLN CA C -6.234 -5.285 5.471 1.00 . A A . 50 GLN CA 1 1
3 3208 1 1 50 GLN CB C -6.910 -6.215 4.445 1.00 . A A . 50 GLN CB 1 1
3 3209 1 1 50 GLN CD C -7.505 -7.919 6.291 1.00 . A A . 50 GLN CD 1 1
3 3210 1 1 50 GLN CG C -7.903 -7.248 4.981 1.00 . A A . 50 GLN CG 1 1
3 3211 1 1 50 GLN H H -8.211 -4.824 6.107 1.00 . A A . 50 GLN H 1 1
3 3212 1 1 50 GLN HA H -5.555 -5.852 6.112 1.00 . A A . 50 GLN HA 1 1
3 3213 1 1 50 GLN HB2 H -7.436 -5.604 3.713 1.00 . A A . 50 GLN HB2 1 1
3 3214 1 1 50 GLN HB3 H -6.155 -6.754 3.900 1.00 . A A . 50 GLN HB3 1 1
3 3215 1 1 50 GLN HE21 H -6.021 -9.039 5.452 1.00 . A A . 50 GLN HE21 1 1
3 3216 1 1 50 GLN HE22 H -6.197 -9.176 7.188 1.00 . A A . 50 GLN HE22 1 1
3 3217 1 1 50 GLN HG2 H -8.845 -6.734 5.124 1.00 . A A . 50 GLN HG2 1 1
3 3218 1 1 50 GLN HG3 H -8.057 -8.013 4.220 1.00 . A A . 50 GLN HG3 1 1
3 3219 1 1 50 GLN N N -7.237 -4.652 6.318 1.00 . A A . 50 GLN N 1 1
3 3220 1 1 50 GLN NE2 N -6.489 -8.764 6.301 1.00 . A A . 50 GLN NE2 1 1
3 3221 1 1 50 GLN O O -4.196 -4.301 4.657 1.00 . A A . 50 GLN O 1 1
3 3222 1 1 50 GLN OE1 O -8.135 -7.695 7.320 1.00 . A A . 50 GLN OE1 1 1
3 3223 1 1 51 VAL C C -4.747 -1.207 4.388 1.00 . A A . 51 VAL C 1 1
3 3224 1 1 51 VAL CA C -5.591 -2.085 3.469 1.00 . A A . 51 VAL CA 1 1
3 3225 1 1 51 VAL CB C -6.748 -1.296 2.817 1.00 . A A . 51 VAL CB 1 1
3 3226 1 1 51 VAL CG1 C -6.218 -0.231 1.845 1.00 . A A . 51 VAL CG1 1 1
3 3227 1 1 51 VAL CG2 C -7.703 -2.238 2.066 1.00 . A A . 51 VAL CG2 1 1
3 3228 1 1 51 VAL H H -7.138 -3.200 4.365 1.00 . A A . 51 VAL H 1 1
3 3229 1 1 51 VAL HA H -4.950 -2.483 2.681 1.00 . A A . 51 VAL HA 1 1
3 3230 1 1 51 VAL HB H -7.326 -0.788 3.590 1.00 . A A . 51 VAL HB 1 1
3 3231 1 1 51 VAL HG11 H -5.566 -0.695 1.100 1.00 . A A . 51 VAL HG11 1 1
3 3232 1 1 51 VAL HG12 H -7.050 0.264 1.337 1.00 . A A . 51 VAL HG12 1 1
3 3233 1 1 51 VAL HG13 H -5.657 0.527 2.392 1.00 . A A . 51 VAL HG13 1 1
3 3234 1 1 51 VAL HG21 H -7.147 -2.918 1.421 1.00 . A A . 51 VAL HG21 1 1
3 3235 1 1 51 VAL HG22 H -8.321 -2.812 2.764 1.00 . A A . 51 VAL HG22 1 1
3 3236 1 1 51 VAL HG23 H -8.363 -1.639 1.449 1.00 . A A . 51 VAL HG23 1 1
3 3237 1 1 51 VAL N N -6.132 -3.199 4.228 1.00 . A A . 51 VAL N 1 1
3 3238 1 1 51 VAL O O -3.596 -0.907 4.063 1.00 . A A . 51 VAL O 1 1
3 3239 1 1 52 LYS C C -3.220 -0.587 6.882 1.00 . A A . 52 LYS C 1 1
3 3240 1 1 52 LYS CA C -4.549 0.061 6.476 1.00 . A A . 52 LYS CA 1 1
3 3241 1 1 52 LYS CB C -5.438 0.488 7.662 1.00 . A A . 52 LYS CB 1 1
3 3242 1 1 52 LYS CD C -6.466 0.122 9.904 1.00 . A A . 52 LYS CD 1 1
3 3243 1 1 52 LYS CE C -6.715 -0.917 10.989 1.00 . A A . 52 LYS CE 1 1
3 3244 1 1 52 LYS CG C -5.329 -0.316 8.958 1.00 . A A . 52 LYS CG 1 1
3 3245 1 1 52 LYS H H -6.255 -1.035 5.739 1.00 . A A . 52 LYS H 1 1
3 3246 1 1 52 LYS HA H -4.300 0.965 5.928 1.00 . A A . 52 LYS HA 1 1
3 3247 1 1 52 LYS HB2 H -5.220 1.523 7.903 1.00 . A A . 52 LYS HB2 1 1
3 3248 1 1 52 LYS HB3 H -6.480 0.441 7.340 1.00 . A A . 52 LYS HB3 1 1
3 3249 1 1 52 LYS HD2 H -6.206 1.076 10.364 1.00 . A A . 52 LYS HD2 1 1
3 3250 1 1 52 LYS HD3 H -7.392 0.232 9.335 1.00 . A A . 52 LYS HD3 1 1
3 3251 1 1 52 LYS HE2 H -6.808 -1.879 10.490 1.00 . A A . 52 LYS HE2 1 1
3 3252 1 1 52 LYS HE3 H -5.850 -0.956 11.650 1.00 . A A . 52 LYS HE3 1 1
3 3253 1 1 52 LYS HG2 H -5.376 -1.378 8.739 1.00 . A A . 52 LYS HG2 1 1
3 3254 1 1 52 LYS HG3 H -4.363 -0.105 9.415 1.00 . A A . 52 LYS HG3 1 1
3 3255 1 1 52 LYS HZ1 H -8.150 -1.424 12.389 1.00 . A A . 52 LYS HZ1 1 1
3 3256 1 1 52 LYS HZ2 H -8.753 -0.535 11.146 1.00 . A A . 52 LYS HZ2 1 1
3 3257 1 1 52 LYS HZ3 H -7.885 0.210 12.309 1.00 . A A . 52 LYS HZ3 1 1
3 3258 1 1 52 LYS N N -5.281 -0.805 5.551 1.00 . A A . 52 LYS N 1 1
3 3259 1 1 52 LYS NZ N -7.950 -0.646 11.766 1.00 . A A . 52 LYS NZ 1 1
3 3260 1 1 52 LYS O O -2.234 0.135 7.070 1.00 . A A . 52 LYS O 1 1
3 3261 1 1 53 ILE C C -1.018 -2.693 6.086 1.00 . A A . 53 ILE C 1 1
3 3262 1 1 53 ILE CA C -1.958 -2.666 7.298 1.00 . A A . 53 ILE CA 1 1
3 3263 1 1 53 ILE CB C -2.280 -4.087 7.822 1.00 . A A . 53 ILE CB 1 1
3 3264 1 1 53 ILE CD1 C -3.888 -5.361 9.352 1.00 . A A . 53 ILE CD1 1 1
3 3265 1 1 53 ILE CG1 C -3.136 -4.050 9.107 1.00 . A A . 53 ILE CG1 1 1
3 3266 1 1 53 ILE CG2 C -0.978 -4.844 8.155 1.00 . A A . 53 ILE CG2 1 1
3 3267 1 1 53 ILE H H -4.033 -2.446 6.886 1.00 . A A . 53 ILE H 1 1
3 3268 1 1 53 ILE HA H -1.455 -2.131 8.102 1.00 . A A . 53 ILE HA 1 1
3 3269 1 1 53 ILE HB H -2.825 -4.629 7.048 1.00 . A A . 53 ILE HB 1 1
3 3270 1 1 53 ILE HD11 H -4.555 -5.219 10.200 1.00 . A A . 53 ILE HD11 1 1
3 3271 1 1 53 ILE HD12 H -4.481 -5.627 8.477 1.00 . A A . 53 ILE HD12 1 1
3 3272 1 1 53 ILE HD13 H -3.196 -6.170 9.579 1.00 . A A . 53 ILE HD13 1 1
3 3273 1 1 53 ILE HG12 H -2.503 -3.844 9.965 1.00 . A A . 53 ILE HG12 1 1
3 3274 1 1 53 ILE HG13 H -3.871 -3.250 9.065 1.00 . A A . 53 ILE HG13 1 1
3 3275 1 1 53 ILE HG21 H -0.421 -5.067 7.243 1.00 . A A . 53 ILE HG21 1 1
3 3276 1 1 53 ILE HG22 H -0.359 -4.238 8.820 1.00 . A A . 53 ILE HG22 1 1
3 3277 1 1 53 ILE HG23 H -1.189 -5.778 8.671 1.00 . A A . 53 ILE HG23 1 1
3 3278 1 1 53 ILE N N -3.171 -1.921 6.987 1.00 . A A . 53 ILE N 1 1
3 3279 1 1 53 ILE O O 0.189 -2.555 6.276 1.00 . A A . 53 ILE O 1 1
3 3280 1 1 54 TRP C C 0.075 -1.479 3.590 1.00 . A A . 54 TRP C 1 1
3 3281 1 1 54 TRP CA C -0.630 -2.830 3.683 1.00 . A A . 54 TRP CA 1 1
3 3282 1 1 54 TRP CB C -1.403 -3.147 2.397 1.00 . A A . 54 TRP CB 1 1
3 3283 1 1 54 TRP CD1 C -0.218 -4.655 0.758 1.00 . A A . 54 TRP CD1 1 1
3 3284 1 1 54 TRP CD2 C 0.121 -2.483 0.280 1.00 . A A . 54 TRP CD2 1 1
3 3285 1 1 54 TRP CE2 C 0.836 -3.247 -0.691 1.00 . A A . 54 TRP CE2 1 1
3 3286 1 1 54 TRP CE3 C 0.133 -1.078 0.108 1.00 . A A . 54 TRP CE3 1 1
3 3287 1 1 54 TRP CG C -0.528 -3.419 1.208 1.00 . A A . 54 TRP CG 1 1
3 3288 1 1 54 TRP CH2 C 1.564 -1.260 -1.863 1.00 . A A . 54 TRP CH2 1 1
3 3289 1 1 54 TRP CZ2 C 1.561 -2.656 -1.735 1.00 . A A . 54 TRP CZ2 1 1
3 3290 1 1 54 TRP CZ3 C 0.841 -0.472 -0.952 1.00 . A A . 54 TRP CZ3 1 1
3 3291 1 1 54 TRP H H -2.511 -2.946 4.711 1.00 . A A . 54 TRP H 1 1
3 3292 1 1 54 TRP HA H 0.146 -3.591 3.822 1.00 . A A . 54 TRP HA 1 1
3 3293 1 1 54 TRP HB2 H -2.023 -4.028 2.569 1.00 . A A . 54 TRP HB2 1 1
3 3294 1 1 54 TRP HB3 H -2.073 -2.320 2.158 1.00 . A A . 54 TRP HB3 1 1
3 3295 1 1 54 TRP HD1 H -0.567 -5.584 1.193 1.00 . A A . 54 TRP HD1 1 1
3 3296 1 1 54 TRP HE1 H 0.900 -5.363 -0.887 1.00 . A A . 54 TRP HE1 1 1
3 3297 1 1 54 TRP HE3 H -0.456 -0.460 0.766 1.00 . A A . 54 TRP HE3 1 1
3 3298 1 1 54 TRP HH2 H 2.105 -0.789 -2.672 1.00 . A A . 54 TRP HH2 1 1
3 3299 1 1 54 TRP HZ2 H 2.088 -3.264 -2.455 1.00 . A A . 54 TRP HZ2 1 1
3 3300 1 1 54 TRP HZ3 H 0.808 0.600 -1.115 1.00 . A A . 54 TRP HZ3 1 1
3 3301 1 1 54 TRP N N -1.510 -2.851 4.852 1.00 . A A . 54 TRP N 1 1
3 3302 1 1 54 TRP NE1 N 0.589 -4.559 -0.354 1.00 . A A . 54 TRP NE1 1 1
3 3303 1 1 54 TRP O O 1.303 -1.438 3.597 1.00 . A A . 54 TRP O 1 1
3 3304 1 1 55 PHE C C 0.941 1.276 4.473 1.00 . A A . 55 PHE C 1 1
3 3305 1 1 55 PHE CA C -0.084 0.953 3.380 1.00 . A A . 55 PHE CA 1 1
3 3306 1 1 55 PHE CB C -1.164 2.041 3.348 1.00 . A A . 55 PHE CB 1 1
3 3307 1 1 55 PHE CD1 C -2.946 1.510 1.609 1.00 . A A . 55 PHE CD1 1 1
3 3308 1 1 55 PHE CD2 C -1.408 3.346 1.181 1.00 . A A . 55 PHE CD2 1 1
3 3309 1 1 55 PHE CE1 C -3.622 1.807 0.412 1.00 . A A . 55 PHE CE1 1 1
3 3310 1 1 55 PHE CE2 C -2.081 3.627 -0.022 1.00 . A A . 55 PHE CE2 1 1
3 3311 1 1 55 PHE CG C -1.837 2.283 2.006 1.00 . A A . 55 PHE CG 1 1
3 3312 1 1 55 PHE CZ C -3.179 2.850 -0.414 1.00 . A A . 55 PHE CZ 1 1
3 3313 1 1 55 PHE H H -1.684 -0.484 3.582 1.00 . A A . 55 PHE H 1 1
3 3314 1 1 55 PHE HA H 0.448 0.966 2.427 1.00 . A A . 55 PHE HA 1 1
3 3315 1 1 55 PHE HB2 H -1.923 1.821 4.101 1.00 . A A . 55 PHE HB2 1 1
3 3316 1 1 55 PHE HB3 H -0.681 2.976 3.635 1.00 . A A . 55 PHE HB3 1 1
3 3317 1 1 55 PHE HD1 H -3.302 0.695 2.217 1.00 . A A . 55 PHE HD1 1 1
3 3318 1 1 55 PHE HD2 H -0.569 3.967 1.458 1.00 . A A . 55 PHE HD2 1 1
3 3319 1 1 55 PHE HE1 H -4.500 1.254 0.113 1.00 . A A . 55 PHE HE1 1 1
3 3320 1 1 55 PHE HE2 H -1.788 4.454 -0.654 1.00 . A A . 55 PHE HE2 1 1
3 3321 1 1 55 PHE HZ H -3.707 3.072 -1.333 1.00 . A A . 55 PHE HZ 1 1
3 3322 1 1 55 PHE N N -0.675 -0.371 3.561 1.00 . A A . 55 PHE N 1 1
3 3323 1 1 55 PHE O O 1.942 1.929 4.175 1.00 . A A . 55 PHE O 1 1
3 3324 1 1 56 GLN C C 2.965 0.291 6.622 1.00 . A A . 56 GLN C 1 1
3 3325 1 1 56 GLN CA C 1.690 1.122 6.791 1.00 . A A . 56 GLN CA 1 1
3 3326 1 1 56 GLN CB C 1.093 0.965 8.198 1.00 . A A . 56 GLN CB 1 1
3 3327 1 1 56 GLN CD C -0.022 -0.637 9.873 1.00 . A A . 56 GLN CD 1 1
3 3328 1 1 56 GLN CG C 0.745 -0.464 8.571 1.00 . A A . 56 GLN CG 1 1
3 3329 1 1 56 GLN H H -0.094 0.283 5.928 1.00 . A A . 56 GLN H 1 1
3 3330 1 1 56 GLN HA H 1.986 2.160 6.701 1.00 . A A . 56 GLN HA 1 1
3 3331 1 1 56 GLN HB2 H 1.860 1.299 8.885 1.00 . A A . 56 GLN HB2 1 1
3 3332 1 1 56 GLN HB3 H 0.189 1.566 8.283 1.00 . A A . 56 GLN HB3 1 1
3 3333 1 1 56 GLN HE21 H -1.714 0.119 9.028 1.00 . A A . 56 GLN HE21 1 1
3 3334 1 1 56 GLN HE22 H -1.887 -0.613 10.606 1.00 . A A . 56 GLN HE22 1 1
3 3335 1 1 56 GLN HG2 H 0.091 -0.817 7.794 1.00 . A A . 56 GLN HG2 1 1
3 3336 1 1 56 GLN HG3 H 1.662 -1.045 8.605 1.00 . A A . 56 GLN HG3 1 1
3 3337 1 1 56 GLN N N 0.718 0.854 5.728 1.00 . A A . 56 GLN N 1 1
3 3338 1 1 56 GLN NE2 N -1.291 -0.282 9.855 1.00 . A A . 56 GLN NE2 1 1
3 3339 1 1 56 GLN O O 4.070 0.802 6.809 1.00 . A A . 56 GLN O 1 1
3 3340 1 1 56 GLN OE1 O 0.472 -1.180 10.856 1.00 . A A . 56 GLN OE1 1 1
3 3341 1 1 57 ASN C C 4.774 -1.361 4.861 1.00 . A A . 57 ASN C 1 1
3 3342 1 1 57 ASN CA C 3.941 -1.873 6.032 1.00 . A A . 57 ASN CA 1 1
3 3343 1 1 57 ASN CB C 3.405 -3.293 5.768 1.00 . A A . 57 ASN CB 1 1
3 3344 1 1 57 ASN CG C 3.220 -4.073 7.065 1.00 . A A . 57 ASN CG 1 1
3 3345 1 1 57 ASN H H 1.895 -1.339 6.026 1.00 . A A . 57 ASN H 1 1
3 3346 1 1 57 ASN HA H 4.580 -1.872 6.918 1.00 . A A . 57 ASN HA 1 1
3 3347 1 1 57 ASN HB2 H 2.467 -3.260 5.211 1.00 . A A . 57 ASN HB2 1 1
3 3348 1 1 57 ASN HB3 H 4.103 -3.831 5.134 1.00 . A A . 57 ASN HB3 1 1
3 3349 1 1 57 ASN HD21 H 1.489 -3.080 7.572 1.00 . A A . 57 ASN HD21 1 1
3 3350 1 1 57 ASN HD22 H 2.069 -4.250 8.729 1.00 . A A . 57 ASN HD22 1 1
3 3351 1 1 57 ASN N N 2.816 -0.978 6.244 1.00 . A A . 57 ASN N 1 1
3 3352 1 1 57 ASN ND2 N 2.195 -3.760 7.846 1.00 . A A . 57 ASN ND2 1 1
3 3353 1 1 57 ASN O O 6.003 -1.429 4.879 1.00 . A A . 57 ASN O 1 1
3 3354 1 1 57 ASN OD1 O 4.004 -4.966 7.378 1.00 . A A . 57 ASN OD1 1 1
3 3355 1 1 58 GLU C C 5.416 0.964 2.857 1.00 . A A . 58 GLU C 1 1
3 3356 1 1 58 GLU CA C 4.728 -0.372 2.623 1.00 . A A . 58 GLU CA 1 1
3 3357 1 1 58 GLU CB C 3.688 -0.259 1.502 1.00 . A A . 58 GLU CB 1 1
3 3358 1 1 58 GLU CD C 4.818 -1.587 -0.405 1.00 . A A . 58 GLU CD 1 1
3 3359 1 1 58 GLU CG C 4.325 -0.221 0.100 1.00 . A A . 58 GLU CG 1 1
3 3360 1 1 58 GLU H H 3.087 -0.754 3.969 1.00 . A A . 58 GLU H 1 1
3 3361 1 1 58 GLU HA H 5.485 -1.114 2.354 1.00 . A A . 58 GLU HA 1 1
3 3362 1 1 58 GLU HB2 H 3.008 -1.100 1.579 1.00 . A A . 58 GLU HB2 1 1
3 3363 1 1 58 GLU HB3 H 3.101 0.646 1.650 1.00 . A A . 58 GLU HB3 1 1
3 3364 1 1 58 GLU HG2 H 3.590 0.149 -0.611 1.00 . A A . 58 GLU HG2 1 1
3 3365 1 1 58 GLU HG3 H 5.149 0.494 0.107 1.00 . A A . 58 GLU HG3 1 1
3 3366 1 1 58 GLU N N 4.096 -0.816 3.853 1.00 . A A . 58 GLU N 1 1
3 3367 1 1 58 GLU O O 6.575 1.127 2.483 1.00 . A A . 58 GLU O 1 1
3 3368 1 1 58 GLU OE1 O 4.894 -2.562 0.380 1.00 . A A . 58 GLU OE1 1 1
3 3369 1 1 58 GLU OE2 O 5.192 -1.691 -1.597 1.00 . A A . 58 GLU OE2 1 1
3 3370 1 1 59 ARG C C 6.646 3.080 4.533 1.00 . A A . 59 ARG C 1 1
3 3371 1 1 59 ARG CA C 5.362 3.221 3.748 1.00 . A A . 59 ARG CA 1 1
3 3372 1 1 59 ARG CB C 4.400 4.194 4.411 1.00 . A A . 59 ARG CB 1 1
3 3373 1 1 59 ARG CD C 3.205 5.034 6.454 1.00 . A A . 59 ARG CD 1 1
3 3374 1 1 59 ARG CG C 4.124 3.961 5.890 1.00 . A A . 59 ARG CG 1 1
3 3375 1 1 59 ARG CZ C 2.385 5.703 8.711 1.00 . A A . 59 ARG CZ 1 1
3 3376 1 1 59 ARG H H 3.789 1.811 3.818 1.00 . A A . 59 ARG H 1 1
3 3377 1 1 59 ARG HA H 5.614 3.635 2.782 1.00 . A A . 59 ARG HA 1 1
3 3378 1 1 59 ARG HB2 H 4.894 5.138 4.341 1.00 . A A . 59 ARG HB2 1 1
3 3379 1 1 59 ARG HB3 H 3.465 4.227 3.858 1.00 . A A . 59 ARG HB3 1 1
3 3380 1 1 59 ARG HD2 H 3.581 6.001 6.133 1.00 . A A . 59 ARG HD2 1 1
3 3381 1 1 59 ARG HD3 H 2.196 4.897 6.063 1.00 . A A . 59 ARG HD3 1 1
3 3382 1 1 59 ARG HE H 3.874 4.382 8.362 1.00 . A A . 59 ARG HE 1 1
3 3383 1 1 59 ARG HG2 H 3.660 2.997 5.980 1.00 . A A . 59 ARG HG2 1 1
3 3384 1 1 59 ARG HG3 H 5.052 3.975 6.458 1.00 . A A . 59 ARG HG3 1 1
3 3385 1 1 59 ARG HH11 H 1.580 6.884 7.230 1.00 . A A . 59 ARG HH11 1 1
3 3386 1 1 59 ARG HH12 H 0.748 6.917 8.760 1.00 . A A . 59 ARG HH12 1 1
3 3387 1 1 59 ARG HH21 H 3.178 4.910 10.414 1.00 . A A . 59 ARG HH21 1 1
3 3388 1 1 59 ARG HH22 H 1.898 6.036 10.697 1.00 . A A . 59 ARG HH22 1 1
3 3389 1 1 59 ARG N N 4.749 1.928 3.511 1.00 . A A . 59 ARG N 1 1
3 3390 1 1 59 ARG NE N 3.199 4.998 7.922 1.00 . A A . 59 ARG NE 1 1
3 3391 1 1 59 ARG NH1 N 1.530 6.582 8.201 1.00 . A A . 59 ARG NH1 1 1
3 3392 1 1 59 ARG NH2 N 2.450 5.506 10.018 1.00 . A A . 59 ARG NH2 1 1
3 3393 1 1 59 ARG O O 7.591 3.814 4.272 1.00 . A A . 59 ARG O 1 1
3 3394 1 1 60 ALA C C 8.915 1.237 5.421 1.00 . A A . 60 ALA C 1 1
3 3395 1 1 60 ALA CA C 7.830 1.869 6.290 1.00 . A A . 60 ALA CA 1 1
3 3396 1 1 60 ALA CB C 7.467 0.985 7.480 1.00 . A A . 60 ALA CB 1 1
3 3397 1 1 60 ALA H H 5.788 1.636 5.573 1.00 . A A . 60 ALA H 1 1
3 3398 1 1 60 ALA HA H 8.216 2.812 6.678 1.00 . A A . 60 ALA HA 1 1
3 3399 1 1 60 ALA HB1 H 6.720 1.494 8.090 1.00 . A A . 60 ALA HB1 1 1
3 3400 1 1 60 ALA HB2 H 7.075 0.026 7.138 1.00 . A A . 60 ALA HB2 1 1
3 3401 1 1 60 ALA HB3 H 8.366 0.826 8.078 1.00 . A A . 60 ALA HB3 1 1
3 3402 1 1 60 ALA N N 6.657 2.155 5.487 1.00 . A A . 60 ALA N 1 1
3 3403 1 1 60 ALA O O 10.040 1.744 5.405 1.00 . A A . 60 ALA O 1 1
3 3404 1 1 61 LYS C C 10.170 0.427 2.799 1.00 . A A . 61 LYS C 1 1
3 3405 1 1 61 LYS CA C 9.587 -0.510 3.846 1.00 . A A . 61 LYS CA 1 1
3 3406 1 1 61 LYS CB C 9.084 -1.852 3.296 1.00 . A A . 61 LYS CB 1 1
3 3407 1 1 61 LYS CD C 9.101 -1.954 0.693 1.00 . A A . 61 LYS CD 1 1
3 3408 1 1 61 LYS CE C 8.350 -2.773 -0.371 1.00 . A A . 61 LYS CE 1 1
3 3409 1 1 61 LYS CG C 8.280 -1.908 1.993 1.00 . A A . 61 LYS CG 1 1
3 3410 1 1 61 LYS H H 7.637 -0.179 4.683 1.00 . A A . 61 LYS H 1 1
3 3411 1 1 61 LYS HA H 10.403 -0.780 4.507 1.00 . A A . 61 LYS HA 1 1
3 3412 1 1 61 LYS HB2 H 9.953 -2.494 3.171 1.00 . A A . 61 LYS HB2 1 1
3 3413 1 1 61 LYS HB3 H 8.453 -2.296 4.066 1.00 . A A . 61 LYS HB3 1 1
3 3414 1 1 61 LYS HD2 H 9.245 -0.932 0.339 1.00 . A A . 61 LYS HD2 1 1
3 3415 1 1 61 LYS HD3 H 10.071 -2.418 0.871 1.00 . A A . 61 LYS HD3 1 1
3 3416 1 1 61 LYS HE2 H 8.303 -3.818 -0.063 1.00 . A A . 61 LYS HE2 1 1
3 3417 1 1 61 LYS HE3 H 7.327 -2.392 -0.434 1.00 . A A . 61 LYS HE3 1 1
3 3418 1 1 61 LYS HG2 H 7.710 -2.827 2.067 1.00 . A A . 61 LYS HG2 1 1
3 3419 1 1 61 LYS HG3 H 7.580 -1.082 1.947 1.00 . A A . 61 LYS HG3 1 1
3 3420 1 1 61 LYS HZ1 H 8.899 -1.709 -2.033 1.00 . A A . 61 LYS HZ1 1 1
3 3421 1 1 61 LYS HZ2 H 8.440 -3.187 -2.413 1.00 . A A . 61 LYS HZ2 1 1
3 3422 1 1 61 LYS HZ3 H 9.936 -2.957 -1.738 1.00 . A A . 61 LYS HZ3 1 1
3 3423 1 1 61 LYS N N 8.590 0.169 4.675 1.00 . A A . 61 LYS N 1 1
3 3424 1 1 61 LYS NZ N 8.971 -2.673 -1.710 1.00 . A A . 61 LYS NZ 1 1
3 3425 1 1 61 LYS O O 11.329 0.255 2.428 1.00 . A A . 61 LYS O 1 1
3 3426 1 1 62 TRP C C 10.626 3.550 2.137 1.00 . A A . 62 TRP C 1 1
3 3427 1 1 62 TRP CA C 9.873 2.420 1.421 1.00 . A A . 62 TRP CA 1 1
3 3428 1 1 62 TRP CB C 8.722 2.957 0.560 1.00 . A A . 62 TRP CB 1 1
3 3429 1 1 62 TRP CD1 C 9.143 2.814 -1.935 1.00 . A A . 62 TRP CD1 1 1
3 3430 1 1 62 TRP CD2 C 9.837 4.758 -1.073 1.00 . A A . 62 TRP CD2 1 1
3 3431 1 1 62 TRP CE2 C 10.263 4.734 -2.435 1.00 . A A . 62 TRP CE2 1 1
3 3432 1 1 62 TRP CE3 C 10.167 5.902 -0.322 1.00 . A A . 62 TRP CE3 1 1
3 3433 1 1 62 TRP CG C 9.173 3.495 -0.768 1.00 . A A . 62 TRP CG 1 1
3 3434 1 1 62 TRP CH2 C 11.407 6.854 -2.202 1.00 . A A . 62 TRP CH2 1 1
3 3435 1 1 62 TRP CZ2 C 11.047 5.754 -2.996 1.00 . A A . 62 TRP CZ2 1 1
3 3436 1 1 62 TRP CZ3 C 10.950 6.932 -0.876 1.00 . A A . 62 TRP CZ3 1 1
3 3437 1 1 62 TRP H H 8.420 1.425 2.622 1.00 . A A . 62 TRP H 1 1
3 3438 1 1 62 TRP HA H 10.569 1.907 0.761 1.00 . A A . 62 TRP HA 1 1
3 3439 1 1 62 TRP HB2 H 8.018 2.150 0.363 1.00 . A A . 62 TRP HB2 1 1
3 3440 1 1 62 TRP HB3 H 8.194 3.728 1.120 1.00 . A A . 62 TRP HB3 1 1
3 3441 1 1 62 TRP HD1 H 8.736 1.819 -2.055 1.00 . A A . 62 TRP HD1 1 1
3 3442 1 1 62 TRP HE1 H 9.803 3.243 -3.895 1.00 . A A . 62 TRP HE1 1 1
3 3443 1 1 62 TRP HE3 H 9.862 5.946 0.712 1.00 . A A . 62 TRP HE3 1 1
3 3444 1 1 62 TRP HH2 H 12.042 7.634 -2.604 1.00 . A A . 62 TRP HH2 1 1
3 3445 1 1 62 TRP HZ2 H 11.415 5.687 -4.009 1.00 . A A . 62 TRP HZ2 1 1
3 3446 1 1 62 TRP HZ3 H 11.229 7.781 -0.273 1.00 . A A . 62 TRP HZ3 1 1
3 3447 1 1 62 TRP N N 9.396 1.416 2.346 1.00 . A A . 62 TRP N 1 1
3 3448 1 1 62 TRP NE1 N 9.750 3.556 -2.930 1.00 . A A . 62 TRP NE1 1 1
3 3449 1 1 62 TRP O O 11.619 4.026 1.603 1.00 . A A . 62 TRP O 1 1
3 3450 1 1 63 LYS C C 12.392 4.759 4.265 1.00 . A A . 63 LYS C 1 1
3 3451 1 1 63 LYS CA C 10.924 5.099 4.028 1.00 . A A . 63 LYS CA 1 1
3 3452 1 1 63 LYS CB C 10.246 5.497 5.356 1.00 . A A . 63 LYS CB 1 1
3 3453 1 1 63 LYS CD C 9.068 7.511 6.408 1.00 . A A . 63 LYS CD 1 1
3 3454 1 1 63 LYS CE C 10.085 8.653 6.309 1.00 . A A . 63 LYS CE 1 1
3 3455 1 1 63 LYS CG C 9.164 6.586 5.183 1.00 . A A . 63 LYS CG 1 1
3 3456 1 1 63 LYS H H 9.405 3.597 3.772 1.00 . A A . 63 LYS H 1 1
3 3457 1 1 63 LYS HA H 10.939 5.966 3.366 1.00 . A A . 63 LYS HA 1 1
3 3458 1 1 63 LYS HB2 H 9.821 4.618 5.857 1.00 . A A . 63 LYS HB2 1 1
3 3459 1 1 63 LYS HB3 H 11.022 5.899 6.011 1.00 . A A . 63 LYS HB3 1 1
3 3460 1 1 63 LYS HD2 H 8.070 7.953 6.450 1.00 . A A . 63 LYS HD2 1 1
3 3461 1 1 63 LYS HD3 H 9.234 6.925 7.315 1.00 . A A . 63 LYS HD3 1 1
3 3462 1 1 63 LYS HE2 H 11.028 8.251 5.939 1.00 . A A . 63 LYS HE2 1 1
3 3463 1 1 63 LYS HE3 H 9.724 9.386 5.583 1.00 . A A . 63 LYS HE3 1 1
3 3464 1 1 63 LYS HG2 H 9.370 7.195 4.302 1.00 . A A . 63 LYS HG2 1 1
3 3465 1 1 63 LYS HG3 H 8.199 6.108 5.030 1.00 . A A . 63 LYS HG3 1 1
3 3466 1 1 63 LYS HZ1 H 9.481 9.429 8.152 1.00 . A A . 63 LYS HZ1 1 1
3 3467 1 1 63 LYS HZ2 H 10.735 10.225 7.466 1.00 . A A . 63 LYS HZ2 1 1
3 3468 1 1 63 LYS HZ3 H 11.002 8.755 8.146 1.00 . A A . 63 LYS HZ3 1 1
3 3469 1 1 63 LYS N N 10.223 4.005 3.334 1.00 . A A . 63 LYS N 1 1
3 3470 1 1 63 LYS NZ N 10.334 9.308 7.610 1.00 . A A . 63 LYS NZ 1 1
3 3471 1 1 63 LYS O O 13.232 5.645 4.125 1.00 . A A . 63 LYS O 1 1
3 3472 1 1 64 ARG C C 14.946 3.218 3.402 1.00 . A A . 64 ARG C 1 1
3 3473 1 1 64 ARG CA C 14.124 3.078 4.690 1.00 . A A . 64 ARG CA 1 1
3 3474 1 1 64 ARG CB C 14.173 1.646 5.248 1.00 . A A . 64 ARG CB 1 1
3 3475 1 1 64 ARG CD C 14.209 0.413 7.506 1.00 . A A . 64 ARG CD 1 1
3 3476 1 1 64 ARG CG C 13.674 1.615 6.705 1.00 . A A . 64 ARG CG 1 1
3 3477 1 1 64 ARG CZ C 16.057 0.343 9.228 1.00 . A A . 64 ARG CZ 1 1
3 3478 1 1 64 ARG H H 11.985 2.814 4.672 1.00 . A A . 64 ARG H 1 1
3 3479 1 1 64 ARG HA H 14.607 3.747 5.405 1.00 . A A . 64 ARG HA 1 1
3 3480 1 1 64 ARG HB2 H 13.575 0.972 4.631 1.00 . A A . 64 ARG HB2 1 1
3 3481 1 1 64 ARG HB3 H 15.203 1.304 5.211 1.00 . A A . 64 ARG HB3 1 1
3 3482 1 1 64 ARG HD2 H 13.371 -0.225 7.786 1.00 . A A . 64 ARG HD2 1 1
3 3483 1 1 64 ARG HD3 H 14.876 -0.172 6.876 1.00 . A A . 64 ARG HD3 1 1
3 3484 1 1 64 ARG HE H 14.452 1.598 9.242 1.00 . A A . 64 ARG HE 1 1
3 3485 1 1 64 ARG HG2 H 13.985 2.541 7.188 1.00 . A A . 64 ARG HG2 1 1
3 3486 1 1 64 ARG HG3 H 12.583 1.589 6.707 1.00 . A A . 64 ARG HG3 1 1
3 3487 1 1 64 ARG HH11 H 16.414 -1.029 7.737 1.00 . A A . 64 ARG HH11 1 1
3 3488 1 1 64 ARG HH12 H 17.590 -0.962 9.017 1.00 . A A . 64 ARG HH12 1 1
3 3489 1 1 64 ARG HH21 H 16.233 1.641 10.845 1.00 . A A . 64 ARG HH21 1 1
3 3490 1 1 64 ARG HH22 H 17.487 0.472 10.655 1.00 . A A . 64 ARG HH22 1 1
3 3491 1 1 64 ARG N N 12.726 3.497 4.546 1.00 . A A . 64 ARG N 1 1
3 3492 1 1 64 ARG NE N 14.910 0.840 8.736 1.00 . A A . 64 ARG NE 1 1
3 3493 1 1 64 ARG NH1 N 16.695 -0.664 8.641 1.00 . A A . 64 ARG NH1 1 1
3 3494 1 1 64 ARG NH2 N 16.598 0.840 10.333 1.00 . A A . 64 ARG NH2 1 1
3 3495 1 1 64 ARG O O 16.172 3.134 3.432 1.00 . A A . 64 ARG O 1 1
3 3496 1 1 65 ILE C C 15.396 5.141 0.824 1.00 . A A . 65 ILE C 1 1
3 3497 1 1 65 ILE CA C 14.956 3.678 0.968 1.00 . A A . 65 ILE CA 1 1
3 3498 1 1 65 ILE CB C 14.071 3.207 -0.212 1.00 . A A . 65 ILE CB 1 1
3 3499 1 1 65 ILE CD1 C 12.553 1.257 -0.993 1.00 . A A . 65 ILE CD1 1 1
3 3500 1 1 65 ILE CG1 C 13.530 1.785 0.062 1.00 . A A . 65 ILE CG1 1 1
3 3501 1 1 65 ILE CG2 C 14.884 3.273 -1.518 1.00 . A A . 65 ILE CG2 1 1
3 3502 1 1 65 ILE H H 13.300 3.542 2.302 1.00 . A A . 65 ILE H 1 1
3 3503 1 1 65 ILE HA H 15.851 3.065 0.943 1.00 . A A . 65 ILE HA 1 1
3 3504 1 1 65 ILE HB H 13.224 3.884 -0.317 1.00 . A A . 65 ILE HB 1 1
3 3505 1 1 65 ILE HD11 H 12.002 0.411 -0.580 1.00 . A A . 65 ILE HD11 1 1
3 3506 1 1 65 ILE HD12 H 11.845 2.039 -1.268 1.00 . A A . 65 ILE HD12 1 1
3 3507 1 1 65 ILE HD13 H 13.104 0.921 -1.869 1.00 . A A . 65 ILE HD13 1 1
3 3508 1 1 65 ILE HG12 H 14.360 1.085 0.166 1.00 . A A . 65 ILE HG12 1 1
3 3509 1 1 65 ILE HG13 H 12.986 1.807 1.004 1.00 . A A . 65 ILE HG13 1 1
3 3510 1 1 65 ILE HG21 H 14.425 2.701 -2.315 1.00 . A A . 65 ILE HG21 1 1
3 3511 1 1 65 ILE HG22 H 14.942 4.312 -1.847 1.00 . A A . 65 ILE HG22 1 1
3 3512 1 1 65 ILE HG23 H 15.899 2.907 -1.347 1.00 . A A . 65 ILE HG23 1 1
3 3513 1 1 65 ILE N N 14.305 3.454 2.260 1.00 . A A . 65 ILE N 1 1
3 3514 1 1 65 ILE O O 16.242 5.443 -0.019 1.00 . A A . 65 ILE O 1 1
3 3515 1 1 66 LYS C C 16.766 7.277 2.529 1.00 . A A . 66 LYS C 1 1
3 3516 1 1 66 LYS CA C 15.437 7.404 1.783 1.00 . A A . 66 LYS CA 1 1
3 3517 1 1 66 LYS CB C 14.449 8.352 2.487 1.00 . A A . 66 LYS CB 1 1
3 3518 1 1 66 LYS CD C 13.491 9.798 0.575 1.00 . A A . 66 LYS CD 1 1
3 3519 1 1 66 LYS CE C 13.571 11.187 1.229 1.00 . A A . 66 LYS CE 1 1
3 3520 1 1 66 LYS CG C 13.221 8.715 1.635 1.00 . A A . 66 LYS CG 1 1
3 3521 1 1 66 LYS H H 14.221 5.731 2.347 1.00 . A A . 66 LYS H 1 1
3 3522 1 1 66 LYS HA H 15.651 7.802 0.792 1.00 . A A . 66 LYS HA 1 1
3 3523 1 1 66 LYS HB2 H 14.106 7.876 3.399 1.00 . A A . 66 LYS HB2 1 1
3 3524 1 1 66 LYS HB3 H 14.974 9.260 2.772 1.00 . A A . 66 LYS HB3 1 1
3 3525 1 1 66 LYS HD2 H 14.420 9.573 0.051 1.00 . A A . 66 LYS HD2 1 1
3 3526 1 1 66 LYS HD3 H 12.679 9.796 -0.152 1.00 . A A . 66 LYS HD3 1 1
3 3527 1 1 66 LYS HE2 H 12.578 11.487 1.566 1.00 . A A . 66 LYS HE2 1 1
3 3528 1 1 66 LYS HE3 H 14.224 11.125 2.099 1.00 . A A . 66 LYS HE3 1 1
3 3529 1 1 66 LYS HG2 H 12.872 7.809 1.144 1.00 . A A . 66 LYS HG2 1 1
3 3530 1 1 66 LYS HG3 H 12.422 9.064 2.292 1.00 . A A . 66 LYS HG3 1 1
3 3531 1 1 66 LYS HZ1 H 13.456 12.442 -0.433 1.00 . A A . 66 LYS HZ1 1 1
3 3532 1 1 66 LYS HZ2 H 14.998 11.914 -0.073 1.00 . A A . 66 LYS HZ2 1 1
3 3533 1 1 66 LYS HZ3 H 14.307 13.071 0.810 1.00 . A A . 66 LYS HZ3 1 1
3 3534 1 1 66 LYS N N 14.879 6.057 1.649 1.00 . A A . 66 LYS N 1 1
3 3535 1 1 66 LYS NZ N 14.111 12.213 0.314 1.00 . A A . 66 LYS NZ 1 1
3 3536 1 1 66 LYS O O 16.833 7.496 3.737 1.00 . A A . 66 LYS O 1 1
3 3537 1 1 67 ALA C C 19.655 8.007 2.848 1.00 . A A . 67 ALA C 1 1
3 3538 1 1 67 ALA CA C 19.152 6.675 2.294 1.00 . A A . 67 ALA CA 1 1
3 3539 1 1 67 ALA CB C 20.044 6.137 1.170 1.00 . A A . 67 ALA CB 1 1
3 3540 1 1 67 ALA H H 17.628 6.668 0.826 1.00 . A A . 67 ALA H 1 1
3 3541 1 1 67 ALA HA H 19.113 5.938 3.086 1.00 . A A . 67 ALA HA 1 1
3 3542 1 1 67 ALA HB1 H 20.018 6.814 0.317 1.00 . A A . 67 ALA HB1 1 1
3 3543 1 1 67 ALA HB2 H 21.074 6.056 1.518 1.00 . A A . 67 ALA HB2 1 1
3 3544 1 1 67 ALA HB3 H 19.695 5.155 0.855 1.00 . A A . 67 ALA HB3 1 1
3 3545 1 1 67 ALA N N 17.801 6.853 1.805 1.00 . A A . 67 ALA N 1 1
3 3546 1 1 67 ALA O O 20.014 8.093 4.028 1.00 . A A . 67 ALA O 1 1
3 3547 1 1 68 GLY C C 20.380 11.311 1.252 1.00 . A A . 68 GLY C 1 1
3 3548 1 1 68 GLY CA C 19.840 10.424 2.375 1.00 . A A . 68 GLY CA 1 1
3 3549 1 1 68 GLY H H 19.267 8.831 1.074 1.00 . A A . 68 GLY H 1 1
3 3550 1 1 68 GLY HA2 H 18.900 10.850 2.724 1.00 . A A . 68 GLY HA2 1 1
3 3551 1 1 68 GLY HA3 H 20.559 10.458 3.195 1.00 . A A . 68 GLY HA3 1 1
3 3552 1 1 68 GLY N N 19.609 9.038 2.006 1.00 . A A . 68 GLY N 1 1
3 3553 1 1 68 GLY O O 20.859 12.396 1.577 1.00 . A A . 68 GLY O 1 1
3 3554 1 1 69 ASN C C 20.499 11.439 -2.442 1.00 . A A . 69 ASN C 1 1
3 3555 1 1 69 ASN CA C 21.133 11.602 -1.061 1.00 . A A . 69 ASN CA 1 1
3 3556 1 1 69 ASN CB C 22.606 11.173 -1.025 1.00 . A A . 69 ASN CB 1 1
3 3557 1 1 69 ASN CG C 23.458 12.365 -1.416 1.00 . A A . 69 ASN CG 1 1
3 3558 1 1 69 ASN H H 19.906 10.084 -0.377 1.00 . A A . 69 ASN H 1 1
3 3559 1 1 69 ASN HA H 21.110 12.667 -0.855 1.00 . A A . 69 ASN HA 1 1
3 3560 1 1 69 ASN HB2 H 22.898 10.878 -0.016 1.00 . A A . 69 ASN HB2 1 1
3 3561 1 1 69 ASN HB3 H 22.775 10.329 -1.696 1.00 . A A . 69 ASN HB3 1 1
3 3562 1 1 69 ASN HD21 H 23.817 11.612 -3.256 1.00 . A A . 69 ASN HD21 1 1
3 3563 1 1 69 ASN HD22 H 24.666 13.110 -2.856 1.00 . A A . 69 ASN HD22 1 1
3 3564 1 1 69 ASN N N 20.378 10.907 -0.026 1.00 . A A . 69 ASN N 1 1
3 3565 1 1 69 ASN ND2 N 24.019 12.366 -2.604 1.00 . A A . 69 ASN ND2 1 1
3 3566 1 1 69 ASN O O 21.166 11.636 -3.452 1.00 . A A . 69 ASN O 1 1
3 3567 1 1 69 ASN OD1 O 23.558 13.336 -0.665 1.00 . A A . 69 ASN OD1 1 1
3 3568 1 1 70 VAL C C 18.345 12.281 -4.541 1.00 . A A . 70 VAL C 1 1
3 3569 1 1 70 VAL CA C 18.372 11.001 -3.691 1.00 . A A . 70 VAL CA 1 1
3 3570 1 1 70 VAL CB C 16.956 10.547 -3.256 1.00 . A A . 70 VAL CB 1 1
3 3571 1 1 70 VAL CG1 C 16.212 11.584 -2.397 1.00 . A A . 70 VAL CG1 1 1
3 3572 1 1 70 VAL CG2 C 16.021 10.119 -4.394 1.00 . A A . 70 VAL CG2 1 1
3 3573 1 1 70 VAL H H 18.741 10.969 -1.602 1.00 . A A . 70 VAL H 1 1
3 3574 1 1 70 VAL HA H 18.818 10.220 -4.302 1.00 . A A . 70 VAL HA 1 1
3 3575 1 1 70 VAL HB H 17.094 9.671 -2.631 1.00 . A A . 70 VAL HB 1 1
3 3576 1 1 70 VAL HG11 H 15.268 11.159 -2.057 1.00 . A A . 70 VAL HG11 1 1
3 3577 1 1 70 VAL HG12 H 16.824 11.846 -1.538 1.00 . A A . 70 VAL HG12 1 1
3 3578 1 1 70 VAL HG13 H 16.014 12.486 -2.979 1.00 . A A . 70 VAL HG13 1 1
3 3579 1 1 70 VAL HG21 H 15.624 10.994 -4.902 1.00 . A A . 70 VAL HG21 1 1
3 3580 1 1 70 VAL HG22 H 16.561 9.493 -5.105 1.00 . A A . 70 VAL HG22 1 1
3 3581 1 1 70 VAL HG23 H 15.192 9.539 -3.990 1.00 . A A . 70 VAL HG23 1 1
3 3582 1 1 70 VAL N N 19.199 11.123 -2.486 1.00 . A A . 70 VAL N 1 1
3 3583 1 1 70 VAL O O 17.844 12.256 -5.673 1.00 . A A . 70 VAL O 1 1
3 3584 1 1 71 SER C C 19.964 14.499 -5.855 1.00 . A A . 71 SER C 1 1
3 3585 1 1 71 SER CA C 18.933 14.656 -4.737 1.00 . A A . 71 SER CA 1 1
3 3586 1 1 71 SER CB C 19.249 15.844 -3.823 1.00 . A A . 71 SER CB 1 1
3 3587 1 1 71 SER H H 19.279 13.267 -3.096 1.00 . A A . 71 SER H 1 1
3 3588 1 1 71 SER HA H 17.968 14.852 -5.206 1.00 . A A . 71 SER HA 1 1
3 3589 1 1 71 SER HB2 H 20.229 15.736 -3.354 1.00 . A A . 71 SER HB2 1 1
3 3590 1 1 71 SER HB3 H 19.253 16.742 -4.441 1.00 . A A . 71 SER HB3 1 1
3 3591 1 1 71 SER HG H 18.342 16.881 -2.435 1.00 . A A . 71 SER HG 1 1
3 3592 1 1 71 SER N N 18.822 13.402 -3.995 1.00 . A A . 71 SER N 1 1
3 3593 1 1 71 SER O O 19.631 14.877 -6.998 1.00 . A A . 71 SER O 1 1
3 3594 1 1 71 SER OG O 18.252 15.981 -2.822 1.00 . A A . 71 SER OG 1 1
4 3595 1 1 1 GLY C C 22.683 -2.817 -2.246 1.00 . A A . 1 GLY C 1 1
4 3596 1 1 1 GLY CA C 23.961 -3.538 -2.622 1.00 . A A . 1 GLY CA 1 1
4 3597 1 1 1 GLY H1 H 25.059 -1.823 -3.092 1.00 . A A . 1 GLY H1 1 1
4 3598 1 1 1 GLY HA2 H 23.698 -4.441 -3.166 1.00 . A A . 1 GLY HA2 1 1
4 3599 1 1 1 GLY HA3 H 24.521 -3.806 -1.727 1.00 . A A . 1 GLY HA3 1 1
4 3600 1 1 1 GLY N N 24.787 -2.700 -3.487 1.00 . A A . 1 GLY N 1 1
4 3601 1 1 1 GLY O O 21.762 -2.756 -3.068 1.00 . A A . 1 GLY O 1 1
4 3602 1 1 2 ALA C C 20.676 -3.115 0.219 1.00 . A A . 2 ALA C 1 1
4 3603 1 1 2 ALA CA C 21.475 -1.881 -0.240 1.00 . A A . 2 ALA CA 1 1
4 3604 1 1 2 ALA CB C 20.608 -0.854 -0.981 1.00 . A A . 2 ALA CB 1 1
4 3605 1 1 2 ALA H H 23.465 -2.380 -0.436 1.00 . A A . 2 ALA H 1 1
4 3606 1 1 2 ALA HA H 21.870 -1.377 0.639 1.00 . A A . 2 ALA HA 1 1
4 3607 1 1 2 ALA HB1 H 21.232 -0.040 -1.351 1.00 . A A . 2 ALA HB1 1 1
4 3608 1 1 2 ALA HB2 H 20.079 -1.324 -1.807 1.00 . A A . 2 ALA HB2 1 1
4 3609 1 1 2 ALA HB3 H 19.871 -0.442 -0.296 1.00 . A A . 2 ALA HB3 1 1
4 3610 1 1 2 ALA N N 22.642 -2.290 -1.018 1.00 . A A . 2 ALA N 1 1
4 3611 1 1 2 ALA O O 20.565 -4.093 -0.531 1.00 . A A . 2 ALA O 1 1
4 3612 1 1 3 PRO C C 18.010 -4.433 1.298 1.00 . A A . 3 PRO C 1 1
4 3613 1 1 3 PRO CA C 19.377 -4.250 1.972 1.00 . A A . 3 PRO CA 1 1
4 3614 1 1 3 PRO CB C 19.262 -3.966 3.474 1.00 . A A . 3 PRO CB 1 1
4 3615 1 1 3 PRO CD C 20.083 -2.001 2.389 1.00 . A A . 3 PRO CD 1 1
4 3616 1 1 3 PRO CG C 19.162 -2.445 3.525 1.00 . A A . 3 PRO CG 1 1
4 3617 1 1 3 PRO HA H 19.972 -5.152 1.821 1.00 . A A . 3 PRO HA 1 1
4 3618 1 1 3 PRO HB2 H 18.397 -4.445 3.935 1.00 . A A . 3 PRO HB2 1 1
4 3619 1 1 3 PRO HB3 H 20.178 -4.286 3.974 1.00 . A A . 3 PRO HB3 1 1
4 3620 1 1 3 PRO HD2 H 19.715 -1.076 1.948 1.00 . A A . 3 PRO HD2 1 1
4 3621 1 1 3 PRO HD3 H 21.091 -1.855 2.776 1.00 . A A . 3 PRO HD3 1 1
4 3622 1 1 3 PRO HG2 H 18.138 -2.131 3.317 1.00 . A A . 3 PRO HG2 1 1
4 3623 1 1 3 PRO HG3 H 19.502 -2.062 4.484 1.00 . A A . 3 PRO HG3 1 1
4 3624 1 1 3 PRO N N 20.080 -3.095 1.425 1.00 . A A . 3 PRO N 1 1
4 3625 1 1 3 PRO O O 17.586 -3.619 0.468 1.00 . A A . 3 PRO O 1 1
4 3626 1 1 4 GLY C C 15.421 -7.073 1.859 1.00 . A A . 4 GLY C 1 1
4 3627 1 1 4 GLY CA C 15.988 -5.842 1.152 1.00 . A A . 4 GLY CA 1 1
4 3628 1 1 4 GLY H H 17.726 -6.140 2.328 1.00 . A A . 4 GLY H 1 1
4 3629 1 1 4 GLY HA2 H 15.318 -4.996 1.314 1.00 . A A . 4 GLY HA2 1 1
4 3630 1 1 4 GLY HA3 H 16.060 -6.035 0.081 1.00 . A A . 4 GLY HA3 1 1
4 3631 1 1 4 GLY N N 17.311 -5.506 1.661 1.00 . A A . 4 GLY N 1 1
4 3632 1 1 4 GLY O O 14.730 -7.874 1.223 1.00 . A A . 4 GLY O 1 1
4 3633 1 1 5 GLY C C 14.280 -8.029 4.934 1.00 . A A . 5 GLY C 1 1
4 3634 1 1 5 GLY CA C 15.420 -8.384 3.986 1.00 . A A . 5 GLY CA 1 1
4 3635 1 1 5 GLY H H 16.125 -6.433 3.617 1.00 . A A . 5 GLY H 1 1
4 3636 1 1 5 GLY HA2 H 15.133 -9.235 3.373 1.00 . A A . 5 GLY HA2 1 1
4 3637 1 1 5 GLY HA3 H 16.295 -8.642 4.576 1.00 . A A . 5 GLY HA3 1 1
4 3638 1 1 5 GLY N N 15.768 -7.255 3.136 1.00 . A A . 5 GLY N 1 1
4 3639 1 1 5 GLY O O 13.586 -7.033 4.720 1.00 . A A . 5 GLY O 1 1
4 3640 1 1 6 LYS C C 11.698 -8.338 6.575 1.00 . A A . 6 LYS C 1 1
4 3641 1 1 6 LYS CA C 13.117 -8.669 7.071 1.00 . A A . 6 LYS CA 1 1
4 3642 1 1 6 LYS CB C 13.684 -7.744 8.179 1.00 . A A . 6 LYS CB 1 1
4 3643 1 1 6 LYS CD C 14.738 -5.463 8.823 1.00 . A A . 6 LYS CD 1 1
4 3644 1 1 6 LYS CE C 16.009 -5.996 9.504 1.00 . A A . 6 LYS CE 1 1
4 3645 1 1 6 LYS CG C 14.203 -6.371 7.707 1.00 . A A . 6 LYS CG 1 1
4 3646 1 1 6 LYS H H 14.705 -9.644 6.064 1.00 . A A . 6 LYS H 1 1
4 3647 1 1 6 LYS HA H 13.013 -9.647 7.542 1.00 . A A . 6 LYS HA 1 1
4 3648 1 1 6 LYS HB2 H 12.915 -7.595 8.936 1.00 . A A . 6 LYS HB2 1 1
4 3649 1 1 6 LYS HB3 H 14.507 -8.272 8.658 1.00 . A A . 6 LYS HB3 1 1
4 3650 1 1 6 LYS HD2 H 14.973 -4.500 8.366 1.00 . A A . 6 LYS HD2 1 1
4 3651 1 1 6 LYS HD3 H 13.960 -5.310 9.573 1.00 . A A . 6 LYS HD3 1 1
4 3652 1 1 6 LYS HE2 H 15.743 -6.838 10.142 1.00 . A A . 6 LYS HE2 1 1
4 3653 1 1 6 LYS HE3 H 16.713 -6.341 8.745 1.00 . A A . 6 LYS HE3 1 1
4 3654 1 1 6 LYS HG2 H 15.017 -6.515 6.997 1.00 . A A . 6 LYS HG2 1 1
4 3655 1 1 6 LYS HG3 H 13.388 -5.848 7.206 1.00 . A A . 6 LYS HG3 1 1
4 3656 1 1 6 LYS HZ1 H 17.173 -4.303 9.725 1.00 . A A . 6 LYS HZ1 1 1
4 3657 1 1 6 LYS HZ2 H 17.336 -5.364 10.977 1.00 . A A . 6 LYS HZ2 1 1
4 3658 1 1 6 LYS HZ3 H 15.993 -4.427 10.861 1.00 . A A . 6 LYS HZ3 1 1
4 3659 1 1 6 LYS N N 14.095 -8.842 5.985 1.00 . A A . 6 LYS N 1 1
4 3660 1 1 6 LYS NZ N 16.673 -4.959 10.323 1.00 . A A . 6 LYS NZ 1 1
4 3661 1 1 6 LYS O O 10.925 -7.667 7.264 1.00 . A A . 6 LYS O 1 1
4 3662 1 1 7 SER C C 9.713 -9.671 3.747 1.00 . A A . 7 SER C 1 1
4 3663 1 1 7 SER CA C 10.103 -8.514 4.679 1.00 . A A . 7 SER CA 1 1
4 3664 1 1 7 SER CB C 10.294 -7.204 3.890 1.00 . A A . 7 SER CB 1 1
4 3665 1 1 7 SER H H 11.987 -9.432 4.902 1.00 . A A . 7 SER H 1 1
4 3666 1 1 7 SER HA H 9.303 -8.369 5.407 1.00 . A A . 7 SER HA 1 1
4 3667 1 1 7 SER HB2 H 9.426 -7.029 3.253 1.00 . A A . 7 SER HB2 1 1
4 3668 1 1 7 SER HB3 H 10.383 -6.369 4.589 1.00 . A A . 7 SER HB3 1 1
4 3669 1 1 7 SER HG H 12.216 -7.002 3.661 1.00 . A A . 7 SER HG 1 1
4 3670 1 1 7 SER N N 11.343 -8.820 5.380 1.00 . A A . 7 SER N 1 1
4 3671 1 1 7 SER O O 10.514 -10.579 3.475 1.00 . A A . 7 SER O 1 1
4 3672 1 1 7 SER OG O 11.461 -7.245 3.085 1.00 . A A . 7 SER OG 1 1
4 3673 1 1 8 ARG C C 7.805 -9.359 0.896 1.00 . A A . 8 ARG C 1 1
4 3674 1 1 8 ARG CA C 8.075 -10.369 2.011 1.00 . A A . 8 ARG CA 1 1
4 3675 1 1 8 ARG CB C 6.826 -11.202 2.357 1.00 . A A . 8 ARG CB 1 1
4 3676 1 1 8 ARG CD C 6.020 -12.647 4.289 1.00 . A A . 8 ARG CD 1 1
4 3677 1 1 8 ARG CG C 7.133 -12.413 3.258 1.00 . A A . 8 ARG CG 1 1
4 3678 1 1 8 ARG CZ C 4.625 -14.475 5.192 1.00 . A A . 8 ARG CZ 1 1
4 3679 1 1 8 ARG H H 7.901 -8.822 3.401 1.00 . A A . 8 ARG H 1 1
4 3680 1 1 8 ARG HA H 8.874 -11.036 1.684 1.00 . A A . 8 ARG HA 1 1
4 3681 1 1 8 ARG HB2 H 6.099 -10.550 2.840 1.00 . A A . 8 ARG HB2 1 1
4 3682 1 1 8 ARG HB3 H 6.366 -11.578 1.442 1.00 . A A . 8 ARG HB3 1 1
4 3683 1 1 8 ARG HD2 H 6.335 -12.236 5.248 1.00 . A A . 8 ARG HD2 1 1
4 3684 1 1 8 ARG HD3 H 5.119 -12.122 3.978 1.00 . A A . 8 ARG HD3 1 1
4 3685 1 1 8 ARG HE H 6.154 -14.734 3.867 1.00 . A A . 8 ARG HE 1 1
4 3686 1 1 8 ARG HG2 H 7.260 -13.296 2.629 1.00 . A A . 8 ARG HG2 1 1
4 3687 1 1 8 ARG HG3 H 8.059 -12.252 3.806 1.00 . A A . 8 ARG HG3 1 1
4 3688 1 1 8 ARG HH11 H 4.721 -12.931 6.516 1.00 . A A . 8 ARG HH11 1 1
4 3689 1 1 8 ARG HH12 H 3.328 -13.945 6.713 1.00 . A A . 8 ARG HH12 1 1
4 3690 1 1 8 ARG HH21 H 4.229 -16.136 4.059 1.00 . A A . 8 ARG HH21 1 1
4 3691 1 1 8 ARG HH22 H 3.243 -15.988 5.462 1.00 . A A . 8 ARG HH22 1 1
4 3692 1 1 8 ARG N N 8.504 -9.611 3.186 1.00 . A A . 8 ARG N 1 1
4 3693 1 1 8 ARG NE N 5.657 -14.062 4.445 1.00 . A A . 8 ARG NE 1 1
4 3694 1 1 8 ARG NH1 N 4.173 -13.718 6.187 1.00 . A A . 8 ARG NH1 1 1
4 3695 1 1 8 ARG NH2 N 4.047 -15.637 4.930 1.00 . A A . 8 ARG NH2 1 1
4 3696 1 1 8 ARG O O 7.855 -8.140 1.110 1.00 . A A . 8 ARG O 1 1
4 3697 1 1 9 ARG C C 6.041 -9.149 -2.099 1.00 . A A . 9 ARG C 1 1
4 3698 1 1 9 ARG CA C 7.423 -8.980 -1.490 1.00 . A A . 9 ARG CA 1 1
4 3699 1 1 9 ARG CB C 8.600 -9.206 -2.454 1.00 . A A . 9 ARG CB 1 1
4 3700 1 1 9 ARG CD C 11.135 -8.868 -2.682 1.00 . A A . 9 ARG CD 1 1
4 3701 1 1 9 ARG CG C 9.876 -8.563 -1.871 1.00 . A A . 9 ARG CG 1 1
4 3702 1 1 9 ARG CZ C 12.550 -10.867 -3.190 1.00 . A A . 9 ARG CZ 1 1
4 3703 1 1 9 ARG H H 7.531 -10.846 -0.478 1.00 . A A . 9 ARG H 1 1
4 3704 1 1 9 ARG HA H 7.489 -7.949 -1.167 1.00 . A A . 9 ARG HA 1 1
4 3705 1 1 9 ARG HB2 H 8.746 -10.274 -2.616 1.00 . A A . 9 ARG HB2 1 1
4 3706 1 1 9 ARG HB3 H 8.379 -8.737 -3.415 1.00 . A A . 9 ARG HB3 1 1
4 3707 1 1 9 ARG HD2 H 10.949 -8.644 -3.730 1.00 . A A . 9 ARG HD2 1 1
4 3708 1 1 9 ARG HD3 H 11.940 -8.224 -2.323 1.00 . A A . 9 ARG HD3 1 1
4 3709 1 1 9 ARG HE H 11.057 -10.816 -1.833 1.00 . A A . 9 ARG HE 1 1
4 3710 1 1 9 ARG HG2 H 9.742 -7.481 -1.846 1.00 . A A . 9 ARG HG2 1 1
4 3711 1 1 9 ARG HG3 H 10.042 -8.902 -0.849 1.00 . A A . 9 ARG HG3 1 1
4 3712 1 1 9 ARG HH11 H 13.179 -9.188 -4.169 1.00 . A A . 9 ARG HH11 1 1
4 3713 1 1 9 ARG HH12 H 13.964 -10.635 -4.685 1.00 . A A . 9 ARG HH12 1 1
4 3714 1 1 9 ARG HH21 H 12.282 -12.639 -2.232 1.00 . A A . 9 ARG HH21 1 1
4 3715 1 1 9 ARG HH22 H 13.624 -12.604 -3.346 1.00 . A A . 9 ARG HH22 1 1
4 3716 1 1 9 ARG N N 7.551 -9.843 -0.320 1.00 . A A . 9 ARG N 1 1
4 3717 1 1 9 ARG NE N 11.550 -10.272 -2.533 1.00 . A A . 9 ARG NE 1 1
4 3718 1 1 9 ARG NH1 N 13.277 -10.197 -4.075 1.00 . A A . 9 ARG NH1 1 1
4 3719 1 1 9 ARG NH2 N 12.810 -12.141 -2.937 1.00 . A A . 9 ARG NH2 1 1
4 3720 1 1 9 ARG O O 5.821 -10.094 -2.845 1.00 . A A . 9 ARG O 1 1
4 3721 1 1 10 ARG C C 3.054 -9.555 -2.077 1.00 . A A . 10 ARG C 1 1
4 3722 1 1 10 ARG CA C 3.719 -8.180 -2.132 1.00 . A A . 10 ARG CA 1 1
4 3723 1 1 10 ARG CB C 3.547 -7.480 -3.492 1.00 . A A . 10 ARG CB 1 1
4 3724 1 1 10 ARG CD C 1.629 -7.237 -5.150 1.00 . A A . 10 ARG CD 1 1
4 3725 1 1 10 ARG CG C 2.069 -7.083 -3.695 1.00 . A A . 10 ARG CG 1 1
4 3726 1 1 10 ARG CZ C 2.293 -6.232 -7.336 1.00 . A A . 10 ARG CZ 1 1
4 3727 1 1 10 ARG H H 5.433 -7.522 -1.100 1.00 . A A . 10 ARG H 1 1
4 3728 1 1 10 ARG HA H 3.215 -7.558 -1.397 1.00 . A A . 10 ARG HA 1 1
4 3729 1 1 10 ARG HB2 H 4.162 -6.584 -3.541 1.00 . A A . 10 ARG HB2 1 1
4 3730 1 1 10 ARG HB3 H 3.883 -8.153 -4.282 1.00 . A A . 10 ARG HB3 1 1
4 3731 1 1 10 ARG HD2 H 1.970 -8.208 -5.514 1.00 . A A . 10 ARG HD2 1 1
4 3732 1 1 10 ARG HD3 H 0.542 -7.235 -5.178 1.00 . A A . 10 ARG HD3 1 1
4 3733 1 1 10 ARG HE H 2.336 -5.269 -5.558 1.00 . A A . 10 ARG HE 1 1
4 3734 1 1 10 ARG HG2 H 1.423 -7.731 -3.102 1.00 . A A . 10 ARG HG2 1 1
4 3735 1 1 10 ARG HG3 H 1.912 -6.058 -3.353 1.00 . A A . 10 ARG HG3 1 1
4 3736 1 1 10 ARG HH11 H 1.810 -8.213 -7.486 1.00 . A A . 10 ARG HH11 1 1
4 3737 1 1 10 ARG HH12 H 2.172 -7.463 -8.996 1.00 . A A . 10 ARG HH12 1 1
4 3738 1 1 10 ARG HH21 H 2.794 -4.265 -7.522 1.00 . A A . 10 ARG HH21 1 1
4 3739 1 1 10 ARG HH22 H 2.921 -5.217 -8.992 1.00 . A A . 10 ARG HH22 1 1
4 3740 1 1 10 ARG N N 5.124 -8.247 -1.729 1.00 . A A . 10 ARG N 1 1
4 3741 1 1 10 ARG NE N 2.135 -6.153 -6.010 1.00 . A A . 10 ARG NE 1 1
4 3742 1 1 10 ARG NH1 N 2.082 -7.377 -7.978 1.00 . A A . 10 ARG NH1 1 1
4 3743 1 1 10 ARG NH2 N 2.672 -5.154 -8.003 1.00 . A A . 10 ARG NH2 1 1
4 3744 1 1 10 ARG O O 2.761 -10.146 -3.120 1.00 . A A . 10 ARG O 1 1
4 3745 1 1 11 ARG C C 1.070 -11.417 0.226 1.00 . A A . 11 ARG C 1 1
4 3746 1 1 11 ARG CA C 2.297 -11.420 -0.682 1.00 . A A . 11 ARG CA 1 1
4 3747 1 1 11 ARG CB C 3.474 -12.286 -0.190 1.00 . A A . 11 ARG CB 1 1
4 3748 1 1 11 ARG CD C 2.216 -14.572 0.031 1.00 . A A . 11 ARG CD 1 1
4 3749 1 1 11 ARG CG C 3.387 -13.770 -0.569 1.00 . A A . 11 ARG CG 1 1
4 3750 1 1 11 ARG CZ C 0.696 -14.848 -1.960 1.00 . A A . 11 ARG CZ 1 1
4 3751 1 1 11 ARG H H 3.032 -9.528 -0.041 1.00 . A A . 11 ARG H 1 1
4 3752 1 1 11 ARG HA H 1.981 -11.815 -1.651 1.00 . A A . 11 ARG HA 1 1
4 3753 1 1 11 ARG HB2 H 4.389 -11.916 -0.652 1.00 . A A . 11 ARG HB2 1 1
4 3754 1 1 11 ARG HB3 H 3.604 -12.181 0.889 1.00 . A A . 11 ARG HB3 1 1
4 3755 1 1 11 ARG HD2 H 2.492 -15.622 0.047 1.00 . A A . 11 ARG HD2 1 1
4 3756 1 1 11 ARG HD3 H 2.074 -14.270 1.064 1.00 . A A . 11 ARG HD3 1 1
4 3757 1 1 11 ARG HE H 0.152 -14.150 -0.129 1.00 . A A . 11 ARG HE 1 1
4 3758 1 1 11 ARG HG2 H 3.398 -13.856 -1.654 1.00 . A A . 11 ARG HG2 1 1
4 3759 1 1 11 ARG HG3 H 4.307 -14.228 -0.206 1.00 . A A . 11 ARG HG3 1 1
4 3760 1 1 11 ARG HH11 H 2.526 -15.745 -2.283 1.00 . A A . 11 ARG HH11 1 1
4 3761 1 1 11 ARG HH12 H 1.531 -15.608 -3.691 1.00 . A A . 11 ARG HH12 1 1
4 3762 1 1 11 ARG HH21 H -1.313 -14.371 -1.973 1.00 . A A . 11 ARG HH21 1 1
4 3763 1 1 11 ARG HH22 H -0.685 -15.004 -3.443 1.00 . A A . 11 ARG HH22 1 1
4 3764 1 1 11 ARG N N 2.788 -10.061 -0.870 1.00 . A A . 11 ARG N 1 1
4 3765 1 1 11 ARG NE N 0.937 -14.454 -0.700 1.00 . A A . 11 ARG NE 1 1
4 3766 1 1 11 ARG NH1 N 1.628 -15.456 -2.684 1.00 . A A . 11 ARG NH1 1 1
4 3767 1 1 11 ARG NH2 N -0.494 -14.656 -2.504 1.00 . A A . 11 ARG NH2 1 1
4 3768 1 1 11 ARG O O 1.156 -11.833 1.379 1.00 . A A . 11 ARG O 1 1
4 3769 1 1 12 THR C C -2.456 -11.447 -0.638 1.00 . A A . 12 THR C 1 1
4 3770 1 1 12 THR CA C -1.363 -11.168 0.404 1.00 . A A . 12 THR CA 1 1
4 3771 1 1 12 THR CB C -1.717 -9.948 1.282 1.00 . A A . 12 THR CB 1 1
4 3772 1 1 12 THR CG2 C -2.409 -10.356 2.587 1.00 . A A . 12 THR CG2 1 1
4 3773 1 1 12 THR H H -0.129 -10.634 -1.229 1.00 . A A . 12 THR H 1 1
4 3774 1 1 12 THR HA H -1.284 -12.040 1.051 1.00 . A A . 12 THR HA 1 1
4 3775 1 1 12 THR HB H -2.398 -9.322 0.708 1.00 . A A . 12 THR HB 1 1
4 3776 1 1 12 THR HG1 H -0.967 -8.241 1.691 1.00 . A A . 12 THR HG1 1 1
4 3777 1 1 12 THR HG21 H -1.752 -10.987 3.184 1.00 . A A . 12 THR HG21 1 1
4 3778 1 1 12 THR HG22 H -3.330 -10.896 2.381 1.00 . A A . 12 THR HG22 1 1
4 3779 1 1 12 THR HG23 H -2.664 -9.468 3.168 1.00 . A A . 12 THR HG23 1 1
4 3780 1 1 12 THR N N -0.082 -10.993 -0.285 1.00 . A A . 12 THR N 1 1
4 3781 1 1 12 THR O O -2.210 -11.349 -1.844 1.00 . A A . 12 THR O 1 1
4 3782 1 1 12 THR OG1 O -0.608 -9.153 1.657 1.00 . A A . 12 THR OG1 1 1
4 3783 1 1 13 ALA C C -5.413 -10.655 -1.484 1.00 . A A . 13 ALA C 1 1
4 3784 1 1 13 ALA CA C -4.828 -12.002 -1.048 1.00 . A A . 13 ALA CA 1 1
4 3785 1 1 13 ALA CB C -5.861 -12.871 -0.322 1.00 . A A . 13 ALA CB 1 1
4 3786 1 1 13 ALA H H -3.837 -11.856 0.803 1.00 . A A . 13 ALA H 1 1
4 3787 1 1 13 ALA HA H -4.518 -12.535 -1.946 1.00 . A A . 13 ALA HA 1 1
4 3788 1 1 13 ALA HB1 H -6.196 -12.355 0.573 1.00 . A A . 13 ALA HB1 1 1
4 3789 1 1 13 ALA HB2 H -6.721 -13.039 -0.972 1.00 . A A . 13 ALA HB2 1 1
4 3790 1 1 13 ALA HB3 H -5.428 -13.834 -0.049 1.00 . A A . 13 ALA HB3 1 1
4 3791 1 1 13 ALA N N -3.668 -11.793 -0.190 1.00 . A A . 13 ALA N 1 1
4 3792 1 1 13 ALA O O -6.419 -10.201 -0.940 1.00 . A A . 13 ALA O 1 1
4 3793 1 1 14 PHE C C -5.145 -9.390 -4.688 1.00 . A A . 14 PHE C 1 1
4 3794 1 1 14 PHE CA C -5.307 -8.920 -3.246 1.00 . A A . 14 PHE CA 1 1
4 3795 1 1 14 PHE CB C -4.551 -7.599 -3.036 1.00 . A A . 14 PHE CB 1 1
4 3796 1 1 14 PHE CD1 C -4.775 -7.357 -0.497 1.00 . A A . 14 PHE CD1 1 1
4 3797 1 1 14 PHE CD2 C -5.123 -5.416 -1.899 1.00 . A A . 14 PHE CD2 1 1
4 3798 1 1 14 PHE CE1 C -4.997 -6.582 0.649 1.00 . A A . 14 PHE CE1 1 1
4 3799 1 1 14 PHE CE2 C -5.362 -4.641 -0.752 1.00 . A A . 14 PHE CE2 1 1
4 3800 1 1 14 PHE CG C -4.832 -6.787 -1.782 1.00 . A A . 14 PHE CG 1 1
4 3801 1 1 14 PHE CZ C -5.286 -5.216 0.522 1.00 . A A . 14 PHE CZ 1 1
4 3802 1 1 14 PHE H H -3.920 -10.433 -2.820 1.00 . A A . 14 PHE H 1 1
4 3803 1 1 14 PHE HA H -6.359 -8.770 -3.019 1.00 . A A . 14 PHE HA 1 1
4 3804 1 1 14 PHE HB2 H -3.481 -7.786 -3.101 1.00 . A A . 14 PHE HB2 1 1
4 3805 1 1 14 PHE HB3 H -4.813 -6.964 -3.879 1.00 . A A . 14 PHE HB3 1 1
4 3806 1 1 14 PHE HD1 H -4.583 -8.399 -0.365 1.00 . A A . 14 PHE HD1 1 1
4 3807 1 1 14 PHE HD2 H -5.183 -4.950 -2.872 1.00 . A A . 14 PHE HD2 1 1
4 3808 1 1 14 PHE HE1 H -4.965 -7.053 1.621 1.00 . A A . 14 PHE HE1 1 1
4 3809 1 1 14 PHE HE2 H -5.659 -3.609 -0.849 1.00 . A A . 14 PHE HE2 1 1
4 3810 1 1 14 PHE HZ H -5.489 -4.607 1.386 1.00 . A A . 14 PHE HZ 1 1
4 3811 1 1 14 PHE N N -4.759 -10.006 -2.445 1.00 . A A . 14 PHE N 1 1
4 3812 1 1 14 PHE O O -4.033 -9.779 -5.069 1.00 . A A . 14 PHE O 1 1
4 3813 1 1 15 THR C C -5.483 -8.591 -7.638 1.00 . A A . 15 THR C 1 1
4 3814 1 1 15 THR CA C -6.101 -9.785 -6.887 1.00 . A A . 15 THR CA 1 1
4 3815 1 1 15 THR CB C -7.469 -10.231 -7.429 1.00 . A A . 15 THR CB 1 1
4 3816 1 1 15 THR CG2 C -7.936 -11.544 -6.809 1.00 . A A . 15 THR CG2 1 1
4 3817 1 1 15 THR H H -7.125 -9.132 -5.147 1.00 . A A . 15 THR H 1 1
4 3818 1 1 15 THR HA H -5.417 -10.629 -6.991 1.00 . A A . 15 THR HA 1 1
4 3819 1 1 15 THR HB H -7.389 -10.348 -8.495 1.00 . A A . 15 THR HB 1 1
4 3820 1 1 15 THR HG1 H -9.342 -9.723 -7.268 1.00 . A A . 15 THR HG1 1 1
4 3821 1 1 15 THR HG21 H -8.113 -11.405 -5.747 1.00 . A A . 15 THR HG21 1 1
4 3822 1 1 15 THR HG22 H -7.182 -12.315 -6.944 1.00 . A A . 15 THR HG22 1 1
4 3823 1 1 15 THR HG23 H -8.858 -11.876 -7.280 1.00 . A A . 15 THR HG23 1 1
4 3824 1 1 15 THR N N -6.217 -9.451 -5.473 1.00 . A A . 15 THR N 1 1
4 3825 1 1 15 THR O O -5.388 -7.487 -7.095 1.00 . A A . 15 THR O 1 1
4 3826 1 1 15 THR OG1 O -8.482 -9.292 -7.214 1.00 . A A . 15 THR OG1 1 1
4 3827 1 1 16 SER C C -5.267 -6.498 -9.863 1.00 . A A . 16 SER C 1 1
4 3828 1 1 16 SER CA C -4.389 -7.734 -9.662 1.00 . A A . 16 SER CA 1 1
4 3829 1 1 16 SER CB C -4.000 -8.270 -11.028 1.00 . A A . 16 SER CB 1 1
4 3830 1 1 16 SER H H -5.143 -9.681 -9.339 1.00 . A A . 16 SER H 1 1
4 3831 1 1 16 SER HA H -3.484 -7.426 -9.145 1.00 . A A . 16 SER HA 1 1
4 3832 1 1 16 SER HB2 H -4.917 -8.522 -11.558 1.00 . A A . 16 SER HB2 1 1
4 3833 1 1 16 SER HB3 H -3.471 -7.474 -11.551 1.00 . A A . 16 SER HB3 1 1
4 3834 1 1 16 SER HG H -2.242 -9.140 -10.972 1.00 . A A . 16 SER HG 1 1
4 3835 1 1 16 SER N N -5.037 -8.785 -8.883 1.00 . A A . 16 SER N 1 1
4 3836 1 1 16 SER O O -4.719 -5.405 -9.992 1.00 . A A . 16 SER O 1 1
4 3837 1 1 16 SER OG O -3.178 -9.416 -10.904 1.00 . A A . 16 SER OG 1 1
4 3838 1 1 17 GLU C C -7.456 -4.726 -8.698 1.00 . A A . 17 GLU C 1 1
4 3839 1 1 17 GLU CA C -7.590 -5.623 -9.925 1.00 . A A . 17 GLU CA 1 1
4 3840 1 1 17 GLU CB C -8.950 -6.328 -9.977 1.00 . A A . 17 GLU CB 1 1
4 3841 1 1 17 GLU CD C -10.986 -4.989 -9.192 1.00 . A A . 17 GLU CD 1 1
4 3842 1 1 17 GLU CG C -10.091 -5.384 -10.368 1.00 . A A . 17 GLU CG 1 1
4 3843 1 1 17 GLU H H -6.979 -7.604 -9.905 1.00 . A A . 17 GLU H 1 1
4 3844 1 1 17 GLU HA H -7.450 -5.023 -10.822 1.00 . A A . 17 GLU HA 1 1
4 3845 1 1 17 GLU HB2 H -8.898 -7.101 -10.740 1.00 . A A . 17 GLU HB2 1 1
4 3846 1 1 17 GLU HB3 H -9.154 -6.810 -9.013 1.00 . A A . 17 GLU HB3 1 1
4 3847 1 1 17 GLU HG2 H -9.672 -4.501 -10.849 1.00 . A A . 17 GLU HG2 1 1
4 3848 1 1 17 GLU HG3 H -10.700 -5.909 -11.099 1.00 . A A . 17 GLU HG3 1 1
4 3849 1 1 17 GLU N N -6.590 -6.668 -9.897 1.00 . A A . 17 GLU N 1 1
4 3850 1 1 17 GLU O O -7.298 -3.510 -8.816 1.00 . A A . 17 GLU O 1 1
4 3851 1 1 17 GLU OE1 O -10.489 -4.949 -8.048 1.00 . A A . 17 GLU OE1 1 1
4 3852 1 1 17 GLU OE2 O -12.201 -4.788 -9.390 1.00 . A A . 17 GLU OE2 1 1
4 3853 1 1 18 GLN C C -6.064 -4.008 -6.047 1.00 . A A . 18 GLN C 1 1
4 3854 1 1 18 GLN CA C -7.443 -4.643 -6.240 1.00 . A A . 18 GLN CA 1 1
4 3855 1 1 18 GLN CB C -7.773 -5.627 -5.101 1.00 . A A . 18 GLN CB 1 1
4 3856 1 1 18 GLN CD C -9.274 -7.514 -4.278 1.00 . A A . 18 GLN CD 1 1
4 3857 1 1 18 GLN CG C -8.957 -6.555 -5.423 1.00 . A A . 18 GLN CG 1 1
4 3858 1 1 18 GLN H H -7.562 -6.342 -7.496 1.00 . A A . 18 GLN H 1 1
4 3859 1 1 18 GLN HA H -8.196 -3.854 -6.249 1.00 . A A . 18 GLN HA 1 1
4 3860 1 1 18 GLN HB2 H -6.900 -6.249 -4.907 1.00 . A A . 18 GLN HB2 1 1
4 3861 1 1 18 GLN HB3 H -7.994 -5.060 -4.197 1.00 . A A . 18 GLN HB3 1 1
4 3862 1 1 18 GLN HE21 H -11.055 -6.616 -3.634 1.00 . A A . 18 GLN HE21 1 1
4 3863 1 1 18 GLN HE22 H -10.609 -8.093 -2.900 1.00 . A A . 18 GLN HE22 1 1
4 3864 1 1 18 GLN HG2 H -9.829 -5.983 -5.738 1.00 . A A . 18 GLN HG2 1 1
4 3865 1 1 18 GLN HG3 H -8.679 -7.169 -6.274 1.00 . A A . 18 GLN HG3 1 1
4 3866 1 1 18 GLN N N -7.481 -5.337 -7.518 1.00 . A A . 18 GLN N 1 1
4 3867 1 1 18 GLN NE2 N -10.371 -7.365 -3.556 1.00 . A A . 18 GLN NE2 1 1
4 3868 1 1 18 GLN O O -5.937 -2.982 -5.389 1.00 . A A . 18 GLN O 1 1
4 3869 1 1 18 GLN OE1 O -8.508 -8.440 -4.016 1.00 . A A . 18 GLN OE1 1 1
4 3870 1 1 19 LEU C C -3.476 -2.904 -7.594 1.00 . A A . 19 LEU C 1 1
4 3871 1 1 19 LEU CA C -3.674 -4.062 -6.620 1.00 . A A . 19 LEU CA 1 1
4 3872 1 1 19 LEU CB C -2.707 -5.184 -7.010 1.00 . A A . 19 LEU CB 1 1
4 3873 1 1 19 LEU CD1 C -1.852 -7.489 -6.518 1.00 . A A . 19 LEU CD1 1 1
4 3874 1 1 19 LEU CD2 C -1.693 -5.721 -4.754 1.00 . A A . 19 LEU CD2 1 1
4 3875 1 1 19 LEU CG C -2.521 -6.249 -5.922 1.00 . A A . 19 LEU CG 1 1
4 3876 1 1 19 LEU H H -5.196 -5.422 -7.236 1.00 . A A . 19 LEU H 1 1
4 3877 1 1 19 LEU HA H -3.449 -3.697 -5.618 1.00 . A A . 19 LEU HA 1 1
4 3878 1 1 19 LEU HB2 H -3.083 -5.655 -7.914 1.00 . A A . 19 LEU HB2 1 1
4 3879 1 1 19 LEU HB3 H -1.747 -4.742 -7.261 1.00 . A A . 19 LEU HB3 1 1
4 3880 1 1 19 LEU HD11 H -0.937 -7.210 -7.040 1.00 . A A . 19 LEU HD11 1 1
4 3881 1 1 19 LEU HD12 H -2.563 -7.939 -7.206 1.00 . A A . 19 LEU HD12 1 1
4 3882 1 1 19 LEU HD13 H -1.643 -8.211 -5.727 1.00 . A A . 19 LEU HD13 1 1
4 3883 1 1 19 LEU HD21 H -2.247 -4.929 -4.249 1.00 . A A . 19 LEU HD21 1 1
4 3884 1 1 19 LEU HD22 H -0.748 -5.318 -5.115 1.00 . A A . 19 LEU HD22 1 1
4 3885 1 1 19 LEU HD23 H -1.519 -6.522 -4.038 1.00 . A A . 19 LEU HD23 1 1
4 3886 1 1 19 LEU HG H -3.491 -6.553 -5.545 1.00 . A A . 19 LEU HG 1 1
4 3887 1 1 19 LEU N N -5.028 -4.594 -6.660 1.00 . A A . 19 LEU N 1 1
4 3888 1 1 19 LEU O O -2.424 -2.273 -7.567 1.00 . A A . 19 LEU O 1 1
4 3889 1 1 20 LEU C C -4.591 -0.336 -9.056 1.00 . A A . 20 LEU C 1 1
4 3890 1 1 20 LEU CA C -4.271 -1.720 -9.595 1.00 . A A . 20 LEU CA 1 1
4 3891 1 1 20 LEU CB C -5.246 -2.070 -10.745 1.00 . A A . 20 LEU CB 1 1
4 3892 1 1 20 LEU CD1 C -4.055 -0.437 -12.342 1.00 . A A . 20 LEU CD1 1 1
4 3893 1 1 20 LEU CD2 C -3.732 -2.911 -12.573 1.00 . A A . 20 LEU CD2 1 1
4 3894 1 1 20 LEU CG C -4.711 -1.808 -12.160 1.00 . A A . 20 LEU CG 1 1
4 3895 1 1 20 LEU H H -5.311 -3.133 -8.355 1.00 . A A . 20 LEU H 1 1
4 3896 1 1 20 LEU HA H -3.239 -1.756 -9.946 1.00 . A A . 20 LEU HA 1 1
4 3897 1 1 20 LEU HB2 H -5.524 -3.120 -10.685 1.00 . A A . 20 LEU HB2 1 1
4 3898 1 1 20 LEU HB3 H -6.176 -1.510 -10.630 1.00 . A A . 20 LEU HB3 1 1
4 3899 1 1 20 LEU HD11 H -3.801 -0.289 -13.391 1.00 . A A . 20 LEU HD11 1 1
4 3900 1 1 20 LEU HD12 H -3.145 -0.353 -11.750 1.00 . A A . 20 LEU HD12 1 1
4 3901 1 1 20 LEU HD13 H -4.749 0.344 -12.027 1.00 . A A . 20 LEU HD13 1 1
4 3902 1 1 20 LEU HD21 H -2.765 -2.754 -12.094 1.00 . A A . 20 LEU HD21 1 1
4 3903 1 1 20 LEU HD22 H -3.628 -2.906 -13.656 1.00 . A A . 20 LEU HD22 1 1
4 3904 1 1 20 LEU HD23 H -4.125 -3.879 -12.264 1.00 . A A . 20 LEU HD23 1 1
4 3905 1 1 20 LEU HG H -5.562 -1.866 -12.840 1.00 . A A . 20 LEU HG 1 1
4 3906 1 1 20 LEU N N -4.424 -2.668 -8.498 1.00 . A A . 20 LEU N 1 1
4 3907 1 1 20 LEU O O -3.820 0.612 -9.181 1.00 . A A . 20 LEU O 1 1
4 3908 1 1 21 GLU C C -5.683 1.558 -6.872 1.00 . A A . 21 GLU C 1 1
4 3909 1 1 21 GLU CA C -6.459 0.952 -8.056 1.00 . A A . 21 GLU CA 1 1
4 3910 1 1 21 GLU CB C -7.919 0.517 -7.810 1.00 . A A . 21 GLU CB 1 1
4 3911 1 1 21 GLU CD C -8.553 1.218 -5.507 1.00 . A A . 21 GLU CD 1 1
4 3912 1 1 21 GLU CG C -8.210 0.017 -6.410 1.00 . A A . 21 GLU CG 1 1
4 3913 1 1 21 GLU H H -6.319 -1.108 -8.411 1.00 . A A . 21 GLU H 1 1
4 3914 1 1 21 GLU HA H -6.439 1.665 -8.881 1.00 . A A . 21 GLU HA 1 1
4 3915 1 1 21 GLU HB2 H -8.639 1.303 -8.017 1.00 . A A . 21 GLU HB2 1 1
4 3916 1 1 21 GLU HB3 H -8.163 -0.276 -8.522 1.00 . A A . 21 GLU HB3 1 1
4 3917 1 1 21 GLU HG2 H -9.065 -0.631 -6.509 1.00 . A A . 21 GLU HG2 1 1
4 3918 1 1 21 GLU HG3 H -7.372 -0.603 -6.049 1.00 . A A . 21 GLU HG3 1 1
4 3919 1 1 21 GLU N N -5.782 -0.254 -8.478 1.00 . A A . 21 GLU N 1 1
4 3920 1 1 21 GLU O O -5.428 2.761 -6.840 1.00 . A A . 21 GLU O 1 1
4 3921 1 1 21 GLU OE1 O -9.582 1.893 -5.782 1.00 . A A . 21 GLU OE1 1 1
4 3922 1 1 21 GLU OE2 O -7.752 1.535 -4.616 1.00 . A A . 21 GLU OE2 1 1
4 3923 1 1 22 LEU C C -3.078 1.827 -5.301 1.00 . A A . 22 LEU C 1 1
4 3924 1 1 22 LEU CA C -4.305 1.036 -4.856 1.00 . A A . 22 LEU CA 1 1
4 3925 1 1 22 LEU CB C -3.845 -0.272 -4.175 1.00 . A A . 22 LEU CB 1 1
4 3926 1 1 22 LEU CD1 C -5.983 -0.459 -2.753 1.00 . A A . 22 LEU CD1 1 1
4 3927 1 1 22 LEU CD2 C -4.115 -2.045 -2.448 1.00 . A A . 22 LEU CD2 1 1
4 3928 1 1 22 LEU CG C -4.465 -0.599 -2.804 1.00 . A A . 22 LEU CG 1 1
4 3929 1 1 22 LEU H H -5.472 -0.259 -6.073 1.00 . A A . 22 LEU H 1 1
4 3930 1 1 22 LEU HA H -4.878 1.655 -4.163 1.00 . A A . 22 LEU HA 1 1
4 3931 1 1 22 LEU HB2 H -4.023 -1.109 -4.852 1.00 . A A . 22 LEU HB2 1 1
4 3932 1 1 22 LEU HB3 H -2.766 -0.226 -4.025 1.00 . A A . 22 LEU HB3 1 1
4 3933 1 1 22 LEU HD11 H -6.431 -0.996 -3.589 1.00 . A A . 22 LEU HD11 1 1
4 3934 1 1 22 LEU HD12 H -6.268 0.588 -2.837 1.00 . A A . 22 LEU HD12 1 1
4 3935 1 1 22 LEU HD13 H -6.384 -0.846 -1.818 1.00 . A A . 22 LEU HD13 1 1
4 3936 1 1 22 LEU HD21 H -4.164 -2.173 -1.371 1.00 . A A . 22 LEU HD21 1 1
4 3937 1 1 22 LEU HD22 H -3.113 -2.293 -2.784 1.00 . A A . 22 LEU HD22 1 1
4 3938 1 1 22 LEU HD23 H -4.813 -2.723 -2.941 1.00 . A A . 22 LEU HD23 1 1
4 3939 1 1 22 LEU HG H -4.035 0.050 -2.042 1.00 . A A . 22 LEU HG 1 1
4 3940 1 1 22 LEU N N -5.151 0.695 -5.996 1.00 . A A . 22 LEU N 1 1
4 3941 1 1 22 LEU O O -2.537 2.630 -4.537 1.00 . A A . 22 LEU O 1 1
4 3942 1 1 23 ARG C C -1.723 3.529 -7.714 1.00 . A A . 23 ARG C 1 1
4 3943 1 1 23 ARG CA C -1.382 2.202 -7.045 1.00 . A A . 23 ARG CA 1 1
4 3944 1 1 23 ARG CB C -0.674 1.244 -8.017 1.00 . A A . 23 ARG CB 1 1
4 3945 1 1 23 ARG CD C 0.207 -1.130 -8.291 1.00 . A A . 23 ARG CD 1 1
4 3946 1 1 23 ARG CG C -0.174 -0.022 -7.305 1.00 . A A . 23 ARG CG 1 1
4 3947 1 1 23 ARG CZ C 1.833 -1.404 -10.168 1.00 . A A . 23 ARG CZ 1 1
4 3948 1 1 23 ARG H H -3.158 1.045 -7.167 1.00 . A A . 23 ARG H 1 1
4 3949 1 1 23 ARG HA H -0.704 2.404 -6.217 1.00 . A A . 23 ARG HA 1 1
4 3950 1 1 23 ARG HB2 H -1.362 0.971 -8.815 1.00 . A A . 23 ARG HB2 1 1
4 3951 1 1 23 ARG HB3 H 0.183 1.753 -8.462 1.00 . A A . 23 ARG HB3 1 1
4 3952 1 1 23 ARG HD2 H 0.342 -2.060 -7.740 1.00 . A A . 23 ARG HD2 1 1
4 3953 1 1 23 ARG HD3 H -0.615 -1.269 -8.995 1.00 . A A . 23 ARG HD3 1 1
4 3954 1 1 23 ARG HE H 2.019 -0.069 -8.669 1.00 . A A . 23 ARG HE 1 1
4 3955 1 1 23 ARG HG2 H 0.681 0.235 -6.683 1.00 . A A . 23 ARG HG2 1 1
4 3956 1 1 23 ARG HG3 H -0.953 -0.413 -6.653 1.00 . A A . 23 ARG HG3 1 1
4 3957 1 1 23 ARG HH11 H 0.279 -2.739 -10.293 1.00 . A A . 23 ARG HH11 1 1
4 3958 1 1 23 ARG HH12 H 1.365 -2.762 -11.642 1.00 . A A . 23 ARG HH12 1 1
4 3959 1 1 23 ARG HH21 H 3.476 -0.234 -10.253 1.00 . A A . 23 ARG HH21 1 1
4 3960 1 1 23 ARG HH22 H 3.341 -1.350 -11.585 1.00 . A A . 23 ARG HH22 1 1
4 3961 1 1 23 ARG N N -2.591 1.582 -6.521 1.00 . A A . 23 ARG N 1 1
4 3962 1 1 23 ARG NE N 1.439 -0.825 -9.029 1.00 . A A . 23 ARG NE 1 1
4 3963 1 1 23 ARG NH1 N 1.128 -2.390 -10.721 1.00 . A A . 23 ARG NH1 1 1
4 3964 1 1 23 ARG NH2 N 2.951 -0.973 -10.729 1.00 . A A . 23 ARG NH2 1 1
4 3965 1 1 23 ARG O O -0.796 4.246 -8.088 1.00 . A A . 23 ARG O 1 1
4 3966 1 1 24 LYS C C -3.249 6.096 -7.051 1.00 . A A . 24 LYS C 1 1
4 3967 1 1 24 LYS CA C -3.426 5.202 -8.271 1.00 . A A . 24 LYS CA 1 1
4 3968 1 1 24 LYS CB C -4.890 5.234 -8.740 1.00 . A A . 24 LYS CB 1 1
4 3969 1 1 24 LYS CD C -4.872 4.700 -11.246 1.00 . A A . 24 LYS CD 1 1
4 3970 1 1 24 LYS CE C -5.651 3.962 -12.344 1.00 . A A . 24 LYS CE 1 1
4 3971 1 1 24 LYS CG C -5.284 4.245 -9.842 1.00 . A A . 24 LYS CG 1 1
4 3972 1 1 24 LYS H H -3.736 3.236 -7.562 1.00 . A A . 24 LYS H 1 1
4 3973 1 1 24 LYS HA H -2.772 5.541 -9.070 1.00 . A A . 24 LYS HA 1 1
4 3974 1 1 24 LYS HB2 H -5.550 5.044 -7.894 1.00 . A A . 24 LYS HB2 1 1
4 3975 1 1 24 LYS HB3 H -5.108 6.243 -9.081 1.00 . A A . 24 LYS HB3 1 1
4 3976 1 1 24 LYS HD2 H -5.049 5.769 -11.356 1.00 . A A . 24 LYS HD2 1 1
4 3977 1 1 24 LYS HD3 H -3.806 4.512 -11.376 1.00 . A A . 24 LYS HD3 1 1
4 3978 1 1 24 LYS HE2 H -5.242 4.247 -13.316 1.00 . A A . 24 LYS HE2 1 1
4 3979 1 1 24 LYS HE3 H -5.526 2.885 -12.221 1.00 . A A . 24 LYS HE3 1 1
4 3980 1 1 24 LYS HG2 H -4.882 3.251 -9.646 1.00 . A A . 24 LYS HG2 1 1
4 3981 1 1 24 LYS HG3 H -6.365 4.174 -9.807 1.00 . A A . 24 LYS HG3 1 1
4 3982 1 1 24 LYS HZ1 H -7.555 3.904 -11.510 1.00 . A A . 24 LYS HZ1 1 1
4 3983 1 1 24 LYS HZ2 H -7.557 3.924 -13.157 1.00 . A A . 24 LYS HZ2 1 1
4 3984 1 1 24 LYS HZ3 H -7.237 5.296 -12.334 1.00 . A A . 24 LYS HZ3 1 1
4 3985 1 1 24 LYS N N -3.006 3.867 -7.883 1.00 . A A . 24 LYS N 1 1
4 3986 1 1 24 LYS NZ N -7.094 4.290 -12.330 1.00 . A A . 24 LYS NZ 1 1
4 3987 1 1 24 LYS O O -2.409 6.990 -7.044 1.00 . A A . 24 LYS O 1 1
4 3988 1 1 25 GLU C C -2.546 6.702 -4.163 1.00 . A A . 25 GLU C 1 1
4 3989 1 1 25 GLU CA C -3.962 6.589 -4.745 1.00 . A A . 25 GLU CA 1 1
4 3990 1 1 25 GLU CB C -4.945 5.992 -3.729 1.00 . A A . 25 GLU CB 1 1
4 3991 1 1 25 GLU CD C -6.683 7.866 -3.779 1.00 . A A . 25 GLU CD 1 1
4 3992 1 1 25 GLU CG C -6.406 6.375 -4.019 1.00 . A A . 25 GLU CG 1 1
4 3993 1 1 25 GLU H H -4.633 5.023 -6.030 1.00 . A A . 25 GLU H 1 1
4 3994 1 1 25 GLU HA H -4.298 7.593 -4.987 1.00 . A A . 25 GLU HA 1 1
4 3995 1 1 25 GLU HB2 H -4.850 4.905 -3.737 1.00 . A A . 25 GLU HB2 1 1
4 3996 1 1 25 GLU HB3 H -4.683 6.344 -2.733 1.00 . A A . 25 GLU HB3 1 1
4 3997 1 1 25 GLU HG2 H -6.651 6.111 -5.048 1.00 . A A . 25 GLU HG2 1 1
4 3998 1 1 25 GLU HG3 H -7.055 5.790 -3.366 1.00 . A A . 25 GLU HG3 1 1
4 3999 1 1 25 GLU N N -3.978 5.795 -5.971 1.00 . A A . 25 GLU N 1 1
4 4000 1 1 25 GLU O O -2.212 7.682 -3.492 1.00 . A A . 25 GLU O 1 1
4 4001 1 1 25 GLU OE1 O -6.701 8.275 -2.593 1.00 . A A . 25 GLU OE1 1 1
4 4002 1 1 25 GLU OE2 O -6.872 8.603 -4.778 1.00 . A A . 25 GLU OE2 1 1
4 4003 1 1 26 PHE C C 0.451 7.036 -4.457 1.00 . A A . 26 PHE C 1 1
4 4004 1 1 26 PHE CA C -0.281 5.751 -4.058 1.00 . A A . 26 PHE CA 1 1
4 4005 1 1 26 PHE CB C 0.440 4.539 -4.655 1.00 . A A . 26 PHE CB 1 1
4 4006 1 1 26 PHE CD1 C 1.781 3.764 -2.697 1.00 . A A . 26 PHE CD1 1 1
4 4007 1 1 26 PHE CD2 C 2.991 4.585 -4.648 1.00 . A A . 26 PHE CD2 1 1
4 4008 1 1 26 PHE CE1 C 2.992 3.557 -2.033 1.00 . A A . 26 PHE CE1 1 1
4 4009 1 1 26 PHE CE2 C 4.212 4.349 -3.987 1.00 . A A . 26 PHE CE2 1 1
4 4010 1 1 26 PHE CG C 1.775 4.278 -4.002 1.00 . A A . 26 PHE CG 1 1
4 4011 1 1 26 PHE CZ C 4.207 3.822 -2.683 1.00 . A A . 26 PHE CZ 1 1
4 4012 1 1 26 PHE H H -2.033 4.941 -4.973 1.00 . A A . 26 PHE H 1 1
4 4013 1 1 26 PHE HA H -0.252 5.672 -2.974 1.00 . A A . 26 PHE HA 1 1
4 4014 1 1 26 PHE HB2 H -0.172 3.655 -4.501 1.00 . A A . 26 PHE HB2 1 1
4 4015 1 1 26 PHE HB3 H 0.570 4.679 -5.728 1.00 . A A . 26 PHE HB3 1 1
4 4016 1 1 26 PHE HD1 H 0.853 3.529 -2.195 1.00 . A A . 26 PHE HD1 1 1
4 4017 1 1 26 PHE HD2 H 2.989 5.013 -5.642 1.00 . A A . 26 PHE HD2 1 1
4 4018 1 1 26 PHE HE1 H 2.963 3.186 -1.025 1.00 . A A . 26 PHE HE1 1 1
4 4019 1 1 26 PHE HE2 H 5.155 4.583 -4.469 1.00 . A A . 26 PHE HE2 1 1
4 4020 1 1 26 PHE HZ H 5.134 3.624 -2.173 1.00 . A A . 26 PHE HZ 1 1
4 4021 1 1 26 PHE N N -1.677 5.731 -4.455 1.00 . A A . 26 PHE N 1 1
4 4022 1 1 26 PHE O O 1.327 7.472 -3.705 1.00 . A A . 26 PHE O 1 1
4 4023 1 1 27 HIS C C 0.383 10.098 -5.860 1.00 . A A . 27 HIS C 1 1
4 4024 1 1 27 HIS CA C 0.930 8.703 -6.192 1.00 . A A . 27 HIS CA 1 1
4 4025 1 1 27 HIS CB C 1.158 8.454 -7.696 1.00 . A A . 27 HIS CB 1 1
4 4026 1 1 27 HIS CD2 C -0.451 7.335 -9.356 1.00 . A A . 27 HIS CD2 1 1
4 4027 1 1 27 HIS CE1 C -1.790 9.014 -9.810 1.00 . A A . 27 HIS CE1 1 1
4 4028 1 1 27 HIS CG C -0.057 8.408 -8.598 1.00 . A A . 27 HIS CG 1 1
4 4029 1 1 27 HIS H H -0.643 7.266 -6.167 1.00 . A A . 27 HIS H 1 1
4 4030 1 1 27 HIS HA H 1.921 8.663 -5.739 1.00 . A A . 27 HIS HA 1 1
4 4031 1 1 27 HIS HB2 H 1.838 9.217 -8.077 1.00 . A A . 27 HIS HB2 1 1
4 4032 1 1 27 HIS HB3 H 1.672 7.497 -7.790 1.00 . A A . 27 HIS HB3 1 1
4 4033 1 1 27 HIS HD1 H -0.831 10.412 -8.574 1.00 . A A . 27 HIS HD1 1 1
4 4034 1 1 27 HIS HD2 H 0.024 6.364 -9.364 1.00 . A A . 27 HIS HD2 1 1
4 4035 1 1 27 HIS HE1 H -2.575 9.621 -10.243 1.00 . A A . 27 HIS HE1 1 1
4 4036 1 1 27 HIS N N 0.137 7.621 -5.618 1.00 . A A . 27 HIS N 1 1
4 4037 1 1 27 HIS ND1 N -0.894 9.456 -8.911 1.00 . A A . 27 HIS ND1 1 1
4 4038 1 1 27 HIS NE2 N -1.552 7.730 -10.130 1.00 . A A . 27 HIS NE2 1 1
4 4039 1 1 27 HIS O O 0.917 11.091 -6.372 1.00 . A A . 27 HIS O 1 1
4 4040 1 1 28 CYS C C -1.625 11.664 -3.242 1.00 . A A . 28 CYS C 1 1
4 4041 1 1 28 CYS CA C -1.345 11.473 -4.733 1.00 . A A . 28 CYS CA 1 1
4 4042 1 1 28 CYS CB C -2.653 11.592 -5.528 1.00 . A A . 28 CYS CB 1 1
4 4043 1 1 28 CYS H H -1.083 9.357 -4.672 1.00 . A A . 28 CYS H 1 1
4 4044 1 1 28 CYS HA H -0.702 12.300 -5.039 1.00 . A A . 28 CYS HA 1 1
4 4045 1 1 28 CYS HB2 H -3.308 12.329 -5.057 1.00 . A A . 28 CYS HB2 1 1
4 4046 1 1 28 CYS HB3 H -2.430 11.923 -6.538 1.00 . A A . 28 CYS HB3 1 1
4 4047 1 1 28 CYS HG H -4.661 10.410 -6.135 1.00 . A A . 28 CYS HG 1 1
4 4048 1 1 28 CYS N N -0.667 10.209 -5.037 1.00 . A A . 28 CYS N 1 1
4 4049 1 1 28 CYS O O -1.333 12.741 -2.712 1.00 . A A . 28 CYS O 1 1
4 4050 1 1 28 CYS SG S -3.499 9.995 -5.613 1.00 . A A . 28 CYS SG 1 1
4 4051 1 1 29 LYS C C -1.187 10.867 -0.376 1.00 . A A . 29 LYS C 1 1
4 4052 1 1 29 LYS CA C -2.499 10.704 -1.135 1.00 . A A . 29 LYS CA 1 1
4 4053 1 1 29 LYS CB C -3.266 9.417 -0.796 1.00 . A A . 29 LYS CB 1 1
4 4054 1 1 29 LYS CD C -1.942 8.147 1.062 1.00 . A A . 29 LYS CD 1 1
4 4055 1 1 29 LYS CE C -1.527 7.009 0.129 1.00 . A A . 29 LYS CE 1 1
4 4056 1 1 29 LYS CG C -3.220 8.915 0.645 1.00 . A A . 29 LYS CG 1 1
4 4057 1 1 29 LYS H H -2.476 9.839 -3.086 1.00 . A A . 29 LYS H 1 1
4 4058 1 1 29 LYS HA H -3.159 11.538 -0.890 1.00 . A A . 29 LYS HA 1 1
4 4059 1 1 29 LYS HB2 H -4.312 9.578 -1.066 1.00 . A A . 29 LYS HB2 1 1
4 4060 1 1 29 LYS HB3 H -2.924 8.613 -1.418 1.00 . A A . 29 LYS HB3 1 1
4 4061 1 1 29 LYS HD2 H -1.109 8.827 1.121 1.00 . A A . 29 LYS HD2 1 1
4 4062 1 1 29 LYS HD3 H -2.080 7.745 2.063 1.00 . A A . 29 LYS HD3 1 1
4 4063 1 1 29 LYS HE2 H -2.230 6.193 0.270 1.00 . A A . 29 LYS HE2 1 1
4 4064 1 1 29 LYS HE3 H -1.579 7.350 -0.909 1.00 . A A . 29 LYS HE3 1 1
4 4065 1 1 29 LYS HG2 H -3.384 9.754 1.308 1.00 . A A . 29 LYS HG2 1 1
4 4066 1 1 29 LYS HG3 H -4.075 8.261 0.761 1.00 . A A . 29 LYS HG3 1 1
4 4067 1 1 29 LYS HZ1 H 0.097 5.781 -0.199 1.00 . A A . 29 LYS HZ1 1 1
4 4068 1 1 29 LYS HZ2 H 0.021 6.276 1.355 1.00 . A A . 29 LYS HZ2 1 1
4 4069 1 1 29 LYS HZ3 H 0.528 7.287 0.128 1.00 . A A . 29 LYS HZ3 1 1
4 4070 1 1 29 LYS N N -2.229 10.680 -2.574 1.00 . A A . 29 LYS N 1 1
4 4071 1 1 29 LYS NZ N -0.140 6.560 0.391 1.00 . A A . 29 LYS NZ 1 1
4 4072 1 1 29 LYS O O -0.191 10.233 -0.745 1.00 . A A . 29 LYS O 1 1
4 4073 1 1 30 LYS C C -0.538 10.584 2.872 1.00 . A A . 30 LYS C 1 1
4 4074 1 1 30 LYS CA C -0.148 11.546 1.748 1.00 . A A . 30 LYS CA 1 1
4 4075 1 1 30 LYS CB C 0.237 12.926 2.300 1.00 . A A . 30 LYS CB 1 1
4 4076 1 1 30 LYS CD C -0.484 14.938 3.610 1.00 . A A . 30 LYS CD 1 1
4 4077 1 1 30 LYS CE C -1.632 15.908 3.903 1.00 . A A . 30 LYS CE 1 1
4 4078 1 1 30 LYS CG C -0.949 13.817 2.680 1.00 . A A . 30 LYS CG 1 1
4 4079 1 1 30 LYS H H -2.067 12.102 0.970 1.00 . A A . 30 LYS H 1 1
4 4080 1 1 30 LYS HA H 0.750 11.142 1.283 1.00 . A A . 30 LYS HA 1 1
4 4081 1 1 30 LYS HB2 H 0.857 12.764 3.183 1.00 . A A . 30 LYS HB2 1 1
4 4082 1 1 30 LYS HB3 H 0.839 13.454 1.560 1.00 . A A . 30 LYS HB3 1 1
4 4083 1 1 30 LYS HD2 H -0.126 14.498 4.542 1.00 . A A . 30 LYS HD2 1 1
4 4084 1 1 30 LYS HD3 H 0.335 15.484 3.149 1.00 . A A . 30 LYS HD3 1 1
4 4085 1 1 30 LYS HE2 H -1.910 16.429 2.984 1.00 . A A . 30 LYS HE2 1 1
4 4086 1 1 30 LYS HE3 H -2.500 15.347 4.255 1.00 . A A . 30 LYS HE3 1 1
4 4087 1 1 30 LYS HG2 H -1.372 14.248 1.771 1.00 . A A . 30 LYS HG2 1 1
4 4088 1 1 30 LYS HG3 H -1.704 13.221 3.190 1.00 . A A . 30 LYS HG3 1 1
4 4089 1 1 30 LYS HZ1 H -1.995 17.533 5.128 1.00 . A A . 30 LYS HZ1 1 1
4 4090 1 1 30 LYS HZ2 H -0.450 17.446 4.604 1.00 . A A . 30 LYS HZ2 1 1
4 4091 1 1 30 LYS HZ3 H -0.993 16.416 5.795 1.00 . A A . 30 LYS HZ3 1 1
4 4092 1 1 30 LYS N N -1.199 11.625 0.729 1.00 . A A . 30 LYS N 1 1
4 4093 1 1 30 LYS NZ N -1.236 16.888 4.933 1.00 . A A . 30 LYS NZ 1 1
4 4094 1 1 30 LYS O O 0.321 9.811 3.283 1.00 . A A . 30 LYS O 1 1
4 4095 1 1 31 TYR C C -3.797 9.379 4.053 1.00 . A A . 31 TYR C 1 1
4 4096 1 1 31 TYR CA C -2.317 9.635 4.324 1.00 . A A . 31 TYR CA 1 1
4 4097 1 1 31 TYR CB C -2.158 10.262 5.715 1.00 . A A . 31 TYR CB 1 1
4 4098 1 1 31 TYR CD1 C -0.383 8.944 6.937 1.00 . A A . 31 TYR CD1 1 1
4 4099 1 1 31 TYR CD2 C 0.158 11.198 6.197 1.00 . A A . 31 TYR CD2 1 1
4 4100 1 1 31 TYR CE1 C 0.902 8.805 7.485 1.00 . A A . 31 TYR CE1 1 1
4 4101 1 1 31 TYR CE2 C 1.453 11.069 6.731 1.00 . A A . 31 TYR CE2 1 1
4 4102 1 1 31 TYR CG C -0.762 10.138 6.297 1.00 . A A . 31 TYR CG 1 1
4 4103 1 1 31 TYR CZ C 1.825 9.868 7.378 1.00 . A A . 31 TYR CZ 1 1
4 4104 1 1 31 TYR H H -2.494 11.134 2.844 1.00 . A A . 31 TYR H 1 1
4 4105 1 1 31 TYR HA H -1.767 8.694 4.281 1.00 . A A . 31 TYR HA 1 1
4 4106 1 1 31 TYR HB2 H -2.444 11.318 5.659 1.00 . A A . 31 TYR HB2 1 1
4 4107 1 1 31 TYR HB3 H -2.848 9.761 6.398 1.00 . A A . 31 TYR HB3 1 1
4 4108 1 1 31 TYR HD1 H -1.089 8.130 7.014 1.00 . A A . 31 TYR HD1 1 1
4 4109 1 1 31 TYR HD2 H -0.148 12.115 5.712 1.00 . A A . 31 TYR HD2 1 1
4 4110 1 1 31 TYR HE1 H 1.168 7.885 7.986 1.00 . A A . 31 TYR HE1 1 1
4 4111 1 1 31 TYR HE2 H 2.139 11.902 6.654 1.00 . A A . 31 TYR HE2 1 1
4 4112 1 1 31 TYR HH H 3.717 10.347 7.545 1.00 . A A . 31 TYR HH 1 1
4 4113 1 1 31 TYR N N -1.803 10.548 3.301 1.00 . A A . 31 TYR N 1 1
4 4114 1 1 31 TYR O O -4.506 10.297 3.640 1.00 . A A . 31 TYR O 1 1
4 4115 1 1 31 TYR OH O 3.071 9.705 7.897 1.00 . A A . 31 TYR OH 1 1
4 4116 1 1 32 LEU C C -6.274 8.327 5.569 1.00 . A A . 32 LEU C 1 1
4 4117 1 1 32 LEU CA C -5.699 7.847 4.254 1.00 . A A . 32 LEU CA 1 1
4 4118 1 1 32 LEU CB C -6.016 6.345 4.090 1.00 . A A . 32 LEU CB 1 1
4 4119 1 1 32 LEU CD1 C -4.580 5.700 2.160 1.00 . A A . 32 LEU CD1 1 1
4 4120 1 1 32 LEU CD2 C -6.808 4.625 2.371 1.00 . A A . 32 LEU CD2 1 1
4 4121 1 1 32 LEU CG C -6.013 5.914 2.614 1.00 . A A . 32 LEU CG 1 1
4 4122 1 1 32 LEU H H -3.637 7.449 4.642 1.00 . A A . 32 LEU H 1 1
4 4123 1 1 32 LEU HA H -6.160 8.401 3.431 1.00 . A A . 32 LEU HA 1 1
4 4124 1 1 32 LEU HB2 H -5.327 5.734 4.681 1.00 . A A . 32 LEU HB2 1 1
4 4125 1 1 32 LEU HB3 H -7.023 6.178 4.472 1.00 . A A . 32 LEU HB3 1 1
4 4126 1 1 32 LEU HD11 H -4.044 6.630 2.272 1.00 . A A . 32 LEU HD11 1 1
4 4127 1 1 32 LEU HD12 H -4.596 5.439 1.106 1.00 . A A . 32 LEU HD12 1 1
4 4128 1 1 32 LEU HD13 H -4.096 4.931 2.750 1.00 . A A . 32 LEU HD13 1 1
4 4129 1 1 32 LEU HD21 H -6.627 3.892 3.151 1.00 . A A . 32 LEU HD21 1 1
4 4130 1 1 32 LEU HD22 H -6.566 4.208 1.390 1.00 . A A . 32 LEU HD22 1 1
4 4131 1 1 32 LEU HD23 H -7.867 4.869 2.349 1.00 . A A . 32 LEU HD23 1 1
4 4132 1 1 32 LEU HG H -6.460 6.700 2.007 1.00 . A A . 32 LEU HG 1 1
4 4133 1 1 32 LEU N N -4.273 8.153 4.281 1.00 . A A . 32 LEU N 1 1
4 4134 1 1 32 LEU O O -5.898 7.809 6.632 1.00 . A A . 32 LEU O 1 1
4 4135 1 1 33 SER C C -9.029 8.622 6.954 1.00 . A A . 33 SER C 1 1
4 4136 1 1 33 SER CA C -7.992 9.704 6.615 1.00 . A A . 33 SER CA 1 1
4 4137 1 1 33 SER CB C -8.594 11.080 6.319 1.00 . A A . 33 SER CB 1 1
4 4138 1 1 33 SER H H -7.414 9.674 4.575 1.00 . A A . 33 SER H 1 1
4 4139 1 1 33 SER HA H -7.330 9.800 7.472 1.00 . A A . 33 SER HA 1 1
4 4140 1 1 33 SER HB2 H -9.304 11.008 5.494 1.00 . A A . 33 SER HB2 1 1
4 4141 1 1 33 SER HB3 H -9.107 11.452 7.206 1.00 . A A . 33 SER HB3 1 1
4 4142 1 1 33 SER HG H -7.969 12.721 5.488 1.00 . A A . 33 SER HG 1 1
4 4143 1 1 33 SER N N -7.189 9.285 5.483 1.00 . A A . 33 SER N 1 1
4 4144 1 1 33 SER O O -9.062 7.546 6.340 1.00 . A A . 33 SER O 1 1
4 4145 1 1 33 SER OG O -7.554 11.981 5.980 1.00 . A A . 33 SER OG 1 1
4 4146 1 1 34 LEU C C -11.707 7.335 7.577 1.00 . A A . 34 LEU C 1 1
4 4147 1 1 34 LEU CA C -10.701 7.853 8.604 1.00 . A A . 34 LEU CA 1 1
4 4148 1 1 34 LEU CB C -11.415 8.454 9.829 1.00 . A A . 34 LEU CB 1 1
4 4149 1 1 34 LEU CD1 C -10.416 7.063 11.711 1.00 . A A . 34 LEU CD1 1 1
4 4150 1 1 34 LEU CD2 C -9.241 9.173 11.024 1.00 . A A . 34 LEU CD2 1 1
4 4151 1 1 34 LEU CG C -10.602 8.475 11.142 1.00 . A A . 34 LEU CG 1 1
4 4152 1 1 34 LEU H H -9.786 9.756 8.458 1.00 . A A . 34 LEU H 1 1
4 4153 1 1 34 LEU HA H -10.107 7.001 8.923 1.00 . A A . 34 LEU HA 1 1
4 4154 1 1 34 LEU HB2 H -11.737 9.469 9.590 1.00 . A A . 34 LEU HB2 1 1
4 4155 1 1 34 LEU HB3 H -12.323 7.878 10.011 1.00 . A A . 34 LEU HB3 1 1
4 4156 1 1 34 LEU HD11 H -9.916 7.118 12.678 1.00 . A A . 34 LEU HD11 1 1
4 4157 1 1 34 LEU HD12 H -9.824 6.445 11.040 1.00 . A A . 34 LEU HD12 1 1
4 4158 1 1 34 LEU HD13 H -11.391 6.596 11.855 1.00 . A A . 34 LEU HD13 1 1
4 4159 1 1 34 LEU HD21 H -8.792 9.263 12.012 1.00 . A A . 34 LEU HD21 1 1
4 4160 1 1 34 LEU HD22 H -9.371 10.176 10.616 1.00 . A A . 34 LEU HD22 1 1
4 4161 1 1 34 LEU HD23 H -8.565 8.603 10.388 1.00 . A A . 34 LEU HD23 1 1
4 4162 1 1 34 LEU HG H -11.187 9.043 11.862 1.00 . A A . 34 LEU HG 1 1
4 4163 1 1 34 LEU N N -9.815 8.850 8.006 1.00 . A A . 34 LEU N 1 1
4 4164 1 1 34 LEU O O -11.965 6.132 7.530 1.00 . A A . 34 LEU O 1 1
4 4165 1 1 35 THR C C -12.447 7.134 4.561 1.00 . A A . 35 THR C 1 1
4 4166 1 1 35 THR CA C -13.146 7.933 5.657 1.00 . A A . 35 THR CA 1 1
4 4167 1 1 35 THR CB C -13.716 9.255 5.139 1.00 . A A . 35 THR CB 1 1
4 4168 1 1 35 THR CG2 C -14.634 9.094 3.941 1.00 . A A . 35 THR CG2 1 1
4 4169 1 1 35 THR H H -12.008 9.208 6.875 1.00 . A A . 35 THR H 1 1
4 4170 1 1 35 THR HA H -13.951 7.335 6.059 1.00 . A A . 35 THR HA 1 1
4 4171 1 1 35 THR HB H -12.886 9.896 4.846 1.00 . A A . 35 THR HB 1 1
4 4172 1 1 35 THR HG1 H -15.383 9.923 5.931 1.00 . A A . 35 THR HG1 1 1
4 4173 1 1 35 THR HG21 H -14.040 8.767 3.098 1.00 . A A . 35 THR HG21 1 1
4 4174 1 1 35 THR HG22 H -15.081 10.050 3.674 1.00 . A A . 35 THR HG22 1 1
4 4175 1 1 35 THR HG23 H -15.405 8.353 4.146 1.00 . A A . 35 THR HG23 1 1
4 4176 1 1 35 THR N N -12.230 8.229 6.741 1.00 . A A . 35 THR N 1 1
4 4177 1 1 35 THR O O -12.890 6.034 4.228 1.00 . A A . 35 THR O 1 1
4 4178 1 1 35 THR OG1 O -14.434 9.905 6.167 1.00 . A A . 35 THR OG1 1 1
4 4179 1 1 36 GLU C C -10.320 5.605 3.172 1.00 . A A . 36 GLU C 1 1
4 4180 1 1 36 GLU CA C -10.586 7.085 2.897 1.00 . A A . 36 GLU CA 1 1
4 4181 1 1 36 GLU CB C -9.236 7.828 2.711 1.00 . A A . 36 GLU CB 1 1
4 4182 1 1 36 GLU CD C -10.200 9.849 1.477 1.00 . A A . 36 GLU CD 1 1
4 4183 1 1 36 GLU CG C -9.334 9.357 2.636 1.00 . A A . 36 GLU CG 1 1
4 4184 1 1 36 GLU H H -11.094 8.616 4.265 1.00 . A A . 36 GLU H 1 1
4 4185 1 1 36 GLU HA H -11.167 7.157 1.974 1.00 . A A . 36 GLU HA 1 1
4 4186 1 1 36 GLU HB2 H -8.552 7.584 3.533 1.00 . A A . 36 GLU HB2 1 1
4 4187 1 1 36 GLU HB3 H -8.756 7.458 1.804 1.00 . A A . 36 GLU HB3 1 1
4 4188 1 1 36 GLU HG2 H -9.733 9.737 3.576 1.00 . A A . 36 GLU HG2 1 1
4 4189 1 1 36 GLU HG3 H -8.330 9.765 2.522 1.00 . A A . 36 GLU HG3 1 1
4 4190 1 1 36 GLU N N -11.354 7.676 4.003 1.00 . A A . 36 GLU N 1 1
4 4191 1 1 36 GLU O O -10.560 4.726 2.352 1.00 . A A . 36 GLU O 1 1
4 4192 1 1 36 GLU OE1 O -10.023 9.354 0.345 1.00 . A A . 36 GLU OE1 1 1
4 4193 1 1 36 GLU OE2 O -11.022 10.770 1.706 1.00 . A A . 36 GLU OE2 1 1
4 4194 1 1 37 ARG C C -10.587 2.964 4.772 1.00 . A A . 37 ARG C 1 1
4 4195 1 1 37 ARG CA C -9.432 3.971 4.794 1.00 . A A . 37 ARG CA 1 1
4 4196 1 1 37 ARG CB C -8.807 4.078 6.191 1.00 . A A . 37 ARG CB 1 1
4 4197 1 1 37 ARG CD C -7.476 2.929 7.996 1.00 . A A . 37 ARG CD 1 1
4 4198 1 1 37 ARG CG C -7.819 2.944 6.500 1.00 . A A . 37 ARG CG 1 1
4 4199 1 1 37 ARG CZ C -8.591 2.302 10.148 1.00 . A A . 37 ARG CZ 1 1
4 4200 1 1 37 ARG H H -9.675 6.092 5.008 1.00 . A A . 37 ARG H 1 1
4 4201 1 1 37 ARG HA H -8.689 3.613 4.088 1.00 . A A . 37 ARG HA 1 1
4 4202 1 1 37 ARG HB2 H -8.251 5.011 6.270 1.00 . A A . 37 ARG HB2 1 1
4 4203 1 1 37 ARG HB3 H -9.613 4.106 6.924 1.00 . A A . 37 ARG HB3 1 1
4 4204 1 1 37 ARG HD2 H -6.692 2.188 8.159 1.00 . A A . 37 ARG HD2 1 1
4 4205 1 1 37 ARG HD3 H -7.095 3.910 8.279 1.00 . A A . 37 ARG HD3 1 1
4 4206 1 1 37 ARG HE H -9.541 2.505 8.378 1.00 . A A . 37 ARG HE 1 1
4 4207 1 1 37 ARG HG2 H -8.218 1.978 6.197 1.00 . A A . 37 ARG HG2 1 1
4 4208 1 1 37 ARG HG3 H -6.902 3.114 5.930 1.00 . A A . 37 ARG HG3 1 1
4 4209 1 1 37 ARG HH11 H -6.808 3.191 10.517 1.00 . A A . 37 ARG HH11 1 1
4 4210 1 1 37 ARG HH12 H -7.375 2.193 11.812 1.00 . A A . 37 ARG HH12 1 1
4 4211 1 1 37 ARG HH21 H -10.534 1.769 10.171 1.00 . A A . 37 ARG HH21 1 1
4 4212 1 1 37 ARG HH22 H -9.752 1.575 11.708 1.00 . A A . 37 ARG HH22 1 1
4 4213 1 1 37 ARG N N -9.829 5.314 4.374 1.00 . A A . 37 ARG N 1 1
4 4214 1 1 37 ARG NE N -8.637 2.586 8.843 1.00 . A A . 37 ARG NE 1 1
4 4215 1 1 37 ARG NH1 N -7.483 2.508 10.852 1.00 . A A . 37 ARG NH1 1 1
4 4216 1 1 37 ARG NH2 N -9.663 1.777 10.718 1.00 . A A . 37 ARG NH2 1 1
4 4217 1 1 37 ARG O O -10.335 1.762 4.718 1.00 . A A . 37 ARG O 1 1
4 4218 1 1 38 SER C C -13.468 2.578 3.210 1.00 . A A . 38 SER C 1 1
4 4219 1 1 38 SER CA C -13.027 2.611 4.672 1.00 . A A . 38 SER CA 1 1
4 4220 1 1 38 SER CB C -14.138 3.145 5.591 1.00 . A A . 38 SER CB 1 1
4 4221 1 1 38 SER H H -11.970 4.434 4.844 1.00 . A A . 38 SER H 1 1
4 4222 1 1 38 SER HA H -12.800 1.588 4.966 1.00 . A A . 38 SER HA 1 1
4 4223 1 1 38 SER HB2 H -13.702 3.763 6.380 1.00 . A A . 38 SER HB2 1 1
4 4224 1 1 38 SER HB3 H -14.824 3.759 5.008 1.00 . A A . 38 SER HB3 1 1
4 4225 1 1 38 SER HG H -15.501 2.463 6.810 1.00 . A A . 38 SER HG 1 1
4 4226 1 1 38 SER N N -11.835 3.430 4.826 1.00 . A A . 38 SER N 1 1
4 4227 1 1 38 SER O O -13.848 1.518 2.732 1.00 . A A . 38 SER O 1 1
4 4228 1 1 38 SER OG O -14.857 2.084 6.196 1.00 . A A . 38 SER OG 1 1
4 4229 1 1 39 GLN C C -13.006 2.820 0.224 1.00 . A A . 39 GLN C 1 1
4 4230 1 1 39 GLN CA C -13.826 3.780 1.088 1.00 . A A . 39 GLN CA 1 1
4 4231 1 1 39 GLN CB C -13.697 5.230 0.609 1.00 . A A . 39 GLN CB 1 1
4 4232 1 1 39 GLN CD C -14.744 7.578 0.901 1.00 . A A . 39 GLN CD 1 1
4 4233 1 1 39 GLN CG C -14.819 6.089 1.210 1.00 . A A . 39 GLN CG 1 1
4 4234 1 1 39 GLN H H -13.089 4.547 2.935 1.00 . A A . 39 GLN H 1 1
4 4235 1 1 39 GLN HA H -14.870 3.472 1.011 1.00 . A A . 39 GLN HA 1 1
4 4236 1 1 39 GLN HB2 H -12.728 5.616 0.912 1.00 . A A . 39 GLN HB2 1 1
4 4237 1 1 39 GLN HB3 H -13.761 5.251 -0.477 1.00 . A A . 39 GLN HB3 1 1
4 4238 1 1 39 GLN HE21 H -12.808 7.518 0.217 1.00 . A A . 39 GLN HE21 1 1
4 4239 1 1 39 GLN HE22 H -13.522 9.085 0.324 1.00 . A A . 39 GLN HE22 1 1
4 4240 1 1 39 GLN HG2 H -15.768 5.687 0.864 1.00 . A A . 39 GLN HG2 1 1
4 4241 1 1 39 GLN HG3 H -14.799 5.996 2.289 1.00 . A A . 39 GLN HG3 1 1
4 4242 1 1 39 GLN N N -13.422 3.699 2.490 1.00 . A A . 39 GLN N 1 1
4 4243 1 1 39 GLN NE2 N -13.600 8.099 0.506 1.00 . A A . 39 GLN NE2 1 1
4 4244 1 1 39 GLN O O -13.571 1.949 -0.434 1.00 . A A . 39 GLN O 1 1
4 4245 1 1 39 GLN OE1 O -15.723 8.311 1.054 1.00 . A A . 39 GLN OE1 1 1
4 4246 1 1 40 ILE C C -10.830 0.594 -0.069 1.00 . A A . 40 ILE C 1 1
4 4247 1 1 40 ILE CA C -10.760 2.066 -0.503 1.00 . A A . 40 ILE CA 1 1
4 4248 1 1 40 ILE CB C -9.328 2.660 -0.409 1.00 . A A . 40 ILE CB 1 1
4 4249 1 1 40 ILE CD1 C -10.014 4.461 -2.080 1.00 . A A . 40 ILE CD1 1 1
4 4250 1 1 40 ILE CG1 C -9.265 4.157 -0.787 1.00 . A A . 40 ILE CG1 1 1
4 4251 1 1 40 ILE CG2 C -8.323 1.905 -1.294 1.00 . A A . 40 ILE CG2 1 1
4 4252 1 1 40 ILE H H -11.270 3.632 0.870 1.00 . A A . 40 ILE H 1 1
4 4253 1 1 40 ILE HA H -11.078 2.090 -1.547 1.00 . A A . 40 ILE HA 1 1
4 4254 1 1 40 ILE HB H -8.989 2.582 0.621 1.00 . A A . 40 ILE HB 1 1
4 4255 1 1 40 ILE HD11 H -9.830 5.491 -2.366 1.00 . A A . 40 ILE HD11 1 1
4 4256 1 1 40 ILE HD12 H -9.669 3.799 -2.869 1.00 . A A . 40 ILE HD12 1 1
4 4257 1 1 40 ILE HD13 H -11.082 4.308 -1.915 1.00 . A A . 40 ILE HD13 1 1
4 4258 1 1 40 ILE HG12 H -9.701 4.762 0.003 1.00 . A A . 40 ILE HG12 1 1
4 4259 1 1 40 ILE HG13 H -8.226 4.473 -0.894 1.00 . A A . 40 ILE HG13 1 1
4 4260 1 1 40 ILE HG21 H -7.380 2.448 -1.366 1.00 . A A . 40 ILE HG21 1 1
4 4261 1 1 40 ILE HG22 H -8.127 0.913 -0.894 1.00 . A A . 40 ILE HG22 1 1
4 4262 1 1 40 ILE HG23 H -8.725 1.784 -2.299 1.00 . A A . 40 ILE HG23 1 1
4 4263 1 1 40 ILE N N -11.675 2.908 0.285 1.00 . A A . 40 ILE N 1 1
4 4264 1 1 40 ILE O O -10.354 -0.304 -0.753 1.00 . A A . 40 ILE O 1 1
4 4265 1 1 41 ALA C C -12.975 -1.553 0.968 1.00 . A A . 41 ALA C 1 1
4 4266 1 1 41 ALA CA C -11.686 -1.016 1.570 1.00 . A A . 41 ALA CA 1 1
4 4267 1 1 41 ALA CB C -11.687 -0.992 3.101 1.00 . A A . 41 ALA CB 1 1
4 4268 1 1 41 ALA H H -11.963 1.135 1.411 1.00 . A A . 41 ALA H 1 1
4 4269 1 1 41 ALA HA H -10.886 -1.677 1.239 1.00 . A A . 41 ALA HA 1 1
4 4270 1 1 41 ALA HB1 H -12.541 -0.444 3.491 1.00 . A A . 41 ALA HB1 1 1
4 4271 1 1 41 ALA HB2 H -11.730 -2.005 3.477 1.00 . A A . 41 ALA HB2 1 1
4 4272 1 1 41 ALA HB3 H -10.766 -0.529 3.445 1.00 . A A . 41 ALA HB3 1 1
4 4273 1 1 41 ALA N N -11.455 0.331 1.071 1.00 . A A . 41 ALA N 1 1
4 4274 1 1 41 ALA O O -12.979 -2.596 0.312 1.00 . A A . 41 ALA O 1 1
4 4275 1 1 42 HIS C C -15.449 -1.347 -0.789 1.00 . A A . 42 HIS C 1 1
4 4276 1 1 42 HIS CA C -15.397 -1.172 0.723 1.00 . A A . 42 HIS CA 1 1
4 4277 1 1 42 HIS CB C -16.363 -0.064 1.156 1.00 . A A . 42 HIS CB 1 1
4 4278 1 1 42 HIS CD2 C -18.596 -0.515 -0.023 1.00 . A A . 42 HIS CD2 1 1
4 4279 1 1 42 HIS CE1 C -19.777 -1.196 1.708 1.00 . A A . 42 HIS CE1 1 1
4 4280 1 1 42 HIS CG C -17.803 -0.482 1.092 1.00 . A A . 42 HIS CG 1 1
4 4281 1 1 42 HIS H H -13.971 0.042 1.694 1.00 . A A . 42 HIS H 1 1
4 4282 1 1 42 HIS HA H -15.661 -2.122 1.193 1.00 . A A . 42 HIS HA 1 1
4 4283 1 1 42 HIS HB2 H -16.141 0.218 2.182 1.00 . A A . 42 HIS HB2 1 1
4 4284 1 1 42 HIS HB3 H -16.213 0.819 0.531 1.00 . A A . 42 HIS HB3 1 1
4 4285 1 1 42 HIS HD1 H -18.237 -0.982 3.124 1.00 . A A . 42 HIS HD1 1 1
4 4286 1 1 42 HIS HD2 H -18.300 -0.238 -1.029 1.00 . A A . 42 HIS HD2 1 1
4 4287 1 1 42 HIS HE1 H -20.589 -1.532 2.336 1.00 . A A . 42 HIS HE1 1 1
4 4288 1 1 42 HIS N N -14.065 -0.818 1.166 1.00 . A A . 42 HIS N 1 1
4 4289 1 1 42 HIS ND1 N -18.548 -0.914 2.163 1.00 . A A . 42 HIS ND1 1 1
4 4290 1 1 42 HIS NE2 N -19.853 -0.985 0.380 1.00 . A A . 42 HIS NE2 1 1
4 4291 1 1 42 HIS O O -16.046 -2.315 -1.265 1.00 . A A . 42 HIS O 1 1
4 4292 1 1 43 ALA C C -14.270 -1.833 -3.493 1.00 . A A . 43 ALA C 1 1
4 4293 1 1 43 ALA CA C -14.775 -0.480 -2.996 1.00 . A A . 43 ALA CA 1 1
4 4294 1 1 43 ALA CB C -13.867 0.640 -3.510 1.00 . A A . 43 ALA CB 1 1
4 4295 1 1 43 ALA H H -14.319 0.320 -1.067 1.00 . A A . 43 ALA H 1 1
4 4296 1 1 43 ALA HA H -15.785 -0.320 -3.374 1.00 . A A . 43 ALA HA 1 1
4 4297 1 1 43 ALA HB1 H -13.877 0.638 -4.601 1.00 . A A . 43 ALA HB1 1 1
4 4298 1 1 43 ALA HB2 H -14.222 1.601 -3.146 1.00 . A A . 43 ALA HB2 1 1
4 4299 1 1 43 ALA HB3 H -12.844 0.485 -3.165 1.00 . A A . 43 ALA HB3 1 1
4 4300 1 1 43 ALA N N -14.807 -0.443 -1.538 1.00 . A A . 43 ALA N 1 1
4 4301 1 1 43 ALA O O -14.774 -2.377 -4.476 1.00 . A A . 43 ALA O 1 1
4 4302 1 1 44 LEU C C -13.039 -4.806 -2.316 1.00 . A A . 44 LEU C 1 1
4 4303 1 1 44 LEU CA C -12.580 -3.607 -3.150 1.00 . A A . 44 LEU CA 1 1
4 4304 1 1 44 LEU CB C -11.070 -3.347 -3.001 1.00 . A A . 44 LEU CB 1 1
4 4305 1 1 44 LEU CD1 C -9.070 -1.878 -3.360 1.00 . A A . 44 LEU CD1 1 1
4 4306 1 1 44 LEU CD2 C -10.892 -1.821 -5.079 1.00 . A A . 44 LEU CD2 1 1
4 4307 1 1 44 LEU CG C -10.575 -2.010 -3.591 1.00 . A A . 44 LEU CG 1 1
4 4308 1 1 44 LEU H H -13.058 -1.990 -1.881 1.00 . A A . 44 LEU H 1 1
4 4309 1 1 44 LEU HA H -12.776 -3.835 -4.199 1.00 . A A . 44 LEU HA 1 1
4 4310 1 1 44 LEU HB2 H -10.834 -3.352 -1.936 1.00 . A A . 44 LEU HB2 1 1
4 4311 1 1 44 LEU HB3 H -10.526 -4.167 -3.469 1.00 . A A . 44 LEU HB3 1 1
4 4312 1 1 44 LEU HD11 H -8.517 -2.607 -3.949 1.00 . A A . 44 LEU HD11 1 1
4 4313 1 1 44 LEU HD12 H -8.841 -2.010 -2.303 1.00 . A A . 44 LEU HD12 1 1
4 4314 1 1 44 LEU HD13 H -8.759 -0.873 -3.639 1.00 . A A . 44 LEU HD13 1 1
4 4315 1 1 44 LEU HD21 H -11.934 -2.041 -5.298 1.00 . A A . 44 LEU HD21 1 1
4 4316 1 1 44 LEU HD22 H -10.250 -2.453 -5.690 1.00 . A A . 44 LEU HD22 1 1
4 4317 1 1 44 LEU HD23 H -10.724 -0.776 -5.350 1.00 . A A . 44 LEU HD23 1 1
4 4318 1 1 44 LEU HG H -11.058 -1.200 -3.053 1.00 . A A . 44 LEU HG 1 1
4 4319 1 1 44 LEU N N -13.317 -2.414 -2.764 1.00 . A A . 44 LEU N 1 1
4 4320 1 1 44 LEU O O -12.435 -5.872 -2.415 1.00 . A A . 44 LEU O 1 1
4 4321 1 1 45 LYS C C -13.613 -6.168 0.447 1.00 . A A . 45 LYS C 1 1
4 4322 1 1 45 LYS CA C -14.635 -5.618 -0.556 1.00 . A A . 45 LYS CA 1 1
4 4323 1 1 45 LYS CB C -15.392 -6.698 -1.351 1.00 . A A . 45 LYS CB 1 1
4 4324 1 1 45 LYS CD C -17.689 -7.317 -2.263 1.00 . A A . 45 LYS CD 1 1
4 4325 1 1 45 LYS CE C -19.094 -6.760 -2.514 1.00 . A A . 45 LYS CE 1 1
4 4326 1 1 45 LYS CG C -16.850 -6.257 -1.547 1.00 . A A . 45 LYS CG 1 1
4 4327 1 1 45 LYS H H -14.512 -3.721 -1.486 1.00 . A A . 45 LYS H 1 1
4 4328 1 1 45 LYS HA H -15.349 -5.066 0.054 1.00 . A A . 45 LYS HA 1 1
4 4329 1 1 45 LYS HB2 H -14.930 -6.839 -2.328 1.00 . A A . 45 LYS HB2 1 1
4 4330 1 1 45 LYS HB3 H -15.330 -7.652 -0.830 1.00 . A A . 45 LYS HB3 1 1
4 4331 1 1 45 LYS HD2 H -17.224 -7.577 -3.216 1.00 . A A . 45 LYS HD2 1 1
4 4332 1 1 45 LYS HD3 H -17.745 -8.205 -1.634 1.00 . A A . 45 LYS HD3 1 1
4 4333 1 1 45 LYS HE2 H -19.443 -6.269 -1.606 1.00 . A A . 45 LYS HE2 1 1
4 4334 1 1 45 LYS HE3 H -19.045 -6.010 -3.304 1.00 . A A . 45 LYS HE3 1 1
4 4335 1 1 45 LYS HG2 H -17.300 -6.060 -0.573 1.00 . A A . 45 LYS HG2 1 1
4 4336 1 1 45 LYS HG3 H -16.863 -5.336 -2.132 1.00 . A A . 45 LYS HG3 1 1
4 4337 1 1 45 LYS HZ1 H -20.201 -8.438 -2.092 1.00 . A A . 45 LYS HZ1 1 1
4 4338 1 1 45 LYS HZ2 H -19.717 -8.380 -3.665 1.00 . A A . 45 LYS HZ2 1 1
4 4339 1 1 45 LYS HZ3 H -20.949 -7.426 -3.137 1.00 . A A . 45 LYS HZ3 1 1
4 4340 1 1 45 LYS N N -14.087 -4.639 -1.495 1.00 . A A . 45 LYS N 1 1
4 4341 1 1 45 LYS NZ N -20.052 -7.818 -2.885 1.00 . A A . 45 LYS NZ 1 1
4 4342 1 1 45 LYS O O -13.851 -7.190 1.101 1.00 . A A . 45 LYS O 1 1
4 4343 1 1 46 LEU C C -11.795 -5.134 2.911 1.00 . A A . 46 LEU C 1 1
4 4344 1 1 46 LEU CA C -11.459 -5.824 1.594 1.00 . A A . 46 LEU CA 1 1
4 4345 1 1 46 LEU CB C -10.102 -5.361 1.047 1.00 . A A . 46 LEU CB 1 1
4 4346 1 1 46 LEU CD1 C -8.564 -5.611 -0.911 1.00 . A A . 46 LEU CD1 1 1
4 4347 1 1 46 LEU CD2 C -8.851 -7.536 0.673 1.00 . A A . 46 LEU CD2 1 1
4 4348 1 1 46 LEU CG C -9.546 -6.343 -0.003 1.00 . A A . 46 LEU CG 1 1
4 4349 1 1 46 LEU H H -12.503 -4.534 0.252 1.00 . A A . 46 LEU H 1 1
4 4350 1 1 46 LEU HA H -11.442 -6.901 1.755 1.00 . A A . 46 LEU HA 1 1
4 4351 1 1 46 LEU HB2 H -10.227 -4.369 0.607 1.00 . A A . 46 LEU HB2 1 1
4 4352 1 1 46 LEU HB3 H -9.384 -5.261 1.860 1.00 . A A . 46 LEU HB3 1 1
4 4353 1 1 46 LEU HD11 H -8.039 -6.315 -1.558 1.00 . A A . 46 LEU HD11 1 1
4 4354 1 1 46 LEU HD12 H -7.856 -5.059 -0.302 1.00 . A A . 46 LEU HD12 1 1
4 4355 1 1 46 LEU HD13 H -9.103 -4.904 -1.541 1.00 . A A . 46 LEU HD13 1 1
4 4356 1 1 46 LEU HD21 H -9.578 -8.108 1.251 1.00 . A A . 46 LEU HD21 1 1
4 4357 1 1 46 LEU HD22 H -8.039 -7.194 1.314 1.00 . A A . 46 LEU HD22 1 1
4 4358 1 1 46 LEU HD23 H -8.423 -8.188 -0.089 1.00 . A A . 46 LEU HD23 1 1
4 4359 1 1 46 LEU HG H -10.355 -6.724 -0.624 1.00 . A A . 46 LEU HG 1 1
4 4360 1 1 46 LEU N N -12.490 -5.482 0.623 1.00 . A A . 46 LEU N 1 1
4 4361 1 1 46 LEU O O -12.603 -4.212 2.933 1.00 . A A . 46 LEU O 1 1
4 4362 1 1 47 SER C C -10.399 -3.598 5.255 1.00 . A A . 47 SER C 1 1
4 4363 1 1 47 SER CA C -11.314 -4.824 5.273 1.00 . A A . 47 SER CA 1 1
4 4364 1 1 47 SER CB C -10.950 -5.734 6.453 1.00 . A A . 47 SER CB 1 1
4 4365 1 1 47 SER H H -10.592 -6.370 3.979 1.00 . A A . 47 SER H 1 1
4 4366 1 1 47 SER HA H -12.350 -4.492 5.374 1.00 . A A . 47 SER HA 1 1
4 4367 1 1 47 SER HB2 H -10.764 -6.753 6.115 1.00 . A A . 47 SER HB2 1 1
4 4368 1 1 47 SER HB3 H -10.049 -5.372 6.947 1.00 . A A . 47 SER HB3 1 1
4 4369 1 1 47 SER HG H -12.557 -6.541 7.146 1.00 . A A . 47 SER HG 1 1
4 4370 1 1 47 SER N N -11.188 -5.556 4.019 1.00 . A A . 47 SER N 1 1
4 4371 1 1 47 SER O O -9.355 -3.601 4.601 1.00 . A A . 47 SER O 1 1
4 4372 1 1 47 SER OG O -12.012 -5.745 7.379 1.00 . A A . 47 SER OG 1 1
4 4373 1 1 48 GLU C C -8.442 -1.827 6.664 1.00 . A A . 48 GLU C 1 1
4 4374 1 1 48 GLU CA C -9.865 -1.421 6.300 1.00 . A A . 48 GLU CA 1 1
4 4375 1 1 48 GLU CB C -10.373 -0.603 7.486 1.00 . A A . 48 GLU CB 1 1
4 4376 1 1 48 GLU CD C -12.087 0.714 8.628 1.00 . A A . 48 GLU CD 1 1
4 4377 1 1 48 GLU CG C -11.781 -0.039 7.342 1.00 . A A . 48 GLU CG 1 1
4 4378 1 1 48 GLU H H -11.612 -2.627 6.544 1.00 . A A . 48 GLU H 1 1
4 4379 1 1 48 GLU HA H -9.844 -0.798 5.404 1.00 . A A . 48 GLU HA 1 1
4 4380 1 1 48 GLU HB2 H -10.342 -1.230 8.381 1.00 . A A . 48 GLU HB2 1 1
4 4381 1 1 48 GLU HB3 H -9.685 0.229 7.637 1.00 . A A . 48 GLU HB3 1 1
4 4382 1 1 48 GLU HG2 H -11.815 0.625 6.484 1.00 . A A . 48 GLU HG2 1 1
4 4383 1 1 48 GLU HG3 H -12.497 -0.852 7.209 1.00 . A A . 48 GLU HG3 1 1
4 4384 1 1 48 GLU N N -10.713 -2.599 6.086 1.00 . A A . 48 GLU N 1 1
4 4385 1 1 48 GLU O O -7.476 -1.221 6.215 1.00 . A A . 48 GLU O 1 1
4 4386 1 1 48 GLU OE1 O -12.609 0.058 9.561 1.00 . A A . 48 GLU OE1 1 1
4 4387 1 1 48 GLU OE2 O -11.600 1.857 8.788 1.00 . A A . 48 GLU OE2 1 1
4 4388 1 1 49 VAL C C -6.217 -3.858 6.852 1.00 . A A . 49 VAL C 1 1
4 4389 1 1 49 VAL CA C -7.071 -3.364 8.019 1.00 . A A . 49 VAL CA 1 1
4 4390 1 1 49 VAL CB C -7.388 -4.506 9.012 1.00 . A A . 49 VAL CB 1 1
4 4391 1 1 49 VAL CG1 C -6.116 -5.031 9.674 1.00 . A A . 49 VAL CG1 1 1
4 4392 1 1 49 VAL CG2 C -8.393 -4.103 10.106 1.00 . A A . 49 VAL CG2 1 1
4 4393 1 1 49 VAL H H -9.176 -3.307 7.813 1.00 . A A . 49 VAL H 1 1
4 4394 1 1 49 VAL HA H -6.537 -2.539 8.509 1.00 . A A . 49 VAL HA 1 1
4 4395 1 1 49 VAL HB H -7.841 -5.330 8.458 1.00 . A A . 49 VAL HB 1 1
4 4396 1 1 49 VAL HG11 H -6.382 -5.805 10.389 1.00 . A A . 49 VAL HG11 1 1
4 4397 1 1 49 VAL HG12 H -5.468 -5.471 8.917 1.00 . A A . 49 VAL HG12 1 1
4 4398 1 1 49 VAL HG13 H -5.591 -4.229 10.192 1.00 . A A . 49 VAL HG13 1 1
4 4399 1 1 49 VAL HG21 H -8.010 -3.247 10.655 1.00 . A A . 49 VAL HG21 1 1
4 4400 1 1 49 VAL HG22 H -9.366 -3.856 9.680 1.00 . A A . 49 VAL HG22 1 1
4 4401 1 1 49 VAL HG23 H -8.538 -4.933 10.801 1.00 . A A . 49 VAL HG23 1 1
4 4402 1 1 49 VAL N N -8.328 -2.855 7.504 1.00 . A A . 49 VAL N 1 1
4 4403 1 1 49 VAL O O -5.035 -3.543 6.778 1.00 . A A . 49 VAL O 1 1
4 4404 1 1 50 GLN C C -5.526 -3.924 3.976 1.00 . A A . 50 GLN C 1 1
4 4405 1 1 50 GLN CA C -6.099 -5.096 4.765 1.00 . A A . 50 GLN CA 1 1
4 4406 1 1 50 GLN CB C -7.050 -5.923 3.882 1.00 . A A . 50 GLN CB 1 1
4 4407 1 1 50 GLN CD C -6.306 -8.217 4.658 1.00 . A A . 50 GLN CD 1 1
4 4408 1 1 50 GLN CG C -7.481 -7.257 4.497 1.00 . A A . 50 GLN CG 1 1
4 4409 1 1 50 GLN H H -7.805 -4.775 5.986 1.00 . A A . 50 GLN H 1 1
4 4410 1 1 50 GLN HA H -5.255 -5.694 5.133 1.00 . A A . 50 GLN HA 1 1
4 4411 1 1 50 GLN HB2 H -7.938 -5.342 3.660 1.00 . A A . 50 GLN HB2 1 1
4 4412 1 1 50 GLN HB3 H -6.571 -6.124 2.931 1.00 . A A . 50 GLN HB3 1 1
4 4413 1 1 50 GLN HE21 H -7.194 -9.134 6.218 1.00 . A A . 50 GLN HE21 1 1
4 4414 1 1 50 GLN HE22 H -5.618 -9.774 5.709 1.00 . A A . 50 GLN HE22 1 1
4 4415 1 1 50 GLN HG2 H -7.960 -7.083 5.460 1.00 . A A . 50 GLN HG2 1 1
4 4416 1 1 50 GLN HG3 H -8.211 -7.724 3.838 1.00 . A A . 50 GLN HG3 1 1
4 4417 1 1 50 GLN N N -6.813 -4.604 5.922 1.00 . A A . 50 GLN N 1 1
4 4418 1 1 50 GLN NE2 N -6.406 -9.145 5.581 1.00 . A A . 50 GLN NE2 1 1
4 4419 1 1 50 GLN O O -4.343 -3.951 3.637 1.00 . A A . 50 GLN O 1 1
4 4420 1 1 50 GLN OE1 O -5.294 -8.115 3.971 1.00 . A A . 50 GLN OE1 1 1
4 4421 1 1 51 VAL C C -4.838 -0.983 3.687 1.00 . A A . 51 VAL C 1 1
4 4422 1 1 51 VAL CA C -5.912 -1.753 2.919 1.00 . A A . 51 VAL CA 1 1
4 4423 1 1 51 VAL CB C -7.118 -0.868 2.556 1.00 . A A . 51 VAL CB 1 1
4 4424 1 1 51 VAL CG1 C -6.697 0.295 1.651 1.00 . A A . 51 VAL CG1 1 1
4 4425 1 1 51 VAL CG2 C -8.184 -1.674 1.809 1.00 . A A . 51 VAL CG2 1 1
4 4426 1 1 51 VAL H H -7.313 -2.953 3.986 1.00 . A A . 51 VAL H 1 1
4 4427 1 1 51 VAL HA H -5.463 -2.115 1.994 1.00 . A A . 51 VAL HA 1 1
4 4428 1 1 51 VAL HB H -7.560 -0.461 3.466 1.00 . A A . 51 VAL HB 1 1
4 4429 1 1 51 VAL HG11 H -5.997 0.948 2.164 1.00 . A A . 51 VAL HG11 1 1
4 4430 1 1 51 VAL HG12 H -6.243 -0.080 0.730 1.00 . A A . 51 VAL HG12 1 1
4 4431 1 1 51 VAL HG13 H -7.570 0.893 1.396 1.00 . A A . 51 VAL HG13 1 1
4 4432 1 1 51 VAL HG21 H -8.923 -0.981 1.419 1.00 . A A . 51 VAL HG21 1 1
4 4433 1 1 51 VAL HG22 H -7.749 -2.218 0.971 1.00 . A A . 51 VAL HG22 1 1
4 4434 1 1 51 VAL HG23 H -8.684 -2.371 2.480 1.00 . A A . 51 VAL HG23 1 1
4 4435 1 1 51 VAL N N -6.344 -2.910 3.686 1.00 . A A . 51 VAL N 1 1
4 4436 1 1 51 VAL O O -3.842 -0.579 3.083 1.00 . A A . 51 VAL O 1 1
4 4437 1 1 52 LYS C C -2.641 -0.708 5.634 1.00 . A A . 52 LYS C 1 1
4 4438 1 1 52 LYS CA C -3.996 -0.034 5.776 1.00 . A A . 52 LYS CA 1 1
4 4439 1 1 52 LYS CB C -4.434 0.224 7.230 1.00 . A A . 52 LYS CB 1 1
4 4440 1 1 52 LYS CD C -4.318 -0.272 9.699 1.00 . A A . 52 LYS CD 1 1
4 4441 1 1 52 LYS CE C -4.435 -1.473 10.641 1.00 . A A . 52 LYS CE 1 1
4 4442 1 1 52 LYS CG C -3.949 -0.760 8.297 1.00 . A A . 52 LYS CG 1 1
4 4443 1 1 52 LYS H H -5.833 -1.097 5.470 1.00 . A A . 52 LYS H 1 1
4 4444 1 1 52 LYS HA H -3.907 0.940 5.319 1.00 . A A . 52 LYS HA 1 1
4 4445 1 1 52 LYS HB2 H -4.076 1.201 7.520 1.00 . A A . 52 LYS HB2 1 1
4 4446 1 1 52 LYS HB3 H -5.522 0.276 7.269 1.00 . A A . 52 LYS HB3 1 1
4 4447 1 1 52 LYS HD2 H -3.560 0.422 10.065 1.00 . A A . 52 LYS HD2 1 1
4 4448 1 1 52 LYS HD3 H -5.273 0.251 9.659 1.00 . A A . 52 LYS HD3 1 1
4 4449 1 1 52 LYS HE2 H -5.051 -2.229 10.154 1.00 . A A . 52 LYS HE2 1 1
4 4450 1 1 52 LYS HE3 H -3.446 -1.890 10.844 1.00 . A A . 52 LYS HE3 1 1
4 4451 1 1 52 LYS HG2 H -4.427 -1.711 8.117 1.00 . A A . 52 LYS HG2 1 1
4 4452 1 1 52 LYS HG3 H -2.867 -0.882 8.258 1.00 . A A . 52 LYS HG3 1 1
4 4453 1 1 52 LYS HZ1 H -4.490 -0.497 12.469 1.00 . A A . 52 LYS HZ1 1 1
4 4454 1 1 52 LYS HZ2 H -5.366 -1.897 12.453 1.00 . A A . 52 LYS HZ2 1 1
4 4455 1 1 52 LYS HZ3 H -5.956 -0.592 11.697 1.00 . A A . 52 LYS HZ3 1 1
4 4456 1 1 52 LYS N N -4.991 -0.773 5.004 1.00 . A A . 52 LYS N 1 1
4 4457 1 1 52 LYS NZ N -5.093 -1.088 11.900 1.00 . A A . 52 LYS NZ 1 1
4 4458 1 1 52 LYS O O -1.657 -0.014 5.378 1.00 . A A . 52 LYS O 1 1
4 4459 1 1 53 ILE C C -0.804 -2.772 4.266 1.00 . A A . 53 ILE C 1 1
4 4460 1 1 53 ILE CA C -1.419 -2.856 5.669 1.00 . A A . 53 ILE CA 1 1
4 4461 1 1 53 ILE CB C -1.729 -4.304 6.114 1.00 . A A . 53 ILE CB 1 1
4 4462 1 1 53 ILE CD1 C -2.703 -5.631 8.104 1.00 . A A . 53 ILE CD1 1 1
4 4463 1 1 53 ILE CG1 C -2.083 -4.321 7.618 1.00 . A A . 53 ILE CG1 1 1
4 4464 1 1 53 ILE CG2 C -0.527 -5.235 5.856 1.00 . A A . 53 ILE CG2 1 1
4 4465 1 1 53 ILE H H -3.489 -2.519 5.944 1.00 . A A . 53 ILE H 1 1
4 4466 1 1 53 ILE HA H -0.714 -2.429 6.381 1.00 . A A . 53 ILE HA 1 1
4 4467 1 1 53 ILE HB H -2.583 -4.668 5.546 1.00 . A A . 53 ILE HB 1 1
4 4468 1 1 53 ILE HD11 H -3.022 -5.505 9.139 1.00 . A A . 53 ILE HD11 1 1
4 4469 1 1 53 ILE HD12 H -3.564 -5.889 7.487 1.00 . A A . 53 ILE HD12 1 1
4 4470 1 1 53 ILE HD13 H -1.969 -6.431 8.065 1.00 . A A . 53 ILE HD13 1 1
4 4471 1 1 53 ILE HG12 H -1.183 -4.142 8.191 1.00 . A A . 53 ILE HG12 1 1
4 4472 1 1 53 ILE HG13 H -2.778 -3.519 7.857 1.00 . A A . 53 ILE HG13 1 1
4 4473 1 1 53 ILE HG21 H -0.744 -6.245 6.203 1.00 . A A . 53 ILE HG21 1 1
4 4474 1 1 53 ILE HG22 H -0.314 -5.300 4.788 1.00 . A A . 53 ILE HG22 1 1
4 4475 1 1 53 ILE HG23 H 0.353 -4.854 6.377 1.00 . A A . 53 ILE HG23 1 1
4 4476 1 1 53 ILE N N -2.617 -2.040 5.741 1.00 . A A . 53 ILE N 1 1
4 4477 1 1 53 ILE O O 0.418 -2.654 4.158 1.00 . A A . 53 ILE O 1 1
4 4478 1 1 54 TRP C C -0.335 -1.337 1.675 1.00 . A A . 54 TRP C 1 1
4 4479 1 1 54 TRP CA C -1.013 -2.692 1.855 1.00 . A A . 54 TRP CA 1 1
4 4480 1 1 54 TRP CB C -2.034 -2.940 0.747 1.00 . A A . 54 TRP CB 1 1
4 4481 1 1 54 TRP CD1 C -1.174 -4.584 -0.945 1.00 . A A . 54 TRP CD1 1 1
4 4482 1 1 54 TRP CD2 C -0.792 -2.474 -1.590 1.00 . A A . 54 TRP CD2 1 1
4 4483 1 1 54 TRP CE2 C -0.239 -3.328 -2.591 1.00 . A A . 54 TRP CE2 1 1
4 4484 1 1 54 TRP CE3 C -0.706 -1.086 -1.830 1.00 . A A . 54 TRP CE3 1 1
4 4485 1 1 54 TRP CG C -1.376 -3.315 -0.544 1.00 . A A . 54 TRP CG 1 1
4 4486 1 1 54 TRP CH2 C 0.434 -1.458 -3.959 1.00 . A A . 54 TRP CH2 1 1
4 4487 1 1 54 TRP CZ2 C 0.372 -2.843 -3.755 1.00 . A A . 54 TRP CZ2 1 1
4 4488 1 1 54 TRP CZ3 C -0.109 -0.587 -3.004 1.00 . A A . 54 TRP CZ3 1 1
4 4489 1 1 54 TRP H H -2.602 -2.909 3.289 1.00 . A A . 54 TRP H 1 1
4 4490 1 1 54 TRP HA H -0.253 -3.468 1.769 1.00 . A A . 54 TRP HA 1 1
4 4491 1 1 54 TRP HB2 H -2.697 -3.750 1.043 1.00 . A A . 54 TRP HB2 1 1
4 4492 1 1 54 TRP HB3 H -2.654 -2.060 0.600 1.00 . A A . 54 TRP HB3 1 1
4 4493 1 1 54 TRP HD1 H -1.494 -5.461 -0.413 1.00 . A A . 54 TRP HD1 1 1
4 4494 1 1 54 TRP HE1 H -0.319 -5.456 -2.634 1.00 . A A . 54 TRP HE1 1 1
4 4495 1 1 54 TRP HE3 H -1.144 -0.388 -1.133 1.00 . A A . 54 TRP HE3 1 1
4 4496 1 1 54 TRP HH2 H 0.891 -1.052 -4.845 1.00 . A A . 54 TRP HH2 1 1
4 4497 1 1 54 TRP HZ2 H 0.767 -3.526 -4.488 1.00 . A A . 54 TRP HZ2 1 1
4 4498 1 1 54 TRP HZ3 H -0.076 0.478 -3.190 1.00 . A A . 54 TRP HZ3 1 1
4 4499 1 1 54 TRP N N -1.597 -2.795 3.190 1.00 . A A . 54 TRP N 1 1
4 4500 1 1 54 TRP NE1 N -0.485 -4.598 -2.130 1.00 . A A . 54 TRP NE1 1 1
4 4501 1 1 54 TRP O O 0.840 -1.272 1.312 1.00 . A A . 54 TRP O 1 1
4 4502 1 1 55 PHE C C 0.685 1.379 2.609 1.00 . A A . 55 PHE C 1 1
4 4503 1 1 55 PHE CA C -0.588 1.100 1.804 1.00 . A A . 55 PHE CA 1 1
4 4504 1 1 55 PHE CB C -1.706 2.076 2.176 1.00 . A A . 55 PHE CB 1 1
4 4505 1 1 55 PHE CD1 C -3.673 1.645 0.607 1.00 . A A . 55 PHE CD1 1 1
4 4506 1 1 55 PHE CD2 C -2.415 3.702 0.377 1.00 . A A . 55 PHE CD2 1 1
4 4507 1 1 55 PHE CE1 C -4.543 2.072 -0.409 1.00 . A A . 55 PHE CE1 1 1
4 4508 1 1 55 PHE CE2 C -3.267 4.112 -0.668 1.00 . A A . 55 PHE CE2 1 1
4 4509 1 1 55 PHE CG C -2.618 2.473 1.028 1.00 . A A . 55 PHE CG 1 1
4 4510 1 1 55 PHE CZ C -4.346 3.302 -1.047 1.00 . A A . 55 PHE CZ 1 1
4 4511 1 1 55 PHE H H -2.010 -0.408 2.314 1.00 . A A . 55 PHE H 1 1
4 4512 1 1 55 PHE HA H -0.348 1.244 0.750 1.00 . A A . 55 PHE HA 1 1
4 4513 1 1 55 PHE HB2 H -2.292 1.649 2.984 1.00 . A A . 55 PHE HB2 1 1
4 4514 1 1 55 PHE HB3 H -1.263 2.982 2.584 1.00 . A A . 55 PHE HB3 1 1
4 4515 1 1 55 PHE HD1 H -3.832 0.676 1.045 1.00 . A A . 55 PHE HD1 1 1
4 4516 1 1 55 PHE HD2 H -1.591 4.316 0.690 1.00 . A A . 55 PHE HD2 1 1
4 4517 1 1 55 PHE HE1 H -5.375 1.455 -0.716 1.00 . A A . 55 PHE HE1 1 1
4 4518 1 1 55 PHE HE2 H -3.136 5.055 -1.180 1.00 . A A . 55 PHE HE2 1 1
4 4519 1 1 55 PHE HZ H -5.034 3.623 -1.819 1.00 . A A . 55 PHE HZ 1 1
4 4520 1 1 55 PHE N N -1.061 -0.261 1.982 1.00 . A A . 55 PHE N 1 1
4 4521 1 1 55 PHE O O 1.541 2.117 2.118 1.00 . A A . 55 PHE O 1 1
4 4522 1 1 56 GLN C C 3.218 0.186 3.893 1.00 . A A . 56 GLN C 1 1
4 4523 1 1 56 GLN CA C 2.085 0.958 4.579 1.00 . A A . 56 GLN CA 1 1
4 4524 1 1 56 GLN CB C 1.922 0.550 6.068 1.00 . A A . 56 GLN CB 1 1
4 4525 1 1 56 GLN CD C 1.466 -1.463 7.670 1.00 . A A . 56 GLN CD 1 1
4 4526 1 1 56 GLN CG C 1.472 -0.886 6.263 1.00 . A A . 56 GLN CG 1 1
4 4527 1 1 56 GLN H H 0.081 0.277 4.212 1.00 . A A . 56 GLN H 1 1
4 4528 1 1 56 GLN HA H 2.378 2.006 4.542 1.00 . A A . 56 GLN HA 1 1
4 4529 1 1 56 GLN HB2 H 2.892 0.664 6.542 1.00 . A A . 56 GLN HB2 1 1
4 4530 1 1 56 GLN HB3 H 1.160 1.166 6.545 1.00 . A A . 56 GLN HB3 1 1
4 4531 1 1 56 GLN HE21 H 0.227 -0.038 8.570 1.00 . A A . 56 GLN HE21 1 1
4 4532 1 1 56 GLN HE22 H 0.844 -1.364 9.538 1.00 . A A . 56 GLN HE22 1 1
4 4533 1 1 56 GLN HG2 H 0.477 -0.931 5.865 1.00 . A A . 56 GLN HG2 1 1
4 4534 1 1 56 GLN HG3 H 2.127 -1.532 5.699 1.00 . A A . 56 GLN HG3 1 1
4 4535 1 1 56 GLN N N 0.836 0.829 3.822 1.00 . A A . 56 GLN N 1 1
4 4536 1 1 56 GLN NE2 N 0.768 -0.902 8.637 1.00 . A A . 56 GLN NE2 1 1
4 4537 1 1 56 GLN O O 4.306 0.732 3.697 1.00 . A A . 56 GLN O 1 1
4 4538 1 1 56 GLN OE1 O 2.063 -2.516 7.870 1.00 . A A . 56 GLN OE1 1 1
4 4539 1 1 57 ASN C C 4.567 -1.431 1.711 1.00 . A A . 57 ASN C 1 1
4 4540 1 1 57 ASN CA C 3.973 -1.989 2.992 1.00 . A A . 57 ASN CA 1 1
4 4541 1 1 57 ASN CB C 3.329 -3.351 2.692 1.00 . A A . 57 ASN CB 1 1
4 4542 1 1 57 ASN CG C 3.416 -4.341 3.839 1.00 . A A . 57 ASN CG 1 1
4 4543 1 1 57 ASN H H 2.023 -1.433 3.585 1.00 . A A . 57 ASN H 1 1
4 4544 1 1 57 ASN HA H 4.770 -2.115 3.726 1.00 . A A . 57 ASN HA 1 1
4 4545 1 1 57 ASN HB2 H 2.295 -3.239 2.379 1.00 . A A . 57 ASN HB2 1 1
4 4546 1 1 57 ASN HB3 H 3.853 -3.786 1.848 1.00 . A A . 57 ASN HB3 1 1
4 4547 1 1 57 ASN HD21 H 2.004 -3.393 4.955 1.00 . A A . 57 ASN HD21 1 1
4 4548 1 1 57 ASN HD22 H 2.780 -4.759 5.717 1.00 . A A . 57 ASN HD22 1 1
4 4549 1 1 57 ASN N N 2.964 -1.067 3.498 1.00 . A A . 57 ASN N 1 1
4 4550 1 1 57 ASN ND2 N 2.723 -4.110 4.940 1.00 . A A . 57 ASN ND2 1 1
4 4551 1 1 57 ASN O O 5.760 -1.600 1.440 1.00 . A A . 57 ASN O 1 1
4 4552 1 1 57 ASN OD1 O 4.117 -5.343 3.732 1.00 . A A . 57 ASN OD1 1 1
4 4553 1 1 58 GLU C C 4.794 1.152 -0.118 1.00 . A A . 58 GLU C 1 1
4 4554 1 1 58 GLU CA C 4.089 -0.180 -0.332 1.00 . A A . 58 GLU CA 1 1
4 4555 1 1 58 GLU CB C 2.852 -0.023 -1.221 1.00 . A A . 58 GLU CB 1 1
4 4556 1 1 58 GLU CD C 3.716 -1.250 -3.325 1.00 . A A . 58 GLU CD 1 1
4 4557 1 1 58 GLU CG C 3.259 0.077 -2.702 1.00 . A A . 58 GLU CG 1 1
4 4558 1 1 58 GLU H H 2.750 -0.695 1.255 1.00 . A A . 58 GLU H 1 1
4 4559 1 1 58 GLU HA H 4.790 -0.863 -0.814 1.00 . A A . 58 GLU HA 1 1
4 4560 1 1 58 GLU HB2 H 2.197 -0.881 -1.087 1.00 . A A . 58 GLU HB2 1 1
4 4561 1 1 58 GLU HB3 H 2.294 0.867 -0.928 1.00 . A A . 58 GLU HB3 1 1
4 4562 1 1 58 GLU HG2 H 2.415 0.453 -3.275 1.00 . A A . 58 GLU HG2 1 1
4 4563 1 1 58 GLU HG3 H 4.057 0.812 -2.808 1.00 . A A . 58 GLU HG3 1 1
4 4564 1 1 58 GLU N N 3.716 -0.759 0.936 1.00 . A A . 58 GLU N 1 1
4 4565 1 1 58 GLU O O 5.837 1.363 -0.739 1.00 . A A . 58 GLU O 1 1
4 4566 1 1 58 GLU OE1 O 3.876 -2.273 -2.623 1.00 . A A . 58 GLU OE1 1 1
4 4567 1 1 58 GLU OE2 O 3.982 -1.264 -4.554 1.00 . A A . 58 GLU OE2 1 1
4 4568 1 1 59 ARG C C 6.398 3.053 1.442 1.00 . A A . 59 ARG C 1 1
4 4569 1 1 59 ARG CA C 4.972 3.319 0.987 1.00 . A A . 59 ARG CA 1 1
4 4570 1 1 59 ARG CB C 4.239 4.279 1.953 1.00 . A A . 59 ARG CB 1 1
4 4571 1 1 59 ARG CD C 3.669 6.754 2.336 1.00 . A A . 59 ARG CD 1 1
4 4572 1 1 59 ARG CG C 4.063 5.671 1.320 1.00 . A A . 59 ARG CG 1 1
4 4573 1 1 59 ARG CZ C 3.395 9.264 2.279 1.00 . A A . 59 ARG CZ 1 1
4 4574 1 1 59 ARG H H 3.440 1.817 1.279 1.00 . A A . 59 ARG H 1 1
4 4575 1 1 59 ARG HA H 5.030 3.805 0.024 1.00 . A A . 59 ARG HA 1 1
4 4576 1 1 59 ARG HB2 H 3.266 3.888 2.230 1.00 . A A . 59 ARG HB2 1 1
4 4577 1 1 59 ARG HB3 H 4.827 4.391 2.861 1.00 . A A . 59 ARG HB3 1 1
4 4578 1 1 59 ARG HD2 H 2.704 6.510 2.779 1.00 . A A . 59 ARG HD2 1 1
4 4579 1 1 59 ARG HD3 H 4.423 6.786 3.123 1.00 . A A . 59 ARG HD3 1 1
4 4580 1 1 59 ARG HE H 3.827 8.112 0.701 1.00 . A A . 59 ARG HE 1 1
4 4581 1 1 59 ARG HG2 H 5.005 5.970 0.864 1.00 . A A . 59 ARG HG2 1 1
4 4582 1 1 59 ARG HG3 H 3.304 5.612 0.540 1.00 . A A . 59 ARG HG3 1 1
4 4583 1 1 59 ARG HH11 H 3.003 8.529 4.140 1.00 . A A . 59 ARG HH11 1 1
4 4584 1 1 59 ARG HH12 H 2.850 10.237 3.974 1.00 . A A . 59 ARG HH12 1 1
4 4585 1 1 59 ARG HH21 H 3.633 10.304 0.544 1.00 . A A . 59 ARG HH21 1 1
4 4586 1 1 59 ARG HH22 H 3.331 11.291 1.958 1.00 . A A . 59 ARG HH22 1 1
4 4587 1 1 59 ARG N N 4.288 2.038 0.765 1.00 . A A . 59 ARG N 1 1
4 4588 1 1 59 ARG NE N 3.602 8.078 1.693 1.00 . A A . 59 ARG NE 1 1
4 4589 1 1 59 ARG NH1 N 3.154 9.353 3.584 1.00 . A A . 59 ARG NH1 1 1
4 4590 1 1 59 ARG NH2 N 3.432 10.364 1.541 1.00 . A A . 59 ARG NH2 1 1
4 4591 1 1 59 ARG O O 7.316 3.720 0.969 1.00 . A A . 59 ARG O 1 1
4 4592 1 1 60 ALA C C 8.736 1.049 1.771 1.00 . A A . 60 ALA C 1 1
4 4593 1 1 60 ALA CA C 7.806 1.589 2.853 1.00 . A A . 60 ALA CA 1 1
4 4594 1 1 60 ALA CB C 7.499 0.535 3.916 1.00 . A A . 60 ALA CB 1 1
4 4595 1 1 60 ALA H H 5.723 1.502 2.502 1.00 . A A . 60 ALA H 1 1
4 4596 1 1 60 ALA HA H 8.297 2.435 3.335 1.00 . A A . 60 ALA HA 1 1
4 4597 1 1 60 ALA HB1 H 6.824 0.953 4.658 1.00 . A A . 60 ALA HB1 1 1
4 4598 1 1 60 ALA HB2 H 7.046 -0.348 3.470 1.00 . A A . 60 ALA HB2 1 1
4 4599 1 1 60 ALA HB3 H 8.415 0.247 4.413 1.00 . A A . 60 ALA HB3 1 1
4 4600 1 1 60 ALA N N 6.554 2.038 2.289 1.00 . A A . 60 ALA N 1 1
4 4601 1 1 60 ALA O O 9.882 1.495 1.694 1.00 . A A . 60 ALA O 1 1
4 4602 1 1 61 LYS C C 9.542 0.719 -1.066 1.00 . A A . 61 LYS C 1 1
4 4603 1 1 61 LYS CA C 9.155 -0.400 -0.122 1.00 . A A . 61 LYS CA 1 1
4 4604 1 1 61 LYS CB C 8.630 -1.652 -0.842 1.00 . A A . 61 LYS CB 1 1
4 4605 1 1 61 LYS CD C 7.830 -2.738 -2.941 1.00 . A A . 61 LYS CD 1 1
4 4606 1 1 61 LYS CE C 7.125 -2.521 -4.278 1.00 . A A . 61 LYS CE 1 1
4 4607 1 1 61 LYS CG C 7.865 -1.429 -2.156 1.00 . A A . 61 LYS CG 1 1
4 4608 1 1 61 LYS H H 7.311 -0.200 0.971 1.00 . A A . 61 LYS H 1 1
4 4609 1 1 61 LYS HA H 10.082 -0.709 0.362 1.00 . A A . 61 LYS HA 1 1
4 4610 1 1 61 LYS HB2 H 9.513 -2.247 -1.076 1.00 . A A . 61 LYS HB2 1 1
4 4611 1 1 61 LYS HB3 H 8.011 -2.241 -0.166 1.00 . A A . 61 LYS HB3 1 1
4 4612 1 1 61 LYS HD2 H 8.853 -3.070 -3.121 1.00 . A A . 61 LYS HD2 1 1
4 4613 1 1 61 LYS HD3 H 7.300 -3.479 -2.353 1.00 . A A . 61 LYS HD3 1 1
4 4614 1 1 61 LYS HE2 H 6.047 -2.531 -4.109 1.00 . A A . 61 LYS HE2 1 1
4 4615 1 1 61 LYS HE3 H 7.409 -1.536 -4.652 1.00 . A A . 61 LYS HE3 1 1
4 4616 1 1 61 LYS HG2 H 6.856 -1.081 -1.940 1.00 . A A . 61 LYS HG2 1 1
4 4617 1 1 61 LYS HG3 H 8.372 -0.703 -2.791 1.00 . A A . 61 LYS HG3 1 1
4 4618 1 1 61 LYS HZ1 H 6.878 -3.434 -6.096 1.00 . A A . 61 LYS HZ1 1 1
4 4619 1 1 61 LYS HZ2 H 7.398 -4.481 -4.953 1.00 . A A . 61 LYS HZ2 1 1
4 4620 1 1 61 LYS HZ3 H 8.441 -3.367 -5.624 1.00 . A A . 61 LYS HZ3 1 1
4 4621 1 1 61 LYS N N 8.272 0.118 0.919 1.00 . A A . 61 LYS N 1 1
4 4622 1 1 61 LYS NZ N 7.495 -3.529 -5.294 1.00 . A A . 61 LYS NZ 1 1
4 4623 1 1 61 LYS O O 10.711 0.822 -1.394 1.00 . A A . 61 LYS O 1 1
4 4624 1 1 62 TRP C C 9.963 3.593 -1.712 1.00 . A A . 62 TRP C 1 1
4 4625 1 1 62 TRP CA C 8.967 2.647 -2.394 1.00 . A A . 62 TRP CA 1 1
4 4626 1 1 62 TRP CB C 7.715 3.336 -2.945 1.00 . A A . 62 TRP CB 1 1
4 4627 1 1 62 TRP CD1 C 7.476 3.509 -5.468 1.00 . A A . 62 TRP CD1 1 1
4 4628 1 1 62 TRP CD2 C 8.721 5.158 -4.617 1.00 . A A . 62 TRP CD2 1 1
4 4629 1 1 62 TRP CE2 C 8.829 5.257 -6.035 1.00 . A A . 62 TRP CE2 1 1
4 4630 1 1 62 TRP CE3 C 9.439 6.094 -3.853 1.00 . A A . 62 TRP CE3 1 1
4 4631 1 1 62 TRP CG C 7.914 3.991 -4.282 1.00 . A A . 62 TRP CG 1 1
4 4632 1 1 62 TRP CH2 C 10.478 7.022 -5.856 1.00 . A A . 62 TRP CH2 1 1
4 4633 1 1 62 TRP CZ2 C 9.690 6.175 -6.659 1.00 . A A . 62 TRP CZ2 1 1
4 4634 1 1 62 TRP CZ3 C 10.334 6.995 -4.457 1.00 . A A . 62 TRP CZ3 1 1
4 4635 1 1 62 TRP H H 7.644 1.473 -1.188 1.00 . A A . 62 TRP H 1 1
4 4636 1 1 62 TRP HA H 9.481 2.192 -3.241 1.00 . A A . 62 TRP HA 1 1
4 4637 1 1 62 TRP HB2 H 6.939 2.580 -3.072 1.00 . A A . 62 TRP HB2 1 1
4 4638 1 1 62 TRP HB3 H 7.363 4.062 -2.214 1.00 . A A . 62 TRP HB3 1 1
4 4639 1 1 62 TRP HD1 H 6.873 2.620 -5.591 1.00 . A A . 62 TRP HD1 1 1
4 4640 1 1 62 TRP HE1 H 7.780 4.087 -7.475 1.00 . A A . 62 TRP HE1 1 1
4 4641 1 1 62 TRP HE3 H 9.349 6.034 -2.780 1.00 . A A . 62 TRP HE3 1 1
4 4642 1 1 62 TRP HH2 H 11.210 7.682 -6.306 1.00 . A A . 62 TRP HH2 1 1
4 4643 1 1 62 TRP HZ2 H 9.797 6.176 -7.736 1.00 . A A . 62 TRP HZ2 1 1
4 4644 1 1 62 TRP HZ3 H 10.955 7.631 -3.839 1.00 . A A . 62 TRP HZ3 1 1
4 4645 1 1 62 TRP N N 8.609 1.577 -1.480 1.00 . A A . 62 TRP N 1 1
4 4646 1 1 62 TRP NE1 N 7.975 4.279 -6.501 1.00 . A A . 62 TRP NE1 1 1
4 4647 1 1 62 TRP O O 10.925 4.011 -2.346 1.00 . A A . 62 TRP O 1 1
4 4648 1 1 63 LYS C C 12.199 4.092 0.223 1.00 . A A . 63 LYS C 1 1
4 4649 1 1 63 LYS CA C 10.792 4.675 0.318 1.00 . A A . 63 LYS CA 1 1
4 4650 1 1 63 LYS CB C 10.408 4.866 1.794 1.00 . A A . 63 LYS CB 1 1
4 4651 1 1 63 LYS CD C 9.955 6.835 3.316 1.00 . A A . 63 LYS CD 1 1
4 4652 1 1 63 LYS CE C 11.104 7.794 2.957 1.00 . A A . 63 LYS CE 1 1
4 4653 1 1 63 LYS CG C 9.493 6.072 2.065 1.00 . A A . 63 LYS CG 1 1
4 4654 1 1 63 LYS H H 9.027 3.472 0.105 1.00 . A A . 63 LYS H 1 1
4 4655 1 1 63 LYS HA H 10.861 5.652 -0.163 1.00 . A A . 63 LYS HA 1 1
4 4656 1 1 63 LYS HB2 H 9.946 3.965 2.196 1.00 . A A . 63 LYS HB2 1 1
4 4657 1 1 63 LYS HB3 H 11.335 5.011 2.342 1.00 . A A . 63 LYS HB3 1 1
4 4658 1 1 63 LYS HD2 H 9.119 7.406 3.716 1.00 . A A . 63 LYS HD2 1 1
4 4659 1 1 63 LYS HD3 H 10.273 6.121 4.079 1.00 . A A . 63 LYS HD3 1 1
4 4660 1 1 63 LYS HE2 H 11.737 7.323 2.199 1.00 . A A . 63 LYS HE2 1 1
4 4661 1 1 63 LYS HE3 H 10.685 8.707 2.532 1.00 . A A . 63 LYS HE3 1 1
4 4662 1 1 63 LYS HG2 H 9.492 6.756 1.216 1.00 . A A . 63 LYS HG2 1 1
4 4663 1 1 63 LYS HG3 H 8.475 5.717 2.222 1.00 . A A . 63 LYS HG3 1 1
4 4664 1 1 63 LYS HZ1 H 11.409 8.339 4.945 1.00 . A A . 63 LYS HZ1 1 1
4 4665 1 1 63 LYS HZ2 H 12.574 8.901 3.926 1.00 . A A . 63 LYS HZ2 1 1
4 4666 1 1 63 LYS HZ3 H 12.540 7.310 4.320 1.00 . A A . 63 LYS HZ3 1 1
4 4667 1 1 63 LYS N N 9.810 3.873 -0.408 1.00 . A A . 63 LYS N 1 1
4 4668 1 1 63 LYS NZ N 11.952 8.120 4.125 1.00 . A A . 63 LYS NZ 1 1
4 4669 1 1 63 LYS O O 13.122 4.885 0.098 1.00 . A A . 63 LYS O 1 1
4 4670 1 1 64 ARG C C 14.449 2.533 -1.163 1.00 . A A . 64 ARG C 1 1
4 4671 1 1 64 ARG CA C 13.763 2.217 0.172 1.00 . A A . 64 ARG CA 1 1
4 4672 1 1 64 ARG CB C 13.790 0.747 0.598 1.00 . A A . 64 ARG CB 1 1
4 4673 1 1 64 ARG CD C 13.442 -1.657 -0.102 1.00 . A A . 64 ARG CD 1 1
4 4674 1 1 64 ARG CG C 13.692 -0.214 -0.575 1.00 . A A . 64 ARG CG 1 1
4 4675 1 1 64 ARG CZ C 13.959 -3.025 -2.148 1.00 . A A . 64 ARG CZ 1 1
4 4676 1 1 64 ARG H H 11.603 2.148 0.322 1.00 . A A . 64 ARG H 1 1
4 4677 1 1 64 ARG HA H 14.375 2.710 0.901 1.00 . A A . 64 ARG HA 1 1
4 4678 1 1 64 ARG HB2 H 14.728 0.557 1.120 1.00 . A A . 64 ARG HB2 1 1
4 4679 1 1 64 ARG HB3 H 12.953 0.577 1.274 1.00 . A A . 64 ARG HB3 1 1
4 4680 1 1 64 ARG HD2 H 14.323 -2.021 0.431 1.00 . A A . 64 ARG HD2 1 1
4 4681 1 1 64 ARG HD3 H 12.606 -1.658 0.598 1.00 . A A . 64 ARG HD3 1 1
4 4682 1 1 64 ARG HE H 12.201 -3.020 -1.123 1.00 . A A . 64 ARG HE 1 1
4 4683 1 1 64 ARG HG2 H 12.903 0.140 -1.212 1.00 . A A . 64 ARG HG2 1 1
4 4684 1 1 64 ARG HG3 H 14.615 -0.142 -1.135 1.00 . A A . 64 ARG HG3 1 1
4 4685 1 1 64 ARG HH11 H 15.590 -1.972 -1.468 1.00 . A A . 64 ARG HH11 1 1
4 4686 1 1 64 ARG HH12 H 15.934 -3.034 -2.775 1.00 . A A . 64 ARG HH12 1 1
4 4687 1 1 64 ARG HH21 H 12.551 -4.209 -3.091 1.00 . A A . 64 ARG HH21 1 1
4 4688 1 1 64 ARG HH22 H 14.129 -4.233 -3.794 1.00 . A A . 64 ARG HH22 1 1
4 4689 1 1 64 ARG N N 12.402 2.770 0.256 1.00 . A A . 64 ARG N 1 1
4 4690 1 1 64 ARG NE N 13.117 -2.583 -1.203 1.00 . A A . 64 ARG NE 1 1
4 4691 1 1 64 ARG NH1 N 15.228 -2.621 -2.174 1.00 . A A . 64 ARG NH1 1 1
4 4692 1 1 64 ARG NH2 N 13.523 -3.882 -3.069 1.00 . A A . 64 ARG NH2 1 1
4 4693 1 1 64 ARG O O 15.673 2.546 -1.240 1.00 . A A . 64 ARG O 1 1
4 4694 1 1 65 ILE C C 14.616 4.669 -3.552 1.00 . A A . 65 ILE C 1 1
4 4695 1 1 65 ILE CA C 14.129 3.206 -3.535 1.00 . A A . 65 ILE CA 1 1
4 4696 1 1 65 ILE CB C 13.036 2.950 -4.613 1.00 . A A . 65 ILE CB 1 1
4 4697 1 1 65 ILE CD1 C 11.213 1.247 -5.380 1.00 . A A . 65 ILE CD1 1 1
4 4698 1 1 65 ILE CG1 C 12.297 1.613 -4.364 1.00 . A A . 65 ILE CG1 1 1
4 4699 1 1 65 ILE CG2 C 13.661 2.945 -6.023 1.00 . A A . 65 ILE CG2 1 1
4 4700 1 1 65 ILE H H 12.675 2.749 -2.005 1.00 . A A . 65 ILE H 1 1
4 4701 1 1 65 ILE HA H 14.990 2.577 -3.770 1.00 . A A . 65 ILE HA 1 1
4 4702 1 1 65 ILE HB H 12.306 3.760 -4.561 1.00 . A A . 65 ILE HB 1 1
4 4703 1 1 65 ILE HD11 H 10.627 0.414 -4.995 1.00 . A A . 65 ILE HD11 1 1
4 4704 1 1 65 ILE HD12 H 10.555 2.098 -5.546 1.00 . A A . 65 ILE HD12 1 1
4 4705 1 1 65 ILE HD13 H 11.665 0.940 -6.321 1.00 . A A . 65 ILE HD13 1 1
4 4706 1 1 65 ILE HG12 H 13.018 0.800 -4.306 1.00 . A A . 65 ILE HG12 1 1
4 4707 1 1 65 ILE HG13 H 11.799 1.687 -3.404 1.00 . A A . 65 ILE HG13 1 1
4 4708 1 1 65 ILE HG21 H 14.455 2.200 -6.078 1.00 . A A . 65 ILE HG21 1 1
4 4709 1 1 65 ILE HG22 H 12.907 2.750 -6.781 1.00 . A A . 65 ILE HG22 1 1
4 4710 1 1 65 ILE HG23 H 14.082 3.921 -6.257 1.00 . A A . 65 ILE HG23 1 1
4 4711 1 1 65 ILE N N 13.664 2.816 -2.198 1.00 . A A . 65 ILE N 1 1
4 4712 1 1 65 ILE O O 15.243 5.092 -4.525 1.00 . A A . 65 ILE O 1 1
4 4713 1 1 66 LYS C C 16.522 6.550 -2.052 1.00 . A A . 66 LYS C 1 1
4 4714 1 1 66 LYS CA C 15.026 6.771 -2.321 1.00 . A A . 66 LYS CA 1 1
4 4715 1 1 66 LYS CB C 14.364 7.563 -1.166 1.00 . A A . 66 LYS CB 1 1
4 4716 1 1 66 LYS CD C 12.914 9.291 -2.363 1.00 . A A . 66 LYS CD 1 1
4 4717 1 1 66 LYS CE C 13.510 10.538 -1.684 1.00 . A A . 66 LYS CE 1 1
4 4718 1 1 66 LYS CG C 12.935 8.063 -1.442 1.00 . A A . 66 LYS CG 1 1
4 4719 1 1 66 LYS H H 13.883 5.070 -1.709 1.00 . A A . 66 LYS H 1 1
4 4720 1 1 66 LYS HA H 14.941 7.339 -3.247 1.00 . A A . 66 LYS HA 1 1
4 4721 1 1 66 LYS HB2 H 14.337 6.939 -0.275 1.00 . A A . 66 LYS HB2 1 1
4 4722 1 1 66 LYS HB3 H 14.997 8.416 -0.920 1.00 . A A . 66 LYS HB3 1 1
4 4723 1 1 66 LYS HD2 H 13.494 9.061 -3.254 1.00 . A A . 66 LYS HD2 1 1
4 4724 1 1 66 LYS HD3 H 11.890 9.492 -2.679 1.00 . A A . 66 LYS HD3 1 1
4 4725 1 1 66 LYS HE2 H 14.034 10.242 -0.776 1.00 . A A . 66 LYS HE2 1 1
4 4726 1 1 66 LYS HE3 H 14.241 10.988 -2.359 1.00 . A A . 66 LYS HE3 1 1
4 4727 1 1 66 LYS HG2 H 12.350 7.259 -1.891 1.00 . A A . 66 LYS HG2 1 1
4 4728 1 1 66 LYS HG3 H 12.464 8.331 -0.495 1.00 . A A . 66 LYS HG3 1 1
4 4729 1 1 66 LYS HZ1 H 12.841 12.241 -0.699 1.00 . A A . 66 LYS HZ1 1 1
4 4730 1 1 66 LYS HZ2 H 11.646 11.134 -0.970 1.00 . A A . 66 LYS HZ2 1 1
4 4731 1 1 66 LYS HZ3 H 12.241 12.064 -2.197 1.00 . A A . 66 LYS HZ3 1 1
4 4732 1 1 66 LYS N N 14.384 5.464 -2.499 1.00 . A A . 66 LYS N 1 1
4 4733 1 1 66 LYS NZ N 12.487 11.552 -1.357 1.00 . A A . 66 LYS NZ 1 1
4 4734 1 1 66 LYS O O 16.980 6.778 -0.945 1.00 . A A . 66 LYS O 1 1
4 4735 1 1 67 ALA C C 19.576 6.910 -2.443 1.00 . A A . 67 ALA C 1 1
4 4736 1 1 67 ALA CA C 18.687 5.733 -2.845 1.00 . A A . 67 ALA CA 1 1
4 4737 1 1 67 ALA CB C 19.227 5.062 -4.099 1.00 . A A . 67 ALA CB 1 1
4 4738 1 1 67 ALA H H 16.838 5.881 -3.916 1.00 . A A . 67 ALA H 1 1
4 4739 1 1 67 ALA HA H 18.717 5.004 -2.042 1.00 . A A . 67 ALA HA 1 1
4 4740 1 1 67 ALA HB1 H 18.602 4.208 -4.352 1.00 . A A . 67 ALA HB1 1 1
4 4741 1 1 67 ALA HB2 H 19.246 5.775 -4.915 1.00 . A A . 67 ALA HB2 1 1
4 4742 1 1 67 ALA HB3 H 20.241 4.722 -3.901 1.00 . A A . 67 ALA HB3 1 1
4 4743 1 1 67 ALA N N 17.296 6.118 -3.045 1.00 . A A . 67 ALA N 1 1
4 4744 1 1 67 ALA O O 20.616 6.712 -1.817 1.00 . A A . 67 ALA O 1 1
4 4745 1 1 68 GLY C C 19.273 9.690 -0.880 1.00 . A A . 68 GLY C 1 1
4 4746 1 1 68 GLY CA C 19.821 9.339 -2.258 1.00 . A A . 68 GLY CA 1 1
4 4747 1 1 68 GLY H H 18.342 8.250 -3.325 1.00 . A A . 68 GLY H 1 1
4 4748 1 1 68 GLY HA2 H 20.897 9.175 -2.180 1.00 . A A . 68 GLY HA2 1 1
4 4749 1 1 68 GLY HA3 H 19.646 10.166 -2.947 1.00 . A A . 68 GLY HA3 1 1
4 4750 1 1 68 GLY N N 19.177 8.141 -2.762 1.00 . A A . 68 GLY N 1 1
4 4751 1 1 68 GLY O O 18.783 10.807 -0.696 1.00 . A A . 68 GLY O 1 1
4 4752 1 1 69 ASN C C 19.949 8.361 2.451 1.00 . A A . 69 ASN C 1 1
4 4753 1 1 69 ASN CA C 18.965 9.020 1.487 1.00 . A A . 69 ASN CA 1 1
4 4754 1 1 69 ASN CB C 17.492 8.663 1.798 1.00 . A A . 69 ASN CB 1 1
4 4755 1 1 69 ASN CG C 16.640 9.887 2.124 1.00 . A A . 69 ASN CG 1 1
4 4756 1 1 69 ASN H H 19.582 7.813 -0.151 1.00 . A A . 69 ASN H 1 1
4 4757 1 1 69 ASN HA H 19.125 10.078 1.657 1.00 . A A . 69 ASN HA 1 1
4 4758 1 1 69 ASN HB2 H 17.059 8.141 0.949 1.00 . A A . 69 ASN HB2 1 1
4 4759 1 1 69 ASN HB3 H 17.447 7.977 2.646 1.00 . A A . 69 ASN HB3 1 1
4 4760 1 1 69 ASN HD21 H 17.491 10.901 0.637 1.00 . A A . 69 ASN HD21 1 1
4 4761 1 1 69 ASN HD22 H 16.571 11.851 1.756 1.00 . A A . 69 ASN HD22 1 1
4 4762 1 1 69 ASN N N 19.293 8.760 0.079 1.00 . A A . 69 ASN N 1 1
4 4763 1 1 69 ASN ND2 N 16.754 10.945 1.337 1.00 . A A . 69 ASN ND2 1 1
4 4764 1 1 69 ASN O O 19.723 8.358 3.662 1.00 . A A . 69 ASN O 1 1
4 4765 1 1 69 ASN OD1 O 15.809 9.874 3.032 1.00 . A A . 69 ASN OD1 1 1
4 4766 1 1 70 VAL C C 21.700 6.264 3.700 1.00 . A A . 70 VAL C 1 1
4 4767 1 1 70 VAL CA C 22.182 7.222 2.600 1.00 . A A . 70 VAL CA 1 1
4 4768 1 1 70 VAL CB C 23.227 8.291 3.015 1.00 . A A . 70 VAL CB 1 1
4 4769 1 1 70 VAL CG1 C 23.859 8.914 1.760 1.00 . A A . 70 VAL CG1 1 1
4 4770 1 1 70 VAL CG2 C 22.711 9.455 3.878 1.00 . A A . 70 VAL CG2 1 1
4 4771 1 1 70 VAL H H 21.134 7.940 0.910 1.00 . A A . 70 VAL H 1 1
4 4772 1 1 70 VAL HA H 22.686 6.586 1.874 1.00 . A A . 70 VAL HA 1 1
4 4773 1 1 70 VAL HB H 24.021 7.790 3.566 1.00 . A A . 70 VAL HB 1 1
4 4774 1 1 70 VAL HG11 H 24.294 8.127 1.146 1.00 . A A . 70 VAL HG11 1 1
4 4775 1 1 70 VAL HG12 H 23.115 9.457 1.177 1.00 . A A . 70 VAL HG12 1 1
4 4776 1 1 70 VAL HG13 H 24.651 9.604 2.048 1.00 . A A . 70 VAL HG13 1 1
4 4777 1 1 70 VAL HG21 H 21.978 10.049 3.334 1.00 . A A . 70 VAL HG21 1 1
4 4778 1 1 70 VAL HG22 H 22.263 9.072 4.791 1.00 . A A . 70 VAL HG22 1 1
4 4779 1 1 70 VAL HG23 H 23.546 10.099 4.153 1.00 . A A . 70 VAL HG23 1 1
4 4780 1 1 70 VAL N N 21.053 7.840 1.908 1.00 . A A . 70 VAL N 1 1
4 4781 1 1 70 VAL O O 22.028 6.434 4.881 1.00 . A A . 70 VAL O 1 1
4 4782 1 1 71 SER C C 20.392 3.001 4.093 1.00 . A A . 71 SER C 1 1
4 4783 1 1 71 SER CA C 20.097 4.483 4.278 1.00 . A A . 71 SER CA 1 1
4 4784 1 1 71 SER CB C 18.617 4.895 4.264 1.00 . A A . 71 SER CB 1 1
4 4785 1 1 71 SER H H 20.660 5.157 2.353 1.00 . A A . 71 SER H 1 1
4 4786 1 1 71 SER HA H 20.449 4.727 5.277 1.00 . A A . 71 SER HA 1 1
4 4787 1 1 71 SER HB2 H 18.086 4.274 4.983 1.00 . A A . 71 SER HB2 1 1
4 4788 1 1 71 SER HB3 H 18.546 5.930 4.603 1.00 . A A . 71 SER HB3 1 1
4 4789 1 1 71 SER HG H 18.532 5.235 2.319 1.00 . A A . 71 SER HG 1 1
4 4790 1 1 71 SER N N 20.858 5.289 3.337 1.00 . A A . 71 SER N 1 1
4 4791 1 1 71 SER O O 21.072 2.449 4.987 1.00 . A A . 71 SER O 1 1
4 4792 1 1 71 SER OG O 17.980 4.792 3.000 1.00 . A A . 71 SER OG 1 1
5 4793 1 1 1 GLY C C 15.261 1.398 -14.265 1.00 . A A . 1 GLY C 1 1
5 4794 1 1 1 GLY CA C 16.733 1.711 -14.138 1.00 . A A . 1 GLY CA 1 1
5 4795 1 1 1 GLY H1 H 16.563 2.414 -12.173 1.00 . A A . 1 GLY H1 1 1
5 4796 1 1 1 GLY HA2 H 16.942 2.672 -14.601 1.00 . A A . 1 GLY HA2 1 1
5 4797 1 1 1 GLY HA3 H 17.324 0.940 -14.629 1.00 . A A . 1 GLY HA3 1 1
5 4798 1 1 1 GLY N N 17.089 1.761 -12.718 1.00 . A A . 1 GLY N 1 1
5 4799 1 1 1 GLY O O 14.446 2.145 -13.720 1.00 . A A . 1 GLY O 1 1
5 4800 1 1 2 ALA C C 13.709 -1.547 -13.894 1.00 . A A . 2 ALA C 1 1
5 4801 1 1 2 ALA CA C 13.608 -0.340 -14.844 1.00 . A A . 2 ALA CA 1 1
5 4802 1 1 2 ALA CB C 13.160 -0.722 -16.262 1.00 . A A . 2 ALA CB 1 1
5 4803 1 1 2 ALA H H 15.652 -0.305 -15.314 1.00 . A A . 2 ALA H 1 1
5 4804 1 1 2 ALA HA H 12.874 0.368 -14.458 1.00 . A A . 2 ALA HA 1 1
5 4805 1 1 2 ALA HB1 H 12.191 -1.220 -16.216 1.00 . A A . 2 ALA HB1 1 1
5 4806 1 1 2 ALA HB2 H 13.063 0.175 -16.875 1.00 . A A . 2 ALA HB2 1 1
5 4807 1 1 2 ALA HB3 H 13.877 -1.394 -16.730 1.00 . A A . 2 ALA HB3 1 1
5 4808 1 1 2 ALA N N 14.929 0.272 -14.901 1.00 . A A . 2 ALA N 1 1
5 4809 1 1 2 ALA O O 13.942 -2.664 -14.370 1.00 . A A . 2 ALA O 1 1
5 4810 1 1 3 PRO C C 12.506 -3.216 -11.472 1.00 . A A . 3 PRO C 1 1
5 4811 1 1 3 PRO CA C 13.794 -2.398 -11.574 1.00 . A A . 3 PRO CA 1 1
5 4812 1 1 3 PRO CB C 14.055 -1.663 -10.254 1.00 . A A . 3 PRO CB 1 1
5 4813 1 1 3 PRO CD C 13.473 -0.060 -11.887 1.00 . A A . 3 PRO CD 1 1
5 4814 1 1 3 PRO CG C 13.233 -0.386 -10.424 1.00 . A A . 3 PRO CG 1 1
5 4815 1 1 3 PRO HA H 14.635 -3.049 -11.820 1.00 . A A . 3 PRO HA 1 1
5 4816 1 1 3 PRO HB2 H 13.740 -2.236 -9.381 1.00 . A A . 3 PRO HB2 1 1
5 4817 1 1 3 PRO HB3 H 15.113 -1.409 -10.180 1.00 . A A . 3 PRO HB3 1 1
5 4818 1 1 3 PRO HD2 H 12.622 0.490 -12.288 1.00 . A A . 3 PRO HD2 1 1
5 4819 1 1 3 PRO HD3 H 14.396 0.515 -11.949 1.00 . A A . 3 PRO HD3 1 1
5 4820 1 1 3 PRO HG2 H 12.174 -0.590 -10.276 1.00 . A A . 3 PRO HG2 1 1
5 4821 1 1 3 PRO HG3 H 13.570 0.420 -9.773 1.00 . A A . 3 PRO HG3 1 1
5 4822 1 1 3 PRO N N 13.655 -1.337 -12.563 1.00 . A A . 3 PRO N 1 1
5 4823 1 1 3 PRO O O 11.421 -2.744 -11.832 1.00 . A A . 3 PRO O 1 1
5 4824 1 1 4 GLY C C 11.930 -6.101 -9.299 1.00 . A A . 4 GLY C 1 1
5 4825 1 1 4 GLY CA C 11.462 -5.177 -10.413 1.00 . A A . 4 GLY CA 1 1
5 4826 1 1 4 GLY H H 13.488 -4.714 -10.486 1.00 . A A . 4 GLY H 1 1
5 4827 1 1 4 GLY HA2 H 10.685 -4.515 -10.034 1.00 . A A . 4 GLY HA2 1 1
5 4828 1 1 4 GLY HA3 H 11.078 -5.764 -11.248 1.00 . A A . 4 GLY HA3 1 1
5 4829 1 1 4 GLY N N 12.598 -4.385 -10.847 1.00 . A A . 4 GLY N 1 1
5 4830 1 1 4 GLY O O 13.126 -6.399 -9.209 1.00 . A A . 4 GLY O 1 1
5 4831 1 1 5 GLY C C 10.163 -8.084 -6.747 1.00 . A A . 5 GLY C 1 1
5 4832 1 1 5 GLY CA C 11.386 -7.379 -7.308 1.00 . A A . 5 GLY CA 1 1
5 4833 1 1 5 GLY H H 10.037 -6.353 -8.604 1.00 . A A . 5 GLY H 1 1
5 4834 1 1 5 GLY HA2 H 12.126 -8.119 -7.619 1.00 . A A . 5 GLY HA2 1 1
5 4835 1 1 5 GLY HA3 H 11.831 -6.744 -6.541 1.00 . A A . 5 GLY HA3 1 1
5 4836 1 1 5 GLY N N 11.016 -6.559 -8.451 1.00 . A A . 5 GLY N 1 1
5 4837 1 1 5 GLY O O 9.046 -7.548 -6.807 1.00 . A A . 5 GLY O 1 1
5 4838 1 1 6 LYS C C 9.622 -10.780 -4.471 1.00 . A A . 6 LYS C 1 1
5 4839 1 1 6 LYS CA C 9.315 -10.243 -5.865 1.00 . A A . 6 LYS CA 1 1
5 4840 1 1 6 LYS CB C 9.251 -11.365 -6.925 1.00 . A A . 6 LYS CB 1 1
5 4841 1 1 6 LYS CD C 9.633 -11.504 -9.443 1.00 . A A . 6 LYS CD 1 1
5 4842 1 1 6 LYS CE C 9.168 -11.095 -10.849 1.00 . A A . 6 LYS CE 1 1
5 4843 1 1 6 LYS CG C 8.789 -10.889 -8.318 1.00 . A A . 6 LYS CG 1 1
5 4844 1 1 6 LYS H H 11.325 -9.606 -6.135 1.00 . A A . 6 LYS H 1 1
5 4845 1 1 6 LYS HA H 8.345 -9.748 -5.832 1.00 . A A . 6 LYS HA 1 1
5 4846 1 1 6 LYS HB2 H 10.237 -11.824 -7.003 1.00 . A A . 6 LYS HB2 1 1
5 4847 1 1 6 LYS HB3 H 8.560 -12.135 -6.581 1.00 . A A . 6 LYS HB3 1 1
5 4848 1 1 6 LYS HD2 H 10.678 -11.216 -9.312 1.00 . A A . 6 LYS HD2 1 1
5 4849 1 1 6 LYS HD3 H 9.567 -12.591 -9.369 1.00 . A A . 6 LYS HD3 1 1
5 4850 1 1 6 LYS HE2 H 9.716 -11.702 -11.570 1.00 . A A . 6 LYS HE2 1 1
5 4851 1 1 6 LYS HE3 H 8.106 -11.324 -10.959 1.00 . A A . 6 LYS HE3 1 1
5 4852 1 1 6 LYS HG2 H 7.740 -11.150 -8.458 1.00 . A A . 6 LYS HG2 1 1
5 4853 1 1 6 LYS HG3 H 8.875 -9.812 -8.381 1.00 . A A . 6 LYS HG3 1 1
5 4854 1 1 6 LYS HZ1 H 8.860 -9.040 -10.585 1.00 . A A . 6 LYS HZ1 1 1
5 4855 1 1 6 LYS HZ2 H 9.154 -9.474 -12.135 1.00 . A A . 6 LYS HZ2 1 1
5 4856 1 1 6 LYS HZ3 H 10.389 -9.416 -11.104 1.00 . A A . 6 LYS HZ3 1 1
5 4857 1 1 6 LYS N N 10.363 -9.290 -6.219 1.00 . A A . 6 LYS N 1 1
5 4858 1 1 6 LYS NZ N 9.407 -9.669 -11.168 1.00 . A A . 6 LYS NZ 1 1
5 4859 1 1 6 LYS O O 10.143 -11.886 -4.335 1.00 . A A . 6 LYS O 1 1
5 4860 1 1 7 SER C C 7.863 -11.010 -1.805 1.00 . A A . 7 SER C 1 1
5 4861 1 1 7 SER CA C 9.279 -10.478 -2.065 1.00 . A A . 7 SER CA 1 1
5 4862 1 1 7 SER CB C 9.708 -9.366 -1.087 1.00 . A A . 7 SER CB 1 1
5 4863 1 1 7 SER H H 8.907 -9.091 -3.580 1.00 . A A . 7 SER H 1 1
5 4864 1 1 7 SER HA H 9.971 -11.312 -1.951 1.00 . A A . 7 SER HA 1 1
5 4865 1 1 7 SER HB2 H 9.222 -9.516 -0.120 1.00 . A A . 7 SER HB2 1 1
5 4866 1 1 7 SER HB3 H 10.786 -9.439 -0.939 1.00 . A A . 7 SER HB3 1 1
5 4867 1 1 7 SER HG H 9.954 -7.424 -1.033 1.00 . A A . 7 SER HG 1 1
5 4868 1 1 7 SER N N 9.340 -9.990 -3.438 1.00 . A A . 7 SER N 1 1
5 4869 1 1 7 SER O O 6.905 -10.576 -2.450 1.00 . A A . 7 SER O 1 1
5 4870 1 1 7 SER OG O 9.436 -8.057 -1.568 1.00 . A A . 7 SER OG 1 1
5 4871 1 1 8 ARG C C 6.472 -12.910 1.012 1.00 . A A . 8 ARG C 1 1
5 4872 1 1 8 ARG CA C 6.447 -12.587 -0.490 1.00 . A A . 8 ARG CA 1 1
5 4873 1 1 8 ARG CB C 6.156 -13.795 -1.412 1.00 . A A . 8 ARG CB 1 1
5 4874 1 1 8 ARG CD C 6.554 -16.248 -2.005 1.00 . A A . 8 ARG CD 1 1
5 4875 1 1 8 ARG CG C 7.118 -14.991 -1.317 1.00 . A A . 8 ARG CG 1 1
5 4876 1 1 8 ARG CZ C 6.636 -17.222 -4.319 1.00 . A A . 8 ARG CZ 1 1
5 4877 1 1 8 ARG H H 8.518 -12.206 -0.298 1.00 . A A . 8 ARG H 1 1
5 4878 1 1 8 ARG HA H 5.639 -11.870 -0.647 1.00 . A A . 8 ARG HA 1 1
5 4879 1 1 8 ARG HB2 H 5.154 -14.144 -1.181 1.00 . A A . 8 ARG HB2 1 1
5 4880 1 1 8 ARG HB3 H 6.138 -13.450 -2.447 1.00 . A A . 8 ARG HB3 1 1
5 4881 1 1 8 ARG HD2 H 7.147 -17.098 -1.675 1.00 . A A . 8 ARG HD2 1 1
5 4882 1 1 8 ARG HD3 H 5.530 -16.416 -1.674 1.00 . A A . 8 ARG HD3 1 1
5 4883 1 1 8 ARG HE H 6.481 -15.251 -3.880 1.00 . A A . 8 ARG HE 1 1
5 4884 1 1 8 ARG HG2 H 8.082 -14.727 -1.751 1.00 . A A . 8 ARG HG2 1 1
5 4885 1 1 8 ARG HG3 H 7.278 -15.238 -0.269 1.00 . A A . 8 ARG HG3 1 1
5 4886 1 1 8 ARG HH11 H 6.872 -18.643 -2.873 1.00 . A A . 8 ARG HH11 1 1
5 4887 1 1 8 ARG HH12 H 6.883 -19.264 -4.488 1.00 . A A . 8 ARG HH12 1 1
5 4888 1 1 8 ARG HH21 H 6.399 -16.072 -5.983 1.00 . A A . 8 ARG HH21 1 1
5 4889 1 1 8 ARG HH22 H 6.619 -17.771 -6.307 1.00 . A A . 8 ARG HH22 1 1
5 4890 1 1 8 ARG N N 7.711 -11.943 -0.862 1.00 . A A . 8 ARG N 1 1
5 4891 1 1 8 ARG NE N 6.556 -16.178 -3.480 1.00 . A A . 8 ARG NE 1 1
5 4892 1 1 8 ARG NH1 N 6.807 -18.463 -3.870 1.00 . A A . 8 ARG NH1 1 1
5 4893 1 1 8 ARG NH2 N 6.549 -17.014 -5.627 1.00 . A A . 8 ARG NH2 1 1
5 4894 1 1 8 ARG O O 7.287 -12.330 1.738 1.00 . A A . 8 ARG O 1 1
5 4895 1 1 9 ARG C C 5.468 -13.326 3.975 1.00 . A A . 9 ARG C 1 1
5 4896 1 1 9 ARG CA C 5.588 -14.356 2.847 1.00 . A A . 9 ARG CA 1 1
5 4897 1 1 9 ARG CB C 6.838 -15.253 2.986 1.00 . A A . 9 ARG CB 1 1
5 4898 1 1 9 ARG CD C 7.304 -17.706 3.214 1.00 . A A . 9 ARG CD 1 1
5 4899 1 1 9 ARG CG C 6.708 -16.475 3.920 1.00 . A A . 9 ARG CG 1 1
5 4900 1 1 9 ARG CZ C 8.000 -20.032 3.688 1.00 . A A . 9 ARG CZ 1 1
5 4901 1 1 9 ARG H H 4.876 -14.155 0.864 1.00 . A A . 9 ARG H 1 1
5 4902 1 1 9 ARG HA H 4.711 -15.002 2.911 1.00 . A A . 9 ARG HA 1 1
5 4903 1 1 9 ARG HB2 H 7.096 -15.615 1.992 1.00 . A A . 9 ARG HB2 1 1
5 4904 1 1 9 ARG HB3 H 7.677 -14.646 3.328 1.00 . A A . 9 ARG HB3 1 1
5 4905 1 1 9 ARG HD2 H 6.561 -18.078 2.511 1.00 . A A . 9 ARG HD2 1 1
5 4906 1 1 9 ARG HD3 H 8.186 -17.403 2.646 1.00 . A A . 9 ARG HD3 1 1
5 4907 1 1 9 ARG HE H 8.077 -18.492 5.029 1.00 . A A . 9 ARG HE 1 1
5 4908 1 1 9 ARG HG2 H 7.241 -16.274 4.849 1.00 . A A . 9 ARG HG2 1 1
5 4909 1 1 9 ARG HG3 H 5.661 -16.669 4.152 1.00 . A A . 9 ARG HG3 1 1
5 4910 1 1 9 ARG HH11 H 6.745 -19.931 2.089 1.00 . A A . 9 ARG HH11 1 1
5 4911 1 1 9 ARG HH12 H 7.761 -21.325 2.063 1.00 . A A . 9 ARG HH12 1 1
5 4912 1 1 9 ARG HH21 H 9.240 -20.519 5.260 1.00 . A A . 9 ARG HH21 1 1
5 4913 1 1 9 ARG HH22 H 9.154 -21.700 4.004 1.00 . A A . 9 ARG HH22 1 1
5 4914 1 1 9 ARG N N 5.571 -13.772 1.497 1.00 . A A . 9 ARG N 1 1
5 4915 1 1 9 ARG NE N 7.731 -18.791 4.115 1.00 . A A . 9 ARG NE 1 1
5 4916 1 1 9 ARG NH1 N 7.475 -20.471 2.547 1.00 . A A . 9 ARG NH1 1 1
5 4917 1 1 9 ARG NH2 N 8.799 -20.834 4.394 1.00 . A A . 9 ARG NH2 1 1
5 4918 1 1 9 ARG O O 5.801 -13.644 5.112 1.00 . A A . 9 ARG O 1 1
5 4919 1 1 10 ARG C C 3.884 -9.974 4.187 1.00 . A A . 10 ARG C 1 1
5 4920 1 1 10 ARG CA C 4.900 -11.016 4.672 1.00 . A A . 10 ARG CA 1 1
5 4921 1 1 10 ARG CB C 6.286 -10.404 4.969 1.00 . A A . 10 ARG CB 1 1
5 4922 1 1 10 ARG CD C 7.436 -8.595 6.360 1.00 . A A . 10 ARG CD 1 1
5 4923 1 1 10 ARG CG C 6.307 -9.630 6.301 1.00 . A A . 10 ARG CG 1 1
5 4924 1 1 10 ARG CZ C 9.593 -8.787 7.625 1.00 . A A . 10 ARG CZ 1 1
5 4925 1 1 10 ARG H H 4.686 -11.933 2.750 1.00 . A A . 10 ARG H 1 1
5 4926 1 1 10 ARG HA H 4.522 -11.460 5.595 1.00 . A A . 10 ARG HA 1 1
5 4927 1 1 10 ARG HB2 H 7.029 -11.197 5.036 1.00 . A A . 10 ARG HB2 1 1
5 4928 1 1 10 ARG HB3 H 6.561 -9.744 4.146 1.00 . A A . 10 ARG HB3 1 1
5 4929 1 1 10 ARG HD2 H 7.475 -8.057 5.414 1.00 . A A . 10 ARG HD2 1 1
5 4930 1 1 10 ARG HD3 H 7.172 -7.865 7.122 1.00 . A A . 10 ARG HD3 1 1
5 4931 1 1 10 ARG HE H 9.116 -9.829 5.942 1.00 . A A . 10 ARG HE 1 1
5 4932 1 1 10 ARG HG2 H 5.372 -9.085 6.424 1.00 . A A . 10 ARG HG2 1 1
5 4933 1 1 10 ARG HG3 H 6.392 -10.324 7.137 1.00 . A A . 10 ARG HG3 1 1
5 4934 1 1 10 ARG HH11 H 8.111 -8.051 8.812 1.00 . A A . 10 ARG HH11 1 1
5 4935 1 1 10 ARG HH12 H 9.698 -7.710 9.400 1.00 . A A . 10 ARG HH12 1 1
5 4936 1 1 10 ARG HH21 H 11.319 -9.670 6.871 1.00 . A A . 10 ARG HH21 1 1
5 4937 1 1 10 ARG HH22 H 11.525 -8.729 8.290 1.00 . A A . 10 ARG HH22 1 1
5 4938 1 1 10 ARG N N 5.029 -12.094 3.688 1.00 . A A . 10 ARG N 1 1
5 4939 1 1 10 ARG NE N 8.771 -9.171 6.635 1.00 . A A . 10 ARG NE 1 1
5 4940 1 1 10 ARG NH1 N 9.117 -8.097 8.657 1.00 . A A . 10 ARG NH1 1 1
5 4941 1 1 10 ARG NH2 N 10.888 -9.083 7.586 1.00 . A A . 10 ARG NH2 1 1
5 4942 1 1 10 ARG O O 4.133 -8.769 4.264 1.00 . A A . 10 ARG O 1 1
5 4943 1 1 11 ARG C C 0.362 -10.367 3.212 1.00 . A A . 11 ARG C 1 1
5 4944 1 1 11 ARG CA C 1.622 -9.519 3.328 1.00 . A A . 11 ARG CA 1 1
5 4945 1 1 11 ARG CB C 1.901 -8.733 2.029 1.00 . A A . 11 ARG CB 1 1
5 4946 1 1 11 ARG CD C 2.943 -6.482 1.432 1.00 . A A . 11 ARG CD 1 1
5 4947 1 1 11 ARG CG C 1.859 -7.206 2.238 1.00 . A A . 11 ARG CG 1 1
5 4948 1 1 11 ARG CZ C 5.441 -6.838 1.345 1.00 . A A . 11 ARG CZ 1 1
5 4949 1 1 11 ARG H H 2.571 -11.391 3.526 1.00 . A A . 11 ARG H 1 1
5 4950 1 1 11 ARG HA H 1.498 -8.838 4.170 1.00 . A A . 11 ARG HA 1 1
5 4951 1 1 11 ARG HB2 H 2.876 -9.022 1.635 1.00 . A A . 11 ARG HB2 1 1
5 4952 1 1 11 ARG HB3 H 1.176 -9.006 1.264 1.00 . A A . 11 ARG HB3 1 1
5 4953 1 1 11 ARG HD2 H 2.888 -6.808 0.395 1.00 . A A . 11 ARG HD2 1 1
5 4954 1 1 11 ARG HD3 H 2.765 -5.407 1.478 1.00 . A A . 11 ARG HD3 1 1
5 4955 1 1 11 ARG HE H 4.273 -7.018 2.981 1.00 . A A . 11 ARG HE 1 1
5 4956 1 1 11 ARG HG2 H 0.880 -6.838 1.938 1.00 . A A . 11 ARG HG2 1 1
5 4957 1 1 11 ARG HG3 H 2.003 -6.953 3.289 1.00 . A A . 11 ARG HG3 1 1
5 4958 1 1 11 ARG HH11 H 4.747 -6.130 -0.425 1.00 . A A . 11 ARG HH11 1 1
5 4959 1 1 11 ARG HH12 H 6.360 -6.699 -0.526 1.00 . A A . 11 ARG HH12 1 1
5 4960 1 1 11 ARG HH21 H 6.399 -7.154 3.061 1.00 . A A . 11 ARG HH21 1 1
5 4961 1 1 11 ARG HH22 H 7.454 -7.266 1.670 1.00 . A A . 11 ARG HH22 1 1
5 4962 1 1 11 ARG N N 2.752 -10.397 3.624 1.00 . A A . 11 ARG N 1 1
5 4963 1 1 11 ARG NE N 4.273 -6.770 1.991 1.00 . A A . 11 ARG NE 1 1
5 4964 1 1 11 ARG NH1 N 5.528 -6.583 0.040 1.00 . A A . 11 ARG NH1 1 1
5 4965 1 1 11 ARG NH2 N 6.516 -7.178 2.043 1.00 . A A . 11 ARG NH2 1 1
5 4966 1 1 11 ARG O O 0.441 -11.543 2.858 1.00 . A A . 11 ARG O 1 1
5 4967 1 1 12 THR C C -2.322 -10.918 1.919 1.00 . A A . 12 THR C 1 1
5 4968 1 1 12 THR CA C -2.070 -10.496 3.378 1.00 . A A . 12 THR CA 1 1
5 4969 1 1 12 THR CB C -3.201 -9.616 3.945 1.00 . A A . 12 THR CB 1 1
5 4970 1 1 12 THR CG2 C -4.185 -10.441 4.772 1.00 . A A . 12 THR CG2 1 1
5 4971 1 1 12 THR H H -0.870 -8.836 3.818 1.00 . A A . 12 THR H 1 1
5 4972 1 1 12 THR HA H -1.989 -11.397 3.987 1.00 . A A . 12 THR HA 1 1
5 4973 1 1 12 THR HB H -3.737 -9.171 3.113 1.00 . A A . 12 THR HB 1 1
5 4974 1 1 12 THR HG1 H -3.417 -8.203 5.284 1.00 . A A . 12 THR HG1 1 1
5 4975 1 1 12 THR HG21 H -3.689 -10.844 5.658 1.00 . A A . 12 THR HG21 1 1
5 4976 1 1 12 THR HG22 H -4.571 -11.267 4.171 1.00 . A A . 12 THR HG22 1 1
5 4977 1 1 12 THR HG23 H -5.022 -9.817 5.082 1.00 . A A . 12 THR HG23 1 1
5 4978 1 1 12 THR N N -0.801 -9.787 3.479 1.00 . A A . 12 THR N 1 1
5 4979 1 1 12 THR O O -1.715 -10.375 0.989 1.00 . A A . 12 THR O 1 1
5 4980 1 1 12 THR OG1 O -2.695 -8.570 4.763 1.00 . A A . 12 THR OG1 1 1
5 4981 1 1 13 ALA C C -4.251 -11.715 -0.568 1.00 . A A . 13 ALA C 1 1
5 4982 1 1 13 ALA CA C -3.482 -12.569 0.450 1.00 . A A . 13 ALA CA 1 1
5 4983 1 1 13 ALA CB C -4.232 -13.860 0.785 1.00 . A A . 13 ALA CB 1 1
5 4984 1 1 13 ALA H H -3.723 -12.236 2.520 1.00 . A A . 13 ALA H 1 1
5 4985 1 1 13 ALA HA H -2.532 -12.827 -0.014 1.00 . A A . 13 ALA HA 1 1
5 4986 1 1 13 ALA HB1 H -3.645 -14.459 1.479 1.00 . A A . 13 ALA HB1 1 1
5 4987 1 1 13 ALA HB2 H -5.192 -13.612 1.242 1.00 . A A . 13 ALA HB2 1 1
5 4988 1 1 13 ALA HB3 H -4.399 -14.430 -0.128 1.00 . A A . 13 ALA HB3 1 1
5 4989 1 1 13 ALA N N -3.221 -11.883 1.715 1.00 . A A . 13 ALA N 1 1
5 4990 1 1 13 ALA O O -5.343 -12.080 -1.007 1.00 . A A . 13 ALA O 1 1
5 4991 1 1 14 PHE C C -3.944 -10.258 -3.318 1.00 . A A . 14 PHE C 1 1
5 4992 1 1 14 PHE CA C -4.228 -9.676 -1.943 1.00 . A A . 14 PHE CA 1 1
5 4993 1 1 14 PHE CB C -3.632 -8.264 -1.848 1.00 . A A . 14 PHE CB 1 1
5 4994 1 1 14 PHE CD1 C -4.268 -7.835 0.612 1.00 . A A . 14 PHE CD1 1 1
5 4995 1 1 14 PHE CD2 C -4.221 -5.981 -0.942 1.00 . A A . 14 PHE CD2 1 1
5 4996 1 1 14 PHE CE1 C -4.574 -6.952 1.664 1.00 . A A . 14 PHE CE1 1 1
5 4997 1 1 14 PHE CE2 C -4.554 -5.104 0.105 1.00 . A A . 14 PHE CE2 1 1
5 4998 1 1 14 PHE CG C -4.061 -7.357 -0.698 1.00 . A A . 14 PHE CG 1 1
5 4999 1 1 14 PHE CZ C -4.702 -5.581 1.413 1.00 . A A . 14 PHE CZ 1 1
5 5000 1 1 14 PHE H H -2.753 -10.399 -0.640 1.00 . A A . 14 PHE H 1 1
5 5001 1 1 14 PHE HA H -5.295 -9.629 -1.786 1.00 . A A . 14 PHE HA 1 1
5 5002 1 1 14 PHE HB2 H -2.548 -8.350 -1.849 1.00 . A A . 14 PHE HB2 1 1
5 5003 1 1 14 PHE HB3 H -3.898 -7.750 -2.773 1.00 . A A . 14 PHE HB3 1 1
5 5004 1 1 14 PHE HD1 H -4.215 -8.882 0.829 1.00 . A A . 14 PHE HD1 1 1
5 5005 1 1 14 PHE HD2 H -4.104 -5.593 -1.944 1.00 . A A . 14 PHE HD2 1 1
5 5006 1 1 14 PHE HE1 H -4.731 -7.318 2.666 1.00 . A A . 14 PHE HE1 1 1
5 5007 1 1 14 PHE HE2 H -4.723 -4.057 -0.097 1.00 . A A . 14 PHE HE2 1 1
5 5008 1 1 14 PHE HZ H -4.949 -4.896 2.211 1.00 . A A . 14 PHE HZ 1 1
5 5009 1 1 14 PHE N N -3.684 -10.578 -0.955 1.00 . A A . 14 PHE N 1 1
5 5010 1 1 14 PHE O O -2.811 -10.631 -3.632 1.00 . A A . 14 PHE O 1 1
5 5011 1 1 15 THR C C -4.420 -9.408 -6.325 1.00 . A A . 15 THR C 1 1
5 5012 1 1 15 THR CA C -4.904 -10.639 -5.548 1.00 . A A . 15 THR CA 1 1
5 5013 1 1 15 THR CB C -6.272 -11.159 -6.024 1.00 . A A . 15 THR CB 1 1
5 5014 1 1 15 THR CG2 C -6.449 -12.606 -5.572 1.00 . A A . 15 THR CG2 1 1
5 5015 1 1 15 THR H H -5.840 -9.943 -3.756 1.00 . A A . 15 THR H 1 1
5 5016 1 1 15 THR HA H -4.161 -11.427 -5.692 1.00 . A A . 15 THR HA 1 1
5 5017 1 1 15 THR HB H -6.340 -11.082 -7.107 1.00 . A A . 15 THR HB 1 1
5 5018 1 1 15 THR HG1 H -8.091 -10.513 -6.054 1.00 . A A . 15 THR HG1 1 1
5 5019 1 1 15 THR HG21 H -6.258 -12.675 -4.500 1.00 . A A . 15 THR HG21 1 1
5 5020 1 1 15 THR HG22 H -5.750 -13.249 -6.105 1.00 . A A . 15 THR HG22 1 1
5 5021 1 1 15 THR HG23 H -7.469 -12.933 -5.773 1.00 . A A . 15 THR HG23 1 1
5 5022 1 1 15 THR N N -4.981 -10.322 -4.129 1.00 . A A . 15 THR N 1 1
5 5023 1 1 15 THR O O -4.463 -8.281 -5.821 1.00 . A A . 15 THR O 1 1
5 5024 1 1 15 THR OG1 O -7.346 -10.459 -5.441 1.00 . A A . 15 THR OG1 1 1
5 5025 1 1 16 SER C C -4.203 -7.359 -8.596 1.00 . A A . 16 SER C 1 1
5 5026 1 1 16 SER CA C -3.317 -8.580 -8.361 1.00 . A A . 16 SER CA 1 1
5 5027 1 1 16 SER CB C -2.891 -9.152 -9.707 1.00 . A A . 16 SER CB 1 1
5 5028 1 1 16 SER H H -3.991 -10.552 -7.948 1.00 . A A . 16 SER H 1 1
5 5029 1 1 16 SER HA H -2.429 -8.238 -7.838 1.00 . A A . 16 SER HA 1 1
5 5030 1 1 16 SER HB2 H -3.768 -9.549 -10.213 1.00 . A A . 16 SER HB2 1 1
5 5031 1 1 16 SER HB3 H -2.475 -8.334 -10.292 1.00 . A A . 16 SER HB3 1 1
5 5032 1 1 16 SER HG H -1.094 -9.708 -9.301 1.00 . A A . 16 SER HG 1 1
5 5033 1 1 16 SER N N -3.958 -9.616 -7.560 1.00 . A A . 16 SER N 1 1
5 5034 1 1 16 SER O O -3.690 -6.237 -8.621 1.00 . A A . 16 SER O 1 1
5 5035 1 1 16 SER OG O -1.912 -10.172 -9.551 1.00 . A A . 16 SER OG 1 1
5 5036 1 1 17 GLU C C -6.451 -5.528 -7.759 1.00 . A A . 17 GLU C 1 1
5 5037 1 1 17 GLU CA C -6.421 -6.460 -8.978 1.00 . A A . 17 GLU CA 1 1
5 5038 1 1 17 GLU CB C -7.785 -7.111 -9.226 1.00 . A A . 17 GLU CB 1 1
5 5039 1 1 17 GLU CD C -10.176 -6.307 -9.245 1.00 . A A . 17 GLU CD 1 1
5 5040 1 1 17 GLU CG C -8.770 -6.100 -9.802 1.00 . A A . 17 GLU CG 1 1
5 5041 1 1 17 GLU H H -5.946 -8.461 -8.761 1.00 . A A . 17 GLU H 1 1
5 5042 1 1 17 GLU HA H -6.089 -5.900 -9.860 1.00 . A A . 17 GLU HA 1 1
5 5043 1 1 17 GLU HB2 H -7.692 -7.923 -9.946 1.00 . A A . 17 GLU HB2 1 1
5 5044 1 1 17 GLU HB3 H -8.140 -7.538 -8.280 1.00 . A A . 17 GLU HB3 1 1
5 5045 1 1 17 GLU HG2 H -8.409 -5.114 -9.537 1.00 . A A . 17 GLU HG2 1 1
5 5046 1 1 17 GLU HG3 H -8.780 -6.176 -10.891 1.00 . A A . 17 GLU HG3 1 1
5 5047 1 1 17 GLU N N -5.510 -7.549 -8.747 1.00 . A A . 17 GLU N 1 1
5 5048 1 1 17 GLU O O -6.469 -4.308 -7.905 1.00 . A A . 17 GLU O 1 1
5 5049 1 1 17 GLU OE1 O -10.701 -7.442 -9.339 1.00 . A A . 17 GLU OE1 1 1
5 5050 1 1 17 GLU OE2 O -10.717 -5.364 -8.618 1.00 . A A . 17 GLU OE2 1 1
5 5051 1 1 18 GLN C C -5.100 -4.643 -5.118 1.00 . A A . 18 GLN C 1 1
5 5052 1 1 18 GLN CA C -6.444 -5.344 -5.307 1.00 . A A . 18 GLN CA 1 1
5 5053 1 1 18 GLN CB C -6.768 -6.261 -4.103 1.00 . A A . 18 GLN CB 1 1
5 5054 1 1 18 GLN CD C -8.082 -8.270 -3.205 1.00 . A A . 18 GLN CD 1 1
5 5055 1 1 18 GLN CG C -7.726 -7.423 -4.424 1.00 . A A . 18 GLN CG 1 1
5 5056 1 1 18 GLN H H -6.301 -7.100 -6.487 1.00 . A A . 18 GLN H 1 1
5 5057 1 1 18 GLN HA H -7.205 -4.570 -5.397 1.00 . A A . 18 GLN HA 1 1
5 5058 1 1 18 GLN HB2 H -5.841 -6.699 -3.731 1.00 . A A . 18 GLN HB2 1 1
5 5059 1 1 18 GLN HB3 H -7.193 -5.652 -3.306 1.00 . A A . 18 GLN HB3 1 1
5 5060 1 1 18 GLN HE21 H -9.970 -7.471 -2.947 1.00 . A A . 18 GLN HE21 1 1
5 5061 1 1 18 GLN HE22 H -9.528 -8.797 -1.920 1.00 . A A . 18 GLN HE22 1 1
5 5062 1 1 18 GLN HG2 H -8.631 -7.080 -4.915 1.00 . A A . 18 GLN HG2 1 1
5 5063 1 1 18 GLN HG3 H -7.221 -8.070 -5.133 1.00 . A A . 18 GLN HG3 1 1
5 5064 1 1 18 GLN N N -6.426 -6.099 -6.552 1.00 . A A . 18 GLN N 1 1
5 5065 1 1 18 GLN NE2 N -9.268 -8.146 -2.640 1.00 . A A . 18 GLN NE2 1 1
5 5066 1 1 18 GLN O O -5.059 -3.532 -4.600 1.00 . A A . 18 GLN O 1 1
5 5067 1 1 18 GLN OE1 O -7.280 -9.079 -2.746 1.00 . A A . 18 GLN OE1 1 1
5 5068 1 1 19 LEU C C -2.509 -3.485 -6.459 1.00 . A A . 19 LEU C 1 1
5 5069 1 1 19 LEU CA C -2.670 -4.681 -5.511 1.00 . A A . 19 LEU CA 1 1
5 5070 1 1 19 LEU CB C -1.639 -5.766 -5.868 1.00 . A A . 19 LEU CB 1 1
5 5071 1 1 19 LEU CD1 C -0.546 -7.988 -5.362 1.00 . A A . 19 LEU CD1 1 1
5 5072 1 1 19 LEU CD2 C -0.831 -6.378 -3.515 1.00 . A A . 19 LEU CD2 1 1
5 5073 1 1 19 LEU CG C -1.458 -6.880 -4.816 1.00 . A A . 19 LEU CG 1 1
5 5074 1 1 19 LEU H H -4.126 -6.140 -6.079 1.00 . A A . 19 LEU H 1 1
5 5075 1 1 19 LEU HA H -2.484 -4.297 -4.505 1.00 . A A . 19 LEU HA 1 1
5 5076 1 1 19 LEU HB2 H -1.936 -6.225 -6.808 1.00 . A A . 19 LEU HB2 1 1
5 5077 1 1 19 LEU HB3 H -0.693 -5.267 -6.048 1.00 . A A . 19 LEU HB3 1 1
5 5078 1 1 19 LEU HD11 H 0.433 -7.578 -5.617 1.00 . A A . 19 LEU HD11 1 1
5 5079 1 1 19 LEU HD12 H -0.992 -8.430 -6.249 1.00 . A A . 19 LEU HD12 1 1
5 5080 1 1 19 LEU HD13 H -0.434 -8.770 -4.611 1.00 . A A . 19 LEU HD13 1 1
5 5081 1 1 19 LEU HD21 H 0.155 -5.984 -3.738 1.00 . A A . 19 LEU HD21 1 1
5 5082 1 1 19 LEU HD22 H -0.741 -7.197 -2.802 1.00 . A A . 19 LEU HD22 1 1
5 5083 1 1 19 LEU HD23 H -1.452 -5.597 -3.071 1.00 . A A . 19 LEU HD23 1 1
5 5084 1 1 19 LEU HG H -2.424 -7.321 -4.583 1.00 . A A . 19 LEU HG 1 1
5 5085 1 1 19 LEU N N -4.005 -5.265 -5.573 1.00 . A A . 19 LEU N 1 1
5 5086 1 1 19 LEU O O -1.471 -2.829 -6.414 1.00 . A A . 19 LEU O 1 1
5 5087 1 1 20 LEU C C -3.765 -0.815 -7.665 1.00 . A A . 20 LEU C 1 1
5 5088 1 1 20 LEU CA C -3.415 -2.149 -8.310 1.00 . A A . 20 LEU CA 1 1
5 5089 1 1 20 LEU CB C -4.337 -2.445 -9.513 1.00 . A A . 20 LEU CB 1 1
5 5090 1 1 20 LEU CD1 C -3.280 -0.544 -10.898 1.00 . A A . 20 LEU CD1 1 1
5 5091 1 1 20 LEU CD2 C -2.607 -2.987 -11.216 1.00 . A A . 20 LEU CD2 1 1
5 5092 1 1 20 LEU CG C -3.732 -2.008 -10.857 1.00 . A A . 20 LEU CG 1 1
5 5093 1 1 20 LEU H H -4.278 -3.841 -7.323 1.00 . A A . 20 LEU H 1 1
5 5094 1 1 20 LEU HA H -2.383 -2.084 -8.649 1.00 . A A . 20 LEU HA 1 1
5 5095 1 1 20 LEU HB2 H -4.536 -3.516 -9.565 1.00 . A A . 20 LEU HB2 1 1
5 5096 1 1 20 LEU HB3 H -5.304 -1.956 -9.390 1.00 . A A . 20 LEU HB3 1 1
5 5097 1 1 20 LEU HD11 H -2.968 -0.292 -11.910 1.00 . A A . 20 LEU HD11 1 1
5 5098 1 1 20 LEU HD12 H -2.454 -0.357 -10.214 1.00 . A A . 20 LEU HD12 1 1
5 5099 1 1 20 LEU HD13 H -4.123 0.091 -10.624 1.00 . A A . 20 LEU HD13 1 1
5 5100 1 1 20 LEU HD21 H -2.201 -2.748 -12.197 1.00 . A A . 20 LEU HD21 1 1
5 5101 1 1 20 LEU HD22 H -3.034 -3.996 -11.236 1.00 . A A . 20 LEU HD22 1 1
5 5102 1 1 20 LEU HD23 H -1.803 -2.968 -10.485 1.00 . A A . 20 LEU HD23 1 1
5 5103 1 1 20 LEU HG H -4.505 -2.100 -11.617 1.00 . A A . 20 LEU HG 1 1
5 5104 1 1 20 LEU N N -3.480 -3.225 -7.335 1.00 . A A . 20 LEU N 1 1
5 5105 1 1 20 LEU O O -2.946 0.100 -7.645 1.00 . A A . 20 LEU O 1 1
5 5106 1 1 21 GLU C C -4.868 1.168 -5.541 1.00 . A A . 21 GLU C 1 1
5 5107 1 1 21 GLU CA C -5.573 0.601 -6.783 1.00 . A A . 21 GLU CA 1 1
5 5108 1 1 21 GLU CB C -7.082 0.447 -6.552 1.00 . A A . 21 GLU CB 1 1
5 5109 1 1 21 GLU CD C -7.701 0.072 -9.067 1.00 . A A . 21 GLU CD 1 1
5 5110 1 1 21 GLU CG C -7.810 -0.404 -7.612 1.00 . A A . 21 GLU CG 1 1
5 5111 1 1 21 GLU H H -5.598 -1.496 -7.195 1.00 . A A . 21 GLU H 1 1
5 5112 1 1 21 GLU HA H -5.425 1.299 -7.604 1.00 . A A . 21 GLU HA 1 1
5 5113 1 1 21 GLU HB2 H -7.234 -0.033 -5.585 1.00 . A A . 21 GLU HB2 1 1
5 5114 1 1 21 GLU HB3 H -7.533 1.436 -6.508 1.00 . A A . 21 GLU HB3 1 1
5 5115 1 1 21 GLU HG2 H -7.430 -1.428 -7.556 1.00 . A A . 21 GLU HG2 1 1
5 5116 1 1 21 GLU HG3 H -8.864 -0.459 -7.345 1.00 . A A . 21 GLU HG3 1 1
5 5117 1 1 21 GLU N N -4.995 -0.686 -7.171 1.00 . A A . 21 GLU N 1 1
5 5118 1 1 21 GLU O O -4.759 2.380 -5.359 1.00 . A A . 21 GLU O 1 1
5 5119 1 1 21 GLU OE1 O -7.336 1.235 -9.356 1.00 . A A . 21 GLU OE1 1 1
5 5120 1 1 21 GLU OE2 O -8.003 -0.776 -9.944 1.00 . A A . 21 GLU OE2 1 1
5 5121 1 1 22 LEU C C -2.172 1.373 -4.238 1.00 . A A . 22 LEU C 1 1
5 5122 1 1 22 LEU CA C -3.312 0.501 -3.706 1.00 . A A . 22 LEU CA 1 1
5 5123 1 1 22 LEU CB C -2.784 -0.886 -3.284 1.00 . A A . 22 LEU CB 1 1
5 5124 1 1 22 LEU CD1 C -4.856 -1.343 -1.821 1.00 . A A . 22 LEU CD1 1 1
5 5125 1 1 22 LEU CD2 C -2.909 -2.900 -1.885 1.00 . A A . 22 LEU CD2 1 1
5 5126 1 1 22 LEU CG C -3.330 -1.431 -1.956 1.00 . A A . 22 LEU CG 1 1
5 5127 1 1 22 LEU H H -4.508 -0.700 -4.962 1.00 . A A . 22 LEU H 1 1
5 5128 1 1 22 LEU HA H -3.758 1.015 -2.854 1.00 . A A . 22 LEU HA 1 1
5 5129 1 1 22 LEU HB2 H -2.986 -1.608 -4.079 1.00 . A A . 22 LEU HB2 1 1
5 5130 1 1 22 LEU HB3 H -1.700 -0.849 -3.196 1.00 . A A . 22 LEU HB3 1 1
5 5131 1 1 22 LEU HD11 H -5.173 -0.303 -1.757 1.00 . A A . 22 LEU HD11 1 1
5 5132 1 1 22 LEU HD12 H -5.181 -1.861 -0.922 1.00 . A A . 22 LEU HD12 1 1
5 5133 1 1 22 LEU HD13 H -5.328 -1.803 -2.688 1.00 . A A . 22 LEU HD13 1 1
5 5134 1 1 22 LEU HD21 H -2.902 -3.221 -0.849 1.00 . A A . 22 LEU HD21 1 1
5 5135 1 1 22 LEU HD22 H -1.904 -3.022 -2.282 1.00 . A A . 22 LEU HD22 1 1
5 5136 1 1 22 LEU HD23 H -3.589 -3.511 -2.474 1.00 . A A . 22 LEU HD23 1 1
5 5137 1 1 22 LEU HG H -2.878 -0.890 -1.126 1.00 . A A . 22 LEU HG 1 1
5 5138 1 1 22 LEU N N -4.309 0.266 -4.738 1.00 . A A . 22 LEU N 1 1
5 5139 1 1 22 LEU O O -1.845 2.425 -3.680 1.00 . A A . 22 LEU O 1 1
5 5140 1 1 23 ARG C C -0.763 2.773 -6.707 1.00 . A A . 23 ARG C 1 1
5 5141 1 1 23 ARG CA C -0.350 1.565 -5.878 1.00 . A A . 23 ARG CA 1 1
5 5142 1 1 23 ARG CB C 0.414 0.575 -6.763 1.00 . A A . 23 ARG CB 1 1
5 5143 1 1 23 ARG CD C 1.568 -1.659 -6.943 1.00 . A A . 23 ARG CD 1 1
5 5144 1 1 23 ARG CG C 0.936 -0.644 -5.987 1.00 . A A . 23 ARG CG 1 1
5 5145 1 1 23 ARG CZ C 3.153 -1.380 -8.870 1.00 . A A . 23 ARG CZ 1 1
5 5146 1 1 23 ARG H H -1.984 0.227 -5.898 1.00 . A A . 23 ARG H 1 1
5 5147 1 1 23 ARG HA H 0.286 1.905 -5.054 1.00 . A A . 23 ARG HA 1 1
5 5148 1 1 23 ARG HB2 H -0.241 0.240 -7.569 1.00 . A A . 23 ARG HB2 1 1
5 5149 1 1 23 ARG HB3 H 1.254 1.101 -7.215 1.00 . A A . 23 ARG HB3 1 1
5 5150 1 1 23 ARG HD2 H 1.864 -2.542 -6.378 1.00 . A A . 23 ARG HD2 1 1
5 5151 1 1 23 ARG HD3 H 0.814 -1.958 -7.671 1.00 . A A . 23 ARG HD3 1 1
5 5152 1 1 23 ARG HE H 3.263 -0.405 -7.091 1.00 . A A . 23 ARG HE 1 1
5 5153 1 1 23 ARG HG2 H 1.664 -0.340 -5.235 1.00 . A A . 23 ARG HG2 1 1
5 5154 1 1 23 ARG HG3 H 0.113 -1.126 -5.465 1.00 . A A . 23 ARG HG3 1 1
5 5155 1 1 23 ARG HH11 H 1.717 -2.796 -9.270 1.00 . A A . 23 ARG HH11 1 1
5 5156 1 1 23 ARG HH12 H 2.792 -2.450 -10.582 1.00 . A A . 23 ARG HH12 1 1
5 5157 1 1 23 ARG HH21 H 4.791 -0.109 -8.888 1.00 . A A . 23 ARG HH21 1 1
5 5158 1 1 23 ARG HH22 H 4.522 -1.062 -10.319 1.00 . A A . 23 ARG HH22 1 1
5 5159 1 1 23 ARG N N -1.532 0.926 -5.321 1.00 . A A . 23 ARG N 1 1
5 5160 1 1 23 ARG NE N 2.748 -1.098 -7.626 1.00 . A A . 23 ARG NE 1 1
5 5161 1 1 23 ARG NH1 N 2.524 -2.280 -9.614 1.00 . A A . 23 ARG NH1 1 1
5 5162 1 1 23 ARG NH2 N 4.207 -0.773 -9.395 1.00 . A A . 23 ARG NH2 1 1
5 5163 1 1 23 ARG O O 0.087 3.604 -7.021 1.00 . A A . 23 ARG O 1 1
5 5164 1 1 24 LYS C C -2.485 5.221 -6.602 1.00 . A A . 24 LYS C 1 1
5 5165 1 1 24 LYS CA C -2.539 4.134 -7.661 1.00 . A A . 24 LYS CA 1 1
5 5166 1 1 24 LYS CB C -3.957 3.959 -8.217 1.00 . A A . 24 LYS CB 1 1
5 5167 1 1 24 LYS CD C -3.724 3.791 -10.729 1.00 . A A . 24 LYS CD 1 1
5 5168 1 1 24 LYS CE C -3.996 2.849 -11.899 1.00 . A A . 24 LYS CE 1 1
5 5169 1 1 24 LYS CG C -4.027 3.033 -9.436 1.00 . A A . 24 LYS CG 1 1
5 5170 1 1 24 LYS H H -2.687 2.170 -6.832 1.00 . A A . 24 LYS H 1 1
5 5171 1 1 24 LYS HA H -1.872 4.394 -8.474 1.00 . A A . 24 LYS HA 1 1
5 5172 1 1 24 LYS HB2 H -4.620 3.574 -7.449 1.00 . A A . 24 LYS HB2 1 1
5 5173 1 1 24 LYS HB3 H -4.338 4.938 -8.495 1.00 . A A . 24 LYS HB3 1 1
5 5174 1 1 24 LYS HD2 H -4.390 4.654 -10.794 1.00 . A A . 24 LYS HD2 1 1
5 5175 1 1 24 LYS HD3 H -2.685 4.125 -10.750 1.00 . A A . 24 LYS HD3 1 1
5 5176 1 1 24 LYS HE2 H -3.109 2.249 -12.108 1.00 . A A . 24 LYS HE2 1 1
5 5177 1 1 24 LYS HE3 H -4.805 2.171 -11.622 1.00 . A A . 24 LYS HE3 1 1
5 5178 1 1 24 LYS HG2 H -3.341 2.193 -9.326 1.00 . A A . 24 LYS HG2 1 1
5 5179 1 1 24 LYS HG3 H -5.041 2.639 -9.503 1.00 . A A . 24 LYS HG3 1 1
5 5180 1 1 24 LYS HZ1 H -3.698 4.209 -13.446 1.00 . A A . 24 LYS HZ1 1 1
5 5181 1 1 24 LYS HZ2 H -5.261 4.122 -12.894 1.00 . A A . 24 LYS HZ2 1 1
5 5182 1 1 24 LYS HZ3 H -4.695 2.926 -13.819 1.00 . A A . 24 LYS HZ3 1 1
5 5183 1 1 24 LYS N N -2.039 2.910 -7.068 1.00 . A A . 24 LYS N 1 1
5 5184 1 1 24 LYS NZ N -4.419 3.586 -13.099 1.00 . A A . 24 LYS NZ 1 1
5 5185 1 1 24 LYS O O -1.832 6.245 -6.814 1.00 . A A . 24 LYS O 1 1
5 5186 1 1 25 GLU C C -1.873 6.297 -3.823 1.00 . A A . 25 GLU C 1 1
5 5187 1 1 25 GLU CA C -3.244 6.009 -4.431 1.00 . A A . 25 GLU CA 1 1
5 5188 1 1 25 GLU CB C -4.280 5.601 -3.381 1.00 . A A . 25 GLU CB 1 1
5 5189 1 1 25 GLU CD C -6.176 7.242 -3.927 1.00 . A A . 25 GLU CD 1 1
5 5190 1 1 25 GLU CG C -5.730 5.773 -3.859 1.00 . A A . 25 GLU CG 1 1
5 5191 1 1 25 GLU H H -3.669 4.132 -5.362 1.00 . A A . 25 GLU H 1 1
5 5192 1 1 25 GLU HA H -3.574 6.932 -4.902 1.00 . A A . 25 GLU HA 1 1
5 5193 1 1 25 GLU HB2 H -4.114 4.557 -3.131 1.00 . A A . 25 GLU HB2 1 1
5 5194 1 1 25 GLU HB3 H -4.137 6.192 -2.478 1.00 . A A . 25 GLU HB3 1 1
5 5195 1 1 25 GLU HG2 H -5.860 5.302 -4.834 1.00 . A A . 25 GLU HG2 1 1
5 5196 1 1 25 GLU HG3 H -6.378 5.250 -3.157 1.00 . A A . 25 GLU HG3 1 1
5 5197 1 1 25 GLU N N -3.148 5.000 -5.469 1.00 . A A . 25 GLU N 1 1
5 5198 1 1 25 GLU O O -1.579 7.470 -3.609 1.00 . A A . 25 GLU O 1 1
5 5199 1 1 25 GLU OE1 O -5.808 7.951 -4.899 1.00 . A A . 25 GLU OE1 1 1
5 5200 1 1 25 GLU OE2 O -6.913 7.695 -3.031 1.00 . A A . 25 GLU OE2 1 1
5 5201 1 1 26 PHE C C 1.247 6.350 -3.965 1.00 . A A . 26 PHE C 1 1
5 5202 1 1 26 PHE CA C 0.327 5.533 -3.047 1.00 . A A . 26 PHE CA 1 1
5 5203 1 1 26 PHE CB C 0.996 4.203 -2.674 1.00 . A A . 26 PHE CB 1 1
5 5204 1 1 26 PHE CD1 C 2.106 4.526 -0.416 1.00 . A A . 26 PHE CD1 1 1
5 5205 1 1 26 PHE CD2 C 3.533 4.216 -2.361 1.00 . A A . 26 PHE CD2 1 1
5 5206 1 1 26 PHE CE1 C 3.239 4.550 0.414 1.00 . A A . 26 PHE CE1 1 1
5 5207 1 1 26 PHE CE2 C 4.671 4.263 -1.531 1.00 . A A . 26 PHE CE2 1 1
5 5208 1 1 26 PHE CG C 2.243 4.337 -1.804 1.00 . A A . 26 PHE CG 1 1
5 5209 1 1 26 PHE CZ C 4.522 4.406 -0.142 1.00 . A A . 26 PHE CZ 1 1
5 5210 1 1 26 PHE H H -1.312 4.333 -3.759 1.00 . A A . 26 PHE H 1 1
5 5211 1 1 26 PHE HA H 0.198 6.107 -2.130 1.00 . A A . 26 PHE HA 1 1
5 5212 1 1 26 PHE HB2 H 0.268 3.605 -2.127 1.00 . A A . 26 PHE HB2 1 1
5 5213 1 1 26 PHE HB3 H 1.246 3.658 -3.586 1.00 . A A . 26 PHE HB3 1 1
5 5214 1 1 26 PHE HD1 H 1.117 4.575 0.019 1.00 . A A . 26 PHE HD1 1 1
5 5215 1 1 26 PHE HD2 H 3.640 4.058 -3.423 1.00 . A A . 26 PHE HD2 1 1
5 5216 1 1 26 PHE HE1 H 3.103 4.620 1.483 1.00 . A A . 26 PHE HE1 1 1
5 5217 1 1 26 PHE HE2 H 5.664 4.159 -1.943 1.00 . A A . 26 PHE HE2 1 1
5 5218 1 1 26 PHE HZ H 5.395 4.396 0.492 1.00 . A A . 26 PHE HZ 1 1
5 5219 1 1 26 PHE N N -1.005 5.295 -3.620 1.00 . A A . 26 PHE N 1 1
5 5220 1 1 26 PHE O O 2.263 6.875 -3.504 1.00 . A A . 26 PHE O 1 1
5 5221 1 1 27 HIS C C 0.970 8.678 -6.391 1.00 . A A . 27 HIS C 1 1
5 5222 1 1 27 HIS CA C 1.664 7.325 -6.190 1.00 . A A . 27 HIS CA 1 1
5 5223 1 1 27 HIS CB C 1.921 6.583 -7.511 1.00 . A A . 27 HIS CB 1 1
5 5224 1 1 27 HIS CD2 C 3.046 4.280 -7.780 1.00 . A A . 27 HIS CD2 1 1
5 5225 1 1 27 HIS CE1 C 5.060 4.767 -7.032 1.00 . A A . 27 HIS CE1 1 1
5 5226 1 1 27 HIS CG C 3.057 5.594 -7.402 1.00 . A A . 27 HIS CG 1 1
5 5227 1 1 27 HIS H H 0.103 6.010 -5.615 1.00 . A A . 27 HIS H 1 1
5 5228 1 1 27 HIS HA H 2.636 7.565 -5.763 1.00 . A A . 27 HIS HA 1 1
5 5229 1 1 27 HIS HB2 H 1.009 6.077 -7.832 1.00 . A A . 27 HIS HB2 1 1
5 5230 1 1 27 HIS HB3 H 2.193 7.301 -8.285 1.00 . A A . 27 HIS HB3 1 1
5 5231 1 1 27 HIS HD1 H 4.631 6.790 -6.586 1.00 . A A . 27 HIS HD1 1 1
5 5232 1 1 27 HIS HD2 H 2.220 3.743 -8.220 1.00 . A A . 27 HIS HD2 1 1
5 5233 1 1 27 HIS HE1 H 6.107 4.698 -6.759 1.00 . A A . 27 HIS HE1 1 1
5 5234 1 1 27 HIS N N 0.937 6.462 -5.260 1.00 . A A . 27 HIS N 1 1
5 5235 1 1 27 HIS ND1 N 4.319 5.880 -6.929 1.00 . A A . 27 HIS ND1 1 1
5 5236 1 1 27 HIS NE2 N 4.320 3.758 -7.528 1.00 . A A . 27 HIS NE2 1 1
5 5237 1 1 27 HIS O O 1.476 9.518 -7.138 1.00 . A A . 27 HIS O 1 1
5 5238 1 1 28 CYS C C -0.787 10.830 -4.335 1.00 . A A . 28 CYS C 1 1
5 5239 1 1 28 CYS CA C -0.858 10.193 -5.723 1.00 . A A . 28 CYS CA 1 1
5 5240 1 1 28 CYS CB C -2.302 9.961 -6.194 1.00 . A A . 28 CYS CB 1 1
5 5241 1 1 28 CYS H H -0.475 8.225 -5.055 1.00 . A A . 28 CYS H 1 1
5 5242 1 1 28 CYS HA H -0.383 10.868 -6.434 1.00 . A A . 28 CYS HA 1 1
5 5243 1 1 28 CYS HB2 H -2.294 9.469 -7.167 1.00 . A A . 28 CYS HB2 1 1
5 5244 1 1 28 CYS HB3 H -2.844 9.337 -5.482 1.00 . A A . 28 CYS HB3 1 1
5 5245 1 1 28 CYS HG H -2.512 11.878 -7.519 1.00 . A A . 28 CYS HG 1 1
5 5246 1 1 28 CYS N N -0.146 8.929 -5.706 1.00 . A A . 28 CYS N 1 1
5 5247 1 1 28 CYS O O -0.172 11.889 -4.161 1.00 . A A . 28 CYS O 1 1
5 5248 1 1 28 CYS SG S -3.127 11.565 -6.360 1.00 . A A . 28 CYS SG 1 1
5 5249 1 1 29 LYS C C -0.769 10.226 -1.004 1.00 . A A . 29 LYS C 1 1
5 5250 1 1 29 LYS CA C -1.743 10.760 -2.046 1.00 . A A . 29 LYS CA 1 1
5 5251 1 1 29 LYS CB C -3.180 10.378 -1.653 1.00 . A A . 29 LYS CB 1 1
5 5252 1 1 29 LYS CD C -5.643 10.730 -2.169 1.00 . A A . 29 LYS CD 1 1
5 5253 1 1 29 LYS CE C -6.597 10.881 -3.350 1.00 . A A . 29 LYS CE 1 1
5 5254 1 1 29 LYS CG C -4.216 10.773 -2.705 1.00 . A A . 29 LYS CG 1 1
5 5255 1 1 29 LYS H H -1.759 9.259 -3.532 1.00 . A A . 29 LYS H 1 1
5 5256 1 1 29 LYS HA H -1.660 11.847 -2.094 1.00 . A A . 29 LYS HA 1 1
5 5257 1 1 29 LYS HB2 H -3.234 9.299 -1.538 1.00 . A A . 29 LYS HB2 1 1
5 5258 1 1 29 LYS HB3 H -3.432 10.851 -0.705 1.00 . A A . 29 LYS HB3 1 1
5 5259 1 1 29 LYS HD2 H -5.833 9.775 -1.679 1.00 . A A . 29 LYS HD2 1 1
5 5260 1 1 29 LYS HD3 H -5.786 11.545 -1.461 1.00 . A A . 29 LYS HD3 1 1
5 5261 1 1 29 LYS HE2 H -6.204 11.615 -4.053 1.00 . A A . 29 LYS HE2 1 1
5 5262 1 1 29 LYS HE3 H -6.662 9.917 -3.859 1.00 . A A . 29 LYS HE3 1 1
5 5263 1 1 29 LYS HG2 H -4.021 11.785 -3.046 1.00 . A A . 29 LYS HG2 1 1
5 5264 1 1 29 LYS HG3 H -4.131 10.084 -3.541 1.00 . A A . 29 LYS HG3 1 1
5 5265 1 1 29 LYS HZ1 H -7.959 12.253 -2.605 1.00 . A A . 29 LYS HZ1 1 1
5 5266 1 1 29 LYS HZ2 H -8.307 10.669 -2.224 1.00 . A A . 29 LYS HZ2 1 1
5 5267 1 1 29 LYS HZ3 H -8.571 11.222 -3.731 1.00 . A A . 29 LYS HZ3 1 1
5 5268 1 1 29 LYS N N -1.439 10.208 -3.356 1.00 . A A . 29 LYS N 1 1
5 5269 1 1 29 LYS NZ N -7.946 11.293 -2.936 1.00 . A A . 29 LYS NZ 1 1
5 5270 1 1 29 LYS O O -0.040 9.258 -1.222 1.00 . A A . 29 LYS O 1 1
5 5271 1 1 30 LYS C C -0.531 9.906 2.452 1.00 . A A . 30 LYS C 1 1
5 5272 1 1 30 LYS CA C 0.118 10.607 1.269 1.00 . A A . 30 LYS CA 1 1
5 5273 1 1 30 LYS CB C 0.782 11.915 1.733 1.00 . A A . 30 LYS CB 1 1
5 5274 1 1 30 LYS CD C -0.521 13.920 0.754 1.00 . A A . 30 LYS CD 1 1
5 5275 1 1 30 LYS CE C -1.018 15.304 1.180 1.00 . A A . 30 LYS CE 1 1
5 5276 1 1 30 LYS CG C -0.195 13.072 2.000 1.00 . A A . 30 LYS CG 1 1
5 5277 1 1 30 LYS H H -1.493 11.585 0.296 1.00 . A A . 30 LYS H 1 1
5 5278 1 1 30 LYS HA H 0.895 9.935 0.911 1.00 . A A . 30 LYS HA 1 1
5 5279 1 1 30 LYS HB2 H 1.325 11.708 2.658 1.00 . A A . 30 LYS HB2 1 1
5 5280 1 1 30 LYS HB3 H 1.518 12.231 1.007 1.00 . A A . 30 LYS HB3 1 1
5 5281 1 1 30 LYS HD2 H 0.375 14.049 0.142 1.00 . A A . 30 LYS HD2 1 1
5 5282 1 1 30 LYS HD3 H -1.294 13.429 0.165 1.00 . A A . 30 LYS HD3 1 1
5 5283 1 1 30 LYS HE2 H -1.708 15.194 2.020 1.00 . A A . 30 LYS HE2 1 1
5 5284 1 1 30 LYS HE3 H -0.166 15.897 1.518 1.00 . A A . 30 LYS HE3 1 1
5 5285 1 1 30 LYS HG2 H -1.120 12.654 2.409 1.00 . A A . 30 LYS HG2 1 1
5 5286 1 1 30 LYS HG3 H 0.265 13.724 2.746 1.00 . A A . 30 LYS HG3 1 1
5 5287 1 1 30 LYS HZ1 H -2.612 15.570 -0.095 1.00 . A A . 30 LYS HZ1 1 1
5 5288 1 1 30 LYS HZ2 H -1.175 16.077 -0.762 1.00 . A A . 30 LYS HZ2 1 1
5 5289 1 1 30 LYS HZ3 H -1.931 16.968 0.399 1.00 . A A . 30 LYS HZ3 1 1
5 5290 1 1 30 LYS N N -0.807 10.857 0.168 1.00 . A A . 30 LYS N 1 1
5 5291 1 1 30 LYS NZ N -1.719 16.020 0.092 1.00 . A A . 30 LYS NZ 1 1
5 5292 1 1 30 LYS O O 0.176 9.378 3.310 1.00 . A A . 30 LYS O 1 1
5 5293 1 1 31 TYR C C -4.010 8.941 3.082 1.00 . A A . 31 TYR C 1 1
5 5294 1 1 31 TYR CA C -2.593 9.210 3.565 1.00 . A A . 31 TYR CA 1 1
5 5295 1 1 31 TYR CB C -2.584 10.023 4.871 1.00 . A A . 31 TYR CB 1 1
5 5296 1 1 31 TYR CD1 C -4.075 12.054 4.457 1.00 . A A . 31 TYR CD1 1 1
5 5297 1 1 31 TYR CD2 C -1.712 12.393 4.917 1.00 . A A . 31 TYR CD2 1 1
5 5298 1 1 31 TYR CE1 C -4.265 13.448 4.411 1.00 . A A . 31 TYR CE1 1 1
5 5299 1 1 31 TYR CE2 C -1.893 13.784 4.892 1.00 . A A . 31 TYR CE2 1 1
5 5300 1 1 31 TYR CG C -2.802 11.522 4.739 1.00 . A A . 31 TYR CG 1 1
5 5301 1 1 31 TYR CZ C -3.174 14.318 4.643 1.00 . A A . 31 TYR CZ 1 1
5 5302 1 1 31 TYR H H -2.428 10.252 1.760 1.00 . A A . 31 TYR H 1 1
5 5303 1 1 31 TYR HA H -2.089 8.270 3.745 1.00 . A A . 31 TYR HA 1 1
5 5304 1 1 31 TYR HB2 H -3.331 9.621 5.555 1.00 . A A . 31 TYR HB2 1 1
5 5305 1 1 31 TYR HB3 H -1.620 9.860 5.356 1.00 . A A . 31 TYR HB3 1 1
5 5306 1 1 31 TYR HD1 H -4.917 11.404 4.259 1.00 . A A . 31 TYR HD1 1 1
5 5307 1 1 31 TYR HD2 H -0.712 11.992 5.015 1.00 . A A . 31 TYR HD2 1 1
5 5308 1 1 31 TYR HE1 H -5.247 13.849 4.195 1.00 . A A . 31 TYR HE1 1 1
5 5309 1 1 31 TYR HE2 H -1.041 14.434 5.046 1.00 . A A . 31 TYR HE2 1 1
5 5310 1 1 31 TYR HH H -2.671 16.119 5.123 1.00 . A A . 31 TYR HH 1 1
5 5311 1 1 31 TYR N N -1.861 9.901 2.520 1.00 . A A . 31 TYR N 1 1
5 5312 1 1 31 TYR O O -4.444 9.557 2.106 1.00 . A A . 31 TYR O 1 1
5 5313 1 1 31 TYR OH O -3.349 15.665 4.603 1.00 . A A . 31 TYR OH 1 1
5 5314 1 1 32 LEU C C -6.868 8.282 4.944 1.00 . A A . 32 LEU C 1 1
5 5315 1 1 32 LEU CA C -6.181 7.882 3.633 1.00 . A A . 32 LEU CA 1 1
5 5316 1 1 32 LEU CB C -6.483 6.408 3.296 1.00 . A A . 32 LEU CB 1 1
5 5317 1 1 32 LEU CD1 C -6.389 4.399 1.818 1.00 . A A . 32 LEU CD1 1 1
5 5318 1 1 32 LEU CD2 C -6.574 6.613 0.712 1.00 . A A . 32 LEU CD2 1 1
5 5319 1 1 32 LEU CG C -6.001 5.879 1.930 1.00 . A A . 32 LEU CG 1 1
5 5320 1 1 32 LEU H H -4.284 7.566 4.537 1.00 . A A . 32 LEU H 1 1
5 5321 1 1 32 LEU HA H -6.555 8.509 2.821 1.00 . A A . 32 LEU HA 1 1
5 5322 1 1 32 LEU HB2 H -6.035 5.789 4.073 1.00 . A A . 32 LEU HB2 1 1
5 5323 1 1 32 LEU HB3 H -7.557 6.260 3.353 1.00 . A A . 32 LEU HB3 1 1
5 5324 1 1 32 LEU HD11 H -6.072 4.001 0.856 1.00 . A A . 32 LEU HD11 1 1
5 5325 1 1 32 LEU HD12 H -7.469 4.284 1.890 1.00 . A A . 32 LEU HD12 1 1
5 5326 1 1 32 LEU HD13 H -5.905 3.818 2.604 1.00 . A A . 32 LEU HD13 1 1
5 5327 1 1 32 LEU HD21 H -6.325 7.674 0.736 1.00 . A A . 32 LEU HD21 1 1
5 5328 1 1 32 LEU HD22 H -7.654 6.492 0.669 1.00 . A A . 32 LEU HD22 1 1
5 5329 1 1 32 LEU HD23 H -6.160 6.196 -0.208 1.00 . A A . 32 LEU HD23 1 1
5 5330 1 1 32 LEU HG H -4.919 5.957 1.897 1.00 . A A . 32 LEU HG 1 1
5 5331 1 1 32 LEU N N -4.743 8.084 3.797 1.00 . A A . 32 LEU N 1 1
5 5332 1 1 32 LEU O O -6.606 7.665 5.982 1.00 . A A . 32 LEU O 1 1
5 5333 1 1 33 SER C C -9.786 8.427 5.975 1.00 . A A . 33 SER C 1 1
5 5334 1 1 33 SER CA C -8.726 9.548 5.967 1.00 . A A . 33 SER CA 1 1
5 5335 1 1 33 SER CB C -9.336 10.952 5.789 1.00 . A A . 33 SER CB 1 1
5 5336 1 1 33 SER H H -7.892 9.743 4.019 1.00 . A A . 33 SER H 1 1
5 5337 1 1 33 SER HA H -8.237 9.507 6.939 1.00 . A A . 33 SER HA 1 1
5 5338 1 1 33 SER HB2 H -9.253 11.281 4.752 1.00 . A A . 33 SER HB2 1 1
5 5339 1 1 33 SER HB3 H -10.392 10.945 6.059 1.00 . A A . 33 SER HB3 1 1
5 5340 1 1 33 SER HG H -7.708 11.826 6.450 1.00 . A A . 33 SER HG 1 1
5 5341 1 1 33 SER N N -7.728 9.306 4.917 1.00 . A A . 33 SER N 1 1
5 5342 1 1 33 SER O O -9.700 7.482 5.194 1.00 . A A . 33 SER O 1 1
5 5343 1 1 33 SER OG O -8.671 11.878 6.625 1.00 . A A . 33 SER OG 1 1
5 5344 1 1 34 LEU C C -12.537 7.070 5.919 1.00 . A A . 34 LEU C 1 1
5 5345 1 1 34 LEU CA C -11.742 7.460 7.165 1.00 . A A . 34 LEU CA 1 1
5 5346 1 1 34 LEU CB C -12.705 7.926 8.273 1.00 . A A . 34 LEU CB 1 1
5 5347 1 1 34 LEU CD1 C -11.976 6.415 10.177 1.00 . A A . 34 LEU CD1 1 1
5 5348 1 1 34 LEU CD2 C -10.959 8.693 9.987 1.00 . A A . 34 LEU CD2 1 1
5 5349 1 1 34 LEU CG C -12.216 7.858 9.731 1.00 . A A . 34 LEU CG 1 1
5 5350 1 1 34 LEU H H -10.793 9.302 7.509 1.00 . A A . 34 LEU H 1 1
5 5351 1 1 34 LEU HA H -11.213 6.567 7.495 1.00 . A A . 34 LEU HA 1 1
5 5352 1 1 34 LEU HB2 H -13.026 8.946 8.059 1.00 . A A . 34 LEU HB2 1 1
5 5353 1 1 34 LEU HB3 H -13.594 7.301 8.211 1.00 . A A . 34 LEU HB3 1 1
5 5354 1 1 34 LEU HD11 H -12.896 5.839 10.070 1.00 . A A . 34 LEU HD11 1 1
5 5355 1 1 34 LEU HD12 H -11.680 6.400 11.226 1.00 . A A . 34 LEU HD12 1 1
5 5356 1 1 34 LEU HD13 H -11.192 5.961 9.583 1.00 . A A . 34 LEU HD13 1 1
5 5357 1 1 34 LEU HD21 H -11.126 9.719 9.660 1.00 . A A . 34 LEU HD21 1 1
5 5358 1 1 34 LEU HD22 H -10.100 8.268 9.472 1.00 . A A . 34 LEU HD22 1 1
5 5359 1 1 34 LEU HD23 H -10.753 8.706 11.059 1.00 . A A . 34 LEU HD23 1 1
5 5360 1 1 34 LEU HG H -13.005 8.271 10.356 1.00 . A A . 34 LEU HG 1 1
5 5361 1 1 34 LEU N N -10.765 8.510 6.882 1.00 . A A . 34 LEU N 1 1
5 5362 1 1 34 LEU O O -12.506 5.914 5.506 1.00 . A A . 34 LEU O 1 1
5 5363 1 1 35 THR C C -13.061 7.292 2.933 1.00 . A A . 35 THR C 1 1
5 5364 1 1 35 THR CA C -13.975 7.772 4.067 1.00 . A A . 35 THR CA 1 1
5 5365 1 1 35 THR CB C -14.771 9.039 3.707 1.00 . A A . 35 THR CB 1 1
5 5366 1 1 35 THR CG2 C -15.238 9.078 2.252 1.00 . A A . 35 THR CG2 1 1
5 5367 1 1 35 THR H H -13.223 8.967 5.661 1.00 . A A . 35 THR H 1 1
5 5368 1 1 35 THR HA H -14.678 6.964 4.263 1.00 . A A . 35 THR HA 1 1
5 5369 1 1 35 THR HB H -14.133 9.904 3.866 1.00 . A A . 35 THR HB 1 1
5 5370 1 1 35 THR HG1 H -15.807 9.942 5.114 1.00 . A A . 35 THR HG1 1 1
5 5371 1 1 35 THR HG21 H -15.770 8.167 1.986 1.00 . A A . 35 THR HG21 1 1
5 5372 1 1 35 THR HG22 H -14.376 9.207 1.604 1.00 . A A . 35 THR HG22 1 1
5 5373 1 1 35 THR HG23 H -15.874 9.936 2.081 1.00 . A A . 35 THR HG23 1 1
5 5374 1 1 35 THR N N -13.228 8.026 5.297 1.00 . A A . 35 THR N 1 1
5 5375 1 1 35 THR O O -13.490 6.553 2.051 1.00 . A A . 35 THR O 1 1
5 5376 1 1 35 THR OG1 O -15.898 9.142 4.566 1.00 . A A . 35 THR OG1 1 1
5 5377 1 1 36 GLU C C -10.522 5.859 2.007 1.00 . A A . 36 GLU C 1 1
5 5378 1 1 36 GLU CA C -10.855 7.345 1.884 1.00 . A A . 36 GLU CA 1 1
5 5379 1 1 36 GLU CB C -9.624 8.244 2.004 1.00 . A A . 36 GLU CB 1 1
5 5380 1 1 36 GLU CD C -11.167 10.337 1.752 1.00 . A A . 36 GLU CD 1 1
5 5381 1 1 36 GLU CG C -9.921 9.706 2.381 1.00 . A A . 36 GLU CG 1 1
5 5382 1 1 36 GLU H H -11.490 8.300 3.675 1.00 . A A . 36 GLU H 1 1
5 5383 1 1 36 GLU HA H -11.311 7.519 0.911 1.00 . A A . 36 GLU HA 1 1
5 5384 1 1 36 GLU HB2 H -8.963 7.849 2.767 1.00 . A A . 36 GLU HB2 1 1
5 5385 1 1 36 GLU HB3 H -9.081 8.185 1.075 1.00 . A A . 36 GLU HB3 1 1
5 5386 1 1 36 GLU HG2 H -10.073 9.716 3.457 1.00 . A A . 36 GLU HG2 1 1
5 5387 1 1 36 GLU HG3 H -9.050 10.324 2.192 1.00 . A A . 36 GLU HG3 1 1
5 5388 1 1 36 GLU N N -11.797 7.688 2.937 1.00 . A A . 36 GLU N 1 1
5 5389 1 1 36 GLU O O -10.657 5.085 1.064 1.00 . A A . 36 GLU O 1 1
5 5390 1 1 36 GLU OE1 O -11.236 10.522 0.519 1.00 . A A . 36 GLU OE1 1 1
5 5391 1 1 36 GLU OE2 O -12.059 10.704 2.548 1.00 . A A . 36 GLU OE2 1 1
5 5392 1 1 37 ARG C C -11.357 3.280 3.224 1.00 . A A . 37 ARG C 1 1
5 5393 1 1 37 ARG CA C -10.100 4.044 3.627 1.00 . A A . 37 ARG CA 1 1
5 5394 1 1 37 ARG CB C -9.819 3.915 5.135 1.00 . A A . 37 ARG CB 1 1
5 5395 1 1 37 ARG CD C -7.990 3.885 6.885 1.00 . A A . 37 ARG CD 1 1
5 5396 1 1 37 ARG CG C -8.328 3.682 5.409 1.00 . A A . 37 ARG CG 1 1
5 5397 1 1 37 ARG CZ C -8.029 5.882 8.406 1.00 . A A . 37 ARG CZ 1 1
5 5398 1 1 37 ARG H H -10.099 6.183 3.918 1.00 . A A . 37 ARG H 1 1
5 5399 1 1 37 ARG HA H -9.278 3.601 3.068 1.00 . A A . 37 ARG HA 1 1
5 5400 1 1 37 ARG HB2 H -10.158 4.809 5.658 1.00 . A A . 37 ARG HB2 1 1
5 5401 1 1 37 ARG HB3 H -10.371 3.064 5.539 1.00 . A A . 37 ARG HB3 1 1
5 5402 1 1 37 ARG HD2 H -8.763 3.418 7.495 1.00 . A A . 37 ARG HD2 1 1
5 5403 1 1 37 ARG HD3 H -7.040 3.390 7.091 1.00 . A A . 37 ARG HD3 1 1
5 5404 1 1 37 ARG HE H -7.439 5.893 6.479 1.00 . A A . 37 ARG HE 1 1
5 5405 1 1 37 ARG HG2 H -8.077 2.657 5.139 1.00 . A A . 37 ARG HG2 1 1
5 5406 1 1 37 ARG HG3 H -7.725 4.353 4.802 1.00 . A A . 37 ARG HG3 1 1
5 5407 1 1 37 ARG HH11 H -9.203 4.398 9.173 1.00 . A A . 37 ARG HH11 1 1
5 5408 1 1 37 ARG HH12 H -8.742 5.590 10.338 1.00 . A A . 37 ARG HH12 1 1
5 5409 1 1 37 ARG HH21 H -7.038 7.549 7.843 1.00 . A A . 37 ARG HH21 1 1
5 5410 1 1 37 ARG HH22 H -7.665 7.621 9.478 1.00 . A A . 37 ARG HH22 1 1
5 5411 1 1 37 ARG N N -10.191 5.444 3.231 1.00 . A A . 37 ARG N 1 1
5 5412 1 1 37 ARG NE N -7.840 5.313 7.213 1.00 . A A . 37 ARG NE 1 1
5 5413 1 1 37 ARG NH1 N -8.648 5.230 9.384 1.00 . A A . 37 ARG NH1 1 1
5 5414 1 1 37 ARG NH2 N -7.561 7.107 8.599 1.00 . A A . 37 ARG NH2 1 1
5 5415 1 1 37 ARG O O -11.218 2.220 2.621 1.00 . A A . 37 ARG O 1 1
5 5416 1 1 38 SER C C -13.833 2.809 1.679 1.00 . A A . 38 SER C 1 1
5 5417 1 1 38 SER CA C -13.814 3.161 3.172 1.00 . A A . 38 SER CA 1 1
5 5418 1 1 38 SER CB C -14.969 4.084 3.578 1.00 . A A . 38 SER CB 1 1
5 5419 1 1 38 SER H H -12.570 4.650 4.070 1.00 . A A . 38 SER H 1 1
5 5420 1 1 38 SER HA H -13.892 2.236 3.743 1.00 . A A . 38 SER HA 1 1
5 5421 1 1 38 SER HB2 H -14.764 4.482 4.571 1.00 . A A . 38 SER HB2 1 1
5 5422 1 1 38 SER HB3 H -15.040 4.912 2.878 1.00 . A A . 38 SER HB3 1 1
5 5423 1 1 38 SER HG H -16.238 2.906 4.460 1.00 . A A . 38 SER HG 1 1
5 5424 1 1 38 SER N N -12.549 3.791 3.532 1.00 . A A . 38 SER N 1 1
5 5425 1 1 38 SER O O -14.060 1.647 1.340 1.00 . A A . 38 SER O 1 1
5 5426 1 1 38 SER OG O -16.216 3.419 3.620 1.00 . A A . 38 SER OG 1 1
5 5427 1 1 39 GLN C C -12.555 2.502 -1.050 1.00 . A A . 39 GLN C 1 1
5 5428 1 1 39 GLN CA C -13.551 3.584 -0.647 1.00 . A A . 39 GLN CA 1 1
5 5429 1 1 39 GLN CB C -13.229 4.911 -1.350 1.00 . A A . 39 GLN CB 1 1
5 5430 1 1 39 GLN CD C -13.759 7.358 -1.492 1.00 . A A . 39 GLN CD 1 1
5 5431 1 1 39 GLN CG C -14.309 5.980 -1.144 1.00 . A A . 39 GLN CG 1 1
5 5432 1 1 39 GLN H H -13.303 4.704 1.118 1.00 . A A . 39 GLN H 1 1
5 5433 1 1 39 GLN HA H -14.542 3.245 -0.949 1.00 . A A . 39 GLN HA 1 1
5 5434 1 1 39 GLN HB2 H -12.276 5.290 -0.979 1.00 . A A . 39 GLN HB2 1 1
5 5435 1 1 39 GLN HB3 H -13.124 4.729 -2.422 1.00 . A A . 39 GLN HB3 1 1
5 5436 1 1 39 GLN HE21 H -13.462 7.766 0.448 1.00 . A A . 39 GLN HE21 1 1
5 5437 1 1 39 GLN HE22 H -12.970 9.043 -0.664 1.00 . A A . 39 GLN HE22 1 1
5 5438 1 1 39 GLN HG2 H -15.159 5.750 -1.779 1.00 . A A . 39 GLN HG2 1 1
5 5439 1 1 39 GLN HG3 H -14.663 5.985 -0.116 1.00 . A A . 39 GLN HG3 1 1
5 5440 1 1 39 GLN N N -13.541 3.773 0.796 1.00 . A A . 39 GLN N 1 1
5 5441 1 1 39 GLN NE2 N -13.357 8.123 -0.493 1.00 . A A . 39 GLN NE2 1 1
5 5442 1 1 39 GLN O O -12.956 1.483 -1.605 1.00 . A A . 39 GLN O 1 1
5 5443 1 1 39 GLN OE1 O -13.628 7.714 -2.656 1.00 . A A . 39 GLN OE1 1 1
5 5444 1 1 40 ILE C C -10.275 0.406 -0.605 1.00 . A A . 40 ILE C 1 1
5 5445 1 1 40 ILE CA C -10.196 1.806 -1.238 1.00 . A A . 40 ILE CA 1 1
5 5446 1 1 40 ILE CB C -8.834 2.522 -1.029 1.00 . A A . 40 ILE CB 1 1
5 5447 1 1 40 ILE CD1 C -9.375 4.016 -3.044 1.00 . A A . 40 ILE CD1 1 1
5 5448 1 1 40 ILE CG1 C -8.811 3.948 -1.626 1.00 . A A . 40 ILE CG1 1 1
5 5449 1 1 40 ILE CG2 C -7.633 1.748 -1.614 1.00 . A A . 40 ILE CG2 1 1
5 5450 1 1 40 ILE H H -11.008 3.529 -0.248 1.00 . A A . 40 ILE H 1 1
5 5451 1 1 40 ILE HA H -10.349 1.654 -2.307 1.00 . A A . 40 ILE HA 1 1
5 5452 1 1 40 ILE HB H -8.688 2.633 0.043 1.00 . A A . 40 ILE HB 1 1
5 5453 1 1 40 ILE HD11 H -8.881 3.283 -3.678 1.00 . A A . 40 ILE HD11 1 1
5 5454 1 1 40 ILE HD12 H -10.444 3.797 -3.007 1.00 . A A . 40 ILE HD12 1 1
5 5455 1 1 40 ILE HD13 H -9.221 5.014 -3.448 1.00 . A A . 40 ILE HD13 1 1
5 5456 1 1 40 ILE HG12 H -9.397 4.620 -1.005 1.00 . A A . 40 ILE HG12 1 1
5 5457 1 1 40 ILE HG13 H -7.792 4.333 -1.620 1.00 . A A . 40 ILE HG13 1 1
5 5458 1 1 40 ILE HG21 H -7.792 1.537 -2.671 1.00 . A A . 40 ILE HG21 1 1
5 5459 1 1 40 ILE HG22 H -6.715 2.325 -1.502 1.00 . A A . 40 ILE HG22 1 1
5 5460 1 1 40 ILE HG23 H -7.494 0.800 -1.099 1.00 . A A . 40 ILE HG23 1 1
5 5461 1 1 40 ILE N N -11.268 2.684 -0.748 1.00 . A A . 40 ILE N 1 1
5 5462 1 1 40 ILE O O -9.599 -0.521 -1.032 1.00 . A A . 40 ILE O 1 1
5 5463 1 1 41 ALA C C -12.625 -1.667 0.190 1.00 . A A . 41 ALA C 1 1
5 5464 1 1 41 ALA CA C -11.467 -1.058 0.967 1.00 . A A . 41 ALA CA 1 1
5 5465 1 1 41 ALA CB C -11.788 -0.895 2.455 1.00 . A A . 41 ALA CB 1 1
5 5466 1 1 41 ALA H H -11.710 1.044 0.544 1.00 . A A . 41 ALA H 1 1
5 5467 1 1 41 ALA HA H -10.619 -1.734 0.873 1.00 . A A . 41 ALA HA 1 1
5 5468 1 1 41 ALA HB1 H -10.926 -0.464 2.951 1.00 . A A . 41 ALA HB1 1 1
5 5469 1 1 41 ALA HB2 H -12.646 -0.239 2.601 1.00 . A A . 41 ALA HB2 1 1
5 5470 1 1 41 ALA HB3 H -11.982 -1.866 2.898 1.00 . A A . 41 ALA HB3 1 1
5 5471 1 1 41 ALA N N -11.129 0.232 0.395 1.00 . A A . 41 ALA N 1 1
5 5472 1 1 41 ALA O O -12.498 -2.764 -0.354 1.00 . A A . 41 ALA O 1 1
5 5473 1 1 42 HIS C C -14.887 -1.760 -1.893 1.00 . A A . 42 HIS C 1 1
5 5474 1 1 42 HIS CA C -15.003 -1.531 -0.381 1.00 . A A . 42 HIS CA 1 1
5 5475 1 1 42 HIS CB C -16.186 -0.620 -0.014 1.00 . A A . 42 HIS CB 1 1
5 5476 1 1 42 HIS CD2 C -18.213 -2.038 -0.702 1.00 . A A . 42 HIS CD2 1 1
5 5477 1 1 42 HIS CE1 C -19.143 -2.343 1.273 1.00 . A A . 42 HIS CE1 1 1
5 5478 1 1 42 HIS CG C -17.463 -1.381 0.235 1.00 . A A . 42 HIS CG 1 1
5 5479 1 1 42 HIS H H -13.793 -0.024 0.508 1.00 . A A . 42 HIS H 1 1
5 5480 1 1 42 HIS HA H -15.155 -2.502 0.095 1.00 . A A . 42 HIS HA 1 1
5 5481 1 1 42 HIS HB2 H -15.957 -0.078 0.903 1.00 . A A . 42 HIS HB2 1 1
5 5482 1 1 42 HIS HB3 H -16.344 0.118 -0.803 1.00 . A A . 42 HIS HB3 1 1
5 5483 1 1 42 HIS HD1 H -17.754 -1.231 2.368 1.00 . A A . 42 HIS HD1 1 1
5 5484 1 1 42 HIS HD2 H -18.006 -2.091 -1.763 1.00 . A A . 42 HIS HD2 1 1
5 5485 1 1 42 HIS HE1 H -19.810 -2.671 2.058 1.00 . A A . 42 HIS HE1 1 1
5 5486 1 1 42 HIS N N -13.768 -0.977 0.155 1.00 . A A . 42 HIS N 1 1
5 5487 1 1 42 HIS ND1 N -18.057 -1.581 1.463 1.00 . A A . 42 HIS ND1 1 1
5 5488 1 1 42 HIS NE2 N -19.286 -2.640 -0.030 1.00 . A A . 42 HIS NE2 1 1
5 5489 1 1 42 HIS O O -15.409 -2.759 -2.394 1.00 . A A . 42 HIS O 1 1
5 5490 1 1 43 ALA C C -13.035 -2.301 -4.338 1.00 . A A . 43 ALA C 1 1
5 5491 1 1 43 ALA CA C -13.836 -1.032 -4.021 1.00 . A A . 43 ALA CA 1 1
5 5492 1 1 43 ALA CB C -13.037 0.190 -4.487 1.00 . A A . 43 ALA CB 1 1
5 5493 1 1 43 ALA H H -13.707 -0.118 -2.103 1.00 . A A . 43 ALA H 1 1
5 5494 1 1 43 ALA HA H -14.778 -1.059 -4.568 1.00 . A A . 43 ALA HA 1 1
5 5495 1 1 43 ALA HB1 H -12.857 0.119 -5.560 1.00 . A A . 43 ALA HB1 1 1
5 5496 1 1 43 ALA HB2 H -13.597 1.102 -4.284 1.00 . A A . 43 ALA HB2 1 1
5 5497 1 1 43 ALA HB3 H -12.079 0.234 -3.967 1.00 . A A . 43 ALA HB3 1 1
5 5498 1 1 43 ALA N N -14.133 -0.903 -2.595 1.00 . A A . 43 ALA N 1 1
5 5499 1 1 43 ALA O O -12.962 -2.720 -5.497 1.00 . A A . 43 ALA O 1 1
5 5500 1 1 44 LEU C C -12.096 -5.245 -2.649 1.00 . A A . 44 LEU C 1 1
5 5501 1 1 44 LEU CA C -11.541 -4.060 -3.433 1.00 . A A . 44 LEU CA 1 1
5 5502 1 1 44 LEU CB C -10.118 -3.710 -2.953 1.00 . A A . 44 LEU CB 1 1
5 5503 1 1 44 LEU CD1 C -8.027 -2.350 -3.130 1.00 . A A . 44 LEU CD1 1 1
5 5504 1 1 44 LEU CD2 C -9.426 -2.635 -5.168 1.00 . A A . 44 LEU CD2 1 1
5 5505 1 1 44 LEU CG C -9.460 -2.502 -3.643 1.00 . A A . 44 LEU CG 1 1
5 5506 1 1 44 LEU H H -12.524 -2.529 -2.385 1.00 . A A . 44 LEU H 1 1
5 5507 1 1 44 LEU HA H -11.497 -4.362 -4.474 1.00 . A A . 44 LEU HA 1 1
5 5508 1 1 44 LEU HB2 H -10.156 -3.513 -1.880 1.00 . A A . 44 LEU HB2 1 1
5 5509 1 1 44 LEU HB3 H -9.485 -4.584 -3.108 1.00 . A A . 44 LEU HB3 1 1
5 5510 1 1 44 LEU HD11 H -7.586 -1.441 -3.539 1.00 . A A . 44 LEU HD11 1 1
5 5511 1 1 44 LEU HD12 H -7.418 -3.205 -3.413 1.00 . A A . 44 LEU HD12 1 1
5 5512 1 1 44 LEU HD13 H -8.027 -2.263 -2.044 1.00 . A A . 44 LEU HD13 1 1
5 5513 1 1 44 LEU HD21 H -10.428 -2.547 -5.583 1.00 . A A . 44 LEU HD21 1 1
5 5514 1 1 44 LEU HD22 H -8.987 -3.577 -5.465 1.00 . A A . 44 LEU HD22 1 1
5 5515 1 1 44 LEU HD23 H -8.826 -1.827 -5.571 1.00 . A A . 44 LEU HD23 1 1
5 5516 1 1 44 LEU HG H -10.016 -1.598 -3.396 1.00 . A A . 44 LEU HG 1 1
5 5517 1 1 44 LEU N N -12.414 -2.903 -3.320 1.00 . A A . 44 LEU N 1 1
5 5518 1 1 44 LEU O O -11.400 -6.252 -2.520 1.00 . A A . 44 LEU O 1 1
5 5519 1 1 45 LYS C C -13.161 -6.392 0.079 1.00 . A A . 45 LYS C 1 1
5 5520 1 1 45 LYS CA C -13.962 -6.088 -1.199 1.00 . A A . 45 LYS CA 1 1
5 5521 1 1 45 LYS CB C -14.337 -7.357 -1.993 1.00 . A A . 45 LYS CB 1 1
5 5522 1 1 45 LYS CD C -15.988 -8.416 -3.591 1.00 . A A . 45 LYS CD 1 1
5 5523 1 1 45 LYS CE C -17.269 -8.215 -4.405 1.00 . A A . 45 LYS CE 1 1
5 5524 1 1 45 LYS CG C -15.558 -7.122 -2.891 1.00 . A A . 45 LYS CG 1 1
5 5525 1 1 45 LYS H H -13.818 -4.265 -2.279 1.00 . A A . 45 LYS H 1 1
5 5526 1 1 45 LYS HA H -14.892 -5.635 -0.854 1.00 . A A . 45 LYS HA 1 1
5 5527 1 1 45 LYS HB2 H -13.495 -7.662 -2.609 1.00 . A A . 45 LYS HB2 1 1
5 5528 1 1 45 LYS HB3 H -14.556 -8.174 -1.307 1.00 . A A . 45 LYS HB3 1 1
5 5529 1 1 45 LYS HD2 H -15.188 -8.780 -4.232 1.00 . A A . 45 LYS HD2 1 1
5 5530 1 1 45 LYS HD3 H -16.182 -9.172 -2.831 1.00 . A A . 45 LYS HD3 1 1
5 5531 1 1 45 LYS HE2 H -17.690 -9.196 -4.636 1.00 . A A . 45 LYS HE2 1 1
5 5532 1 1 45 LYS HE3 H -17.993 -7.665 -3.801 1.00 . A A . 45 LYS HE3 1 1
5 5533 1 1 45 LYS HG2 H -16.385 -6.775 -2.271 1.00 . A A . 45 LYS HG2 1 1
5 5534 1 1 45 LYS HG3 H -15.325 -6.360 -3.637 1.00 . A A . 45 LYS HG3 1 1
5 5535 1 1 45 LYS HZ1 H -17.917 -7.351 -6.153 1.00 . A A . 45 LYS HZ1 1 1
5 5536 1 1 45 LYS HZ2 H -16.449 -8.055 -6.295 1.00 . A A . 45 LYS HZ2 1 1
5 5537 1 1 45 LYS HZ3 H -16.575 -6.601 -5.551 1.00 . A A . 45 LYS HZ3 1 1
5 5538 1 1 45 LYS N N -13.316 -5.126 -2.099 1.00 . A A . 45 LYS N 1 1
5 5539 1 1 45 LYS NZ N -17.033 -7.500 -5.676 1.00 . A A . 45 LYS NZ 1 1
5 5540 1 1 45 LYS O O -13.585 -7.248 0.857 1.00 . A A . 45 LYS O 1 1
5 5541 1 1 46 LEU C C -11.859 -5.101 2.694 1.00 . A A . 46 LEU C 1 1
5 5542 1 1 46 LEU CA C -11.231 -5.851 1.528 1.00 . A A . 46 LEU CA 1 1
5 5543 1 1 46 LEU CB C -9.825 -5.300 1.235 1.00 . A A . 46 LEU CB 1 1
5 5544 1 1 46 LEU CD1 C -7.780 -5.556 -0.200 1.00 . A A . 46 LEU CD1 1 1
5 5545 1 1 46 LEU CD2 C -8.449 -7.430 1.280 1.00 . A A . 46 LEU CD2 1 1
5 5546 1 1 46 LEU CG C -8.976 -6.282 0.411 1.00 . A A . 46 LEU CG 1 1
5 5547 1 1 46 LEU H H -11.888 -4.892 -0.259 1.00 . A A . 46 LEU H 1 1
5 5548 1 1 46 LEU HA H -11.168 -6.908 1.797 1.00 . A A . 46 LEU HA 1 1
5 5549 1 1 46 LEU HB2 H -9.924 -4.354 0.699 1.00 . A A . 46 LEU HB2 1 1
5 5550 1 1 46 LEU HB3 H -9.307 -5.093 2.171 1.00 . A A . 46 LEU HB3 1 1
5 5551 1 1 46 LEU HD11 H -7.128 -6.270 -0.709 1.00 . A A . 46 LEU HD11 1 1
5 5552 1 1 46 LEU HD12 H -7.220 -5.052 0.582 1.00 . A A . 46 LEU HD12 1 1
5 5553 1 1 46 LEU HD13 H -8.124 -4.818 -0.924 1.00 . A A . 46 LEU HD13 1 1
5 5554 1 1 46 LEU HD21 H -7.877 -7.039 2.118 1.00 . A A . 46 LEU HD21 1 1
5 5555 1 1 46 LEU HD22 H -7.802 -8.055 0.668 1.00 . A A . 46 LEU HD22 1 1
5 5556 1 1 46 LEU HD23 H -9.274 -8.042 1.641 1.00 . A A . 46 LEU HD23 1 1
5 5557 1 1 46 LEU HG H -9.575 -6.696 -0.396 1.00 . A A . 46 LEU HG 1 1
5 5558 1 1 46 LEU N N -12.058 -5.691 0.337 1.00 . A A . 46 LEU N 1 1
5 5559 1 1 46 LEU O O -12.709 -4.226 2.511 1.00 . A A . 46 LEU O 1 1
5 5560 1 1 47 SER C C -10.737 -3.408 5.122 1.00 . A A . 47 SER C 1 1
5 5561 1 1 47 SER CA C -11.701 -4.590 5.078 1.00 . A A . 47 SER CA 1 1
5 5562 1 1 47 SER CB C -11.614 -5.424 6.367 1.00 . A A . 47 SER CB 1 1
5 5563 1 1 47 SER H H -10.667 -6.085 4.038 1.00 . A A . 47 SER H 1 1
5 5564 1 1 47 SER HA H -12.711 -4.199 4.980 1.00 . A A . 47 SER HA 1 1
5 5565 1 1 47 SER HB2 H -10.753 -5.098 6.953 1.00 . A A . 47 SER HB2 1 1
5 5566 1 1 47 SER HB3 H -12.512 -5.249 6.956 1.00 . A A . 47 SER HB3 1 1
5 5567 1 1 47 SER HG H -12.321 -7.118 5.725 1.00 . A A . 47 SER HG 1 1
5 5568 1 1 47 SER N N -11.393 -5.397 3.908 1.00 . A A . 47 SER N 1 1
5 5569 1 1 47 SER O O -9.606 -3.503 4.634 1.00 . A A . 47 SER O 1 1
5 5570 1 1 47 SER OG O -11.488 -6.817 6.119 1.00 . A A . 47 SER OG 1 1
5 5571 1 1 48 GLU C C -9.006 -1.428 6.571 1.00 . A A . 48 GLU C 1 1
5 5572 1 1 48 GLU CA C -10.333 -1.109 5.890 1.00 . A A . 48 GLU CA 1 1
5 5573 1 1 48 GLU CB C -11.085 -0.020 6.665 1.00 . A A . 48 GLU CB 1 1
5 5574 1 1 48 GLU CD C -13.120 1.486 6.779 1.00 . A A . 48 GLU CD 1 1
5 5575 1 1 48 GLU CG C -12.310 0.515 5.915 1.00 . A A . 48 GLU CG 1 1
5 5576 1 1 48 GLU H H -12.081 -2.288 6.163 1.00 . A A . 48 GLU H 1 1
5 5577 1 1 48 GLU HA H -10.094 -0.730 4.896 1.00 . A A . 48 GLU HA 1 1
5 5578 1 1 48 GLU HB2 H -11.395 -0.422 7.631 1.00 . A A . 48 GLU HB2 1 1
5 5579 1 1 48 GLU HB3 H -10.399 0.812 6.845 1.00 . A A . 48 GLU HB3 1 1
5 5580 1 1 48 GLU HG2 H -11.975 1.012 5.006 1.00 . A A . 48 GLU HG2 1 1
5 5581 1 1 48 GLU HG3 H -12.950 -0.322 5.625 1.00 . A A . 48 GLU HG3 1 1
5 5582 1 1 48 GLU N N -11.148 -2.316 5.770 1.00 . A A . 48 GLU N 1 1
5 5583 1 1 48 GLU O O -7.963 -0.968 6.122 1.00 . A A . 48 GLU O 1 1
5 5584 1 1 48 GLU OE1 O -12.546 2.475 7.294 1.00 . A A . 48 GLU OE1 1 1
5 5585 1 1 48 GLU OE2 O -14.320 1.215 7.010 1.00 . A A . 48 GLU OE2 1 1
5 5586 1 1 49 VAL C C -6.794 -3.288 7.452 1.00 . A A . 49 VAL C 1 1
5 5587 1 1 49 VAL CA C -7.817 -2.600 8.372 1.00 . A A . 49 VAL CA 1 1
5 5588 1 1 49 VAL CB C -8.192 -3.444 9.604 1.00 . A A . 49 VAL CB 1 1
5 5589 1 1 49 VAL CG1 C -6.947 -3.872 10.385 1.00 . A A . 49 VAL CG1 1 1
5 5590 1 1 49 VAL CG2 C -9.093 -2.648 10.563 1.00 . A A . 49 VAL CG2 1 1
5 5591 1 1 49 VAL H H -9.917 -2.583 7.969 1.00 . A A . 49 VAL H 1 1
5 5592 1 1 49 VAL HA H -7.365 -1.680 8.735 1.00 . A A . 49 VAL HA 1 1
5 5593 1 1 49 VAL HB H -8.729 -4.335 9.276 1.00 . A A . 49 VAL HB 1 1
5 5594 1 1 49 VAL HG11 H -7.243 -4.390 11.297 1.00 . A A . 49 VAL HG11 1 1
5 5595 1 1 49 VAL HG12 H -6.354 -4.557 9.779 1.00 . A A . 49 VAL HG12 1 1
5 5596 1 1 49 VAL HG13 H -6.339 -3.003 10.643 1.00 . A A . 49 VAL HG13 1 1
5 5597 1 1 49 VAL HG21 H -8.579 -1.750 10.909 1.00 . A A . 49 VAL HG21 1 1
5 5598 1 1 49 VAL HG22 H -10.020 -2.359 10.076 1.00 . A A . 49 VAL HG22 1 1
5 5599 1 1 49 VAL HG23 H -9.341 -3.267 11.424 1.00 . A A . 49 VAL HG23 1 1
5 5600 1 1 49 VAL N N -9.026 -2.239 7.634 1.00 . A A . 49 VAL N 1 1
5 5601 1 1 49 VAL O O -5.605 -2.979 7.521 1.00 . A A . 49 VAL O 1 1
5 5602 1 1 50 GLN C C -5.597 -3.945 4.757 1.00 . A A . 50 GLN C 1 1
5 5603 1 1 50 GLN CA C -6.362 -4.916 5.663 1.00 . A A . 50 GLN CA 1 1
5 5604 1 1 50 GLN CB C -7.192 -5.931 4.847 1.00 . A A . 50 GLN CB 1 1
5 5605 1 1 50 GLN CD C -7.310 -7.776 6.633 1.00 . A A . 50 GLN CD 1 1
5 5606 1 1 50 GLN CG C -8.090 -6.878 5.666 1.00 . A A . 50 GLN CG 1 1
5 5607 1 1 50 GLN H H -8.227 -4.358 6.499 1.00 . A A . 50 GLN H 1 1
5 5608 1 1 50 GLN HA H -5.625 -5.446 6.271 1.00 . A A . 50 GLN HA 1 1
5 5609 1 1 50 GLN HB2 H -7.831 -5.386 4.155 1.00 . A A . 50 GLN HB2 1 1
5 5610 1 1 50 GLN HB3 H -6.519 -6.537 4.249 1.00 . A A . 50 GLN HB3 1 1
5 5611 1 1 50 GLN HE21 H -7.900 -9.491 5.688 1.00 . A A . 50 GLN HE21 1 1
5 5612 1 1 50 GLN HE22 H -6.837 -9.708 7.057 1.00 . A A . 50 GLN HE22 1 1
5 5613 1 1 50 GLN HG2 H -8.806 -6.293 6.239 1.00 . A A . 50 GLN HG2 1 1
5 5614 1 1 50 GLN HG3 H -8.666 -7.489 4.966 1.00 . A A . 50 GLN HG3 1 1
5 5615 1 1 50 GLN N N -7.239 -4.175 6.559 1.00 . A A . 50 GLN N 1 1
5 5616 1 1 50 GLN NE2 N -7.327 -9.080 6.422 1.00 . A A . 50 GLN NE2 1 1
5 5617 1 1 50 GLN O O -4.368 -3.986 4.688 1.00 . A A . 50 GLN O 1 1
5 5618 1 1 50 GLN OE1 O -6.690 -7.299 7.582 1.00 . A A . 50 GLN OE1 1 1
5 5619 1 1 51 VAL C C -4.834 -1.091 4.037 1.00 . A A . 51 VAL C 1 1
5 5620 1 1 51 VAL CA C -5.728 -2.029 3.212 1.00 . A A . 51 VAL CA 1 1
5 5621 1 1 51 VAL CB C -6.873 -1.276 2.515 1.00 . A A . 51 VAL CB 1 1
5 5622 1 1 51 VAL CG1 C -6.372 -0.106 1.660 1.00 . A A . 51 VAL CG1 1 1
5 5623 1 1 51 VAL CG2 C -7.719 -2.195 1.625 1.00 . A A . 51 VAL CG2 1 1
5 5624 1 1 51 VAL H H -7.323 -3.035 4.204 1.00 . A A . 51 VAL H 1 1
5 5625 1 1 51 VAL HA H -5.110 -2.515 2.455 1.00 . A A . 51 VAL HA 1 1
5 5626 1 1 51 VAL HB H -7.524 -0.890 3.294 1.00 . A A . 51 VAL HB 1 1
5 5627 1 1 51 VAL HG11 H -7.199 0.343 1.113 1.00 . A A . 51 VAL HG11 1 1
5 5628 1 1 51 VAL HG12 H -5.925 0.662 2.292 1.00 . A A . 51 VAL HG12 1 1
5 5629 1 1 51 VAL HG13 H -5.629 -0.464 0.947 1.00 . A A . 51 VAL HG13 1 1
5 5630 1 1 51 VAL HG21 H -8.205 -2.965 2.222 1.00 . A A . 51 VAL HG21 1 1
5 5631 1 1 51 VAL HG22 H -8.498 -1.607 1.141 1.00 . A A . 51 VAL HG22 1 1
5 5632 1 1 51 VAL HG23 H -7.099 -2.655 0.856 1.00 . A A . 51 VAL HG23 1 1
5 5633 1 1 51 VAL N N -6.315 -3.047 4.081 1.00 . A A . 51 VAL N 1 1
5 5634 1 1 51 VAL O O -3.693 -0.818 3.665 1.00 . A A . 51 VAL O 1 1
5 5635 1 1 52 LYS C C -3.242 -0.359 6.489 1.00 . A A . 52 LYS C 1 1
5 5636 1 1 52 LYS CA C -4.606 0.237 6.127 1.00 . A A . 52 LYS CA 1 1
5 5637 1 1 52 LYS CB C -5.540 0.443 7.333 1.00 . A A . 52 LYS CB 1 1
5 5638 1 1 52 LYS CD C -6.020 1.164 9.702 1.00 . A A . 52 LYS CD 1 1
5 5639 1 1 52 LYS CE C -5.426 0.925 11.096 1.00 . A A . 52 LYS CE 1 1
5 5640 1 1 52 LYS CG C -4.960 1.111 8.581 1.00 . A A . 52 LYS CG 1 1
5 5641 1 1 52 LYS H H -6.279 -0.879 5.424 1.00 . A A . 52 LYS H 1 1
5 5642 1 1 52 LYS HA H -4.436 1.196 5.637 1.00 . A A . 52 LYS HA 1 1
5 5643 1 1 52 LYS HB2 H -6.406 1.018 7.001 1.00 . A A . 52 LYS HB2 1 1
5 5644 1 1 52 LYS HB3 H -5.888 -0.534 7.644 1.00 . A A . 52 LYS HB3 1 1
5 5645 1 1 52 LYS HD2 H -6.550 2.117 9.670 1.00 . A A . 52 LYS HD2 1 1
5 5646 1 1 52 LYS HD3 H -6.761 0.380 9.541 1.00 . A A . 52 LYS HD3 1 1
5 5647 1 1 52 LYS HE2 H -6.246 0.776 11.801 1.00 . A A . 52 LYS HE2 1 1
5 5648 1 1 52 LYS HE3 H -4.839 0.005 11.076 1.00 . A A . 52 LYS HE3 1 1
5 5649 1 1 52 LYS HG2 H -4.105 0.528 8.920 1.00 . A A . 52 LYS HG2 1 1
5 5650 1 1 52 LYS HG3 H -4.640 2.119 8.325 1.00 . A A . 52 LYS HG3 1 1
5 5651 1 1 52 LYS HZ1 H -3.907 2.329 10.876 1.00 . A A . 52 LYS HZ1 1 1
5 5652 1 1 52 LYS HZ2 H -4.065 1.760 12.401 1.00 . A A . 52 LYS HZ2 1 1
5 5653 1 1 52 LYS HZ3 H -5.169 2.829 11.837 1.00 . A A . 52 LYS HZ3 1 1
5 5654 1 1 52 LYS N N -5.322 -0.624 5.188 1.00 . A A . 52 LYS N 1 1
5 5655 1 1 52 LYS NZ N -4.586 2.039 11.576 1.00 . A A . 52 LYS NZ 1 1
5 5656 1 1 52 LYS O O -2.278 0.405 6.610 1.00 . A A . 52 LYS O 1 1
5 5657 1 1 53 ILE C C -0.981 -2.342 5.701 1.00 . A A . 53 ILE C 1 1
5 5658 1 1 53 ILE CA C -1.881 -2.366 6.945 1.00 . A A . 53 ILE CA 1 1
5 5659 1 1 53 ILE CB C -2.152 -3.805 7.449 1.00 . A A . 53 ILE CB 1 1
5 5660 1 1 53 ILE CD1 C -3.407 -5.036 9.336 1.00 . A A . 53 ILE CD1 1 1
5 5661 1 1 53 ILE CG1 C -2.751 -3.738 8.871 1.00 . A A . 53 ILE CG1 1 1
5 5662 1 1 53 ILE CG2 C -0.867 -4.655 7.476 1.00 . A A . 53 ILE CG2 1 1
5 5663 1 1 53 ILE H H -3.984 -2.245 6.601 1.00 . A A . 53 ILE H 1 1
5 5664 1 1 53 ILE HA H -1.375 -1.815 7.740 1.00 . A A . 53 ILE HA 1 1
5 5665 1 1 53 ILE HB H -2.863 -4.282 6.775 1.00 . A A . 53 ILE HB 1 1
5 5666 1 1 53 ILE HD11 H -2.660 -5.817 9.467 1.00 . A A . 53 ILE HD11 1 1
5 5667 1 1 53 ILE HD12 H -3.887 -4.851 10.295 1.00 . A A . 53 ILE HD12 1 1
5 5668 1 1 53 ILE HD13 H -4.158 -5.354 8.614 1.00 . A A . 53 ILE HD13 1 1
5 5669 1 1 53 ILE HG12 H -1.968 -3.475 9.578 1.00 . A A . 53 ILE HG12 1 1
5 5670 1 1 53 ILE HG13 H -3.514 -2.964 8.914 1.00 . A A . 53 ILE HG13 1 1
5 5671 1 1 53 ILE HG21 H -0.501 -4.821 6.464 1.00 . A A . 53 ILE HG21 1 1
5 5672 1 1 53 ILE HG22 H -0.098 -4.143 8.057 1.00 . A A . 53 ILE HG22 1 1
5 5673 1 1 53 ILE HG23 H -1.056 -5.632 7.918 1.00 . A A . 53 ILE HG23 1 1
5 5674 1 1 53 ILE N N -3.142 -1.679 6.674 1.00 . A A . 53 ILE N 1 1
5 5675 1 1 53 ILE O O 0.232 -2.174 5.835 1.00 . A A . 53 ILE O 1 1
5 5676 1 1 54 TRP C C -0.027 -1.168 3.096 1.00 . A A . 54 TRP C 1 1
5 5677 1 1 54 TRP CA C -0.738 -2.513 3.282 1.00 . A A . 54 TRP CA 1 1
5 5678 1 1 54 TRP CB C -1.608 -2.901 2.085 1.00 . A A . 54 TRP CB 1 1
5 5679 1 1 54 TRP CD1 C -0.743 -4.872 0.769 1.00 . A A . 54 TRP CD1 1 1
5 5680 1 1 54 TRP CD2 C -0.167 -2.921 -0.157 1.00 . A A . 54 TRP CD2 1 1
5 5681 1 1 54 TRP CE2 C 0.319 -3.946 -1.027 1.00 . A A . 54 TRP CE2 1 1
5 5682 1 1 54 TRP CE3 C 0.021 -1.588 -0.567 1.00 . A A . 54 TRP CE3 1 1
5 5683 1 1 54 TRP CG C -0.848 -3.543 0.969 1.00 . A A . 54 TRP CG 1 1
5 5684 1 1 54 TRP CH2 C 1.059 -2.305 -2.650 1.00 . A A . 54 TRP CH2 1 1
5 5685 1 1 54 TRP CZ2 C 0.945 -3.642 -2.252 1.00 . A A . 54 TRP CZ2 1 1
5 5686 1 1 54 TRP CZ3 C 0.601 -1.287 -1.811 1.00 . A A . 54 TRP CZ3 1 1
5 5687 1 1 54 TRP H H -2.538 -2.627 4.420 1.00 . A A . 54 TRP H 1 1
5 5688 1 1 54 TRP HA H 0.027 -3.283 3.400 1.00 . A A . 54 TRP HA 1 1
5 5689 1 1 54 TRP HB2 H -2.367 -3.612 2.414 1.00 . A A . 54 TRP HB2 1 1
5 5690 1 1 54 TRP HB3 H -2.132 -2.024 1.704 1.00 . A A . 54 TRP HB3 1 1
5 5691 1 1 54 TRP HD1 H -1.202 -5.622 1.401 1.00 . A A . 54 TRP HD1 1 1
5 5692 1 1 54 TRP HE1 H -0.016 -6.069 -0.765 1.00 . A A . 54 TRP HE1 1 1
5 5693 1 1 54 TRP HE3 H -0.372 -0.775 0.027 1.00 . A A . 54 TRP HE3 1 1
5 5694 1 1 54 TRP HH2 H 1.455 -2.040 -3.614 1.00 . A A . 54 TRP HH2 1 1
5 5695 1 1 54 TRP HZ2 H 1.264 -4.394 -2.948 1.00 . A A . 54 TRP HZ2 1 1
5 5696 1 1 54 TRP HZ3 H 0.644 -0.262 -2.159 1.00 . A A . 54 TRP HZ3 1 1
5 5697 1 1 54 TRP N N -1.534 -2.503 4.500 1.00 . A A . 54 TRP N 1 1
5 5698 1 1 54 TRP NE1 N -0.048 -5.122 -0.398 1.00 . A A . 54 TRP NE1 1 1
5 5699 1 1 54 TRP O O 1.201 -1.155 3.006 1.00 . A A . 54 TRP O 1 1
5 5700 1 1 55 PHE C C 0.889 1.593 3.982 1.00 . A A . 55 PHE C 1 1
5 5701 1 1 55 PHE CA C -0.194 1.295 2.937 1.00 . A A . 55 PHE CA 1 1
5 5702 1 1 55 PHE CB C -1.311 2.360 3.059 1.00 . A A . 55 PHE CB 1 1
5 5703 1 1 55 PHE CD1 C -3.199 1.820 1.436 1.00 . A A . 55 PHE CD1 1 1
5 5704 1 1 55 PHE CD2 C -1.878 3.828 1.066 1.00 . A A . 55 PHE CD2 1 1
5 5705 1 1 55 PHE CE1 C -4.003 2.152 0.332 1.00 . A A . 55 PHE CE1 1 1
5 5706 1 1 55 PHE CE2 C -2.685 4.160 -0.037 1.00 . A A . 55 PHE CE2 1 1
5 5707 1 1 55 PHE CG C -2.131 2.658 1.813 1.00 . A A . 55 PHE CG 1 1
5 5708 1 1 55 PHE CZ C -3.751 3.321 -0.401 1.00 . A A . 55 PHE CZ 1 1
5 5709 1 1 55 PHE H H -1.763 -0.162 3.206 1.00 . A A . 55 PHE H 1 1
5 5710 1 1 55 PHE HA H 0.305 1.349 1.951 1.00 . A A . 55 PHE HA 1 1
5 5711 1 1 55 PHE HB2 H -1.995 2.061 3.856 1.00 . A A . 55 PHE HB2 1 1
5 5712 1 1 55 PHE HB3 H -0.874 3.308 3.384 1.00 . A A . 55 PHE HB3 1 1
5 5713 1 1 55 PHE HD1 H -3.402 0.912 1.978 1.00 . A A . 55 PHE HD1 1 1
5 5714 1 1 55 PHE HD2 H -1.062 4.484 1.326 1.00 . A A . 55 PHE HD2 1 1
5 5715 1 1 55 PHE HE1 H -4.809 1.504 0.023 1.00 . A A . 55 PHE HE1 1 1
5 5716 1 1 55 PHE HE2 H -2.481 5.049 -0.615 1.00 . A A . 55 PHE HE2 1 1
5 5717 1 1 55 PHE HZ H -4.382 3.551 -1.245 1.00 . A A . 55 PHE HZ 1 1
5 5718 1 1 55 PHE N N -0.757 -0.048 3.121 1.00 . A A . 55 PHE N 1 1
5 5719 1 1 55 PHE O O 1.908 2.184 3.633 1.00 . A A . 55 PHE O 1 1
5 5720 1 1 56 GLN C C 3.037 0.721 5.914 1.00 . A A . 56 GLN C 1 1
5 5721 1 1 56 GLN CA C 1.758 1.495 6.255 1.00 . A A . 56 GLN CA 1 1
5 5722 1 1 56 GLN CB C 1.303 1.209 7.697 1.00 . A A . 56 GLN CB 1 1
5 5723 1 1 56 GLN CD C 0.705 -0.590 9.402 1.00 . A A . 56 GLN CD 1 1
5 5724 1 1 56 GLN CG C 0.917 -0.237 7.949 1.00 . A A . 56 GLN CG 1 1
5 5725 1 1 56 GLN H H -0.119 0.702 5.510 1.00 . A A . 56 GLN H 1 1
5 5726 1 1 56 GLN HA H 2.005 2.554 6.206 1.00 . A A . 56 GLN HA 1 1
5 5727 1 1 56 GLN HB2 H 2.123 1.468 8.361 1.00 . A A . 56 GLN HB2 1 1
5 5728 1 1 56 GLN HB3 H 0.429 1.810 7.934 1.00 . A A . 56 GLN HB3 1 1
5 5729 1 1 56 GLN HE21 H -0.813 0.728 9.629 1.00 . A A . 56 GLN HE21 1 1
5 5730 1 1 56 GLN HE22 H -0.046 0.016 11.035 1.00 . A A . 56 GLN HE22 1 1
5 5731 1 1 56 GLN HG2 H 0.000 -0.397 7.410 1.00 . A A . 56 GLN HG2 1 1
5 5732 1 1 56 GLN HG3 H 1.693 -0.894 7.585 1.00 . A A . 56 GLN HG3 1 1
5 5733 1 1 56 GLN N N 0.710 1.226 5.261 1.00 . A A . 56 GLN N 1 1
5 5734 1 1 56 GLN NE2 N -0.293 -0.026 10.047 1.00 . A A . 56 GLN NE2 1 1
5 5735 1 1 56 GLN O O 4.138 1.260 6.013 1.00 . A A . 56 GLN O 1 1
5 5736 1 1 56 GLN OE1 O 1.423 -1.414 9.950 1.00 . A A . 56 GLN OE1 1 1
5 5737 1 1 57 ASN C C 4.868 -0.911 4.120 1.00 . A A . 57 ASN C 1 1
5 5738 1 1 57 ASN CA C 3.996 -1.446 5.247 1.00 . A A . 57 ASN CA 1 1
5 5739 1 1 57 ASN CB C 3.458 -2.855 4.908 1.00 . A A . 57 ASN CB 1 1
5 5740 1 1 57 ASN CG C 3.370 -3.778 6.117 1.00 . A A . 57 ASN CG 1 1
5 5741 1 1 57 ASN H H 1.953 -0.893 5.323 1.00 . A A . 57 ASN H 1 1
5 5742 1 1 57 ASN HA H 4.622 -1.482 6.143 1.00 . A A . 57 ASN HA 1 1
5 5743 1 1 57 ASN HB2 H 2.478 -2.794 4.436 1.00 . A A . 57 ASN HB2 1 1
5 5744 1 1 57 ASN HB3 H 4.118 -3.319 4.178 1.00 . A A . 57 ASN HB3 1 1
5 5745 1 1 57 ASN HD21 H 1.931 -2.660 7.082 1.00 . A A . 57 ASN HD21 1 1
5 5746 1 1 57 ASN HD22 H 2.636 -3.958 7.987 1.00 . A A . 57 ASN HD22 1 1
5 5747 1 1 57 ASN N N 2.887 -0.537 5.483 1.00 . A A . 57 ASN N 1 1
5 5748 1 1 57 ASN ND2 N 2.550 -3.466 7.108 1.00 . A A . 57 ASN ND2 1 1
5 5749 1 1 57 ASN O O 6.082 -1.138 4.129 1.00 . A A . 57 ASN O 1 1
5 5750 1 1 57 ASN OD1 O 4.028 -4.818 6.154 1.00 . A A . 57 ASN OD1 1 1
5 5751 1 1 58 GLU C C 5.494 1.815 2.391 1.00 . A A . 58 GLU C 1 1
5 5752 1 1 58 GLU CA C 4.984 0.413 2.064 1.00 . A A . 58 GLU CA 1 1
5 5753 1 1 58 GLU CB C 4.168 0.359 0.784 1.00 . A A . 58 GLU CB 1 1
5 5754 1 1 58 GLU CD C 2.243 1.214 -0.586 1.00 . A A . 58 GLU CD 1 1
5 5755 1 1 58 GLU CG C 2.841 1.065 0.813 1.00 . A A . 58 GLU CG 1 1
5 5756 1 1 58 GLU H H 3.266 -0.046 3.243 1.00 . A A . 58 GLU H 1 1
5 5757 1 1 58 GLU HA H 5.851 -0.190 1.848 1.00 . A A . 58 GLU HA 1 1
5 5758 1 1 58 GLU HB2 H 4.743 0.861 0.024 1.00 . A A . 58 GLU HB2 1 1
5 5759 1 1 58 GLU HB3 H 3.996 -0.679 0.516 1.00 . A A . 58 GLU HB3 1 1
5 5760 1 1 58 GLU HG2 H 2.166 0.494 1.441 1.00 . A A . 58 GLU HG2 1 1
5 5761 1 1 58 GLU HG3 H 3.023 2.035 1.255 1.00 . A A . 58 GLU HG3 1 1
5 5762 1 1 58 GLU N N 4.268 -0.190 3.172 1.00 . A A . 58 GLU N 1 1
5 5763 1 1 58 GLU O O 6.592 2.178 1.968 1.00 . A A . 58 GLU O 1 1
5 5764 1 1 58 GLU OE1 O 2.908 0.841 -1.591 1.00 . A A . 58 GLU OE1 1 1
5 5765 1 1 58 GLU OE2 O 1.088 1.678 -0.631 1.00 . A A . 58 GLU OE2 1 1
5 5766 1 1 59 ARG C C 6.470 3.811 4.590 1.00 . A A . 59 ARG C 1 1
5 5767 1 1 59 ARG CA C 5.272 3.908 3.652 1.00 . A A . 59 ARG CA 1 1
5 5768 1 1 59 ARG CB C 4.137 4.688 4.319 1.00 . A A . 59 ARG CB 1 1
5 5769 1 1 59 ARG CD C 2.994 6.941 4.458 1.00 . A A . 59 ARG CD 1 1
5 5770 1 1 59 ARG CG C 4.251 6.190 4.022 1.00 . A A . 59 ARG CG 1 1
5 5771 1 1 59 ARG CZ C 3.565 9.364 4.862 1.00 . A A . 59 ARG CZ 1 1
5 5772 1 1 59 ARG H H 3.875 2.274 3.537 1.00 . A A . 59 ARG H 1 1
5 5773 1 1 59 ARG HA H 5.615 4.425 2.752 1.00 . A A . 59 ARG HA 1 1
5 5774 1 1 59 ARG HB2 H 3.202 4.307 3.930 1.00 . A A . 59 ARG HB2 1 1
5 5775 1 1 59 ARG HB3 H 4.139 4.518 5.398 1.00 . A A . 59 ARG HB3 1 1
5 5776 1 1 59 ARG HD2 H 2.133 6.523 3.941 1.00 . A A . 59 ARG HD2 1 1
5 5777 1 1 59 ARG HD3 H 2.850 6.813 5.527 1.00 . A A . 59 ARG HD3 1 1
5 5778 1 1 59 ARG HE H 2.775 8.625 3.179 1.00 . A A . 59 ARG HE 1 1
5 5779 1 1 59 ARG HG2 H 5.116 6.603 4.541 1.00 . A A . 59 ARG HG2 1 1
5 5780 1 1 59 ARG HG3 H 4.385 6.340 2.951 1.00 . A A . 59 ARG HG3 1 1
5 5781 1 1 59 ARG HH11 H 3.584 8.324 6.620 1.00 . A A . 59 ARG HH11 1 1
5 5782 1 1 59 ARG HH12 H 4.072 9.975 6.736 1.00 . A A . 59 ARG HH12 1 1
5 5783 1 1 59 ARG HH21 H 3.573 10.652 3.307 1.00 . A A . 59 ARG HH21 1 1
5 5784 1 1 59 ARG HH22 H 4.096 11.368 4.810 1.00 . A A . 59 ARG HH22 1 1
5 5785 1 1 59 ARG N N 4.785 2.594 3.214 1.00 . A A . 59 ARG N 1 1
5 5786 1 1 59 ARG NE N 3.090 8.365 4.114 1.00 . A A . 59 ARG NE 1 1
5 5787 1 1 59 ARG NH1 N 3.862 9.176 6.142 1.00 . A A . 59 ARG NH1 1 1
5 5788 1 1 59 ARG NH2 N 3.761 10.550 4.302 1.00 . A A . 59 ARG NH2 1 1
5 5789 1 1 59 ARG O O 7.052 4.828 4.964 1.00 . A A . 59 ARG O 1 1
5 5790 1 1 60 ALA C C 9.085 1.744 4.349 1.00 . A A . 60 ALA C 1 1
5 5791 1 1 60 ALA CA C 8.175 2.289 5.454 1.00 . A A . 60 ALA CA 1 1
5 5792 1 1 60 ALA CB C 8.073 1.348 6.640 1.00 . A A . 60 ALA CB 1 1
5 5793 1 1 60 ALA H H 6.148 1.885 4.783 1.00 . A A . 60 ALA H 1 1
5 5794 1 1 60 ALA HA H 8.645 3.201 5.821 1.00 . A A . 60 ALA HA 1 1
5 5795 1 1 60 ALA HB1 H 9.086 1.106 6.957 1.00 . A A . 60 ALA HB1 1 1
5 5796 1 1 60 ALA HB2 H 7.561 1.873 7.443 1.00 . A A . 60 ALA HB2 1 1
5 5797 1 1 60 ALA HB3 H 7.523 0.444 6.372 1.00 . A A . 60 ALA HB3 1 1
5 5798 1 1 60 ALA N N 6.843 2.598 4.966 1.00 . A A . 60 ALA N 1 1
5 5799 1 1 60 ALA O O 10.116 2.349 4.063 1.00 . A A . 60 ALA O 1 1
5 5800 1 1 61 LYS C C 10.070 0.739 1.628 1.00 . A A . 61 LYS C 1 1
5 5801 1 1 61 LYS CA C 9.644 -0.104 2.821 1.00 . A A . 61 LYS CA 1 1
5 5802 1 1 61 LYS CB C 8.940 -1.420 2.446 1.00 . A A . 61 LYS CB 1 1
5 5803 1 1 61 LYS CD C 8.684 -3.355 0.842 1.00 . A A . 61 LYS CD 1 1
5 5804 1 1 61 LYS CE C 8.428 -3.577 -0.653 1.00 . A A . 61 LYS CE 1 1
5 5805 1 1 61 LYS CG C 9.373 -2.009 1.111 1.00 . A A . 61 LYS CG 1 1
5 5806 1 1 61 LYS H H 7.829 0.204 3.767 1.00 . A A . 61 LYS H 1 1
5 5807 1 1 61 LYS HA H 10.557 -0.324 3.380 1.00 . A A . 61 LYS HA 1 1
5 5808 1 1 61 LYS HB2 H 9.122 -2.154 3.231 1.00 . A A . 61 LYS HB2 1 1
5 5809 1 1 61 LYS HB3 H 7.868 -1.240 2.368 1.00 . A A . 61 LYS HB3 1 1
5 5810 1 1 61 LYS HD2 H 9.266 -4.174 1.270 1.00 . A A . 61 LYS HD2 1 1
5 5811 1 1 61 LYS HD3 H 7.709 -3.343 1.328 1.00 . A A . 61 LYS HD3 1 1
5 5812 1 1 61 LYS HE2 H 7.665 -4.350 -0.760 1.00 . A A . 61 LYS HE2 1 1
5 5813 1 1 61 LYS HE3 H 8.025 -2.655 -1.079 1.00 . A A . 61 LYS HE3 1 1
5 5814 1 1 61 LYS HG2 H 9.011 -1.275 0.398 1.00 . A A . 61 LYS HG2 1 1
5 5815 1 1 61 LYS HG3 H 10.457 -2.114 1.049 1.00 . A A . 61 LYS HG3 1 1
5 5816 1 1 61 LYS HZ1 H 9.367 -4.152 -2.386 1.00 . A A . 61 LYS HZ1 1 1
5 5817 1 1 61 LYS HZ2 H 10.023 -4.850 -1.047 1.00 . A A . 61 LYS HZ2 1 1
5 5818 1 1 61 LYS HZ3 H 10.362 -3.289 -1.390 1.00 . A A . 61 LYS HZ3 1 1
5 5819 1 1 61 LYS N N 8.745 0.621 3.704 1.00 . A A . 61 LYS N 1 1
5 5820 1 1 61 LYS NZ N 9.627 -3.992 -1.415 1.00 . A A . 61 LYS NZ 1 1
5 5821 1 1 61 LYS O O 11.225 0.648 1.231 1.00 . A A . 61 LYS O 1 1
5 5822 1 1 62 TRP C C 10.412 3.562 0.599 1.00 . A A . 62 TRP C 1 1
5 5823 1 1 62 TRP CA C 9.514 2.481 0.009 1.00 . A A . 62 TRP CA 1 1
5 5824 1 1 62 TRP CB C 8.234 3.086 -0.599 1.00 . A A . 62 TRP CB 1 1
5 5825 1 1 62 TRP CD1 C 7.813 2.824 -3.083 1.00 . A A . 62 TRP CD1 1 1
5 5826 1 1 62 TRP CD2 C 9.176 4.538 -2.632 1.00 . A A . 62 TRP CD2 1 1
5 5827 1 1 62 TRP CE2 C 9.083 4.457 -4.051 1.00 . A A . 62 TRP CE2 1 1
5 5828 1 1 62 TRP CE3 C 10.000 5.549 -2.109 1.00 . A A . 62 TRP CE3 1 1
5 5829 1 1 62 TRP CG C 8.367 3.478 -2.039 1.00 . A A . 62 TRP CG 1 1
5 5830 1 1 62 TRP CH2 C 10.632 6.294 -4.345 1.00 . A A . 62 TRP CH2 1 1
5 5831 1 1 62 TRP CZ2 C 9.767 5.338 -4.903 1.00 . A A . 62 TRP CZ2 1 1
5 5832 1 1 62 TRP CZ3 C 10.762 6.383 -2.947 1.00 . A A . 62 TRP CZ3 1 1
5 5833 1 1 62 TRP H H 8.238 1.580 1.457 1.00 . A A . 62 TRP H 1 1
5 5834 1 1 62 TRP HA H 10.077 1.953 -0.765 1.00 . A A . 62 TRP HA 1 1
5 5835 1 1 62 TRP HB2 H 7.415 2.376 -0.513 1.00 . A A . 62 TRP HB2 1 1
5 5836 1 1 62 TRP HB3 H 7.924 3.949 -0.010 1.00 . A A . 62 TRP HB3 1 1
5 5837 1 1 62 TRP HD1 H 7.180 1.948 -3.018 1.00 . A A . 62 TRP HD1 1 1
5 5838 1 1 62 TRP HE1 H 7.931 3.016 -5.165 1.00 . A A . 62 TRP HE1 1 1
5 5839 1 1 62 TRP HE3 H 10.062 5.642 -1.039 1.00 . A A . 62 TRP HE3 1 1
5 5840 1 1 62 TRP HH2 H 11.203 6.949 -4.992 1.00 . A A . 62 TRP HH2 1 1
5 5841 1 1 62 TRP HZ2 H 9.651 5.264 -5.978 1.00 . A A . 62 TRP HZ2 1 1
5 5842 1 1 62 TRP HZ3 H 11.464 7.075 -2.505 1.00 . A A . 62 TRP HZ3 1 1
5 5843 1 1 62 TRP N N 9.170 1.542 1.062 1.00 . A A . 62 TRP N 1 1
5 5844 1 1 62 TRP NE1 N 8.213 3.411 -4.263 1.00 . A A . 62 TRP NE1 1 1
5 5845 1 1 62 TRP O O 11.501 3.825 0.096 1.00 . A A . 62 TRP O 1 1
5 5846 1 1 63 LYS C C 12.063 5.069 2.610 1.00 . A A . 63 LYS C 1 1
5 5847 1 1 63 LYS CA C 10.605 5.356 2.284 1.00 . A A . 63 LYS CA 1 1
5 5848 1 1 63 LYS CB C 9.806 5.815 3.519 1.00 . A A . 63 LYS CB 1 1
5 5849 1 1 63 LYS CD C 8.519 7.994 4.028 1.00 . A A . 63 LYS CD 1 1
5 5850 1 1 63 LYS CE C 9.672 8.986 3.796 1.00 . A A . 63 LYS CE 1 1
5 5851 1 1 63 LYS CG C 8.673 6.781 3.095 1.00 . A A . 63 LYS CG 1 1
5 5852 1 1 63 LYS H H 9.082 3.876 2.074 1.00 . A A . 63 LYS H 1 1
5 5853 1 1 63 LYS HA H 10.642 6.161 1.547 1.00 . A A . 63 LYS HA 1 1
5 5854 1 1 63 LYS HB2 H 9.413 4.949 4.076 1.00 . A A . 63 LYS HB2 1 1
5 5855 1 1 63 LYS HB3 H 10.479 6.328 4.202 1.00 . A A . 63 LYS HB3 1 1
5 5856 1 1 63 LYS HD2 H 7.572 8.485 3.804 1.00 . A A . 63 LYS HD2 1 1
5 5857 1 1 63 LYS HD3 H 8.500 7.664 5.067 1.00 . A A . 63 LYS HD3 1 1
5 5858 1 1 63 LYS HE2 H 10.595 8.549 4.177 1.00 . A A . 63 LYS HE2 1 1
5 5859 1 1 63 LYS HE3 H 9.792 9.152 2.723 1.00 . A A . 63 LYS HE3 1 1
5 5860 1 1 63 LYS HG2 H 8.850 7.166 2.089 1.00 . A A . 63 LYS HG2 1 1
5 5861 1 1 63 LYS HG3 H 7.733 6.235 3.046 1.00 . A A . 63 LYS HG3 1 1
5 5862 1 1 63 LYS HZ1 H 10.263 10.896 4.346 1.00 . A A . 63 LYS HZ1 1 1
5 5863 1 1 63 LYS HZ2 H 9.286 10.193 5.450 1.00 . A A . 63 LYS HZ2 1 1
5 5864 1 1 63 LYS HZ3 H 8.654 10.780 4.065 1.00 . A A . 63 LYS HZ3 1 1
5 5865 1 1 63 LYS N N 9.947 4.208 1.673 1.00 . A A . 63 LYS N 1 1
5 5866 1 1 63 LYS NZ N 9.454 10.290 4.454 1.00 . A A . 63 LYS NZ 1 1
5 5867 1 1 63 LYS O O 12.896 5.945 2.369 1.00 . A A . 63 LYS O 1 1
5 5868 1 1 64 ARG C C 14.746 3.658 2.286 1.00 . A A . 64 ARG C 1 1
5 5869 1 1 64 ARG CA C 13.773 3.556 3.461 1.00 . A A . 64 ARG CA 1 1
5 5870 1 1 64 ARG CB C 13.821 2.272 4.290 1.00 . A A . 64 ARG CB 1 1
5 5871 1 1 64 ARG CD C 13.860 -0.200 4.336 1.00 . A A . 64 ARG CD 1 1
5 5872 1 1 64 ARG CG C 14.087 1.039 3.456 1.00 . A A . 64 ARG CG 1 1
5 5873 1 1 64 ARG CZ C 14.894 -2.482 4.127 1.00 . A A . 64 ARG CZ 1 1
5 5874 1 1 64 ARG H H 11.656 3.220 3.335 1.00 . A A . 64 ARG H 1 1
5 5875 1 1 64 ARG HA H 14.106 4.303 4.138 1.00 . A A . 64 ARG HA 1 1
5 5876 1 1 64 ARG HB2 H 14.610 2.365 5.036 1.00 . A A . 64 ARG HB2 1 1
5 5877 1 1 64 ARG HB3 H 12.863 2.148 4.798 1.00 . A A . 64 ARG HB3 1 1
5 5878 1 1 64 ARG HD2 H 14.475 -0.101 5.230 1.00 . A A . 64 ARG HD2 1 1
5 5879 1 1 64 ARG HD3 H 12.815 -0.216 4.656 1.00 . A A . 64 ARG HD3 1 1
5 5880 1 1 64 ARG HE H 13.654 -1.623 2.779 1.00 . A A . 64 ARG HE 1 1
5 5881 1 1 64 ARG HG2 H 13.404 1.074 2.616 1.00 . A A . 64 ARG HG2 1 1
5 5882 1 1 64 ARG HG3 H 15.117 1.098 3.110 1.00 . A A . 64 ARG HG3 1 1
5 5883 1 1 64 ARG HH11 H 15.664 -1.474 5.737 1.00 . A A . 64 ARG HH11 1 1
5 5884 1 1 64 ARG HH12 H 16.151 -3.108 5.647 1.00 . A A . 64 ARG HH12 1 1
5 5885 1 1 64 ARG HH21 H 14.320 -3.755 2.661 1.00 . A A . 64 ARG HH21 1 1
5 5886 1 1 64 ARG HH22 H 15.337 -4.482 3.872 1.00 . A A . 64 ARG HH22 1 1
5 5887 1 1 64 ARG N N 12.395 3.878 3.106 1.00 . A A . 64 ARG N 1 1
5 5888 1 1 64 ARG NE N 14.159 -1.468 3.642 1.00 . A A . 64 ARG NE 1 1
5 5889 1 1 64 ARG NH1 N 15.607 -2.349 5.237 1.00 . A A . 64 ARG NH1 1 1
5 5890 1 1 64 ARG NH2 N 14.898 -3.643 3.488 1.00 . A A . 64 ARG NH2 1 1
5 5891 1 1 64 ARG O O 15.910 3.990 2.482 1.00 . A A . 64 ARG O 1 1
5 5892 1 1 65 ILE C C 15.500 4.834 -0.550 1.00 . A A . 65 ILE C 1 1
5 5893 1 1 65 ILE CA C 15.062 3.419 -0.152 1.00 . A A . 65 ILE CA 1 1
5 5894 1 1 65 ILE CB C 14.299 2.723 -1.309 1.00 . A A . 65 ILE CB 1 1
5 5895 1 1 65 ILE CD1 C 12.772 0.725 -1.873 1.00 . A A . 65 ILE CD1 1 1
5 5896 1 1 65 ILE CG1 C 13.767 1.338 -0.881 1.00 . A A . 65 ILE CG1 1 1
5 5897 1 1 65 ILE CG2 C 15.239 2.581 -2.521 1.00 . A A . 65 ILE CG2 1 1
5 5898 1 1 65 ILE H H 13.276 3.223 1.034 1.00 . A A . 65 ILE H 1 1
5 5899 1 1 65 ILE HA H 15.961 2.835 0.054 1.00 . A A . 65 ILE HA 1 1
5 5900 1 1 65 ILE HB H 13.441 3.336 -1.594 1.00 . A A . 65 ILE HB 1 1
5 5901 1 1 65 ILE HD11 H 12.324 -0.164 -1.429 1.00 . A A . 65 ILE HD11 1 1
5 5902 1 1 65 ILE HD12 H 11.983 1.443 -2.102 1.00 . A A . 65 ILE HD12 1 1
5 5903 1 1 65 ILE HD13 H 13.281 0.440 -2.790 1.00 . A A . 65 ILE HD13 1 1
5 5904 1 1 65 ILE HG12 H 14.597 0.649 -0.720 1.00 . A A . 65 ILE HG12 1 1
5 5905 1 1 65 ILE HG13 H 13.235 1.454 0.057 1.00 . A A . 65 ILE HG13 1 1
5 5906 1 1 65 ILE HG21 H 16.179 2.122 -2.210 1.00 . A A . 65 ILE HG21 1 1
5 5907 1 1 65 ILE HG22 H 14.786 1.982 -3.305 1.00 . A A . 65 ILE HG22 1 1
5 5908 1 1 65 ILE HG23 H 15.459 3.562 -2.942 1.00 . A A . 65 ILE HG23 1 1
5 5909 1 1 65 ILE N N 14.262 3.439 1.071 1.00 . A A . 65 ILE N 1 1
5 5910 1 1 65 ILE O O 16.558 4.985 -1.167 1.00 . A A . 65 ILE O 1 1
5 5911 1 1 66 LYS C C 16.435 7.703 -0.148 1.00 . A A . 66 LYS C 1 1
5 5912 1 1 66 LYS CA C 15.018 7.263 -0.559 1.00 . A A . 66 LYS CA 1 1
5 5913 1 1 66 LYS CB C 13.901 8.173 -0.007 1.00 . A A . 66 LYS CB 1 1
5 5914 1 1 66 LYS CD C 13.078 10.560 0.127 1.00 . A A . 66 LYS CD 1 1
5 5915 1 1 66 LYS CE C 12.924 11.688 -0.890 1.00 . A A . 66 LYS CE 1 1
5 5916 1 1 66 LYS CG C 14.188 9.625 -0.343 1.00 . A A . 66 LYS CG 1 1
5 5917 1 1 66 LYS H H 13.890 5.720 0.341 1.00 . A A . 66 LYS H 1 1
5 5918 1 1 66 LYS HA H 14.988 7.327 -1.644 1.00 . A A . 66 LYS HA 1 1
5 5919 1 1 66 LYS HB2 H 12.951 7.950 -0.499 1.00 . A A . 66 LYS HB2 1 1
5 5920 1 1 66 LYS HB3 H 13.797 8.050 1.073 1.00 . A A . 66 LYS HB3 1 1
5 5921 1 1 66 LYS HD2 H 12.130 10.026 0.198 1.00 . A A . 66 LYS HD2 1 1
5 5922 1 1 66 LYS HD3 H 13.348 10.946 1.107 1.00 . A A . 66 LYS HD3 1 1
5 5923 1 1 66 LYS HE2 H 13.848 11.800 -1.457 1.00 . A A . 66 LYS HE2 1 1
5 5924 1 1 66 LYS HE3 H 12.145 11.353 -1.574 1.00 . A A . 66 LYS HE3 1 1
5 5925 1 1 66 LYS HG2 H 15.110 9.934 0.142 1.00 . A A . 66 LYS HG2 1 1
5 5926 1 1 66 LYS HG3 H 14.300 9.672 -1.425 1.00 . A A . 66 LYS HG3 1 1
5 5927 1 1 66 LYS HZ1 H 12.435 13.713 -0.941 1.00 . A A . 66 LYS HZ1 1 1
5 5928 1 1 66 LYS HZ2 H 13.389 13.293 0.311 1.00 . A A . 66 LYS HZ2 1 1
5 5929 1 1 66 LYS HZ3 H 11.795 12.898 0.355 1.00 . A A . 66 LYS HZ3 1 1
5 5930 1 1 66 LYS N N 14.732 5.877 -0.193 1.00 . A A . 66 LYS N 1 1
5 5931 1 1 66 LYS NZ N 12.605 12.984 -0.252 1.00 . A A . 66 LYS NZ 1 1
5 5932 1 1 66 LYS O O 16.986 8.601 -0.779 1.00 . A A . 66 LYS O 1 1
5 5933 1 1 67 ALA C C 18.364 8.485 2.238 1.00 . A A . 67 ALA C 1 1
5 5934 1 1 67 ALA CA C 18.372 7.233 1.363 1.00 . A A . 67 ALA CA 1 1
5 5935 1 1 67 ALA CB C 19.475 7.263 0.296 1.00 . A A . 67 ALA CB 1 1
5 5936 1 1 67 ALA H H 16.501 6.282 1.246 1.00 . A A . 67 ALA H 1 1
5 5937 1 1 67 ALA HA H 18.580 6.359 1.975 1.00 . A A . 67 ALA HA 1 1
5 5938 1 1 67 ALA HB1 H 20.441 7.273 0.798 1.00 . A A . 67 ALA HB1 1 1
5 5939 1 1 67 ALA HB2 H 19.417 6.387 -0.344 1.00 . A A . 67 ALA HB2 1 1
5 5940 1 1 67 ALA HB3 H 19.415 8.163 -0.315 1.00 . A A . 67 ALA HB3 1 1
5 5941 1 1 67 ALA N N 17.042 7.018 0.822 1.00 . A A . 67 ALA N 1 1
5 5942 1 1 67 ALA O O 18.736 9.572 1.796 1.00 . A A . 67 ALA O 1 1
5 5943 1 1 68 GLY C C 19.362 9.577 5.103 1.00 . A A . 68 GLY C 1 1
5 5944 1 1 68 GLY CA C 17.975 9.403 4.488 1.00 . A A . 68 GLY CA 1 1
5 5945 1 1 68 GLY H H 17.719 7.400 3.818 1.00 . A A . 68 GLY H 1 1
5 5946 1 1 68 GLY HA2 H 17.674 10.344 4.027 1.00 . A A . 68 GLY HA2 1 1
5 5947 1 1 68 GLY HA3 H 17.273 9.150 5.277 1.00 . A A . 68 GLY HA3 1 1
5 5948 1 1 68 GLY N N 17.955 8.333 3.495 1.00 . A A . 68 GLY N 1 1
5 5949 1 1 68 GLY O O 19.475 9.766 6.315 1.00 . A A . 68 GLY O 1 1
5 5950 1 1 69 ASN C C 22.662 9.608 3.462 1.00 . A A . 69 ASN C 1 1
5 5951 1 1 69 ASN CA C 21.810 9.273 4.693 1.00 . A A . 69 ASN CA 1 1
5 5952 1 1 69 ASN CB C 22.025 7.836 5.193 1.00 . A A . 69 ASN CB 1 1
5 5953 1 1 69 ASN CG C 23.441 7.453 5.616 1.00 . A A . 69 ASN CG 1 1
5 5954 1 1 69 ASN H H 20.233 9.388 3.303 1.00 . A A . 69 ASN H 1 1
5 5955 1 1 69 ASN HA H 22.040 9.976 5.496 1.00 . A A . 69 ASN HA 1 1
5 5956 1 1 69 ASN HB2 H 21.369 7.649 6.043 1.00 . A A . 69 ASN HB2 1 1
5 5957 1 1 69 ASN HB3 H 21.738 7.173 4.382 1.00 . A A . 69 ASN HB3 1 1
5 5958 1 1 69 ASN HD21 H 24.083 9.355 6.142 1.00 . A A . 69 ASN HD21 1 1
5 5959 1 1 69 ASN HD22 H 25.214 8.092 6.370 1.00 . A A . 69 ASN HD22 1 1
5 5960 1 1 69 ASN N N 20.412 9.407 4.299 1.00 . A A . 69 ASN N 1 1
5 5961 1 1 69 ASN ND2 N 24.279 8.354 6.086 1.00 . A A . 69 ASN ND2 1 1
5 5962 1 1 69 ASN O O 23.552 8.856 3.072 1.00 . A A . 69 ASN O 1 1
5 5963 1 1 69 ASN OD1 O 23.785 6.277 5.548 1.00 . A A . 69 ASN OD1 1 1
5 5964 1 1 70 VAL C C 24.283 12.205 2.542 1.00 . A A . 70 VAL C 1 1
5 5965 1 1 70 VAL CA C 23.210 11.365 1.813 1.00 . A A . 70 VAL CA 1 1
5 5966 1 1 70 VAL CB C 22.341 12.123 0.772 1.00 . A A . 70 VAL CB 1 1
5 5967 1 1 70 VAL CG1 C 21.384 13.155 1.386 1.00 . A A . 70 VAL CG1 1 1
5 5968 1 1 70 VAL CG2 C 23.139 12.807 -0.349 1.00 . A A . 70 VAL CG2 1 1
5 5969 1 1 70 VAL H H 21.554 11.264 3.142 1.00 . A A . 70 VAL H 1 1
5 5970 1 1 70 VAL HA H 23.743 10.591 1.261 1.00 . A A . 70 VAL HA 1 1
5 5971 1 1 70 VAL HB H 21.719 11.371 0.284 1.00 . A A . 70 VAL HB 1 1
5 5972 1 1 70 VAL HG11 H 21.939 13.883 1.979 1.00 . A A . 70 VAL HG11 1 1
5 5973 1 1 70 VAL HG12 H 20.842 13.674 0.595 1.00 . A A . 70 VAL HG12 1 1
5 5974 1 1 70 VAL HG13 H 20.647 12.656 2.010 1.00 . A A . 70 VAL HG13 1 1
5 5975 1 1 70 VAL HG21 H 22.478 13.063 -1.177 1.00 . A A . 70 VAL HG21 1 1
5 5976 1 1 70 VAL HG22 H 23.612 13.719 0.013 1.00 . A A . 70 VAL HG22 1 1
5 5977 1 1 70 VAL HG23 H 23.913 12.138 -0.718 1.00 . A A . 70 VAL HG23 1 1
5 5978 1 1 70 VAL N N 22.332 10.717 2.795 1.00 . A A . 70 VAL N 1 1
5 5979 1 1 70 VAL O O 25.114 12.864 1.916 1.00 . A A . 70 VAL O 1 1
5 5980 1 1 71 SER C C 25.406 12.041 5.986 1.00 . A A . 71 SER C 1 1
5 5981 1 1 71 SER CA C 25.156 12.920 4.772 1.00 . A A . 71 SER CA 1 1
5 5982 1 1 71 SER CB C 24.505 14.260 5.147 1.00 . A A . 71 SER CB 1 1
5 5983 1 1 71 SER H H 23.648 11.566 4.362 1.00 . A A . 71 SER H 1 1
5 5984 1 1 71 SER HA H 26.118 13.106 4.292 1.00 . A A . 71 SER HA 1 1
5 5985 1 1 71 SER HB2 H 24.965 14.624 6.069 1.00 . A A . 71 SER HB2 1 1
5 5986 1 1 71 SER HB3 H 24.699 14.976 4.347 1.00 . A A . 71 SER HB3 1 1
5 5987 1 1 71 SER HG H 22.950 13.592 6.122 1.00 . A A . 71 SER HG 1 1
5 5988 1 1 71 SER N N 24.272 12.195 3.875 1.00 . A A . 71 SER N 1 1
5 5989 1 1 71 SER O O 26.250 12.376 6.841 1.00 . A A . 71 SER O 1 1
5 5990 1 1 71 SER OG O 23.096 14.152 5.329 1.00 . A A . 71 SER OG 1 1
6 5991 1 1 1 GLY C C 4.253 0.342 17.984 1.00 . A A . 1 GLY C 1 1
6 5992 1 1 1 GLY CA C 3.917 1.700 18.557 1.00 . A A . 1 GLY CA 1 1
6 5993 1 1 1 GLY H1 H 1.837 1.454 18.590 1.00 . A A . 1 GLY H1 1 1
6 5994 1 1 1 GLY HA2 H 3.926 2.436 17.753 1.00 . A A . 1 GLY HA2 1 1
6 5995 1 1 1 GLY HA3 H 4.663 1.978 19.303 1.00 . A A . 1 GLY HA3 1 1
6 5996 1 1 1 GLY N N 2.596 1.702 19.192 1.00 . A A . 1 GLY N 1 1
6 5997 1 1 1 GLY O O 3.579 -0.106 17.056 1.00 . A A . 1 GLY O 1 1
6 5998 1 1 2 ALA C C 6.101 -1.578 16.544 1.00 . A A . 2 ALA C 1 1
6 5999 1 1 2 ALA CA C 5.891 -1.547 18.069 1.00 . A A . 2 ALA CA 1 1
6 6000 1 1 2 ALA CB C 5.073 -2.729 18.588 1.00 . A A . 2 ALA CB 1 1
6 6001 1 1 2 ALA H H 5.755 0.119 19.330 1.00 . A A . 2 ALA H 1 1
6 6002 1 1 2 ALA HA H 6.877 -1.626 18.531 1.00 . A A . 2 ALA HA 1 1
6 6003 1 1 2 ALA HB1 H 5.546 -3.665 18.288 1.00 . A A . 2 ALA HB1 1 1
6 6004 1 1 2 ALA HB2 H 5.011 -2.691 19.677 1.00 . A A . 2 ALA HB2 1 1
6 6005 1 1 2 ALA HB3 H 4.065 -2.686 18.171 1.00 . A A . 2 ALA HB3 1 1
6 6006 1 1 2 ALA N N 5.293 -0.302 18.530 1.00 . A A . 2 ALA N 1 1
6 6007 1 1 2 ALA O O 5.438 -2.362 15.856 1.00 . A A . 2 ALA O 1 1
6 6008 1 1 3 PRO C C 8.279 -2.089 14.390 1.00 . A A . 3 PRO C 1 1
6 6009 1 1 3 PRO CA C 7.409 -0.843 14.607 1.00 . A A . 3 PRO CA 1 1
6 6010 1 1 3 PRO CB C 8.192 0.440 14.336 1.00 . A A . 3 PRO CB 1 1
6 6011 1 1 3 PRO CD C 7.735 0.321 16.672 1.00 . A A . 3 PRO CD 1 1
6 6012 1 1 3 PRO CG C 8.801 0.799 15.688 1.00 . A A . 3 PRO CG 1 1
6 6013 1 1 3 PRO HA H 6.535 -0.886 13.956 1.00 . A A . 3 PRO HA 1 1
6 6014 1 1 3 PRO HB2 H 8.961 0.283 13.583 1.00 . A A . 3 PRO HB2 1 1
6 6015 1 1 3 PRO HB3 H 7.504 1.228 14.030 1.00 . A A . 3 PRO HB3 1 1
6 6016 1 1 3 PRO HD2 H 8.206 -0.038 17.583 1.00 . A A . 3 PRO HD2 1 1
6 6017 1 1 3 PRO HD3 H 7.057 1.143 16.901 1.00 . A A . 3 PRO HD3 1 1
6 6018 1 1 3 PRO HG2 H 9.725 0.239 15.836 1.00 . A A . 3 PRO HG2 1 1
6 6019 1 1 3 PRO HG3 H 8.984 1.869 15.780 1.00 . A A . 3 PRO HG3 1 1
6 6020 1 1 3 PRO N N 7.000 -0.739 15.997 1.00 . A A . 3 PRO N 1 1
6 6021 1 1 3 PRO O O 8.842 -2.636 15.346 1.00 . A A . 3 PRO O 1 1
6 6022 1 1 4 GLY C C 8.098 -4.715 12.216 1.00 . A A . 4 GLY C 1 1
6 6023 1 1 4 GLY CA C 9.124 -3.712 12.722 1.00 . A A . 4 GLY CA 1 1
6 6024 1 1 4 GLY H H 7.921 -2.007 12.403 1.00 . A A . 4 GLY H 1 1
6 6025 1 1 4 GLY HA2 H 9.838 -3.465 11.935 1.00 . A A . 4 GLY HA2 1 1
6 6026 1 1 4 GLY HA3 H 9.666 -4.149 13.559 1.00 . A A . 4 GLY HA3 1 1
6 6027 1 1 4 GLY N N 8.415 -2.512 13.133 1.00 . A A . 4 GLY N 1 1
6 6028 1 1 4 GLY O O 7.412 -5.347 13.026 1.00 . A A . 4 GLY O 1 1
6 6029 1 1 5 GLY C C 7.952 -6.966 9.665 1.00 . A A . 5 GLY C 1 1
6 6030 1 1 5 GLY CA C 7.111 -5.821 10.231 1.00 . A A . 5 GLY CA 1 1
6 6031 1 1 5 GLY H H 8.560 -4.281 10.296 1.00 . A A . 5 GLY H 1 1
6 6032 1 1 5 GLY HA2 H 6.376 -6.215 10.926 1.00 . A A . 5 GLY HA2 1 1
6 6033 1 1 5 GLY HA3 H 6.578 -5.344 9.414 1.00 . A A . 5 GLY HA3 1 1
6 6034 1 1 5 GLY N N 7.951 -4.825 10.893 1.00 . A A . 5 GLY N 1 1
6 6035 1 1 5 GLY O O 9.185 -6.876 9.640 1.00 . A A . 5 GLY O 1 1
6 6036 1 1 6 LYS C C 8.636 -8.745 7.231 1.00 . A A . 6 LYS C 1 1
6 6037 1 1 6 LYS CA C 7.990 -9.166 8.557 1.00 . A A . 6 LYS CA 1 1
6 6038 1 1 6 LYS CB C 7.042 -10.372 8.393 1.00 . A A . 6 LYS CB 1 1
6 6039 1 1 6 LYS CD C 5.160 -11.466 7.141 1.00 . A A . 6 LYS CD 1 1
6 6040 1 1 6 LYS CE C 3.801 -11.325 6.450 1.00 . A A . 6 LYS CE 1 1
6 6041 1 1 6 LYS CG C 5.801 -10.121 7.520 1.00 . A A . 6 LYS CG 1 1
6 6042 1 1 6 LYS H H 6.294 -8.076 9.280 1.00 . A A . 6 LYS H 1 1
6 6043 1 1 6 LYS HA H 8.798 -9.472 9.226 1.00 . A A . 6 LYS HA 1 1
6 6044 1 1 6 LYS HB2 H 7.608 -11.193 7.955 1.00 . A A . 6 LYS HB2 1 1
6 6045 1 1 6 LYS HB3 H 6.717 -10.705 9.379 1.00 . A A . 6 LYS HB3 1 1
6 6046 1 1 6 LYS HD2 H 5.838 -12.017 6.488 1.00 . A A . 6 LYS HD2 1 1
6 6047 1 1 6 LYS HD3 H 5.012 -12.055 8.048 1.00 . A A . 6 LYS HD3 1 1
6 6048 1 1 6 LYS HE2 H 3.431 -12.323 6.210 1.00 . A A . 6 LYS HE2 1 1
6 6049 1 1 6 LYS HE3 H 3.095 -10.861 7.145 1.00 . A A . 6 LYS HE3 1 1
6 6050 1 1 6 LYS HG2 H 5.086 -9.513 8.075 1.00 . A A . 6 LYS HG2 1 1
6 6051 1 1 6 LYS HG3 H 6.088 -9.596 6.609 1.00 . A A . 6 LYS HG3 1 1
6 6052 1 1 6 LYS HZ1 H 4.595 -10.838 4.588 1.00 . A A . 6 LYS HZ1 1 1
6 6053 1 1 6 LYS HZ2 H 4.004 -9.542 5.443 1.00 . A A . 6 LYS HZ2 1 1
6 6054 1 1 6 LYS HZ3 H 2.956 -10.574 4.743 1.00 . A A . 6 LYS HZ3 1 1
6 6055 1 1 6 LYS N N 7.302 -8.040 9.199 1.00 . A A . 6 LYS N 1 1
6 6056 1 1 6 LYS NZ N 3.855 -10.521 5.208 1.00 . A A . 6 LYS NZ 1 1
6 6057 1 1 6 LYS O O 8.423 -7.632 6.760 1.00 . A A . 6 LYS O 1 1
6 6058 1 1 7 SER C C 9.892 -10.459 4.285 1.00 . A A . 7 SER C 1 1
6 6059 1 1 7 SER CA C 10.135 -9.405 5.370 1.00 . A A . 7 SER CA 1 1
6 6060 1 1 7 SER CB C 11.622 -9.234 5.714 1.00 . A A . 7 SER CB 1 1
6 6061 1 1 7 SER H H 9.537 -10.535 7.084 1.00 . A A . 7 SER H 1 1
6 6062 1 1 7 SER HA H 9.782 -8.468 4.934 1.00 . A A . 7 SER HA 1 1
6 6063 1 1 7 SER HB2 H 11.869 -9.797 6.617 1.00 . A A . 7 SER HB2 1 1
6 6064 1 1 7 SER HB3 H 12.259 -9.579 4.896 1.00 . A A . 7 SER HB3 1 1
6 6065 1 1 7 SER HG H 12.396 -7.733 6.729 1.00 . A A . 7 SER HG 1 1
6 6066 1 1 7 SER N N 9.386 -9.655 6.605 1.00 . A A . 7 SER N 1 1
6 6067 1 1 7 SER O O 10.659 -10.532 3.318 1.00 . A A . 7 SER O 1 1
6 6068 1 1 7 SER OG O 11.859 -7.856 5.909 1.00 . A A . 7 SER OG 1 1
6 6069 1 1 8 ARG C C 6.963 -12.178 3.105 1.00 . A A . 8 ARG C 1 1
6 6070 1 1 8 ARG CA C 8.464 -12.251 3.381 1.00 . A A . 8 ARG CA 1 1
6 6071 1 1 8 ARG CB C 8.990 -13.627 3.838 1.00 . A A . 8 ARG CB 1 1
6 6072 1 1 8 ARG CD C 9.844 -15.882 2.990 1.00 . A A . 8 ARG CD 1 1
6 6073 1 1 8 ARG CG C 8.841 -14.740 2.794 1.00 . A A . 8 ARG CG 1 1
6 6074 1 1 8 ARG CZ C 12.325 -15.386 3.134 1.00 . A A . 8 ARG CZ 1 1
6 6075 1 1 8 ARG H H 8.175 -11.108 5.146 1.00 . A A . 8 ARG H 1 1
6 6076 1 1 8 ARG HA H 8.977 -11.990 2.453 1.00 . A A . 8 ARG HA 1 1
6 6077 1 1 8 ARG HB2 H 10.057 -13.509 4.020 1.00 . A A . 8 ARG HB2 1 1
6 6078 1 1 8 ARG HB3 H 8.501 -13.931 4.767 1.00 . A A . 8 ARG HB3 1 1
6 6079 1 1 8 ARG HD2 H 9.887 -16.168 4.038 1.00 . A A . 8 ARG HD2 1 1
6 6080 1 1 8 ARG HD3 H 9.493 -16.746 2.426 1.00 . A A . 8 ARG HD3 1 1
6 6081 1 1 8 ARG HE H 11.204 -15.397 1.464 1.00 . A A . 8 ARG HE 1 1
6 6082 1 1 8 ARG HG2 H 7.830 -15.144 2.845 1.00 . A A . 8 ARG HG2 1 1
6 6083 1 1 8 ARG HG3 H 9.003 -14.319 1.804 1.00 . A A . 8 ARG HG3 1 1
6 6084 1 1 8 ARG HH11 H 11.583 -15.623 5.044 1.00 . A A . 8 ARG HH11 1 1
6 6085 1 1 8 ARG HH12 H 13.309 -15.405 4.911 1.00 . A A . 8 ARG HH12 1 1
6 6086 1 1 8 ARG HH21 H 13.420 -15.204 1.431 1.00 . A A . 8 ARG HH21 1 1
6 6087 1 1 8 ARG HH22 H 14.332 -15.130 2.919 1.00 . A A . 8 ARG HH22 1 1
6 6088 1 1 8 ARG N N 8.828 -11.261 4.391 1.00 . A A . 8 ARG N 1 1
6 6089 1 1 8 ARG NE N 11.173 -15.523 2.471 1.00 . A A . 8 ARG NE 1 1
6 6090 1 1 8 ARG NH1 N 12.405 -15.478 4.456 1.00 . A A . 8 ARG NH1 1 1
6 6091 1 1 8 ARG NH2 N 13.431 -15.142 2.448 1.00 . A A . 8 ARG NH2 1 1
6 6092 1 1 8 ARG O O 6.211 -11.533 3.848 1.00 . A A . 8 ARG O 1 1
6 6093 1 1 9 ARG C C 4.932 -11.185 1.145 1.00 . A A . 9 ARG C 1 1
6 6094 1 1 9 ARG CA C 5.186 -12.659 1.438 1.00 . A A . 9 ARG CA 1 1
6 6095 1 1 9 ARG CB C 4.068 -13.341 2.253 1.00 . A A . 9 ARG CB 1 1
6 6096 1 1 9 ARG CD C 4.876 -14.903 4.112 1.00 . A A . 9 ARG CD 1 1
6 6097 1 1 9 ARG CG C 4.403 -14.786 2.652 1.00 . A A . 9 ARG CG 1 1
6 6098 1 1 9 ARG CZ C 3.868 -16.078 6.099 1.00 . A A . 9 ARG CZ 1 1
6 6099 1 1 9 ARG H H 7.196 -13.303 1.449 1.00 . A A . 9 ARG H 1 1
6 6100 1 1 9 ARG HA H 5.208 -13.162 0.472 1.00 . A A . 9 ARG HA 1 1
6 6101 1 1 9 ARG HB2 H 3.832 -12.757 3.140 1.00 . A A . 9 ARG HB2 1 1
6 6102 1 1 9 ARG HB3 H 3.169 -13.356 1.637 1.00 . A A . 9 ARG HB3 1 1
6 6103 1 1 9 ARG HD2 H 5.668 -15.645 4.145 1.00 . A A . 9 ARG HD2 1 1
6 6104 1 1 9 ARG HD3 H 5.294 -13.957 4.457 1.00 . A A . 9 ARG HD3 1 1
6 6105 1 1 9 ARG HE H 2.843 -15.046 4.683 1.00 . A A . 9 ARG HE 1 1
6 6106 1 1 9 ARG HG2 H 3.529 -15.418 2.496 1.00 . A A . 9 ARG HG2 1 1
6 6107 1 1 9 ARG HG3 H 5.179 -15.170 1.991 1.00 . A A . 9 ARG HG3 1 1
6 6108 1 1 9 ARG HH11 H 5.848 -16.544 5.869 1.00 . A A . 9 ARG HH11 1 1
6 6109 1 1 9 ARG HH12 H 5.119 -17.179 7.306 1.00 . A A . 9 ARG HH12 1 1
6 6110 1 1 9 ARG HH21 H 1.879 -15.914 6.606 1.00 . A A . 9 ARG HH21 1 1
6 6111 1 1 9 ARG HH22 H 2.805 -16.916 7.661 1.00 . A A . 9 ARG HH22 1 1
6 6112 1 1 9 ARG N N 6.512 -12.835 2.035 1.00 . A A . 9 ARG N 1 1
6 6113 1 1 9 ARG NE N 3.777 -15.307 5.007 1.00 . A A . 9 ARG NE 1 1
6 6114 1 1 9 ARG NH1 N 5.027 -16.620 6.462 1.00 . A A . 9 ARG NH1 1 1
6 6115 1 1 9 ARG NH2 N 2.789 -16.320 6.832 1.00 . A A . 9 ARG NH2 1 1
6 6116 1 1 9 ARG O O 3.863 -10.651 1.439 1.00 . A A . 9 ARG O 1 1
6 6117 1 1 10 ARG C C 5.021 -8.847 -1.059 1.00 . A A . 10 ARG C 1 1
6 6118 1 1 10 ARG CA C 5.867 -9.089 0.204 1.00 . A A . 10 ARG CA 1 1
6 6119 1 1 10 ARG CB C 7.303 -8.549 0.070 1.00 . A A . 10 ARG CB 1 1
6 6120 1 1 10 ARG CD C 9.478 -8.002 1.313 1.00 . A A . 10 ARG CD 1 1
6 6121 1 1 10 ARG CG C 8.134 -8.740 1.356 1.00 . A A . 10 ARG CG 1 1
6 6122 1 1 10 ARG CZ C 11.198 -9.102 -0.209 1.00 . A A . 10 ARG CZ 1 1
6 6123 1 1 10 ARG H H 6.770 -11.018 0.316 1.00 . A A . 10 ARG H 1 1
6 6124 1 1 10 ARG HA H 5.381 -8.545 1.017 1.00 . A A . 10 ARG HA 1 1
6 6125 1 1 10 ARG HB2 H 7.795 -9.055 -0.762 1.00 . A A . 10 ARG HB2 1 1
6 6126 1 1 10 ARG HB3 H 7.253 -7.483 -0.155 1.00 . A A . 10 ARG HB3 1 1
6 6127 1 1 10 ARG HD2 H 9.281 -6.934 1.386 1.00 . A A . 10 ARG HD2 1 1
6 6128 1 1 10 ARG HD3 H 10.085 -8.285 2.172 1.00 . A A . 10 ARG HD3 1 1
6 6129 1 1 10 ARG HE H 9.870 -7.708 -0.737 1.00 . A A . 10 ARG HE 1 1
6 6130 1 1 10 ARG HG2 H 7.560 -8.374 2.206 1.00 . A A . 10 ARG HG2 1 1
6 6131 1 1 10 ARG HG3 H 8.330 -9.798 1.514 1.00 . A A . 10 ARG HG3 1 1
6 6132 1 1 10 ARG HH11 H 11.290 -9.929 1.657 1.00 . A A . 10 ARG HH11 1 1
6 6133 1 1 10 ARG HH12 H 12.438 -10.572 0.522 1.00 . A A . 10 ARG HH12 1 1
6 6134 1 1 10 ARG HH21 H 11.205 -8.521 -2.132 1.00 . A A . 10 ARG HH21 1 1
6 6135 1 1 10 ARG HH22 H 12.392 -9.747 -1.798 1.00 . A A . 10 ARG HH22 1 1
6 6136 1 1 10 ARG N N 5.923 -10.509 0.558 1.00 . A A . 10 ARG N 1 1
6 6137 1 1 10 ARG NE N 10.206 -8.249 0.059 1.00 . A A . 10 ARG NE 1 1
6 6138 1 1 10 ARG NH1 N 11.700 -9.902 0.726 1.00 . A A . 10 ARG NH1 1 1
6 6139 1 1 10 ARG NH2 N 11.666 -9.132 -1.452 1.00 . A A . 10 ARG NH2 1 1
6 6140 1 1 10 ARG O O 5.333 -7.959 -1.857 1.00 . A A . 10 ARG O 1 1
6 6141 1 1 11 ARG C C 1.681 -10.064 -1.671 1.00 . A A . 11 ARG C 1 1
6 6142 1 1 11 ARG CA C 2.949 -9.505 -2.307 1.00 . A A . 11 ARG CA 1 1
6 6143 1 1 11 ARG CB C 3.329 -10.307 -3.569 1.00 . A A . 11 ARG CB 1 1
6 6144 1 1 11 ARG CD C 2.614 -8.868 -5.565 1.00 . A A . 11 ARG CD 1 1
6 6145 1 1 11 ARG CG C 2.368 -10.152 -4.764 1.00 . A A . 11 ARG CG 1 1
6 6146 1 1 11 ARG CZ C 1.881 -7.886 -7.751 1.00 . A A . 11 ARG CZ 1 1
6 6147 1 1 11 ARG H H 3.724 -10.320 -0.570 1.00 . A A . 11 ARG H 1 1
6 6148 1 1 11 ARG HA H 2.818 -8.450 -2.554 1.00 . A A . 11 ARG HA 1 1
6 6149 1 1 11 ARG HB2 H 4.331 -10.025 -3.890 1.00 . A A . 11 ARG HB2 1 1
6 6150 1 1 11 ARG HB3 H 3.363 -11.364 -3.303 1.00 . A A . 11 ARG HB3 1 1
6 6151 1 1 11 ARG HD2 H 2.446 -8.001 -4.926 1.00 . A A . 11 ARG HD2 1 1
6 6152 1 1 11 ARG HD3 H 3.653 -8.865 -5.884 1.00 . A A . 11 ARG HD3 1 1
6 6153 1 1 11 ARG HE H 0.944 -9.395 -6.795 1.00 . A A . 11 ARG HE 1 1
6 6154 1 1 11 ARG HG2 H 2.520 -11.004 -5.422 1.00 . A A . 11 ARG HG2 1 1
6 6155 1 1 11 ARG HG3 H 1.335 -10.185 -4.433 1.00 . A A . 11 ARG HG3 1 1
6 6156 1 1 11 ARG HH11 H 3.726 -7.217 -7.203 1.00 . A A . 11 ARG HH11 1 1
6 6157 1 1 11 ARG HH12 H 2.904 -6.228 -8.374 1.00 . A A . 11 ARG HH12 1 1
6 6158 1 1 11 ARG HH21 H 0.173 -8.472 -8.665 1.00 . A A . 11 ARG HH21 1 1
6 6159 1 1 11 ARG HH22 H 1.096 -7.287 -9.560 1.00 . A A . 11 ARG HH22 1 1
6 6160 1 1 11 ARG N N 3.984 -9.654 -1.289 1.00 . A A . 11 ARG N 1 1
6 6161 1 1 11 ARG NE N 1.743 -8.769 -6.753 1.00 . A A . 11 ARG NE 1 1
6 6162 1 1 11 ARG NH1 N 2.925 -7.072 -7.812 1.00 . A A . 11 ARG NH1 1 1
6 6163 1 1 11 ARG NH2 N 0.963 -7.823 -8.703 1.00 . A A . 11 ARG NH2 1 1
6 6164 1 1 11 ARG O O 1.767 -11.020 -0.891 1.00 . A A . 11 ARG O 1 1
6 6165 1 1 12 THR C C -1.615 -10.289 -2.852 1.00 . A A . 12 THR C 1 1
6 6166 1 1 12 THR CA C -0.780 -10.022 -1.595 1.00 . A A . 12 THR CA 1 1
6 6167 1 1 12 THR CB C -1.392 -8.998 -0.630 1.00 . A A . 12 THR CB 1 1
6 6168 1 1 12 THR CG2 C -2.617 -9.520 0.128 1.00 . A A . 12 THR CG2 1 1
6 6169 1 1 12 THR H H 0.496 -8.747 -2.671 1.00 . A A . 12 THR H 1 1
6 6170 1 1 12 THR HA H -0.673 -10.951 -1.061 1.00 . A A . 12 THR HA 1 1
6 6171 1 1 12 THR HB H -1.672 -8.142 -1.224 1.00 . A A . 12 THR HB 1 1
6 6172 1 1 12 THR HG1 H -0.671 -7.671 0.584 1.00 . A A . 12 THR HG1 1 1
6 6173 1 1 12 THR HG21 H -2.372 -10.444 0.655 1.00 . A A . 12 THR HG21 1 1
6 6174 1 1 12 THR HG22 H -3.439 -9.704 -0.565 1.00 . A A . 12 THR HG22 1 1
6 6175 1 1 12 THR HG23 H -2.946 -8.776 0.854 1.00 . A A . 12 THR HG23 1 1
6 6176 1 1 12 THR N N 0.521 -9.532 -2.025 1.00 . A A . 12 THR N 1 1
6 6177 1 1 12 THR O O -1.306 -9.767 -3.928 1.00 . A A . 12 THR O 1 1
6 6178 1 1 12 THR OG1 O -0.442 -8.576 0.339 1.00 . A A . 12 THR OG1 1 1
6 6179 1 1 13 ALA C C -4.385 -9.941 -4.012 1.00 . A A . 13 ALA C 1 1
6 6180 1 1 13 ALA CA C -3.642 -11.268 -3.816 1.00 . A A . 13 ALA CA 1 1
6 6181 1 1 13 ALA CB C -4.588 -12.428 -3.492 1.00 . A A . 13 ALA CB 1 1
6 6182 1 1 13 ALA H H -2.821 -11.607 -1.883 1.00 . A A . 13 ALA H 1 1
6 6183 1 1 13 ALA HA H -3.118 -11.514 -4.740 1.00 . A A . 13 ALA HA 1 1
6 6184 1 1 13 ALA HB1 H -5.128 -12.241 -2.567 1.00 . A A . 13 ALA HB1 1 1
6 6185 1 1 13 ALA HB2 H -5.305 -12.552 -4.304 1.00 . A A . 13 ALA HB2 1 1
6 6186 1 1 13 ALA HB3 H -4.015 -13.346 -3.386 1.00 . A A . 13 ALA HB3 1 1
6 6187 1 1 13 ALA N N -2.662 -11.110 -2.750 1.00 . A A . 13 ALA N 1 1
6 6188 1 1 13 ALA O O -5.321 -9.637 -3.266 1.00 . A A . 13 ALA O 1 1
6 6189 1 1 14 PHE C C -4.717 -8.207 -7.024 1.00 . A A . 14 PHE C 1 1
6 6190 1 1 14 PHE CA C -4.606 -7.966 -5.518 1.00 . A A . 14 PHE CA 1 1
6 6191 1 1 14 PHE CB C -3.853 -6.658 -5.211 1.00 . A A . 14 PHE CB 1 1
6 6192 1 1 14 PHE CD1 C -3.750 -6.795 -2.665 1.00 . A A . 14 PHE CD1 1 1
6 6193 1 1 14 PHE CD2 C -4.539 -4.747 -3.673 1.00 . A A . 14 PHE CD2 1 1
6 6194 1 1 14 PHE CE1 C -3.925 -6.259 -1.381 1.00 . A A . 14 PHE CE1 1 1
6 6195 1 1 14 PHE CE2 C -4.739 -4.216 -2.387 1.00 . A A . 14 PHE CE2 1 1
6 6196 1 1 14 PHE CG C -4.053 -6.059 -3.822 1.00 . A A . 14 PHE CG 1 1
6 6197 1 1 14 PHE CZ C -4.427 -4.963 -1.243 1.00 . A A . 14 PHE CZ 1 1
6 6198 1 1 14 PHE H H -3.114 -9.430 -5.490 1.00 . A A . 14 PHE H 1 1
6 6199 1 1 14 PHE HA H -5.597 -7.897 -5.097 1.00 . A A . 14 PHE HA 1 1
6 6200 1 1 14 PHE HB2 H -2.790 -6.814 -5.386 1.00 . A A . 14 PHE HB2 1 1
6 6201 1 1 14 PHE HB3 H -4.185 -5.917 -5.938 1.00 . A A . 14 PHE HB3 1 1
6 6202 1 1 14 PHE HD1 H -3.408 -7.796 -2.756 1.00 . A A . 14 PHE HD1 1 1
6 6203 1 1 14 PHE HD2 H -4.797 -4.154 -4.538 1.00 . A A . 14 PHE HD2 1 1
6 6204 1 1 14 PHE HE1 H -3.704 -6.845 -0.504 1.00 . A A . 14 PHE HE1 1 1
6 6205 1 1 14 PHE HE2 H -5.210 -3.254 -2.270 1.00 . A A . 14 PHE HE2 1 1
6 6206 1 1 14 PHE HZ H -4.606 -4.555 -0.264 1.00 . A A . 14 PHE HZ 1 1
6 6207 1 1 14 PHE N N -3.927 -9.133 -4.967 1.00 . A A . 14 PHE N 1 1
6 6208 1 1 14 PHE O O -3.780 -8.761 -7.608 1.00 . A A . 14 PHE O 1 1
6 6209 1 1 15 THR C C -5.462 -6.541 -9.652 1.00 . A A . 15 THR C 1 1
6 6210 1 1 15 THR CA C -5.983 -7.873 -9.098 1.00 . A A . 15 THR CA 1 1
6 6211 1 1 15 THR CB C -7.458 -8.125 -9.472 1.00 . A A . 15 THR CB 1 1
6 6212 1 1 15 THR CG2 C -7.886 -9.558 -9.172 1.00 . A A . 15 THR CG2 1 1
6 6213 1 1 15 THR H H -6.603 -7.420 -7.142 1.00 . A A . 15 THR H 1 1
6 6214 1 1 15 THR HA H -5.375 -8.676 -9.517 1.00 . A A . 15 THR HA 1 1
6 6215 1 1 15 THR HB H -7.604 -7.912 -10.525 1.00 . A A . 15 THR HB 1 1
6 6216 1 1 15 THR HG1 H -9.228 -7.393 -9.065 1.00 . A A . 15 THR HG1 1 1
6 6217 1 1 15 THR HG21 H -8.905 -9.711 -9.527 1.00 . A A . 15 THR HG21 1 1
6 6218 1 1 15 THR HG22 H -7.858 -9.729 -8.097 1.00 . A A . 15 THR HG22 1 1
6 6219 1 1 15 THR HG23 H -7.220 -10.260 -9.672 1.00 . A A . 15 THR HG23 1 1
6 6220 1 1 15 THR N N -5.839 -7.861 -7.648 1.00 . A A . 15 THR N 1 1
6 6221 1 1 15 THR O O -5.348 -5.547 -8.927 1.00 . A A . 15 THR O 1 1
6 6222 1 1 15 THR OG1 O -8.315 -7.291 -8.743 1.00 . A A . 15 THR OG1 1 1
6 6223 1 1 16 SER C C -5.760 -4.126 -11.460 1.00 . A A . 16 SER C 1 1
6 6224 1 1 16 SER CA C -4.738 -5.258 -11.622 1.00 . A A . 16 SER CA 1 1
6 6225 1 1 16 SER CB C -4.588 -5.536 -13.111 1.00 . A A . 16 SER CB 1 1
6 6226 1 1 16 SER H H -5.381 -7.272 -11.547 1.00 . A A . 16 SER H 1 1
6 6227 1 1 16 SER HA H -3.776 -4.956 -11.213 1.00 . A A . 16 SER HA 1 1
6 6228 1 1 16 SER HB2 H -5.583 -5.564 -13.550 1.00 . A A . 16 SER HB2 1 1
6 6229 1 1 16 SER HB3 H -4.043 -4.703 -13.539 1.00 . A A . 16 SER HB3 1 1
6 6230 1 1 16 SER HG H -4.164 -6.969 -14.330 1.00 . A A . 16 SER HG 1 1
6 6231 1 1 16 SER N N -5.186 -6.478 -10.955 1.00 . A A . 16 SER N 1 1
6 6232 1 1 16 SER O O -5.422 -2.944 -11.453 1.00 . A A . 16 SER O 1 1
6 6233 1 1 16 SER OG O -3.923 -6.755 -13.401 1.00 . A A . 16 SER OG 1 1
6 6234 1 1 17 GLU C C -8.068 -2.854 -9.877 1.00 . A A . 17 GLU C 1 1
6 6235 1 1 17 GLU CA C -8.217 -3.724 -11.127 1.00 . A A . 17 GLU CA 1 1
6 6236 1 1 17 GLU CB C -9.330 -4.767 -10.911 1.00 . A A . 17 GLU CB 1 1
6 6237 1 1 17 GLU CD C -11.573 -3.694 -10.799 1.00 . A A . 17 GLU CD 1 1
6 6238 1 1 17 GLU CG C -10.621 -4.490 -11.668 1.00 . A A . 17 GLU CG 1 1
6 6239 1 1 17 GLU H H -7.191 -5.510 -11.480 1.00 . A A . 17 GLU H 1 1
6 6240 1 1 17 GLU HA H -8.413 -3.092 -11.999 1.00 . A A . 17 GLU HA 1 1
6 6241 1 1 17 GLU HB2 H -8.983 -5.740 -11.251 1.00 . A A . 17 GLU HB2 1 1
6 6242 1 1 17 GLU HB3 H -9.533 -4.880 -9.839 1.00 . A A . 17 GLU HB3 1 1
6 6243 1 1 17 GLU HG2 H -10.402 -3.974 -12.597 1.00 . A A . 17 GLU HG2 1 1
6 6244 1 1 17 GLU HG3 H -11.087 -5.439 -11.923 1.00 . A A . 17 GLU HG3 1 1
6 6245 1 1 17 GLU N N -7.024 -4.517 -11.361 1.00 . A A . 17 GLU N 1 1
6 6246 1 1 17 GLU O O -8.408 -1.670 -9.867 1.00 . A A . 17 GLU O 1 1
6 6247 1 1 17 GLU OE1 O -12.081 -4.303 -9.832 1.00 . A A . 17 GLU OE1 1 1
6 6248 1 1 17 GLU OE2 O -11.719 -2.475 -11.054 1.00 . A A . 17 GLU OE2 1 1
6 6249 1 1 18 GLN C C -6.092 -2.154 -7.432 1.00 . A A . 18 GLN C 1 1
6 6250 1 1 18 GLN CA C -7.424 -2.900 -7.487 1.00 . A A . 18 GLN CA 1 1
6 6251 1 1 18 GLN CB C -7.468 -4.042 -6.452 1.00 . A A . 18 GLN CB 1 1
6 6252 1 1 18 GLN CD C -8.620 -6.199 -5.729 1.00 . A A . 18 GLN CD 1 1
6 6253 1 1 18 GLN CG C -8.710 -4.950 -6.608 1.00 . A A . 18 GLN CG 1 1
6 6254 1 1 18 GLN H H -7.270 -4.439 -8.918 1.00 . A A . 18 GLN H 1 1
6 6255 1 1 18 GLN HA H -8.239 -2.196 -7.299 1.00 . A A . 18 GLN HA 1 1
6 6256 1 1 18 GLN HB2 H -6.569 -4.653 -6.577 1.00 . A A . 18 GLN HB2 1 1
6 6257 1 1 18 GLN HB3 H -7.459 -3.622 -5.445 1.00 . A A . 18 GLN HB3 1 1
6 6258 1 1 18 GLN HE21 H -10.526 -6.069 -4.987 1.00 . A A . 18 GLN HE21 1 1
6 6259 1 1 18 GLN HE22 H -9.613 -7.452 -4.493 1.00 . A A . 18 GLN HE22 1 1
6 6260 1 1 18 GLN HG2 H -9.631 -4.400 -6.433 1.00 . A A . 18 GLN HG2 1 1
6 6261 1 1 18 GLN HG3 H -8.780 -5.289 -7.634 1.00 . A A . 18 GLN HG3 1 1
6 6262 1 1 18 GLN N N -7.567 -3.476 -8.812 1.00 . A A . 18 GLN N 1 1
6 6263 1 1 18 GLN NE2 N -9.665 -6.613 -5.043 1.00 . A A . 18 GLN NE2 1 1
6 6264 1 1 18 GLN O O -5.993 -1.098 -6.809 1.00 . A A . 18 GLN O 1 1
6 6265 1 1 18 GLN OE1 O -7.586 -6.851 -5.656 1.00 . A A . 18 GLN OE1 1 1
6 6266 1 1 19 LEU C C -3.781 -0.720 -8.993 1.00 . A A . 19 LEU C 1 1
6 6267 1 1 19 LEU CA C -3.760 -2.041 -8.219 1.00 . A A . 19 LEU CA 1 1
6 6268 1 1 19 LEU CB C -2.776 -3.023 -8.876 1.00 . A A . 19 LEU CB 1 1
6 6269 1 1 19 LEU CD1 C -1.368 -5.094 -8.769 1.00 . A A . 19 LEU CD1 1 1
6 6270 1 1 19 LEU CD2 C -1.772 -3.874 -6.649 1.00 . A A . 19 LEU CD2 1 1
6 6271 1 1 19 LEU CG C -2.383 -4.236 -8.007 1.00 . A A . 19 LEU CG 1 1
6 6272 1 1 19 LEU H H -5.241 -3.489 -8.720 1.00 . A A . 19 LEU H 1 1
6 6273 1 1 19 LEU HA H -3.429 -1.807 -7.209 1.00 . A A . 19 LEU HA 1 1
6 6274 1 1 19 LEU HB2 H -3.216 -3.377 -9.807 1.00 . A A . 19 LEU HB2 1 1
6 6275 1 1 19 LEU HB3 H -1.880 -2.481 -9.157 1.00 . A A . 19 LEU HB3 1 1
6 6276 1 1 19 LEU HD11 H -1.773 -5.366 -9.744 1.00 . A A . 19 LEU HD11 1 1
6 6277 1 1 19 LEU HD12 H -1.181 -6.010 -8.207 1.00 . A A . 19 LEU HD12 1 1
6 6278 1 1 19 LEU HD13 H -0.435 -4.541 -8.874 1.00 . A A . 19 LEU HD13 1 1
6 6279 1 1 19 LEU HD21 H -0.890 -3.250 -6.787 1.00 . A A . 19 LEU HD21 1 1
6 6280 1 1 19 LEU HD22 H -1.487 -4.786 -6.125 1.00 . A A . 19 LEU HD22 1 1
6 6281 1 1 19 LEU HD23 H -2.501 -3.351 -6.028 1.00 . A A . 19 LEU HD23 1 1
6 6282 1 1 19 LEU HG H -3.263 -4.841 -7.820 1.00 . A A . 19 LEU HG 1 1
6 6283 1 1 19 LEU N N -5.077 -2.661 -8.147 1.00 . A A . 19 LEU N 1 1
6 6284 1 1 19 LEU O O -2.779 -0.009 -8.990 1.00 . A A . 19 LEU O 1 1
6 6285 1 1 20 LEU C C -5.275 1.994 -9.430 1.00 . A A . 20 LEU C 1 1
6 6286 1 1 20 LEU CA C -5.092 0.837 -10.410 1.00 . A A . 20 LEU CA 1 1
6 6287 1 1 20 LEU CB C -6.356 0.663 -11.289 1.00 . A A . 20 LEU CB 1 1
6 6288 1 1 20 LEU CD1 C -5.792 2.725 -12.716 1.00 . A A . 20 LEU CD1 1 1
6 6289 1 1 20 LEU CD2 C -5.521 0.395 -13.617 1.00 . A A . 20 LEU CD2 1 1
6 6290 1 1 20 LEU CG C -6.329 1.298 -12.686 1.00 . A A . 20 LEU CG 1 1
6 6291 1 1 20 LEU H H -5.641 -1.063 -9.635 1.00 . A A . 20 LEU H 1 1
6 6292 1 1 20 LEU HA H -4.207 1.050 -11.012 1.00 . A A . 20 LEU HA 1 1
6 6293 1 1 20 LEU HB2 H -6.575 -0.398 -11.415 1.00 . A A . 20 LEU HB2 1 1
6 6294 1 1 20 LEU HB3 H -7.216 1.069 -10.765 1.00 . A A . 20 LEU HB3 1 1
6 6295 1 1 20 LEU HD11 H -5.968 3.149 -13.704 1.00 . A A . 20 LEU HD11 1 1
6 6296 1 1 20 LEU HD12 H -4.724 2.731 -12.518 1.00 . A A . 20 LEU HD12 1 1
6 6297 1 1 20 LEU HD13 H -6.315 3.335 -11.978 1.00 . A A . 20 LEU HD13 1 1
6 6298 1 1 20 LEU HD21 H -4.502 0.269 -13.251 1.00 . A A . 20 LEU HD21 1 1
6 6299 1 1 20 LEU HD22 H -5.500 0.822 -14.621 1.00 . A A . 20 LEU HD22 1 1
6 6300 1 1 20 LEU HD23 H -6.029 -0.568 -13.647 1.00 . A A . 20 LEU HD23 1 1
6 6301 1 1 20 LEU HG H -7.353 1.324 -13.060 1.00 . A A . 20 LEU HG 1 1
6 6302 1 1 20 LEU N N -4.881 -0.400 -9.673 1.00 . A A . 20 LEU N 1 1
6 6303 1 1 20 LEU O O -4.536 2.979 -9.476 1.00 . A A . 20 LEU O 1 1
6 6304 1 1 21 GLU C C -5.793 3.266 -6.627 1.00 . A A . 21 GLU C 1 1
6 6305 1 1 21 GLU CA C -6.793 2.948 -7.732 1.00 . A A . 21 GLU CA 1 1
6 6306 1 1 21 GLU CB C -8.168 2.544 -7.167 1.00 . A A . 21 GLU CB 1 1
6 6307 1 1 21 GLU CD C -9.238 2.977 -9.472 1.00 . A A . 21 GLU CD 1 1
6 6308 1 1 21 GLU CG C -9.153 2.054 -8.247 1.00 . A A . 21 GLU CG 1 1
6 6309 1 1 21 GLU H H -6.790 0.998 -8.564 1.00 . A A . 21 GLU H 1 1
6 6310 1 1 21 GLU HA H -6.912 3.840 -8.347 1.00 . A A . 21 GLU HA 1 1
6 6311 1 1 21 GLU HB2 H -8.032 1.742 -6.442 1.00 . A A . 21 GLU HB2 1 1
6 6312 1 1 21 GLU HB3 H -8.606 3.392 -6.642 1.00 . A A . 21 GLU HB3 1 1
6 6313 1 1 21 GLU HG2 H -8.834 1.056 -8.573 1.00 . A A . 21 GLU HG2 1 1
6 6314 1 1 21 GLU HG3 H -10.144 1.960 -7.800 1.00 . A A . 21 GLU HG3 1 1
6 6315 1 1 21 GLU N N -6.274 1.867 -8.558 1.00 . A A . 21 GLU N 1 1
6 6316 1 1 21 GLU O O -5.455 4.425 -6.390 1.00 . A A . 21 GLU O 1 1
6 6317 1 1 21 GLU OE1 O -9.134 4.218 -9.333 1.00 . A A . 21 GLU OE1 1 1
6 6318 1 1 21 GLU OE2 O -9.327 2.441 -10.602 1.00 . A A . 21 GLU OE2 1 1
6 6319 1 1 22 LEU C C -2.969 3.023 -5.458 1.00 . A A . 22 LEU C 1 1
6 6320 1 1 22 LEU CA C -4.221 2.304 -4.982 1.00 . A A . 22 LEU CA 1 1
6 6321 1 1 22 LEU CB C -3.805 0.869 -4.584 1.00 . A A . 22 LEU CB 1 1
6 6322 1 1 22 LEU CD1 C -5.725 0.613 -2.944 1.00 . A A . 22 LEU CD1 1 1
6 6323 1 1 22 LEU CD2 C -3.958 -1.121 -3.121 1.00 . A A . 22 LEU CD2 1 1
6 6324 1 1 22 LEU CG C -4.239 0.381 -3.197 1.00 . A A . 22 LEU CG 1 1
6 6325 1 1 22 LEU H H -5.575 1.301 -6.295 1.00 . A A . 22 LEU H 1 1
6 6326 1 1 22 LEU HA H -4.623 2.901 -4.145 1.00 . A A . 22 LEU HA 1 1
6 6327 1 1 22 LEU HB2 H -4.174 0.168 -5.335 1.00 . A A . 22 LEU HB2 1 1
6 6328 1 1 22 LEU HB3 H -2.718 0.791 -4.617 1.00 . A A . 22 LEU HB3 1 1
6 6329 1 1 22 LEU HD11 H -6.295 0.252 -3.797 1.00 . A A . 22 LEU HD11 1 1
6 6330 1 1 22 LEU HD12 H -5.927 1.674 -2.814 1.00 . A A . 22 LEU HD12 1 1
6 6331 1 1 22 LEU HD13 H -6.048 0.081 -2.051 1.00 . A A . 22 LEU HD13 1 1
6 6332 1 1 22 LEU HD21 H -4.689 -1.667 -3.721 1.00 . A A . 22 LEU HD21 1 1
6 6333 1 1 22 LEU HD22 H -3.991 -1.450 -2.083 1.00 . A A . 22 LEU HD22 1 1
6 6334 1 1 22 LEU HD23 H -2.976 -1.350 -3.525 1.00 . A A . 22 LEU HD23 1 1
6 6335 1 1 22 LEU HG H -3.665 0.889 -2.422 1.00 . A A . 22 LEU HG 1 1
6 6336 1 1 22 LEU N N -5.236 2.217 -6.022 1.00 . A A . 22 LEU N 1 1
6 6337 1 1 22 LEU O O -2.254 3.555 -4.621 1.00 . A A . 22 LEU O 1 1
6 6338 1 1 23 ARG C C -1.824 5.303 -7.095 1.00 . A A . 23 ARG C 1 1
6 6339 1 1 23 ARG CA C -1.502 3.829 -7.211 1.00 . A A . 23 ARG CA 1 1
6 6340 1 1 23 ARG CB C -1.176 3.506 -8.673 1.00 . A A . 23 ARG CB 1 1
6 6341 1 1 23 ARG CD C -0.406 1.716 -10.256 1.00 . A A . 23 ARG CD 1 1
6 6342 1 1 23 ARG CG C -0.437 2.182 -8.798 1.00 . A A . 23 ARG CG 1 1
6 6343 1 1 23 ARG CZ C 1.305 1.981 -12.066 1.00 . A A . 23 ARG CZ 1 1
6 6344 1 1 23 ARG H H -3.354 2.794 -7.441 1.00 . A A . 23 ARG H 1 1
6 6345 1 1 23 ARG HA H -0.653 3.598 -6.554 1.00 . A A . 23 ARG HA 1 1
6 6346 1 1 23 ARG HB2 H -2.099 3.447 -9.254 1.00 . A A . 23 ARG HB2 1 1
6 6347 1 1 23 ARG HB3 H -0.549 4.294 -9.082 1.00 . A A . 23 ARG HB3 1 1
6 6348 1 1 23 ARG HD2 H -0.175 0.655 -10.266 1.00 . A A . 23 ARG HD2 1 1
6 6349 1 1 23 ARG HD3 H -1.392 1.843 -10.707 1.00 . A A . 23 ARG HD3 1 1
6 6350 1 1 23 ARG HE H 0.751 3.428 -10.770 1.00 . A A . 23 ARG HE 1 1
6 6351 1 1 23 ARG HG2 H 0.574 2.260 -8.396 1.00 . A A . 23 ARG HG2 1 1
6 6352 1 1 23 ARG HG3 H -0.978 1.460 -8.201 1.00 . A A . 23 ARG HG3 1 1
6 6353 1 1 23 ARG HH11 H 0.282 0.211 -12.220 1.00 . A A . 23 ARG HH11 1 1
6 6354 1 1 23 ARG HH12 H 1.593 0.406 -13.350 1.00 . A A . 23 ARG HH12 1 1
6 6355 1 1 23 ARG HH21 H 2.564 3.616 -12.210 1.00 . A A . 23 ARG HH21 1 1
6 6356 1 1 23 ARG HH22 H 2.780 2.375 -13.405 1.00 . A A . 23 ARG HH22 1 1
6 6357 1 1 23 ARG N N -2.662 3.070 -6.758 1.00 . A A . 23 ARG N 1 1
6 6358 1 1 23 ARG NE N 0.599 2.456 -11.036 1.00 . A A . 23 ARG NE 1 1
6 6359 1 1 23 ARG NH1 N 1.047 0.780 -12.580 1.00 . A A . 23 ARG NH1 1 1
6 6360 1 1 23 ARG NH2 N 2.276 2.714 -12.589 1.00 . A A . 23 ARG NH2 1 1
6 6361 1 1 23 ARG O O -0.964 6.084 -6.696 1.00 . A A . 23 ARG O 1 1
6 6362 1 1 24 LYS C C -3.718 7.457 -5.881 1.00 . A A . 24 LYS C 1 1
6 6363 1 1 24 LYS CA C -3.516 7.048 -7.334 1.00 . A A . 24 LYS CA 1 1
6 6364 1 1 24 LYS CB C -4.797 7.303 -8.152 1.00 . A A . 24 LYS CB 1 1
6 6365 1 1 24 LYS CD C -5.809 7.142 -10.520 1.00 . A A . 24 LYS CD 1 1
6 6366 1 1 24 LYS CE C -5.188 8.191 -11.456 1.00 . A A . 24 LYS CE 1 1
6 6367 1 1 24 LYS CG C -4.761 6.627 -9.527 1.00 . A A . 24 LYS CG 1 1
6 6368 1 1 24 LYS H H -3.765 4.966 -7.613 1.00 . A A . 24 LYS H 1 1
6 6369 1 1 24 LYS HA H -2.711 7.645 -7.751 1.00 . A A . 24 LYS HA 1 1
6 6370 1 1 24 LYS HB2 H -5.664 6.934 -7.605 1.00 . A A . 24 LYS HB2 1 1
6 6371 1 1 24 LYS HB3 H -4.911 8.379 -8.283 1.00 . A A . 24 LYS HB3 1 1
6 6372 1 1 24 LYS HD2 H -6.138 6.286 -11.108 1.00 . A A . 24 LYS HD2 1 1
6 6373 1 1 24 LYS HD3 H -6.674 7.552 -9.994 1.00 . A A . 24 LYS HD3 1 1
6 6374 1 1 24 LYS HE2 H -4.976 9.101 -10.891 1.00 . A A . 24 LYS HE2 1 1
6 6375 1 1 24 LYS HE3 H -4.245 7.799 -11.845 1.00 . A A . 24 LYS HE3 1 1
6 6376 1 1 24 LYS HG2 H -3.766 6.746 -9.957 1.00 . A A . 24 LYS HG2 1 1
6 6377 1 1 24 LYS HG3 H -4.942 5.565 -9.374 1.00 . A A . 24 LYS HG3 1 1
6 6378 1 1 24 LYS HZ1 H -6.330 7.664 -13.099 1.00 . A A . 24 LYS HZ1 1 1
6 6379 1 1 24 LYS HZ2 H -5.605 9.152 -13.234 1.00 . A A . 24 LYS HZ2 1 1
6 6380 1 1 24 LYS HZ3 H -6.921 8.969 -12.292 1.00 . A A . 24 LYS HZ3 1 1
6 6381 1 1 24 LYS N N -3.065 5.674 -7.426 1.00 . A A . 24 LYS N 1 1
6 6382 1 1 24 LYS NZ N -6.068 8.510 -12.599 1.00 . A A . 24 LYS NZ 1 1
6 6383 1 1 24 LYS O O -3.947 8.649 -5.642 1.00 . A A . 24 LYS O 1 1
6 6384 1 1 25 GLU C C -2.491 6.530 -2.669 1.00 . A A . 25 GLU C 1 1
6 6385 1 1 25 GLU CA C -3.707 6.887 -3.509 1.00 . A A . 25 GLU CA 1 1
6 6386 1 1 25 GLU CB C -5.055 6.590 -2.861 1.00 . A A . 25 GLU CB 1 1
6 6387 1 1 25 GLU CD C -6.256 5.726 -0.979 1.00 . A A . 25 GLU CD 1 1
6 6388 1 1 25 GLU CG C -5.429 5.289 -2.191 1.00 . A A . 25 GLU CG 1 1
6 6389 1 1 25 GLU H H -3.609 5.554 -5.172 1.00 . A A . 25 GLU H 1 1
6 6390 1 1 25 GLU HA H -3.664 7.968 -3.495 1.00 . A A . 25 GLU HA 1 1
6 6391 1 1 25 GLU HB2 H -5.051 7.297 -2.038 1.00 . A A . 25 GLU HB2 1 1
6 6392 1 1 25 GLU HB3 H -5.861 6.760 -3.564 1.00 . A A . 25 GLU HB3 1 1
6 6393 1 1 25 GLU HG2 H -6.012 4.658 -2.863 1.00 . A A . 25 GLU HG2 1 1
6 6394 1 1 25 GLU HG3 H -4.538 4.769 -1.891 1.00 . A A . 25 GLU HG3 1 1
6 6395 1 1 25 GLU N N -3.653 6.531 -4.915 1.00 . A A . 25 GLU N 1 1
6 6396 1 1 25 GLU O O -2.386 7.032 -1.548 1.00 . A A . 25 GLU O 1 1
6 6397 1 1 25 GLU OE1 O -7.414 6.157 -1.169 1.00 . A A . 25 GLU OE1 1 1
6 6398 1 1 25 GLU OE2 O -5.681 5.860 0.130 1.00 . A A . 25 GLU OE2 1 1
6 6399 1 1 26 PHE C C 0.403 6.732 -2.017 1.00 . A A . 26 PHE C 1 1
6 6400 1 1 26 PHE CA C -0.246 5.483 -2.615 1.00 . A A . 26 PHE CA 1 1
6 6401 1 1 26 PHE CB C 0.647 4.859 -3.699 1.00 . A A . 26 PHE CB 1 1
6 6402 1 1 26 PHE CD1 C 2.338 3.936 -2.072 1.00 . A A . 26 PHE CD1 1 1
6 6403 1 1 26 PHE CD2 C 3.145 5.065 -4.076 1.00 . A A . 26 PHE CD2 1 1
6 6404 1 1 26 PHE CE1 C 3.661 3.704 -1.675 1.00 . A A . 26 PHE CE1 1 1
6 6405 1 1 26 PHE CE2 C 4.470 4.819 -3.681 1.00 . A A . 26 PHE CE2 1 1
6 6406 1 1 26 PHE CG C 2.077 4.619 -3.273 1.00 . A A . 26 PHE CG 1 1
6 6407 1 1 26 PHE CZ C 4.725 4.131 -2.486 1.00 . A A . 26 PHE CZ 1 1
6 6408 1 1 26 PHE H H -1.696 5.392 -4.133 1.00 . A A . 26 PHE H 1 1
6 6409 1 1 26 PHE HA H -0.420 4.759 -1.819 1.00 . A A . 26 PHE HA 1 1
6 6410 1 1 26 PHE HB2 H 0.223 3.905 -4.007 1.00 . A A . 26 PHE HB2 1 1
6 6411 1 1 26 PHE HB3 H 0.651 5.514 -4.572 1.00 . A A . 26 PHE HB3 1 1
6 6412 1 1 26 PHE HD1 H 1.530 3.569 -1.455 1.00 . A A . 26 PHE HD1 1 1
6 6413 1 1 26 PHE HD2 H 2.962 5.564 -5.018 1.00 . A A . 26 PHE HD2 1 1
6 6414 1 1 26 PHE HE1 H 3.839 3.162 -0.762 1.00 . A A . 26 PHE HE1 1 1
6 6415 1 1 26 PHE HE2 H 5.295 5.136 -4.307 1.00 . A A . 26 PHE HE2 1 1
6 6416 1 1 26 PHE HZ H 5.741 3.900 -2.219 1.00 . A A . 26 PHE HZ 1 1
6 6417 1 1 26 PHE N N -1.522 5.811 -3.228 1.00 . A A . 26 PHE N 1 1
6 6418 1 1 26 PHE O O 0.851 6.719 -0.866 1.00 . A A . 26 PHE O 1 1
6 6419 1 1 27 HIS C C -0.041 10.188 -2.219 1.00 . A A . 27 HIS C 1 1
6 6420 1 1 27 HIS CA C 1.002 9.093 -2.489 1.00 . A A . 27 HIS CA 1 1
6 6421 1 1 27 HIS CB C 2.017 9.441 -3.591 1.00 . A A . 27 HIS CB 1 1
6 6422 1 1 27 HIS CD2 C 1.319 8.530 -5.897 1.00 . A A . 27 HIS CD2 1 1
6 6423 1 1 27 HIS CE1 C 0.904 10.415 -6.941 1.00 . A A . 27 HIS CE1 1 1
6 6424 1 1 27 HIS CG C 1.489 9.557 -5.005 1.00 . A A . 27 HIS CG 1 1
6 6425 1 1 27 HIS H H -0.029 7.722 -3.714 1.00 . A A . 27 HIS H 1 1
6 6426 1 1 27 HIS HA H 1.572 8.982 -1.565 1.00 . A A . 27 HIS HA 1 1
6 6427 1 1 27 HIS HB2 H 2.525 10.370 -3.326 1.00 . A A . 27 HIS HB2 1 1
6 6428 1 1 27 HIS HB3 H 2.765 8.651 -3.599 1.00 . A A . 27 HIS HB3 1 1
6 6429 1 1 27 HIS HD1 H 1.291 11.679 -5.324 1.00 . A A . 27 HIS HD1 1 1
6 6430 1 1 27 HIS HD2 H 1.486 7.480 -5.703 1.00 . A A . 27 HIS HD2 1 1
6 6431 1 1 27 HIS HE1 H 0.650 11.139 -7.704 1.00 . A A . 27 HIS HE1 1 1
6 6432 1 1 27 HIS N N 0.391 7.814 -2.800 1.00 . A A . 27 HIS N 1 1
6 6433 1 1 27 HIS ND1 N 1.242 10.730 -5.681 1.00 . A A . 27 HIS ND1 1 1
6 6434 1 1 27 HIS NE2 N 0.939 9.083 -7.125 1.00 . A A . 27 HIS NE2 1 1
6 6435 1 1 27 HIS O O 0.334 11.351 -2.080 1.00 . A A . 27 HIS O 1 1
6 6436 1 1 28 CYS C C -2.228 11.307 -0.343 1.00 . A A . 28 CYS C 1 1
6 6437 1 1 28 CYS CA C -2.396 10.788 -1.769 1.00 . A A . 28 CYS CA 1 1
6 6438 1 1 28 CYS CB C -3.759 10.112 -1.993 1.00 . A A . 28 CYS CB 1 1
6 6439 1 1 28 CYS H H -1.546 8.854 -2.131 1.00 . A A . 28 CYS H 1 1
6 6440 1 1 28 CYS HA H -2.320 11.647 -2.432 1.00 . A A . 28 CYS HA 1 1
6 6441 1 1 28 CYS HB2 H -3.870 9.938 -3.064 1.00 . A A . 28 CYS HB2 1 1
6 6442 1 1 28 CYS HB3 H -3.789 9.168 -1.450 1.00 . A A . 28 CYS HB3 1 1
6 6443 1 1 28 CYS HG H -6.129 10.331 -1.985 1.00 . A A . 28 CYS HG 1 1
6 6444 1 1 28 CYS N N -1.330 9.841 -2.103 1.00 . A A . 28 CYS N 1 1
6 6445 1 1 28 CYS O O -2.404 12.501 -0.099 1.00 . A A . 28 CYS O 1 1
6 6446 1 1 28 CYS SG S -5.172 11.110 -1.454 1.00 . A A . 28 CYS SG 1 1
6 6447 1 1 29 LYS C C -0.476 10.135 2.537 1.00 . A A . 29 LYS C 1 1
6 6448 1 1 29 LYS CA C -1.721 10.795 2.007 1.00 . A A . 29 LYS CA 1 1
6 6449 1 1 29 LYS CB C -2.926 10.331 2.837 1.00 . A A . 29 LYS CB 1 1
6 6450 1 1 29 LYS CD C -5.410 10.621 3.184 1.00 . A A . 29 LYS CD 1 1
6 6451 1 1 29 LYS CE C -5.980 9.544 2.262 1.00 . A A . 29 LYS CE 1 1
6 6452 1 1 29 LYS CG C -4.135 11.236 2.613 1.00 . A A . 29 LYS CG 1 1
6 6453 1 1 29 LYS H H -1.708 9.471 0.354 1.00 . A A . 29 LYS H 1 1
6 6454 1 1 29 LYS HA H -1.603 11.875 2.098 1.00 . A A . 29 LYS HA 1 1
6 6455 1 1 29 LYS HB2 H -3.169 9.302 2.575 1.00 . A A . 29 LYS HB2 1 1
6 6456 1 1 29 LYS HB3 H -2.680 10.356 3.900 1.00 . A A . 29 LYS HB3 1 1
6 6457 1 1 29 LYS HD2 H -5.228 10.214 4.182 1.00 . A A . 29 LYS HD2 1 1
6 6458 1 1 29 LYS HD3 H -6.145 11.413 3.269 1.00 . A A . 29 LYS HD3 1 1
6 6459 1 1 29 LYS HE2 H -5.809 9.821 1.221 1.00 . A A . 29 LYS HE2 1 1
6 6460 1 1 29 LYS HE3 H -5.468 8.598 2.451 1.00 . A A . 29 LYS HE3 1 1
6 6461 1 1 29 LYS HG2 H -3.949 12.190 3.105 1.00 . A A . 29 LYS HG2 1 1
6 6462 1 1 29 LYS HG3 H -4.281 11.422 1.552 1.00 . A A . 29 LYS HG3 1 1
6 6463 1 1 29 LYS HZ1 H -7.794 8.598 1.982 1.00 . A A . 29 LYS HZ1 1 1
6 6464 1 1 29 LYS HZ2 H -7.938 10.220 2.200 1.00 . A A . 29 LYS HZ2 1 1
6 6465 1 1 29 LYS HZ3 H -7.607 9.268 3.485 1.00 . A A . 29 LYS HZ3 1 1
6 6466 1 1 29 LYS N N -1.897 10.431 0.607 1.00 . A A . 29 LYS N 1 1
6 6467 1 1 29 LYS NZ N -7.427 9.400 2.492 1.00 . A A . 29 LYS NZ 1 1
6 6468 1 1 29 LYS O O -0.101 9.061 2.056 1.00 . A A . 29 LYS O 1 1
6 6469 1 1 30 LYS C C 0.621 8.716 4.906 1.00 . A A . 30 LYS C 1 1
6 6470 1 1 30 LYS CA C 1.097 10.063 4.397 1.00 . A A . 30 LYS CA 1 1
6 6471 1 1 30 LYS CB C 1.624 11.015 5.479 1.00 . A A . 30 LYS CB 1 1
6 6472 1 1 30 LYS CD C 0.914 12.798 7.131 1.00 . A A . 30 LYS CD 1 1
6 6473 1 1 30 LYS CE C 0.365 13.097 8.534 1.00 . A A . 30 LYS CE 1 1
6 6474 1 1 30 LYS CG C 0.661 11.370 6.622 1.00 . A A . 30 LYS CG 1 1
6 6475 1 1 30 LYS H H -0.285 11.611 3.904 1.00 . A A . 30 LYS H 1 1
6 6476 1 1 30 LYS HA H 1.907 9.858 3.708 1.00 . A A . 30 LYS HA 1 1
6 6477 1 1 30 LYS HB2 H 2.511 10.571 5.918 1.00 . A A . 30 LYS HB2 1 1
6 6478 1 1 30 LYS HB3 H 1.942 11.928 4.989 1.00 . A A . 30 LYS HB3 1 1
6 6479 1 1 30 LYS HD2 H 1.991 12.948 7.181 1.00 . A A . 30 LYS HD2 1 1
6 6480 1 1 30 LYS HD3 H 0.529 13.520 6.412 1.00 . A A . 30 LYS HD3 1 1
6 6481 1 1 30 LYS HE2 H 0.660 12.302 9.224 1.00 . A A . 30 LYS HE2 1 1
6 6482 1 1 30 LYS HE3 H 0.819 14.036 8.868 1.00 . A A . 30 LYS HE3 1 1
6 6483 1 1 30 LYS HG2 H -0.373 11.209 6.310 1.00 . A A . 30 LYS HG2 1 1
6 6484 1 1 30 LYS HG3 H 0.869 10.700 7.439 1.00 . A A . 30 LYS HG3 1 1
6 6485 1 1 30 LYS HZ1 H -1.423 13.635 9.444 1.00 . A A . 30 LYS HZ1 1 1
6 6486 1 1 30 LYS HZ2 H -1.623 12.430 8.341 1.00 . A A . 30 LYS HZ2 1 1
6 6487 1 1 30 LYS HZ3 H -1.382 13.979 7.879 1.00 . A A . 30 LYS HZ3 1 1
6 6488 1 1 30 LYS N N 0.064 10.702 3.611 1.00 . A A . 30 LYS N 1 1
6 6489 1 1 30 LYS NZ N -1.100 13.273 8.550 1.00 . A A . 30 LYS NZ 1 1
6 6490 1 1 30 LYS O O 1.291 7.712 4.663 1.00 . A A . 30 LYS O 1 1
6 6491 1 1 31 TYR C C -2.673 7.532 6.047 1.00 . A A . 31 TYR C 1 1
6 6492 1 1 31 TYR CA C -1.160 7.396 5.909 1.00 . A A . 31 TYR CA 1 1
6 6493 1 1 31 TYR CB C -0.513 6.851 7.192 1.00 . A A . 31 TYR CB 1 1
6 6494 1 1 31 TYR CD1 C -1.768 7.789 9.173 1.00 . A A . 31 TYR CD1 1 1
6 6495 1 1 31 TYR CD2 C 0.472 8.615 8.732 1.00 . A A . 31 TYR CD2 1 1
6 6496 1 1 31 TYR CE1 C -1.879 8.644 10.278 1.00 . A A . 31 TYR CE1 1 1
6 6497 1 1 31 TYR CE2 C 0.358 9.495 9.825 1.00 . A A . 31 TYR CE2 1 1
6 6498 1 1 31 TYR CG C -0.600 7.768 8.396 1.00 . A A . 31 TYR CG 1 1
6 6499 1 1 31 TYR CZ C -0.815 9.505 10.612 1.00 . A A . 31 TYR CZ 1 1
6 6500 1 1 31 TYR H H -1.123 9.478 5.681 1.00 . A A . 31 TYR H 1 1
6 6501 1 1 31 TYR HA H -0.961 6.722 5.088 1.00 . A A . 31 TYR HA 1 1
6 6502 1 1 31 TYR HB2 H -0.975 5.896 7.439 1.00 . A A . 31 TYR HB2 1 1
6 6503 1 1 31 TYR HB3 H 0.539 6.655 6.992 1.00 . A A . 31 TYR HB3 1 1
6 6504 1 1 31 TYR HD1 H -2.595 7.154 8.916 1.00 . A A . 31 TYR HD1 1 1
6 6505 1 1 31 TYR HD2 H 1.368 8.638 8.119 1.00 . A A . 31 TYR HD2 1 1
6 6506 1 1 31 TYR HE1 H -2.781 8.633 10.868 1.00 . A A . 31 TYR HE1 1 1
6 6507 1 1 31 TYR HE2 H 1.165 10.176 10.047 1.00 . A A . 31 TYR HE2 1 1
6 6508 1 1 31 TYR HH H -0.125 10.316 12.219 1.00 . A A . 31 TYR HH 1 1
6 6509 1 1 31 TYR N N -0.551 8.656 5.541 1.00 . A A . 31 TYR N 1 1
6 6510 1 1 31 TYR O O -3.189 8.640 6.183 1.00 . A A . 31 TYR O 1 1
6 6511 1 1 31 TYR OH O -0.938 10.346 11.675 1.00 . A A . 31 TYR OH 1 1
6 6512 1 1 32 LEU C C -5.061 5.955 7.742 1.00 . A A . 32 LEU C 1 1
6 6513 1 1 32 LEU CA C -4.801 6.260 6.266 1.00 . A A . 32 LEU CA 1 1
6 6514 1 1 32 LEU CB C -5.361 5.080 5.448 1.00 . A A . 32 LEU CB 1 1
6 6515 1 1 32 LEU CD1 C -4.381 5.776 3.213 1.00 . A A . 32 LEU CD1 1 1
6 6516 1 1 32 LEU CD2 C -6.241 4.119 3.299 1.00 . A A . 32 LEU CD2 1 1
6 6517 1 1 32 LEU CG C -5.637 5.361 3.963 1.00 . A A . 32 LEU CG 1 1
6 6518 1 1 32 LEU H H -2.863 5.530 5.853 1.00 . A A . 32 LEU H 1 1
6 6519 1 1 32 LEU HA H -5.310 7.185 5.987 1.00 . A A . 32 LEU HA 1 1
6 6520 1 1 32 LEU HB2 H -4.685 4.230 5.541 1.00 . A A . 32 LEU HB2 1 1
6 6521 1 1 32 LEU HB3 H -6.310 4.785 5.893 1.00 . A A . 32 LEU HB3 1 1
6 6522 1 1 32 LEU HD11 H -4.276 6.858 3.288 1.00 . A A . 32 LEU HD11 1 1
6 6523 1 1 32 LEU HD12 H -4.459 5.487 2.169 1.00 . A A . 32 LEU HD12 1 1
6 6524 1 1 32 LEU HD13 H -3.500 5.303 3.623 1.00 . A A . 32 LEU HD13 1 1
6 6525 1 1 32 LEU HD21 H -6.465 4.331 2.252 1.00 . A A . 32 LEU HD21 1 1
6 6526 1 1 32 LEU HD22 H -7.175 3.853 3.785 1.00 . A A . 32 LEU HD22 1 1
6 6527 1 1 32 LEU HD23 H -5.545 3.287 3.349 1.00 . A A . 32 LEU HD23 1 1
6 6528 1 1 32 LEU HG H -6.344 6.181 3.887 1.00 . A A . 32 LEU HG 1 1
6 6529 1 1 32 LEU N N -3.363 6.388 6.031 1.00 . A A . 32 LEU N 1 1
6 6530 1 1 32 LEU O O -4.199 5.405 8.434 1.00 . A A . 32 LEU O 1 1
6 6531 1 1 33 SER C C -7.864 4.639 9.254 1.00 . A A . 33 SER C 1 1
6 6532 1 1 33 SER CA C -6.802 5.714 9.486 1.00 . A A . 33 SER CA 1 1
6 6533 1 1 33 SER CB C -7.268 6.907 10.328 1.00 . A A . 33 SER CB 1 1
6 6534 1 1 33 SER H H -6.909 6.722 7.601 1.00 . A A . 33 SER H 1 1
6 6535 1 1 33 SER HA H -5.999 5.213 10.017 1.00 . A A . 33 SER HA 1 1
6 6536 1 1 33 SER HB2 H -6.801 7.821 9.959 1.00 . A A . 33 SER HB2 1 1
6 6537 1 1 33 SER HB3 H -8.352 7.009 10.265 1.00 . A A . 33 SER HB3 1 1
6 6538 1 1 33 SER HG H -7.392 7.331 12.224 1.00 . A A . 33 SER HG 1 1
6 6539 1 1 33 SER N N -6.282 6.192 8.210 1.00 . A A . 33 SER N 1 1
6 6540 1 1 33 SER O O -8.018 4.168 8.128 1.00 . A A . 33 SER O 1 1
6 6541 1 1 33 SER OG O -6.864 6.712 11.671 1.00 . A A . 33 SER OG 1 1
6 6542 1 1 34 LEU C C -10.636 3.433 9.329 1.00 . A A . 34 LEU C 1 1
6 6543 1 1 34 LEU CA C -9.482 3.067 10.259 1.00 . A A . 34 LEU CA 1 1
6 6544 1 1 34 LEU CB C -10.025 2.744 11.666 1.00 . A A . 34 LEU CB 1 1
6 6545 1 1 34 LEU CD1 C -9.207 0.431 12.255 1.00 . A A . 34 LEU CD1 1 1
6 6546 1 1 34 LEU CD2 C -7.684 2.365 12.693 1.00 . A A . 34 LEU CD2 1 1
6 6547 1 1 34 LEU CG C -9.149 1.913 12.623 1.00 . A A . 34 LEU CG 1 1
6 6548 1 1 34 LEU H H -8.446 4.660 11.205 1.00 . A A . 34 LEU H 1 1
6 6549 1 1 34 LEU HA H -8.983 2.186 9.855 1.00 . A A . 34 LEU HA 1 1
6 6550 1 1 34 LEU HB2 H -10.257 3.674 12.164 1.00 . A A . 34 LEU HB2 1 1
6 6551 1 1 34 LEU HB3 H -10.976 2.223 11.553 1.00 . A A . 34 LEU HB3 1 1
6 6552 1 1 34 LEU HD11 H -8.834 0.288 11.246 1.00 . A A . 34 LEU HD11 1 1
6 6553 1 1 34 LEU HD12 H -10.238 0.081 12.312 1.00 . A A . 34 LEU HD12 1 1
6 6554 1 1 34 LEU HD13 H -8.604 -0.146 12.956 1.00 . A A . 34 LEU HD13 1 1
6 6555 1 1 34 LEU HD21 H -7.173 1.809 13.481 1.00 . A A . 34 LEU HD21 1 1
6 6556 1 1 34 LEU HD22 H -7.640 3.422 12.945 1.00 . A A . 34 LEU HD22 1 1
6 6557 1 1 34 LEU HD23 H -7.179 2.185 11.746 1.00 . A A . 34 LEU HD23 1 1
6 6558 1 1 34 LEU HG H -9.571 2.021 13.621 1.00 . A A . 34 LEU HG 1 1
6 6559 1 1 34 LEU N N -8.539 4.186 10.315 1.00 . A A . 34 LEU N 1 1
6 6560 1 1 34 LEU O O -11.083 2.597 8.546 1.00 . A A . 34 LEU O 1 1
6 6561 1 1 35 THR C C -11.738 4.993 7.052 1.00 . A A . 35 THR C 1 1
6 6562 1 1 35 THR CA C -12.132 5.220 8.520 1.00 . A A . 35 THR CA 1 1
6 6563 1 1 35 THR CB C -12.318 6.723 8.821 1.00 . A A . 35 THR CB 1 1
6 6564 1 1 35 THR CG2 C -13.696 7.209 8.365 1.00 . A A . 35 THR CG2 1 1
6 6565 1 1 35 THR H H -10.710 5.321 10.075 1.00 . A A . 35 THR H 1 1
6 6566 1 1 35 THR HA H -13.064 4.687 8.716 1.00 . A A . 35 THR HA 1 1
6 6567 1 1 35 THR HB H -11.550 7.273 8.277 1.00 . A A . 35 THR HB 1 1
6 6568 1 1 35 THR HG1 H -12.336 6.292 10.763 1.00 . A A . 35 THR HG1 1 1
6 6569 1 1 35 THR HG21 H -13.776 8.288 8.505 1.00 . A A . 35 THR HG21 1 1
6 6570 1 1 35 THR HG22 H -14.481 6.709 8.935 1.00 . A A . 35 THR HG22 1 1
6 6571 1 1 35 THR HG23 H -13.837 6.986 7.304 1.00 . A A . 35 THR HG23 1 1
6 6572 1 1 35 THR N N -11.094 4.687 9.389 1.00 . A A . 35 THR N 1 1
6 6573 1 1 35 THR O O -12.466 4.381 6.278 1.00 . A A . 35 THR O 1 1
6 6574 1 1 35 THR OG1 O -12.123 7.056 10.192 1.00 . A A . 35 THR OG1 1 1
6 6575 1 1 36 GLU C C -9.784 4.065 4.819 1.00 . A A . 36 GLU C 1 1
6 6576 1 1 36 GLU CA C -10.111 5.482 5.281 1.00 . A A . 36 GLU CA 1 1
6 6577 1 1 36 GLU CB C -8.898 6.405 5.174 1.00 . A A . 36 GLU CB 1 1
6 6578 1 1 36 GLU CD C -8.046 8.693 5.864 1.00 . A A . 36 GLU CD 1 1
6 6579 1 1 36 GLU CG C -9.260 7.875 5.443 1.00 . A A . 36 GLU CG 1 1
6 6580 1 1 36 GLU H H -9.983 5.959 7.334 1.00 . A A . 36 GLU H 1 1
6 6581 1 1 36 GLU HA H -10.896 5.866 4.633 1.00 . A A . 36 GLU HA 1 1
6 6582 1 1 36 GLU HB2 H -8.128 6.066 5.866 1.00 . A A . 36 GLU HB2 1 1
6 6583 1 1 36 GLU HB3 H -8.506 6.328 4.171 1.00 . A A . 36 GLU HB3 1 1
6 6584 1 1 36 GLU HG2 H -9.687 8.295 4.531 1.00 . A A . 36 GLU HG2 1 1
6 6585 1 1 36 GLU HG3 H -9.990 7.944 6.249 1.00 . A A . 36 GLU HG3 1 1
6 6586 1 1 36 GLU N N -10.561 5.479 6.664 1.00 . A A . 36 GLU N 1 1
6 6587 1 1 36 GLU O O -10.143 3.670 3.714 1.00 . A A . 36 GLU O 1 1
6 6588 1 1 36 GLU OE1 O -7.375 8.314 6.845 1.00 . A A . 36 GLU OE1 1 1
6 6589 1 1 36 GLU OE2 O -7.727 9.704 5.195 1.00 . A A . 36 GLU OE2 1 1
6 6590 1 1 37 ARG C C -10.083 1.079 5.081 1.00 . A A . 37 ARG C 1 1
6 6591 1 1 37 ARG CA C -8.815 1.878 5.347 1.00 . A A . 37 ARG CA 1 1
6 6592 1 1 37 ARG CB C -7.953 1.238 6.447 1.00 . A A . 37 ARG CB 1 1
6 6593 1 1 37 ARG CD C -5.640 1.536 7.504 1.00 . A A . 37 ARG CD 1 1
6 6594 1 1 37 ARG CG C -6.466 1.555 6.216 1.00 . A A . 37 ARG CG 1 1
6 6595 1 1 37 ARG CZ C -3.354 2.328 8.183 1.00 . A A . 37 ARG CZ 1 1
6 6596 1 1 37 ARG H H -8.867 3.661 6.566 1.00 . A A . 37 ARG H 1 1
6 6597 1 1 37 ARG HA H -8.265 1.862 4.405 1.00 . A A . 37 ARG HA 1 1
6 6598 1 1 37 ARG HB2 H -8.283 1.598 7.423 1.00 . A A . 37 ARG HB2 1 1
6 6599 1 1 37 ARG HB3 H -8.081 0.157 6.420 1.00 . A A . 37 ARG HB3 1 1
6 6600 1 1 37 ARG HD2 H -6.084 2.247 8.201 1.00 . A A . 37 ARG HD2 1 1
6 6601 1 1 37 ARG HD3 H -5.679 0.538 7.943 1.00 . A A . 37 ARG HD3 1 1
6 6602 1 1 37 ARG HE H -3.949 1.903 6.280 1.00 . A A . 37 ARG HE 1 1
6 6603 1 1 37 ARG HG2 H -6.059 0.832 5.509 1.00 . A A . 37 ARG HG2 1 1
6 6604 1 1 37 ARG HG3 H -6.379 2.542 5.775 1.00 . A A . 37 ARG HG3 1 1
6 6605 1 1 37 ARG HH11 H -4.658 2.170 9.737 1.00 . A A . 37 ARG HH11 1 1
6 6606 1 1 37 ARG HH12 H -3.086 2.764 10.172 1.00 . A A . 37 ARG HH12 1 1
6 6607 1 1 37 ARG HH21 H -1.746 2.617 6.896 1.00 . A A . 37 ARG HH21 1 1
6 6608 1 1 37 ARG HH22 H -1.467 3.037 8.541 1.00 . A A . 37 ARG HH22 1 1
6 6609 1 1 37 ARG N N -9.125 3.270 5.666 1.00 . A A . 37 ARG N 1 1
6 6610 1 1 37 ARG NE N -4.231 1.911 7.255 1.00 . A A . 37 ARG NE 1 1
6 6611 1 1 37 ARG NH1 N -3.714 2.385 9.464 1.00 . A A . 37 ARG NH1 1 1
6 6612 1 1 37 ARG NH2 N -2.114 2.667 7.843 1.00 . A A . 37 ARG NH2 1 1
6 6613 1 1 37 ARG O O -10.019 0.202 4.227 1.00 . A A . 37 ARG O 1 1
6 6614 1 1 38 SER C C -12.864 1.057 3.981 1.00 . A A . 38 SER C 1 1
6 6615 1 1 38 SER CA C -12.470 0.743 5.422 1.00 . A A . 38 SER CA 1 1
6 6616 1 1 38 SER CB C -13.562 1.139 6.422 1.00 . A A . 38 SER CB 1 1
6 6617 1 1 38 SER H H -11.186 2.085 6.470 1.00 . A A . 38 SER H 1 1
6 6618 1 1 38 SER HA H -12.331 -0.332 5.483 1.00 . A A . 38 SER HA 1 1
6 6619 1 1 38 SER HB2 H -13.112 1.564 7.315 1.00 . A A . 38 SER HB2 1 1
6 6620 1 1 38 SER HB3 H -14.231 1.878 5.983 1.00 . A A . 38 SER HB3 1 1
6 6621 1 1 38 SER HG H -13.687 -0.578 7.335 1.00 . A A . 38 SER HG 1 1
6 6622 1 1 38 SER N N -11.201 1.371 5.751 1.00 . A A . 38 SER N 1 1
6 6623 1 1 38 SER O O -13.176 0.132 3.238 1.00 . A A . 38 SER O 1 1
6 6624 1 1 38 SER OG O -14.288 -0.019 6.792 1.00 . A A . 38 SER OG 1 1
6 6625 1 1 39 GLN C C -12.504 2.048 1.149 1.00 . A A . 39 GLN C 1 1
6 6626 1 1 39 GLN CA C -13.294 2.756 2.252 1.00 . A A . 39 GLN CA 1 1
6 6627 1 1 39 GLN CB C -13.170 4.290 2.133 1.00 . A A . 39 GLN CB 1 1
6 6628 1 1 39 GLN CD C -13.544 6.509 3.303 1.00 . A A . 39 GLN CD 1 1
6 6629 1 1 39 GLN CG C -14.024 5.070 3.145 1.00 . A A . 39 GLN CG 1 1
6 6630 1 1 39 GLN H H -12.477 3.035 4.193 1.00 . A A . 39 GLN H 1 1
6 6631 1 1 39 GLN HA H -14.339 2.456 2.147 1.00 . A A . 39 GLN HA 1 1
6 6632 1 1 39 GLN HB2 H -12.125 4.574 2.270 1.00 . A A . 39 GLN HB2 1 1
6 6633 1 1 39 GLN HB3 H -13.469 4.592 1.131 1.00 . A A . 39 GLN HB3 1 1
6 6634 1 1 39 GLN HE21 H -13.225 6.199 5.244 1.00 . A A . 39 GLN HE21 1 1
6 6635 1 1 39 GLN HE22 H -12.748 7.817 4.645 1.00 . A A . 39 GLN HE22 1 1
6 6636 1 1 39 GLN HG2 H -15.061 5.078 2.827 1.00 . A A . 39 GLN HG2 1 1
6 6637 1 1 39 GLN HG3 H -13.985 4.586 4.116 1.00 . A A . 39 GLN HG3 1 1
6 6638 1 1 39 GLN N N -12.825 2.323 3.564 1.00 . A A . 39 GLN N 1 1
6 6639 1 1 39 GLN NE2 N -13.148 6.885 4.507 1.00 . A A . 39 GLN NE2 1 1
6 6640 1 1 39 GLN O O -13.077 1.304 0.351 1.00 . A A . 39 GLN O 1 1
6 6641 1 1 39 GLN OE1 O -13.491 7.277 2.349 1.00 . A A . 39 GLN OE1 1 1
6 6642 1 1 40 ILE C C -10.031 0.283 0.099 1.00 . A A . 40 ILE C 1 1
6 6643 1 1 40 ILE CA C -10.257 1.800 0.084 1.00 . A A . 40 ILE CA 1 1
6 6644 1 1 40 ILE CB C -8.940 2.610 0.224 1.00 . A A . 40 ILE CB 1 1
6 6645 1 1 40 ILE CD1 C -10.067 4.736 -0.616 1.00 . A A . 40 ILE CD1 1 1
6 6646 1 1 40 ILE CG1 C -9.208 4.102 0.473 1.00 . A A . 40 ILE CG1 1 1
6 6647 1 1 40 ILE CG2 C -7.989 2.509 -0.989 1.00 . A A . 40 ILE CG2 1 1
6 6648 1 1 40 ILE H H -10.797 2.805 1.888 1.00 . A A . 40 ILE H 1 1
6 6649 1 1 40 ILE HA H -10.725 2.033 -0.875 1.00 . A A . 40 ILE HA 1 1
6 6650 1 1 40 ILE HB H -8.417 2.242 1.105 1.00 . A A . 40 ILE HB 1 1
6 6651 1 1 40 ILE HD11 H -10.229 5.784 -0.377 1.00 . A A . 40 ILE HD11 1 1
6 6652 1 1 40 ILE HD12 H -9.545 4.654 -1.569 1.00 . A A . 40 ILE HD12 1 1
6 6653 1 1 40 ILE HD13 H -11.024 4.213 -0.660 1.00 . A A . 40 ILE HD13 1 1
6 6654 1 1 40 ILE HG12 H -9.696 4.264 1.426 1.00 . A A . 40 ILE HG12 1 1
6 6655 1 1 40 ILE HG13 H -8.253 4.600 0.544 1.00 . A A . 40 ILE HG13 1 1
6 6656 1 1 40 ILE HG21 H -8.526 2.689 -1.922 1.00 . A A . 40 ILE HG21 1 1
6 6657 1 1 40 ILE HG22 H -7.187 3.252 -0.933 1.00 . A A . 40 ILE HG22 1 1
6 6658 1 1 40 ILE HG23 H -7.550 1.516 -1.025 1.00 . A A . 40 ILE HG23 1 1
6 6659 1 1 40 ILE N N -11.181 2.224 1.149 1.00 . A A . 40 ILE N 1 1
6 6660 1 1 40 ILE O O -9.342 -0.274 -0.751 1.00 . A A . 40 ILE O 1 1
6 6661 1 1 41 ALA C C -12.063 -2.311 0.636 1.00 . A A . 41 ALA C 1 1
6 6662 1 1 41 ALA CA C -10.703 -1.846 1.120 1.00 . A A . 41 ALA CA 1 1
6 6663 1 1 41 ALA CB C -10.391 -2.343 2.531 1.00 . A A . 41 ALA CB 1 1
6 6664 1 1 41 ALA H H -11.213 0.191 1.646 1.00 . A A . 41 ALA H 1 1
6 6665 1 1 41 ALA HA H -9.967 -2.273 0.440 1.00 . A A . 41 ALA HA 1 1
6 6666 1 1 41 ALA HB1 H -9.415 -1.965 2.830 1.00 . A A . 41 ALA HB1 1 1
6 6667 1 1 41 ALA HB2 H -11.147 -1.995 3.235 1.00 . A A . 41 ALA HB2 1 1
6 6668 1 1 41 ALA HB3 H -10.362 -3.430 2.536 1.00 . A A . 41 ALA HB3 1 1
6 6669 1 1 41 ALA N N -10.631 -0.397 1.067 1.00 . A A . 41 ALA N 1 1
6 6670 1 1 41 ALA O O -12.126 -3.169 -0.236 1.00 . A A . 41 ALA O 1 1
6 6671 1 1 42 HIS C C -14.776 -1.924 -0.632 1.00 . A A . 42 HIS C 1 1
6 6672 1 1 42 HIS CA C -14.507 -2.142 0.852 1.00 . A A . 42 HIS CA 1 1
6 6673 1 1 42 HIS CB C -15.469 -1.331 1.729 1.00 . A A . 42 HIS CB 1 1
6 6674 1 1 42 HIS CD2 C -17.672 -1.669 0.426 1.00 . A A . 42 HIS CD2 1 1
6 6675 1 1 42 HIS CE1 C -19.038 -1.995 2.120 1.00 . A A . 42 HIS CE1 1 1
6 6676 1 1 42 HIS CG C -16.933 -1.662 1.581 1.00 . A A . 42 HIS CG 1 1
6 6677 1 1 42 HIS H H -13.042 -0.962 1.806 1.00 . A A . 42 HIS H 1 1
6 6678 1 1 42 HIS HA H -14.621 -3.205 1.071 1.00 . A A . 42 HIS HA 1 1
6 6679 1 1 42 HIS HB2 H -15.194 -1.495 2.771 1.00 . A A . 42 HIS HB2 1 1
6 6680 1 1 42 HIS HB3 H -15.333 -0.271 1.512 1.00 . A A . 42 HIS HB3 1 1
6 6681 1 1 42 HIS HD1 H -17.558 -1.844 3.617 1.00 . A A . 42 HIS HD1 1 1
6 6682 1 1 42 HIS HD2 H -17.329 -1.473 -0.583 1.00 . A A . 42 HIS HD2 1 1
6 6683 1 1 42 HIS HE1 H -19.944 -2.134 2.692 1.00 . A A . 42 HIS HE1 1 1
6 6684 1 1 42 HIS N N -13.147 -1.754 1.177 1.00 . A A . 42 HIS N 1 1
6 6685 1 1 42 HIS ND1 N -17.800 -1.871 2.632 1.00 . A A . 42 HIS ND1 1 1
6 6686 1 1 42 HIS NE2 N -19.001 -1.890 0.785 1.00 . A A . 42 HIS NE2 1 1
6 6687 1 1 42 HIS O O -15.317 -2.823 -1.273 1.00 . A A . 42 HIS O 1 1
6 6688 1 1 43 ALA C C -13.929 -1.409 -3.512 1.00 . A A . 43 ALA C 1 1
6 6689 1 1 43 ALA CA C -14.627 -0.420 -2.572 1.00 . A A . 43 ALA CA 1 1
6 6690 1 1 43 ALA CB C -14.134 1.008 -2.821 1.00 . A A . 43 ALA CB 1 1
6 6691 1 1 43 ALA H H -13.879 -0.089 -0.607 1.00 . A A . 43 ALA H 1 1
6 6692 1 1 43 ALA HA H -15.699 -0.457 -2.768 1.00 . A A . 43 ALA HA 1 1
6 6693 1 1 43 ALA HB1 H -14.664 1.712 -2.178 1.00 . A A . 43 ALA HB1 1 1
6 6694 1 1 43 ALA HB2 H -13.064 1.075 -2.617 1.00 . A A . 43 ALA HB2 1 1
6 6695 1 1 43 ALA HB3 H -14.313 1.276 -3.863 1.00 . A A . 43 ALA HB3 1 1
6 6696 1 1 43 ALA N N -14.392 -0.762 -1.173 1.00 . A A . 43 ALA N 1 1
6 6697 1 1 43 ALA O O -14.396 -1.658 -4.623 1.00 . A A . 43 ALA O 1 1
6 6698 1 1 44 LEU C C -12.346 -4.429 -3.282 1.00 . A A . 44 LEU C 1 1
6 6699 1 1 44 LEU CA C -12.054 -3.008 -3.782 1.00 . A A . 44 LEU CA 1 1
6 6700 1 1 44 LEU CB C -10.559 -2.644 -3.673 1.00 . A A . 44 LEU CB 1 1
6 6701 1 1 44 LEU CD1 C -8.712 -0.961 -4.023 1.00 . A A . 44 LEU CD1 1 1
6 6702 1 1 44 LEU CD2 C -10.632 -0.937 -5.592 1.00 . A A . 44 LEU CD2 1 1
6 6703 1 1 44 LEU CG C -10.215 -1.211 -4.141 1.00 . A A . 44 LEU CG 1 1
6 6704 1 1 44 LEU H H -12.573 -1.849 -2.091 1.00 . A A . 44 LEU H 1 1
6 6705 1 1 44 LEU HA H -12.333 -2.977 -4.837 1.00 . A A . 44 LEU HA 1 1
6 6706 1 1 44 LEU HB2 H -10.249 -2.753 -2.631 1.00 . A A . 44 LEU HB2 1 1
6 6707 1 1 44 LEU HB3 H -9.986 -3.353 -4.272 1.00 . A A . 44 LEU HB3 1 1
6 6708 1 1 44 LEU HD11 H -8.380 -1.175 -3.006 1.00 . A A . 44 LEU HD11 1 1
6 6709 1 1 44 LEU HD12 H -8.515 0.091 -4.231 1.00 . A A . 44 LEU HD12 1 1
6 6710 1 1 44 LEU HD13 H -8.157 -1.578 -4.725 1.00 . A A . 44 LEU HD13 1 1
6 6711 1 1 44 LEU HD21 H -10.262 0.040 -5.911 1.00 . A A . 44 LEU HD21 1 1
6 6712 1 1 44 LEU HD22 H -11.720 -0.915 -5.665 1.00 . A A . 44 LEU HD22 1 1
6 6713 1 1 44 LEU HD23 H -10.244 -1.708 -6.255 1.00 . A A . 44 LEU HD23 1 1
6 6714 1 1 44 LEU HG H -10.718 -0.491 -3.494 1.00 . A A . 44 LEU HG 1 1
6 6715 1 1 44 LEU N N -12.844 -2.030 -3.046 1.00 . A A . 44 LEU N 1 1
6 6716 1 1 44 LEU O O -11.658 -5.360 -3.682 1.00 . A A . 44 LEU O 1 1
6 6717 1 1 45 LYS C C -12.637 -6.577 -0.950 1.00 . A A . 45 LYS C 1 1
6 6718 1 1 45 LYS CA C -13.733 -5.857 -1.738 1.00 . A A . 45 LYS CA 1 1
6 6719 1 1 45 LYS CB C -14.459 -6.787 -2.724 1.00 . A A . 45 LYS CB 1 1
6 6720 1 1 45 LYS CD C -16.657 -7.951 -3.130 1.00 . A A . 45 LYS CD 1 1
6 6721 1 1 45 LYS CE C -18.167 -7.736 -3.003 1.00 . A A . 45 LYS CE 1 1
6 6722 1 1 45 LYS CG C -15.913 -6.925 -2.275 1.00 . A A . 45 LYS CG 1 1
6 6723 1 1 45 LYS H H -13.879 -3.793 -2.154 1.00 . A A . 45 LYS H 1 1
6 6724 1 1 45 LYS HA H -14.442 -5.534 -0.977 1.00 . A A . 45 LYS HA 1 1
6 6725 1 1 45 LYS HB2 H -14.432 -6.381 -3.737 1.00 . A A . 45 LYS HB2 1 1
6 6726 1 1 45 LYS HB3 H -13.977 -7.764 -2.748 1.00 . A A . 45 LYS HB3 1 1
6 6727 1 1 45 LYS HD2 H -16.356 -7.861 -4.175 1.00 . A A . 45 LYS HD2 1 1
6 6728 1 1 45 LYS HD3 H -16.398 -8.953 -2.784 1.00 . A A . 45 LYS HD3 1 1
6 6729 1 1 45 LYS HE2 H -18.680 -8.564 -3.495 1.00 . A A . 45 LYS HE2 1 1
6 6730 1 1 45 LYS HE3 H -18.449 -7.743 -1.948 1.00 . A A . 45 LYS HE3 1 1
6 6731 1 1 45 LYS HG2 H -15.959 -7.238 -1.230 1.00 . A A . 45 LYS HG2 1 1
6 6732 1 1 45 LYS HG3 H -16.377 -5.942 -2.360 1.00 . A A . 45 LYS HG3 1 1
6 6733 1 1 45 LYS HZ1 H -19.610 -6.404 -3.632 1.00 . A A . 45 LYS HZ1 1 1
6 6734 1 1 45 LYS HZ2 H -18.299 -6.457 -4.601 1.00 . A A . 45 LYS HZ2 1 1
6 6735 1 1 45 LYS HZ3 H -18.218 -5.666 -3.146 1.00 . A A . 45 LYS HZ3 1 1
6 6736 1 1 45 LYS N N -13.345 -4.615 -2.412 1.00 . A A . 45 LYS N 1 1
6 6737 1 1 45 LYS NZ N -18.595 -6.467 -3.629 1.00 . A A . 45 LYS NZ 1 1
6 6738 1 1 45 LYS O O -12.824 -7.726 -0.531 1.00 . A A . 45 LYS O 1 1
6 6739 1 1 46 LEU C C -10.769 -6.294 1.596 1.00 . A A . 46 LEU C 1 1
6 6740 1 1 46 LEU CA C -10.426 -6.458 0.116 1.00 . A A . 46 LEU CA 1 1
6 6741 1 1 46 LEU CB C -9.134 -5.728 -0.270 1.00 . A A . 46 LEU CB 1 1
6 6742 1 1 46 LEU CD1 C -7.728 -5.312 -2.319 1.00 . A A . 46 LEU CD1 1 1
6 6743 1 1 46 LEU CD2 C -7.597 -7.522 -1.158 1.00 . A A . 46 LEU CD2 1 1
6 6744 1 1 46 LEU CG C -8.515 -6.353 -1.536 1.00 . A A . 46 LEU CG 1 1
6 6745 1 1 46 LEU H H -11.516 -4.934 -0.909 1.00 . A A . 46 LEU H 1 1
6 6746 1 1 46 LEU HA H -10.298 -7.518 -0.091 1.00 . A A . 46 LEU HA 1 1
6 6747 1 1 46 LEU HB2 H -9.361 -4.675 -0.436 1.00 . A A . 46 LEU HB2 1 1
6 6748 1 1 46 LEU HB3 H -8.415 -5.771 0.546 1.00 . A A . 46 LEU HB3 1 1
6 6749 1 1 46 LEU HD11 H -7.139 -4.716 -1.630 1.00 . A A . 46 LEU HD11 1 1
6 6750 1 1 46 LEU HD12 H -8.416 -4.654 -2.849 1.00 . A A . 46 LEU HD12 1 1
6 6751 1 1 46 LEU HD13 H -7.069 -5.796 -3.045 1.00 . A A . 46 LEU HD13 1 1
6 6752 1 1 46 LEU HD21 H -7.101 -7.905 -2.049 1.00 . A A . 46 LEU HD21 1 1
6 6753 1 1 46 LEU HD22 H -8.190 -8.321 -0.712 1.00 . A A . 46 LEU HD22 1 1
6 6754 1 1 46 LEU HD23 H -6.832 -7.185 -0.464 1.00 . A A . 46 LEU HD23 1 1
6 6755 1 1 46 LEU HG H -9.298 -6.734 -2.189 1.00 . A A . 46 LEU HG 1 1
6 6756 1 1 46 LEU N N -11.508 -5.928 -0.702 1.00 . A A . 46 LEU N 1 1
6 6757 1 1 46 LEU O O -11.695 -5.557 1.954 1.00 . A A . 46 LEU O 1 1
6 6758 1 1 47 SER C C -9.166 -5.479 4.193 1.00 . A A . 47 SER C 1 1
6 6759 1 1 47 SER CA C -10.051 -6.688 3.906 1.00 . A A . 47 SER CA 1 1
6 6760 1 1 47 SER CB C -9.541 -7.913 4.670 1.00 . A A . 47 SER CB 1 1
6 6761 1 1 47 SER H H -9.313 -7.622 2.191 1.00 . A A . 47 SER H 1 1
6 6762 1 1 47 SER HA H -11.074 -6.478 4.220 1.00 . A A . 47 SER HA 1 1
6 6763 1 1 47 SER HB2 H -8.458 -7.992 4.589 1.00 . A A . 47 SER HB2 1 1
6 6764 1 1 47 SER HB3 H -9.785 -7.796 5.720 1.00 . A A . 47 SER HB3 1 1
6 6765 1 1 47 SER HG H -11.083 -9.049 4.450 1.00 . A A . 47 SER HG 1 1
6 6766 1 1 47 SER N N -10.018 -6.958 2.477 1.00 . A A . 47 SER N 1 1
6 6767 1 1 47 SER O O -8.163 -5.267 3.507 1.00 . A A . 47 SER O 1 1
6 6768 1 1 47 SER OG O -10.152 -9.087 4.175 1.00 . A A . 47 SER OG 1 1
6 6769 1 1 48 GLU C C -7.250 -3.820 5.829 1.00 . A A . 48 GLU C 1 1
6 6770 1 1 48 GLU CA C -8.725 -3.512 5.583 1.00 . A A . 48 GLU CA 1 1
6 6771 1 1 48 GLU CB C -9.311 -2.871 6.838 1.00 . A A . 48 GLU CB 1 1
6 6772 1 1 48 GLU CD C -11.279 -1.603 7.844 1.00 . A A . 48 GLU CD 1 1
6 6773 1 1 48 GLU CG C -10.732 -2.346 6.623 1.00 . A A . 48 GLU CG 1 1
6 6774 1 1 48 GLU H H -10.299 -4.945 5.792 1.00 . A A . 48 GLU H 1 1
6 6775 1 1 48 GLU HA H -8.791 -2.798 4.762 1.00 . A A . 48 GLU HA 1 1
6 6776 1 1 48 GLU HB2 H -9.302 -3.584 7.663 1.00 . A A . 48 GLU HB2 1 1
6 6777 1 1 48 GLU HB3 H -8.667 -2.034 7.088 1.00 . A A . 48 GLU HB3 1 1
6 6778 1 1 48 GLU HG2 H -10.717 -1.674 5.772 1.00 . A A . 48 GLU HG2 1 1
6 6779 1 1 48 GLU HG3 H -11.396 -3.174 6.380 1.00 . A A . 48 GLU HG3 1 1
6 6780 1 1 48 GLU N N -9.472 -4.720 5.240 1.00 . A A . 48 GLU N 1 1
6 6781 1 1 48 GLU O O -6.369 -3.036 5.474 1.00 . A A . 48 GLU O 1 1
6 6782 1 1 48 GLU OE1 O -10.479 -1.033 8.625 1.00 . A A . 48 GLU OE1 1 1
6 6783 1 1 48 GLU OE2 O -12.526 -1.589 8.014 1.00 . A A . 48 GLU OE2 1 1
6 6784 1 1 49 VAL C C -4.824 -5.648 5.488 1.00 . A A . 49 VAL C 1 1
6 6785 1 1 49 VAL CA C -5.634 -5.406 6.763 1.00 . A A . 49 VAL CA 1 1
6 6786 1 1 49 VAL CB C -5.709 -6.626 7.704 1.00 . A A . 49 VAL CB 1 1
6 6787 1 1 49 VAL CG1 C -4.311 -7.151 8.038 1.00 . A A . 49 VAL CG1 1 1
6 6788 1 1 49 VAL CG2 C -6.425 -6.254 9.014 1.00 . A A . 49 VAL CG2 1 1
6 6789 1 1 49 VAL H H -7.759 -5.553 6.712 1.00 . A A . 49 VAL H 1 1
6 6790 1 1 49 VAL HA H -5.151 -4.586 7.284 1.00 . A A . 49 VAL HA 1 1
6 6791 1 1 49 VAL HB H -6.274 -7.423 7.218 1.00 . A A . 49 VAL HB 1 1
6 6792 1 1 49 VAL HG11 H -4.366 -7.886 8.840 1.00 . A A . 49 VAL HG11 1 1
6 6793 1 1 49 VAL HG12 H -3.900 -7.627 7.148 1.00 . A A . 49 VAL HG12 1 1
6 6794 1 1 49 VAL HG13 H -3.658 -6.334 8.347 1.00 . A A . 49 VAL HG13 1 1
6 6795 1 1 49 VAL HG21 H -6.443 -7.111 9.688 1.00 . A A . 49 VAL HG21 1 1
6 6796 1 1 49 VAL HG22 H -5.910 -5.429 9.503 1.00 . A A . 49 VAL HG22 1 1
6 6797 1 1 49 VAL HG23 H -7.459 -5.967 8.824 1.00 . A A . 49 VAL HG23 1 1
6 6798 1 1 49 VAL N N -6.978 -4.975 6.434 1.00 . A A . 49 VAL N 1 1
6 6799 1 1 49 VAL O O -3.679 -5.211 5.407 1.00 . A A . 49 VAL O 1 1
6 6800 1 1 50 GLN C C -4.269 -5.163 2.620 1.00 . A A . 50 GLN C 1 1
6 6801 1 1 50 GLN CA C -4.766 -6.499 3.183 1.00 . A A . 50 GLN CA 1 1
6 6802 1 1 50 GLN CB C -5.756 -7.166 2.211 1.00 . A A . 50 GLN CB 1 1
6 6803 1 1 50 GLN CD C -5.466 -9.682 2.452 1.00 . A A . 50 GLN CD 1 1
6 6804 1 1 50 GLN CG C -6.366 -8.485 2.711 1.00 . A A . 50 GLN CG 1 1
6 6805 1 1 50 GLN H H -6.396 -6.503 4.542 1.00 . A A . 50 GLN H 1 1
6 6806 1 1 50 GLN HA H -3.911 -7.159 3.334 1.00 . A A . 50 GLN HA 1 1
6 6807 1 1 50 GLN HB2 H -6.569 -6.473 2.009 1.00 . A A . 50 GLN HB2 1 1
6 6808 1 1 50 GLN HB3 H -5.257 -7.351 1.264 1.00 . A A . 50 GLN HB3 1 1
6 6809 1 1 50 GLN HE21 H -6.474 -10.176 0.751 1.00 . A A . 50 GLN HE21 1 1
6 6810 1 1 50 GLN HE22 H -5.248 -11.296 1.212 1.00 . A A . 50 GLN HE22 1 1
6 6811 1 1 50 GLN HG2 H -6.571 -8.440 3.778 1.00 . A A . 50 GLN HG2 1 1
6 6812 1 1 50 GLN HG3 H -7.317 -8.642 2.201 1.00 . A A . 50 GLN HG3 1 1
6 6813 1 1 50 GLN N N -5.418 -6.265 4.466 1.00 . A A . 50 GLN N 1 1
6 6814 1 1 50 GLN NE2 N -5.725 -10.421 1.392 1.00 . A A . 50 GLN NE2 1 1
6 6815 1 1 50 GLN O O -3.129 -5.055 2.166 1.00 . A A . 50 GLN O 1 1
6 6816 1 1 50 GLN OE1 O -4.546 -9.971 3.216 1.00 . A A . 50 GLN OE1 1 1
6 6817 1 1 51 VAL C C -3.789 -2.079 3.054 1.00 . A A . 51 VAL C 1 1
6 6818 1 1 51 VAL CA C -4.797 -2.815 2.153 1.00 . A A . 51 VAL CA 1 1
6 6819 1 1 51 VAL CB C -6.112 -2.050 1.881 1.00 . A A . 51 VAL CB 1 1
6 6820 1 1 51 VAL CG1 C -5.862 -0.768 1.084 1.00 . A A . 51 VAL CG1 1 1
6 6821 1 1 51 VAL CG2 C -7.080 -2.891 1.032 1.00 . A A . 51 VAL CG2 1 1
6 6822 1 1 51 VAL H H -6.031 -4.276 3.084 1.00 . A A . 51 VAL H 1 1
6 6823 1 1 51 VAL HA H -4.301 -2.959 1.193 1.00 . A A . 51 VAL HA 1 1
6 6824 1 1 51 VAL HB H -6.596 -1.798 2.826 1.00 . A A . 51 VAL HB 1 1
6 6825 1 1 51 VAL HG11 H -5.370 -0.998 0.135 1.00 . A A . 51 VAL HG11 1 1
6 6826 1 1 51 VAL HG12 H -6.808 -0.261 0.878 1.00 . A A . 51 VAL HG12 1 1
6 6827 1 1 51 VAL HG13 H -5.240 -0.098 1.662 1.00 . A A . 51 VAL HG13 1 1
6 6828 1 1 51 VAL HG21 H -7.903 -2.267 0.693 1.00 . A A . 51 VAL HG21 1 1
6 6829 1 1 51 VAL HG22 H -6.573 -3.289 0.156 1.00 . A A . 51 VAL HG22 1 1
6 6830 1 1 51 VAL HG23 H -7.498 -3.708 1.615 1.00 . A A . 51 VAL HG23 1 1
6 6831 1 1 51 VAL N N -5.110 -4.130 2.685 1.00 . A A . 51 VAL N 1 1
6 6832 1 1 51 VAL O O -2.924 -1.375 2.529 1.00 . A A . 51 VAL O 1 1
6 6833 1 1 52 LYS C C -1.405 -2.249 5.030 1.00 . A A . 52 LYS C 1 1
6 6834 1 1 52 LYS CA C -2.778 -1.605 5.233 1.00 . A A . 52 LYS CA 1 1
6 6835 1 1 52 LYS CB C -3.226 -1.572 6.705 1.00 . A A . 52 LYS CB 1 1
6 6836 1 1 52 LYS CD C -3.637 -2.762 8.884 1.00 . A A . 52 LYS CD 1 1
6 6837 1 1 52 LYS CE C -2.771 -2.794 10.128 1.00 . A A . 52 LYS CE 1 1
6 6838 1 1 52 LYS CG C -2.753 -2.700 7.619 1.00 . A A . 52 LYS CG 1 1
6 6839 1 1 52 LYS H H -4.554 -2.760 4.824 1.00 . A A . 52 LYS H 1 1
6 6840 1 1 52 LYS HA H -2.654 -0.569 4.912 1.00 . A A . 52 LYS HA 1 1
6 6841 1 1 52 LYS HB2 H -2.876 -0.642 7.133 1.00 . A A . 52 LYS HB2 1 1
6 6842 1 1 52 LYS HB3 H -4.307 -1.556 6.761 1.00 . A A . 52 LYS HB3 1 1
6 6843 1 1 52 LYS HD2 H -4.291 -1.890 8.940 1.00 . A A . 52 LYS HD2 1 1
6 6844 1 1 52 LYS HD3 H -4.255 -3.656 8.871 1.00 . A A . 52 LYS HD3 1 1
6 6845 1 1 52 LYS HE2 H -2.206 -3.725 10.127 1.00 . A A . 52 LYS HE2 1 1
6 6846 1 1 52 LYS HE3 H -2.091 -1.945 10.048 1.00 . A A . 52 LYS HE3 1 1
6 6847 1 1 52 LYS HG2 H -2.773 -3.652 7.101 1.00 . A A . 52 LYS HG2 1 1
6 6848 1 1 52 LYS HG3 H -1.714 -2.493 7.873 1.00 . A A . 52 LYS HG3 1 1
6 6849 1 1 52 LYS HZ1 H -4.390 -3.286 11.378 1.00 . A A . 52 LYS HZ1 1 1
6 6850 1 1 52 LYS HZ2 H -3.865 -1.717 11.515 1.00 . A A . 52 LYS HZ2 1 1
6 6851 1 1 52 LYS HZ3 H -3.031 -2.919 12.189 1.00 . A A . 52 LYS HZ3 1 1
6 6852 1 1 52 LYS N N -3.805 -2.230 4.387 1.00 . A A . 52 LYS N 1 1
6 6853 1 1 52 LYS NZ N -3.576 -2.676 11.365 1.00 . A A . 52 LYS NZ 1 1
6 6854 1 1 52 LYS O O -0.395 -1.595 5.316 1.00 . A A . 52 LYS O 1 1
6 6855 1 1 53 ILE C C 0.321 -3.763 2.790 1.00 . A A . 53 ILE C 1 1
6 6856 1 1 53 ILE CA C -0.124 -4.185 4.195 1.00 . A A . 53 ILE CA 1 1
6 6857 1 1 53 ILE CB C -0.320 -5.721 4.297 1.00 . A A . 53 ILE CB 1 1
6 6858 1 1 53 ILE CD1 C -1.275 -7.547 5.834 1.00 . A A . 53 ILE CD1 1 1
6 6859 1 1 53 ILE CG1 C -0.609 -6.165 5.751 1.00 . A A . 53 ILE CG1 1 1
6 6860 1 1 53 ILE CG2 C 0.905 -6.512 3.787 1.00 . A A . 53 ILE CG2 1 1
6 6861 1 1 53 ILE H H -2.233 -4.003 4.489 1.00 . A A . 53 ILE H 1 1
6 6862 1 1 53 ILE HA H 0.655 -3.857 4.889 1.00 . A A . 53 ILE HA 1 1
6 6863 1 1 53 ILE HB H -1.173 -5.978 3.669 1.00 . A A . 53 ILE HB 1 1
6 6864 1 1 53 ILE HD11 H -0.618 -8.322 5.441 1.00 . A A . 53 ILE HD11 1 1
6 6865 1 1 53 ILE HD12 H -1.494 -7.776 6.876 1.00 . A A . 53 ILE HD12 1 1
6 6866 1 1 53 ILE HD13 H -2.207 -7.545 5.267 1.00 . A A . 53 ILE HD13 1 1
6 6867 1 1 53 ILE HG12 H 0.321 -6.173 6.319 1.00 . A A . 53 ILE HG12 1 1
6 6868 1 1 53 ILE HG13 H -1.273 -5.456 6.240 1.00 . A A . 53 ILE HG13 1 1
6 6869 1 1 53 ILE HG21 H 1.787 -6.251 4.373 1.00 . A A . 53 ILE HG21 1 1
6 6870 1 1 53 ILE HG22 H 0.734 -7.585 3.867 1.00 . A A . 53 ILE HG22 1 1
6 6871 1 1 53 ILE HG23 H 1.092 -6.300 2.735 1.00 . A A . 53 ILE HG23 1 1
6 6872 1 1 53 ILE N N -1.356 -3.497 4.561 1.00 . A A . 53 ILE N 1 1
6 6873 1 1 53 ILE O O 1.530 -3.717 2.556 1.00 . A A . 53 ILE O 1 1
6 6874 1 1 54 TRP C C 0.618 -1.740 0.568 1.00 . A A . 54 TRP C 1 1
6 6875 1 1 54 TRP CA C -0.176 -3.041 0.518 1.00 . A A . 54 TRP CA 1 1
6 6876 1 1 54 TRP CB C -1.375 -2.899 -0.431 1.00 . A A . 54 TRP CB 1 1
6 6877 1 1 54 TRP CD1 C -0.749 -3.836 -2.672 1.00 . A A . 54 TRP CD1 1 1
6 6878 1 1 54 TRP CD2 C -0.565 -1.590 -2.649 1.00 . A A . 54 TRP CD2 1 1
6 6879 1 1 54 TRP CE2 C -0.067 -2.046 -3.907 1.00 . A A . 54 TRP CE2 1 1
6 6880 1 1 54 TRP CE3 C -0.620 -0.184 -2.475 1.00 . A A . 54 TRP CE3 1 1
6 6881 1 1 54 TRP CG C -0.939 -2.774 -1.858 1.00 . A A . 54 TRP CG 1 1
6 6882 1 1 54 TRP CH2 C 0.367 0.204 -4.680 1.00 . A A . 54 TRP CH2 1 1
6 6883 1 1 54 TRP CZ2 C 0.439 -1.181 -4.886 1.00 . A A . 54 TRP CZ2 1 1
6 6884 1 1 54 TRP CZ3 C -0.190 0.701 -3.490 1.00 . A A . 54 TRP CZ3 1 1
6 6885 1 1 54 TRP H H -1.573 -3.583 2.047 1.00 . A A . 54 TRP H 1 1
6 6886 1 1 54 TRP HA H 0.495 -3.817 0.136 1.00 . A A . 54 TRP HA 1 1
6 6887 1 1 54 TRP HB2 H -2.002 -3.787 -0.341 1.00 . A A . 54 TRP HB2 1 1
6 6888 1 1 54 TRP HB3 H -1.979 -2.032 -0.163 1.00 . A A . 54 TRP HB3 1 1
6 6889 1 1 54 TRP HD1 H -0.947 -4.871 -2.424 1.00 . A A . 54 TRP HD1 1 1
6 6890 1 1 54 TRP HE1 H 0.011 -4.051 -4.624 1.00 . A A . 54 TRP HE1 1 1
6 6891 1 1 54 TRP HE3 H -1.049 0.223 -1.574 1.00 . A A . 54 TRP HE3 1 1
6 6892 1 1 54 TRP HH2 H 0.725 0.890 -5.436 1.00 . A A . 54 TRP HH2 1 1
6 6893 1 1 54 TRP HZ2 H 0.872 -1.581 -5.792 1.00 . A A . 54 TRP HZ2 1 1
6 6894 1 1 54 TRP HZ3 H -0.295 1.778 -3.397 1.00 . A A . 54 TRP HZ3 1 1
6 6895 1 1 54 TRP N N -0.586 -3.441 1.862 1.00 . A A . 54 TRP N 1 1
6 6896 1 1 54 TRP NE1 N -0.226 -3.411 -3.868 1.00 . A A . 54 TRP NE1 1 1
6 6897 1 1 54 TRP O O 1.771 -1.707 0.144 1.00 . A A . 54 TRP O 1 1
6 6898 1 1 55 PHE C C 2.000 0.607 1.749 1.00 . A A . 55 PHE C 1 1
6 6899 1 1 55 PHE CA C 0.580 0.661 1.169 1.00 . A A . 55 PHE CA 1 1
6 6900 1 1 55 PHE CB C -0.365 1.613 1.938 1.00 . A A . 55 PHE CB 1 1
6 6901 1 1 55 PHE CD1 C -2.564 1.268 0.733 1.00 . A A . 55 PHE CD1 1 1
6 6902 1 1 55 PHE CD2 C -1.715 3.544 0.882 1.00 . A A . 55 PHE CD2 1 1
6 6903 1 1 55 PHE CE1 C -3.760 1.756 0.199 1.00 . A A . 55 PHE CE1 1 1
6 6904 1 1 55 PHE CE2 C -2.909 4.027 0.294 1.00 . A A . 55 PHE CE2 1 1
6 6905 1 1 55 PHE CG C -1.556 2.158 1.148 1.00 . A A . 55 PHE CG 1 1
6 6906 1 1 55 PHE CZ C -3.949 3.123 0.033 1.00 . A A . 55 PHE CZ 1 1
6 6907 1 1 55 PHE H H -0.908 -0.855 1.520 1.00 . A A . 55 PHE H 1 1
6 6908 1 1 55 PHE HA H 0.667 1.022 0.142 1.00 . A A . 55 PHE HA 1 1
6 6909 1 1 55 PHE HB2 H -0.754 1.078 2.805 1.00 . A A . 55 PHE HB2 1 1
6 6910 1 1 55 PHE HB3 H 0.190 2.454 2.353 1.00 . A A . 55 PHE HB3 1 1
6 6911 1 1 55 PHE HD1 H -2.453 0.205 0.838 1.00 . A A . 55 PHE HD1 1 1
6 6912 1 1 55 PHE HD2 H -0.937 4.247 1.144 1.00 . A A . 55 PHE HD2 1 1
6 6913 1 1 55 PHE HE1 H -4.563 1.113 -0.106 1.00 . A A . 55 PHE HE1 1 1
6 6914 1 1 55 PHE HE2 H -3.099 5.074 0.031 1.00 . A A . 55 PHE HE2 1 1
6 6915 1 1 55 PHE HZ H -4.907 3.453 -0.327 1.00 . A A . 55 PHE HZ 1 1
6 6916 1 1 55 PHE N N 0.017 -0.691 1.142 1.00 . A A . 55 PHE N 1 1
6 6917 1 1 55 PHE O O 2.946 1.073 1.114 1.00 . A A . 55 PHE O 1 1
6 6918 1 1 56 GLN C C 4.519 -0.873 2.634 1.00 . A A . 56 GLN C 1 1
6 6919 1 1 56 GLN CA C 3.496 -0.169 3.537 1.00 . A A . 56 GLN CA 1 1
6 6920 1 1 56 GLN CB C 3.394 -0.881 4.893 1.00 . A A . 56 GLN CB 1 1
6 6921 1 1 56 GLN CD C 2.871 -3.007 6.179 1.00 . A A . 56 GLN CD 1 1
6 6922 1 1 56 GLN CG C 2.918 -2.316 4.828 1.00 . A A . 56 GLN CG 1 1
6 6923 1 1 56 GLN H H 1.377 -0.438 3.369 1.00 . A A . 56 GLN H 1 1
6 6924 1 1 56 GLN HA H 3.878 0.827 3.733 1.00 . A A . 56 GLN HA 1 1
6 6925 1 1 56 GLN HB2 H 4.389 -0.860 5.323 1.00 . A A . 56 GLN HB2 1 1
6 6926 1 1 56 GLN HB3 H 2.671 -0.387 5.529 1.00 . A A . 56 GLN HB3 1 1
6 6927 1 1 56 GLN HE21 H 1.041 -2.236 6.638 1.00 . A A . 56 GLN HE21 1 1
6 6928 1 1 56 GLN HE22 H 1.741 -3.342 7.798 1.00 . A A . 56 GLN HE22 1 1
6 6929 1 1 56 GLN HG2 H 1.915 -2.284 4.422 1.00 . A A . 56 GLN HG2 1 1
6 6930 1 1 56 GLN HG3 H 3.581 -2.874 4.182 1.00 . A A . 56 GLN HG3 1 1
6 6931 1 1 56 GLN N N 2.180 -0.032 2.912 1.00 . A A . 56 GLN N 1 1
6 6932 1 1 56 GLN NE2 N 1.796 -2.851 6.924 1.00 . A A . 56 GLN NE2 1 1
6 6933 1 1 56 GLN O O 5.697 -0.505 2.623 1.00 . A A . 56 GLN O 1 1
6 6934 1 1 56 GLN OE1 O 3.776 -3.746 6.552 1.00 . A A . 56 GLN OE1 1 1
6 6935 1 1 57 ASN C C 5.428 -2.002 -0.144 1.00 . A A . 57 ASN C 1 1
6 6936 1 1 57 ASN CA C 4.982 -2.732 1.103 1.00 . A A . 57 ASN CA 1 1
6 6937 1 1 57 ASN CB C 4.290 -4.049 0.718 1.00 . A A . 57 ASN CB 1 1
6 6938 1 1 57 ASN CG C 4.701 -5.137 1.687 1.00 . A A . 57 ASN CG 1 1
6 6939 1 1 57 ASN H H 3.102 -2.112 1.853 1.00 . A A . 57 ASN H 1 1
6 6940 1 1 57 ASN HA H 5.889 -2.943 1.673 1.00 . A A . 57 ASN HA 1 1
6 6941 1 1 57 ASN HB2 H 3.208 -3.938 0.682 1.00 . A A . 57 ASN HB2 1 1
6 6942 1 1 57 ASN HB3 H 4.599 -4.348 -0.284 1.00 . A A . 57 ASN HB3 1 1
6 6943 1 1 57 ASN HD21 H 3.225 -4.669 3.033 1.00 . A A . 57 ASN HD21 1 1
6 6944 1 1 57 ASN HD22 H 4.404 -5.881 3.529 1.00 . A A . 57 ASN HD22 1 1
6 6945 1 1 57 ASN N N 4.092 -1.904 1.903 1.00 . A A . 57 ASN N 1 1
6 6946 1 1 57 ASN ND2 N 4.032 -5.254 2.823 1.00 . A A . 57 ASN ND2 1 1
6 6947 1 1 57 ASN O O 6.519 -2.286 -0.642 1.00 . A A . 57 ASN O 1 1
6 6948 1 1 57 ASN OD1 O 5.678 -5.834 1.427 1.00 . A A . 57 ASN OD1 1 1
6 6949 1 1 58 GLU C C 5.867 0.853 -1.350 1.00 . A A . 58 GLU C 1 1
6 6950 1 1 58 GLU CA C 4.937 -0.280 -1.791 1.00 . A A . 58 GLU CA 1 1
6 6951 1 1 58 GLU CB C 3.659 0.231 -2.479 1.00 . A A . 58 GLU CB 1 1
6 6952 1 1 58 GLU CD C 4.324 -0.127 -4.964 1.00 . A A . 58 GLU CD 1 1
6 6953 1 1 58 GLU CG C 3.909 0.863 -3.864 1.00 . A A . 58 GLU CG 1 1
6 6954 1 1 58 GLU H H 3.745 -0.903 -0.105 1.00 . A A . 58 GLU H 1 1
6 6955 1 1 58 GLU HA H 5.487 -0.921 -2.489 1.00 . A A . 58 GLU HA 1 1
6 6956 1 1 58 GLU HB2 H 2.958 -0.593 -2.594 1.00 . A A . 58 GLU HB2 1 1
6 6957 1 1 58 GLU HB3 H 3.186 0.968 -1.831 1.00 . A A . 58 GLU HB3 1 1
6 6958 1 1 58 GLU HG2 H 2.990 1.355 -4.182 1.00 . A A . 58 GLU HG2 1 1
6 6959 1 1 58 GLU HG3 H 4.674 1.632 -3.775 1.00 . A A . 58 GLU HG3 1 1
6 6960 1 1 58 GLU N N 4.603 -1.079 -0.627 1.00 . A A . 58 GLU N 1 1
6 6961 1 1 58 GLU O O 6.832 1.132 -2.049 1.00 . A A . 58 GLU O 1 1
6 6962 1 1 58 GLU OE1 O 3.828 -1.274 -5.019 1.00 . A A . 58 GLU OE1 1 1
6 6963 1 1 58 GLU OE2 O 5.125 0.224 -5.861 1.00 . A A . 58 GLU OE2 1 1
6 6964 1 1 59 ARG C C 8.029 2.063 0.302 1.00 . A A . 59 ARG C 1 1
6 6965 1 1 59 ARG CA C 6.573 2.513 0.321 1.00 . A A . 59 ARG CA 1 1
6 6966 1 1 59 ARG CB C 6.152 2.974 1.721 1.00 . A A . 59 ARG CB 1 1
6 6967 1 1 59 ARG CD C 4.769 4.560 3.101 1.00 . A A . 59 ARG CD 1 1
6 6968 1 1 59 ARG CG C 4.870 3.822 1.763 1.00 . A A . 59 ARG CG 1 1
6 6969 1 1 59 ARG CZ C 2.742 4.488 4.580 1.00 . A A . 59 ARG CZ 1 1
6 6970 1 1 59 ARG H H 4.900 1.224 0.429 1.00 . A A . 59 ARG H 1 1
6 6971 1 1 59 ARG HA H 6.503 3.364 -0.351 1.00 . A A . 59 ARG HA 1 1
6 6972 1 1 59 ARG HB2 H 6.038 2.116 2.383 1.00 . A A . 59 ARG HB2 1 1
6 6973 1 1 59 ARG HB3 H 6.963 3.573 2.105 1.00 . A A . 59 ARG HB3 1 1
6 6974 1 1 59 ARG HD2 H 5.226 3.944 3.871 1.00 . A A . 59 ARG HD2 1 1
6 6975 1 1 59 ARG HD3 H 5.334 5.492 3.037 1.00 . A A . 59 ARG HD3 1 1
6 6976 1 1 59 ARG HE H 2.887 5.509 2.829 1.00 . A A . 59 ARG HE 1 1
6 6977 1 1 59 ARG HG2 H 4.874 4.552 0.956 1.00 . A A . 59 ARG HG2 1 1
6 6978 1 1 59 ARG HG3 H 4.006 3.179 1.641 1.00 . A A . 59 ARG HG3 1 1
6 6979 1 1 59 ARG HH11 H 4.292 3.437 5.379 1.00 . A A . 59 ARG HH11 1 1
6 6980 1 1 59 ARG HH12 H 2.824 3.368 6.293 1.00 . A A . 59 ARG HH12 1 1
6 6981 1 1 59 ARG HH21 H 1.225 5.769 4.328 1.00 . A A . 59 ARG HH21 1 1
6 6982 1 1 59 ARG HH22 H 1.213 4.895 5.831 1.00 . A A . 59 ARG HH22 1 1
6 6983 1 1 59 ARG N N 5.692 1.451 -0.159 1.00 . A A . 59 ARG N 1 1
6 6984 1 1 59 ARG NE N 3.376 4.872 3.467 1.00 . A A . 59 ARG NE 1 1
6 6985 1 1 59 ARG NH1 N 3.295 3.634 5.435 1.00 . A A . 59 ARG NH1 1 1
6 6986 1 1 59 ARG NH2 N 1.535 4.951 4.865 1.00 . A A . 59 ARG NH2 1 1
6 6987 1 1 59 ARG O O 8.879 2.775 -0.210 1.00 . A A . 59 ARG O 1 1
6 6988 1 1 60 ALA C C 10.208 -0.226 -0.399 1.00 . A A . 60 ALA C 1 1
6 6989 1 1 60 ALA CA C 9.672 0.331 0.922 1.00 . A A . 60 ALA CA 1 1
6 6990 1 1 60 ALA CB C 9.707 -0.754 1.999 1.00 . A A . 60 ALA CB 1 1
6 6991 1 1 60 ALA H H 7.544 0.319 1.094 1.00 . A A . 60 ALA H 1 1
6 6992 1 1 60 ALA HA H 10.343 1.134 1.231 1.00 . A A . 60 ALA HA 1 1
6 6993 1 1 60 ALA HB1 H 9.430 -0.317 2.953 1.00 . A A . 60 ALA HB1 1 1
6 6994 1 1 60 ALA HB2 H 9.022 -1.563 1.744 1.00 . A A . 60 ALA HB2 1 1
6 6995 1 1 60 ALA HB3 H 10.718 -1.149 2.088 1.00 . A A . 60 ALA HB3 1 1
6 6996 1 1 60 ALA N N 8.324 0.875 0.817 1.00 . A A . 60 ALA N 1 1
6 6997 1 1 60 ALA O O 11.372 -0.630 -0.437 1.00 . A A . 60 ALA O 1 1
6 6998 1 1 61 LYS C C 10.103 0.746 -3.581 1.00 . A A . 61 LYS C 1 1
6 6999 1 1 61 LYS CA C 9.935 -0.551 -2.807 1.00 . A A . 61 LYS CA 1 1
6 7000 1 1 61 LYS CB C 9.125 -1.651 -3.508 1.00 . A A . 61 LYS CB 1 1
6 7001 1 1 61 LYS CD C 7.149 -2.489 -4.806 1.00 . A A . 61 LYS CD 1 1
6 7002 1 1 61 LYS CE C 7.156 -2.530 -6.333 1.00 . A A . 61 LYS CE 1 1
6 7003 1 1 61 LYS CG C 7.884 -1.235 -4.297 1.00 . A A . 61 LYS CG 1 1
6 7004 1 1 61 LYS H H 8.433 -0.020 -1.371 1.00 . A A . 61 LYS H 1 1
6 7005 1 1 61 LYS HA H 10.947 -0.947 -2.715 1.00 . A A . 61 LYS HA 1 1
6 7006 1 1 61 LYS HB2 H 9.797 -2.146 -4.207 1.00 . A A . 61 LYS HB2 1 1
6 7007 1 1 61 LYS HB3 H 8.801 -2.367 -2.751 1.00 . A A . 61 LYS HB3 1 1
6 7008 1 1 61 LYS HD2 H 7.633 -3.398 -4.444 1.00 . A A . 61 LYS HD2 1 1
6 7009 1 1 61 LYS HD3 H 6.128 -2.493 -4.422 1.00 . A A . 61 LYS HD3 1 1
6 7010 1 1 61 LYS HE2 H 7.786 -1.728 -6.717 1.00 . A A . 61 LYS HE2 1 1
6 7011 1 1 61 LYS HE3 H 7.597 -3.469 -6.663 1.00 . A A . 61 LYS HE3 1 1
6 7012 1 1 61 LYS HG2 H 7.217 -0.677 -3.653 1.00 . A A . 61 LYS HG2 1 1
6 7013 1 1 61 LYS HG3 H 8.178 -0.587 -5.123 1.00 . A A . 61 LYS HG3 1 1
6 7014 1 1 61 LYS HZ1 H 5.872 -2.252 -7.902 1.00 . A A . 61 LYS HZ1 1 1
6 7015 1 1 61 LYS HZ2 H 5.329 -1.592 -6.485 1.00 . A A . 61 LYS HZ2 1 1
6 7016 1 1 61 LYS HZ3 H 5.253 -3.223 -6.719 1.00 . A A . 61 LYS HZ3 1 1
6 7017 1 1 61 LYS N N 9.409 -0.280 -1.469 1.00 . A A . 61 LYS N 1 1
6 7018 1 1 61 LYS NZ N 5.807 -2.392 -6.898 1.00 . A A . 61 LYS NZ 1 1
6 7019 1 1 61 LYS O O 11.162 0.944 -4.174 1.00 . A A . 61 LYS O 1 1
6 7020 1 1 62 TRP C C 10.488 3.704 -3.445 1.00 . A A . 62 TRP C 1 1
6 7021 1 1 62 TRP CA C 9.297 2.989 -4.079 1.00 . A A . 62 TRP CA 1 1
6 7022 1 1 62 TRP CB C 8.013 3.832 -3.993 1.00 . A A . 62 TRP CB 1 1
6 7023 1 1 62 TRP CD1 C 7.245 4.959 -6.138 1.00 . A A . 62 TRP CD1 1 1
6 7024 1 1 62 TRP CD2 C 8.758 6.179 -5.033 1.00 . A A . 62 TRP CD2 1 1
6 7025 1 1 62 TRP CE2 C 8.596 6.789 -6.309 1.00 . A A . 62 TRP CE2 1 1
6 7026 1 1 62 TRP CE3 C 9.637 6.813 -4.134 1.00 . A A . 62 TRP CE3 1 1
6 7027 1 1 62 TRP CG C 7.971 4.950 -4.997 1.00 . A A . 62 TRP CG 1 1
6 7028 1 1 62 TRP CH2 C 10.322 8.423 -5.833 1.00 . A A . 62 TRP CH2 1 1
6 7029 1 1 62 TRP CZ2 C 9.372 7.885 -6.715 1.00 . A A . 62 TRP CZ2 1 1
6 7030 1 1 62 TRP CZ3 C 10.425 7.910 -4.529 1.00 . A A . 62 TRP CZ3 1 1
6 7031 1 1 62 TRP H H 8.283 1.466 -3.000 1.00 . A A . 62 TRP H 1 1
6 7032 1 1 62 TRP HA H 9.526 2.818 -5.130 1.00 . A A . 62 TRP HA 1 1
6 7033 1 1 62 TRP HB2 H 7.155 3.186 -4.172 1.00 . A A . 62 TRP HB2 1 1
6 7034 1 1 62 TRP HB3 H 7.923 4.249 -2.989 1.00 . A A . 62 TRP HB3 1 1
6 7035 1 1 62 TRP HD1 H 6.537 4.195 -6.429 1.00 . A A . 62 TRP HD1 1 1
6 7036 1 1 62 TRP HE1 H 7.193 6.246 -7.817 1.00 . A A . 62 TRP HE1 1 1
6 7037 1 1 62 TRP HE3 H 9.720 6.395 -3.144 1.00 . A A . 62 TRP HE3 1 1
6 7038 1 1 62 TRP HH2 H 10.962 9.235 -6.154 1.00 . A A . 62 TRP HH2 1 1
6 7039 1 1 62 TRP HZ2 H 9.278 8.288 -7.710 1.00 . A A . 62 TRP HZ2 1 1
6 7040 1 1 62 TRP HZ3 H 11.139 8.341 -3.841 1.00 . A A . 62 TRP HZ3 1 1
6 7041 1 1 62 TRP N N 9.145 1.672 -3.491 1.00 . A A . 62 TRP N 1 1
6 7042 1 1 62 TRP NE1 N 7.596 6.052 -6.907 1.00 . A A . 62 TRP NE1 1 1
6 7043 1 1 62 TRP O O 11.260 4.317 -4.175 1.00 . A A . 62 TRP O 1 1
6 7044 1 1 63 LYS C C 13.201 3.925 -2.158 1.00 . A A . 63 LYS C 1 1
6 7045 1 1 63 LYS CA C 11.859 4.279 -1.503 1.00 . A A . 63 LYS CA 1 1
6 7046 1 1 63 LYS CB C 11.920 4.072 0.030 1.00 . A A . 63 LYS CB 1 1
6 7047 1 1 63 LYS CD C 11.541 5.633 2.091 1.00 . A A . 63 LYS CD 1 1
6 7048 1 1 63 LYS CE C 12.633 6.661 1.769 1.00 . A A . 63 LYS CE 1 1
6 7049 1 1 63 LYS CG C 10.964 5.002 0.811 1.00 . A A . 63 LYS CG 1 1
6 7050 1 1 63 LYS H H 10.057 3.063 -1.530 1.00 . A A . 63 LYS H 1 1
6 7051 1 1 63 LYS HA H 11.725 5.345 -1.697 1.00 . A A . 63 LYS HA 1 1
6 7052 1 1 63 LYS HB2 H 11.700 3.031 0.275 1.00 . A A . 63 LYS HB2 1 1
6 7053 1 1 63 LYS HB3 H 12.940 4.271 0.360 1.00 . A A . 63 LYS HB3 1 1
6 7054 1 1 63 LYS HD2 H 10.721 6.138 2.605 1.00 . A A . 63 LYS HD2 1 1
6 7055 1 1 63 LYS HD3 H 11.938 4.856 2.743 1.00 . A A . 63 LYS HD3 1 1
6 7056 1 1 63 LYS HE2 H 13.546 6.141 1.472 1.00 . A A . 63 LYS HE2 1 1
6 7057 1 1 63 LYS HE3 H 12.298 7.262 0.922 1.00 . A A . 63 LYS HE3 1 1
6 7058 1 1 63 LYS HG2 H 10.630 5.806 0.160 1.00 . A A . 63 LYS HG2 1 1
6 7059 1 1 63 LYS HG3 H 10.083 4.438 1.102 1.00 . A A . 63 LYS HG3 1 1
6 7060 1 1 63 LYS HZ1 H 12.093 8.081 3.163 1.00 . A A . 63 LYS HZ1 1 1
6 7061 1 1 63 LYS HZ2 H 13.596 8.290 2.592 1.00 . A A . 63 LYS HZ2 1 1
6 7062 1 1 63 LYS HZ3 H 13.305 7.111 3.703 1.00 . A A . 63 LYS HZ3 1 1
6 7063 1 1 63 LYS N N 10.720 3.582 -2.123 1.00 . A A . 63 LYS N 1 1
6 7064 1 1 63 LYS NZ N 12.928 7.581 2.885 1.00 . A A . 63 LYS NZ 1 1
6 7065 1 1 63 LYS O O 14.126 4.729 -2.056 1.00 . A A . 63 LYS O 1 1
6 7066 1 1 64 ARG C C 14.825 3.154 -4.830 1.00 . A A . 64 ARG C 1 1
6 7067 1 1 64 ARG CA C 14.584 2.415 -3.510 1.00 . A A . 64 ARG CA 1 1
6 7068 1 1 64 ARG CB C 14.636 0.890 -3.695 1.00 . A A . 64 ARG CB 1 1
6 7069 1 1 64 ARG CD C 15.030 -1.270 -2.417 1.00 . A A . 64 ARG CD 1 1
6 7070 1 1 64 ARG CG C 14.488 0.157 -2.351 1.00 . A A . 64 ARG CG 1 1
6 7071 1 1 64 ARG CZ C 15.925 -2.743 -0.587 1.00 . A A . 64 ARG CZ 1 1
6 7072 1 1 64 ARG H H 12.524 2.206 -3.014 1.00 . A A . 64 ARG H 1 1
6 7073 1 1 64 ARG HA H 15.404 2.712 -2.860 1.00 . A A . 64 ARG HA 1 1
6 7074 1 1 64 ARG HB2 H 13.840 0.570 -4.366 1.00 . A A . 64 ARG HB2 1 1
6 7075 1 1 64 ARG HB3 H 15.595 0.630 -4.148 1.00 . A A . 64 ARG HB3 1 1
6 7076 1 1 64 ARG HD2 H 14.438 -1.860 -3.117 1.00 . A A . 64 ARG HD2 1 1
6 7077 1 1 64 ARG HD3 H 16.056 -1.211 -2.774 1.00 . A A . 64 ARG HD3 1 1
6 7078 1 1 64 ARG HE H 14.193 -1.707 -0.513 1.00 . A A . 64 ARG HE 1 1
6 7079 1 1 64 ARG HG2 H 15.050 0.698 -1.590 1.00 . A A . 64 ARG HG2 1 1
6 7080 1 1 64 ARG HG3 H 13.436 0.134 -2.060 1.00 . A A . 64 ARG HG3 1 1
6 7081 1 1 64 ARG HH11 H 16.995 -2.956 -2.317 1.00 . A A . 64 ARG HH11 1 1
6 7082 1 1 64 ARG HH12 H 17.630 -3.826 -0.959 1.00 . A A . 64 ARG HH12 1 1
6 7083 1 1 64 ARG HH21 H 15.032 -2.779 1.216 1.00 . A A . 64 ARG HH21 1 1
6 7084 1 1 64 ARG HH22 H 16.482 -3.747 1.142 1.00 . A A . 64 ARG HH22 1 1
6 7085 1 1 64 ARG N N 13.334 2.790 -2.851 1.00 . A A . 64 ARG N 1 1
6 7086 1 1 64 ARG NE N 15.009 -1.905 -1.088 1.00 . A A . 64 ARG NE 1 1
6 7087 1 1 64 ARG NH1 N 16.937 -3.177 -1.323 1.00 . A A . 64 ARG NH1 1 1
6 7088 1 1 64 ARG NH2 N 15.818 -3.128 0.676 1.00 . A A . 64 ARG NH2 1 1
6 7089 1 1 64 ARG O O 15.947 3.098 -5.330 1.00 . A A . 64 ARG O 1 1
6 7090 1 1 65 ILE C C 14.499 5.980 -6.447 1.00 . A A . 65 ILE C 1 1
6 7091 1 1 65 ILE CA C 13.880 4.592 -6.634 1.00 . A A . 65 ILE CA 1 1
6 7092 1 1 65 ILE CB C 12.450 4.723 -7.226 1.00 . A A . 65 ILE CB 1 1
6 7093 1 1 65 ILE CD1 C 10.315 3.392 -7.739 1.00 . A A . 65 ILE CD1 1 1
6 7094 1 1 65 ILE CG1 C 11.794 3.332 -7.364 1.00 . A A . 65 ILE CG1 1 1
6 7095 1 1 65 ILE CG2 C 12.453 5.468 -8.577 1.00 . A A . 65 ILE CG2 1 1
6 7096 1 1 65 ILE H H 12.943 3.865 -4.874 1.00 . A A . 65 ILE H 1 1
6 7097 1 1 65 ILE HA H 14.504 4.035 -7.333 1.00 . A A . 65 ILE HA 1 1
6 7098 1 1 65 ILE HB H 11.849 5.312 -6.531 1.00 . A A . 65 ILE HB 1 1
6 7099 1 1 65 ILE HD11 H 9.812 4.138 -7.128 1.00 . A A . 65 ILE HD11 1 1
6 7100 1 1 65 ILE HD12 H 10.199 3.638 -8.793 1.00 . A A . 65 ILE HD12 1 1
6 7101 1 1 65 ILE HD13 H 9.864 2.420 -7.552 1.00 . A A . 65 ILE HD13 1 1
6 7102 1 1 65 ILE HG12 H 12.325 2.741 -8.109 1.00 . A A . 65 ILE HG12 1 1
6 7103 1 1 65 ILE HG13 H 11.854 2.816 -6.407 1.00 . A A . 65 ILE HG13 1 1
6 7104 1 1 65 ILE HG21 H 13.216 5.045 -9.229 1.00 . A A . 65 ILE HG21 1 1
6 7105 1 1 65 ILE HG22 H 11.482 5.431 -9.063 1.00 . A A . 65 ILE HG22 1 1
6 7106 1 1 65 ILE HG23 H 12.692 6.521 -8.421 1.00 . A A . 65 ILE HG23 1 1
6 7107 1 1 65 ILE N N 13.829 3.864 -5.360 1.00 . A A . 65 ILE N 1 1
6 7108 1 1 65 ILE O O 14.904 6.612 -7.421 1.00 . A A . 65 ILE O 1 1
6 7109 1 1 66 LYS C C 16.511 7.890 -5.088 1.00 . A A . 66 LYS C 1 1
6 7110 1 1 66 LYS CA C 14.994 7.845 -4.916 1.00 . A A . 66 LYS CA 1 1
6 7111 1 1 66 LYS CB C 14.476 8.303 -3.546 1.00 . A A . 66 LYS CB 1 1
6 7112 1 1 66 LYS CD C 15.369 10.721 -3.217 1.00 . A A . 66 LYS CD 1 1
6 7113 1 1 66 LYS CE C 15.835 10.637 -1.757 1.00 . A A . 66 LYS CE 1 1
6 7114 1 1 66 LYS CG C 14.161 9.809 -3.472 1.00 . A A . 66 LYS CG 1 1
6 7115 1 1 66 LYS H H 14.163 5.920 -4.473 1.00 . A A . 66 LYS H 1 1
6 7116 1 1 66 LYS HA H 14.561 8.509 -5.661 1.00 . A A . 66 LYS HA 1 1
6 7117 1 1 66 LYS HB2 H 13.542 7.777 -3.355 1.00 . A A . 66 LYS HB2 1 1
6 7118 1 1 66 LYS HB3 H 15.187 8.026 -2.775 1.00 . A A . 66 LYS HB3 1 1
6 7119 1 1 66 LYS HD2 H 16.184 10.453 -3.889 1.00 . A A . 66 LYS HD2 1 1
6 7120 1 1 66 LYS HD3 H 15.071 11.749 -3.430 1.00 . A A . 66 LYS HD3 1 1
6 7121 1 1 66 LYS HE2 H 15.003 10.892 -1.102 1.00 . A A . 66 LYS HE2 1 1
6 7122 1 1 66 LYS HE3 H 16.143 9.613 -1.536 1.00 . A A . 66 LYS HE3 1 1
6 7123 1 1 66 LYS HG2 H 13.679 10.111 -4.403 1.00 . A A . 66 LYS HG2 1 1
6 7124 1 1 66 LYS HG3 H 13.441 9.971 -2.670 1.00 . A A . 66 LYS HG3 1 1
6 7125 1 1 66 LYS HZ1 H 16.814 12.484 -1.822 1.00 . A A . 66 LYS HZ1 1 1
6 7126 1 1 66 LYS HZ2 H 17.793 11.158 -1.958 1.00 . A A . 66 LYS HZ2 1 1
6 7127 1 1 66 LYS HZ3 H 17.204 11.579 -0.503 1.00 . A A . 66 LYS HZ3 1 1
6 7128 1 1 66 LYS N N 14.523 6.496 -5.214 1.00 . A A . 66 LYS N 1 1
6 7129 1 1 66 LYS NZ N 16.973 11.541 -1.491 1.00 . A A . 66 LYS NZ 1 1
6 7130 1 1 66 LYS O O 17.273 7.792 -4.120 1.00 . A A . 66 LYS O 1 1
6 7131 1 1 67 ALA C C 19.023 9.228 -6.009 1.00 . A A . 67 ALA C 1 1
6 7132 1 1 67 ALA CA C 18.310 8.105 -6.762 1.00 . A A . 67 ALA CA 1 1
6 7133 1 1 67 ALA CB C 18.353 8.314 -8.278 1.00 . A A . 67 ALA CB 1 1
6 7134 1 1 67 ALA H H 16.217 7.927 -7.049 1.00 . A A . 67 ALA H 1 1
6 7135 1 1 67 ALA HA H 18.754 7.144 -6.529 1.00 . A A . 67 ALA HA 1 1
6 7136 1 1 67 ALA HB1 H 19.391 8.325 -8.601 1.00 . A A . 67 ALA HB1 1 1
6 7137 1 1 67 ALA HB2 H 17.834 7.494 -8.781 1.00 . A A . 67 ALA HB2 1 1
6 7138 1 1 67 ALA HB3 H 17.882 9.263 -8.541 1.00 . A A . 67 ALA HB3 1 1
6 7139 1 1 67 ALA N N 16.929 8.047 -6.337 1.00 . A A . 67 ALA N 1 1
6 7140 1 1 67 ALA O O 20.101 9.044 -5.446 1.00 . A A . 67 ALA O 1 1
6 7141 1 1 68 GLY C C 19.025 12.724 -6.269 1.00 . A A . 68 GLY C 1 1
6 7142 1 1 68 GLY CA C 18.789 11.594 -5.273 1.00 . A A . 68 GLY CA 1 1
6 7143 1 1 68 GLY H H 17.451 10.407 -6.401 1.00 . A A . 68 GLY H 1 1
6 7144 1 1 68 GLY HA2 H 18.015 11.898 -4.574 1.00 . A A . 68 GLY HA2 1 1
6 7145 1 1 68 GLY HA3 H 19.700 11.417 -4.707 1.00 . A A . 68 GLY HA3 1 1
6 7146 1 1 68 GLY N N 18.356 10.379 -5.941 1.00 . A A . 68 GLY N 1 1
6 7147 1 1 68 GLY O O 18.821 13.883 -5.910 1.00 . A A . 68 GLY O 1 1
6 7148 1 1 69 ASN C C 21.021 13.907 -8.588 1.00 . A A . 69 ASN C 1 1
6 7149 1 1 69 ASN CA C 19.640 13.247 -8.663 1.00 . A A . 69 ASN CA 1 1
6 7150 1 1 69 ASN CB C 18.528 14.272 -8.937 1.00 . A A . 69 ASN CB 1 1
6 7151 1 1 69 ASN CG C 18.212 14.340 -10.423 1.00 . A A . 69 ASN CG 1 1
6 7152 1 1 69 ASN H H 19.601 11.405 -7.665 1.00 . A A . 69 ASN H 1 1
6 7153 1 1 69 ASN HA H 19.677 12.579 -9.527 1.00 . A A . 69 ASN HA 1 1
6 7154 1 1 69 ASN HB2 H 17.620 14.001 -8.394 1.00 . A A . 69 ASN HB2 1 1
6 7155 1 1 69 ASN HB3 H 18.838 15.258 -8.597 1.00 . A A . 69 ASN HB3 1 1
6 7156 1 1 69 ASN HD21 H 20.025 15.071 -10.950 1.00 . A A . 69 ASN HD21 1 1
6 7157 1 1 69 ASN HD22 H 18.892 14.742 -12.277 1.00 . A A . 69 ASN HD22 1 1
6 7158 1 1 69 ASN N N 19.349 12.380 -7.519 1.00 . A A . 69 ASN N 1 1
6 7159 1 1 69 ASN ND2 N 19.121 14.756 -11.282 1.00 . A A . 69 ASN ND2 1 1
6 7160 1 1 69 ASN O O 21.278 14.880 -9.297 1.00 . A A . 69 ASN O 1 1
6 7161 1 1 69 ASN OD1 O 17.107 13.973 -10.804 1.00 . A A . 69 ASN OD1 1 1
6 7162 1 1 70 VAL C C 24.033 13.076 -9.086 1.00 . A A . 70 VAL C 1 1
6 7163 1 1 70 VAL CA C 23.358 13.704 -7.842 1.00 . A A . 70 VAL CA 1 1
6 7164 1 1 70 VAL CB C 24.006 13.326 -6.485 1.00 . A A . 70 VAL CB 1 1
6 7165 1 1 70 VAL CG1 C 24.359 11.839 -6.357 1.00 . A A . 70 VAL CG1 1 1
6 7166 1 1 70 VAL CG2 C 25.233 14.183 -6.152 1.00 . A A . 70 VAL CG2 1 1
6 7167 1 1 70 VAL H H 21.697 12.494 -7.320 1.00 . A A . 70 VAL H 1 1
6 7168 1 1 70 VAL HA H 23.430 14.787 -7.952 1.00 . A A . 70 VAL HA 1 1
6 7169 1 1 70 VAL HB H 23.274 13.543 -5.705 1.00 . A A . 70 VAL HB 1 1
6 7170 1 1 70 VAL HG11 H 23.501 11.229 -6.623 1.00 . A A . 70 VAL HG11 1 1
6 7171 1 1 70 VAL HG12 H 25.178 11.585 -7.032 1.00 . A A . 70 VAL HG12 1 1
6 7172 1 1 70 VAL HG13 H 24.668 11.612 -5.338 1.00 . A A . 70 VAL HG13 1 1
6 7173 1 1 70 VAL HG21 H 25.590 13.943 -5.151 1.00 . A A . 70 VAL HG21 1 1
6 7174 1 1 70 VAL HG22 H 26.033 13.991 -6.868 1.00 . A A . 70 VAL HG22 1 1
6 7175 1 1 70 VAL HG23 H 24.967 15.238 -6.190 1.00 . A A . 70 VAL HG23 1 1
6 7176 1 1 70 VAL N N 21.933 13.361 -7.786 1.00 . A A . 70 VAL N 1 1
6 7177 1 1 70 VAL O O 25.243 13.205 -9.247 1.00 . A A . 70 VAL O 1 1
6 7178 1 1 71 SER C C 24.377 10.246 -9.993 1.00 . A A . 71 SER C 1 1
6 7179 1 1 71 SER CA C 23.708 11.329 -10.829 1.00 . A A . 71 SER CA 1 1
6 7180 1 1 71 SER CB C 24.544 11.871 -11.996 1.00 . A A . 71 SER CB 1 1
6 7181 1 1 71 SER H H 22.281 12.356 -9.727 1.00 . A A . 71 SER H 1 1
6 7182 1 1 71 SER HA H 22.829 10.847 -11.247 1.00 . A A . 71 SER HA 1 1
6 7183 1 1 71 SER HB2 H 25.385 12.458 -11.622 1.00 . A A . 71 SER HB2 1 1
6 7184 1 1 71 SER HB3 H 24.950 11.029 -12.555 1.00 . A A . 71 SER HB3 1 1
6 7185 1 1 71 SER HG H 24.086 12.521 -13.768 1.00 . A A . 71 SER HG 1 1
6 7186 1 1 71 SER N N 23.257 12.405 -9.956 1.00 . A A . 71 SER N 1 1
6 7187 1 1 71 SER O O 25.301 9.572 -10.486 1.00 . A A . 71 SER O 1 1
6 7188 1 1 71 SER OG O 23.727 12.653 -12.858 1.00 . A A . 71 SER OG 1 1
7 7189 1 1 1 GLY C C -0.605 -13.191 -12.884 1.00 . A A . 1 GLY C 1 1
7 7190 1 1 1 GLY CA C -1.253 -11.919 -13.396 1.00 . A A . 1 GLY CA 1 1
7 7191 1 1 1 GLY H1 H -2.696 -12.797 -14.644 1.00 . A A . 1 GLY H1 1 1
7 7192 1 1 1 GLY HA2 H -0.678 -11.524 -14.233 1.00 . A A . 1 GLY HA2 1 1
7 7193 1 1 1 GLY HA3 H -1.284 -11.182 -12.595 1.00 . A A . 1 GLY HA3 1 1
7 7194 1 1 1 GLY N N -2.626 -12.204 -13.841 1.00 . A A . 1 GLY N 1 1
7 7195 1 1 1 GLY O O -1.309 -14.029 -12.324 1.00 . A A . 1 GLY O 1 1
7 7196 1 1 2 ALA C C 2.663 -14.122 -11.734 1.00 . A A . 2 ALA C 1 1
7 7197 1 1 2 ALA CA C 1.467 -14.525 -12.618 1.00 . A A . 2 ALA CA 1 1
7 7198 1 1 2 ALA CB C 1.880 -15.319 -13.867 1.00 . A A . 2 ALA CB 1 1
7 7199 1 1 2 ALA H H 1.266 -12.587 -13.438 1.00 . A A . 2 ALA H 1 1
7 7200 1 1 2 ALA HA H 0.823 -15.177 -12.025 1.00 . A A . 2 ALA HA 1 1
7 7201 1 1 2 ALA HB1 H 2.450 -16.199 -13.562 1.00 . A A . 2 ALA HB1 1 1
7 7202 1 1 2 ALA HB2 H 0.986 -15.650 -14.398 1.00 . A A . 2 ALA HB2 1 1
7 7203 1 1 2 ALA HB3 H 2.494 -14.702 -14.527 1.00 . A A . 2 ALA HB3 1 1
7 7204 1 1 2 ALA N N 0.719 -13.335 -13.036 1.00 . A A . 2 ALA N 1 1
7 7205 1 1 2 ALA O O 3.813 -14.216 -12.178 1.00 . A A . 2 ALA O 1 1
7 7206 1 1 3 PRO C C 4.357 -14.129 -9.037 1.00 . A A . 3 PRO C 1 1
7 7207 1 1 3 PRO CA C 3.465 -13.053 -9.661 1.00 . A A . 3 PRO CA 1 1
7 7208 1 1 3 PRO CB C 2.715 -12.267 -8.577 1.00 . A A . 3 PRO CB 1 1
7 7209 1 1 3 PRO CD C 1.115 -13.442 -9.889 1.00 . A A . 3 PRO CD 1 1
7 7210 1 1 3 PRO CG C 1.395 -13.028 -8.450 1.00 . A A . 3 PRO CG 1 1
7 7211 1 1 3 PRO HA H 4.082 -12.374 -10.248 1.00 . A A . 3 PRO HA 1 1
7 7212 1 1 3 PRO HB2 H 3.258 -12.239 -7.631 1.00 . A A . 3 PRO HB2 1 1
7 7213 1 1 3 PRO HB3 H 2.514 -11.255 -8.932 1.00 . A A . 3 PRO HB3 1 1
7 7214 1 1 3 PRO HD2 H 0.530 -14.359 -9.911 1.00 . A A . 3 PRO HD2 1 1
7 7215 1 1 3 PRO HD3 H 0.580 -12.637 -10.395 1.00 . A A . 3 PRO HD3 1 1
7 7216 1 1 3 PRO HG2 H 1.530 -13.915 -7.826 1.00 . A A . 3 PRO HG2 1 1
7 7217 1 1 3 PRO HG3 H 0.596 -12.397 -8.065 1.00 . A A . 3 PRO HG3 1 1
7 7218 1 1 3 PRO N N 2.421 -13.618 -10.508 1.00 . A A . 3 PRO N 1 1
7 7219 1 1 3 PRO O O 3.920 -15.252 -8.772 1.00 . A A . 3 PRO O 1 1
7 7220 1 1 4 GLY C C 7.125 -13.557 -6.855 1.00 . A A . 4 GLY C 1 1
7 7221 1 1 4 GLY CA C 6.520 -14.507 -7.882 1.00 . A A . 4 GLY CA 1 1
7 7222 1 1 4 GLY H H 5.885 -12.816 -8.979 1.00 . A A . 4 GLY H 1 1
7 7223 1 1 4 GLY HA2 H 6.011 -15.321 -7.366 1.00 . A A . 4 GLY HA2 1 1
7 7224 1 1 4 GLY HA3 H 7.299 -14.930 -8.519 1.00 . A A . 4 GLY HA3 1 1
7 7225 1 1 4 GLY N N 5.586 -13.743 -8.696 1.00 . A A . 4 GLY N 1 1
7 7226 1 1 4 GLY O O 6.468 -13.194 -5.872 1.00 . A A . 4 GLY O 1 1
7 7227 1 1 5 GLY C C 10.535 -12.175 -6.586 1.00 . A A . 5 GLY C 1 1
7 7228 1 1 5 GLY CA C 9.042 -12.114 -6.306 1.00 . A A . 5 GLY CA 1 1
7 7229 1 1 5 GLY H H 8.870 -13.509 -7.887 1.00 . A A . 5 GLY H 1 1
7 7230 1 1 5 GLY HA2 H 8.654 -11.122 -6.534 1.00 . A A . 5 GLY HA2 1 1
7 7231 1 1 5 GLY HA3 H 8.876 -12.328 -5.251 1.00 . A A . 5 GLY HA3 1 1
7 7232 1 1 5 GLY N N 8.349 -13.101 -7.111 1.00 . A A . 5 GLY N 1 1
7 7233 1 1 5 GLY O O 11.231 -12.997 -5.988 1.00 . A A . 5 GLY O 1 1
7 7234 1 1 6 LYS C C 13.073 -10.467 -6.266 1.00 . A A . 6 LYS C 1 1
7 7235 1 1 6 LYS CA C 12.502 -11.086 -7.546 1.00 . A A . 6 LYS CA 1 1
7 7236 1 1 6 LYS CB C 12.891 -10.249 -8.777 1.00 . A A . 6 LYS CB 1 1
7 7237 1 1 6 LYS CD C 13.856 -10.382 -11.097 1.00 . A A . 6 LYS CD 1 1
7 7238 1 1 6 LYS CE C 13.828 -10.966 -12.515 1.00 . A A . 6 LYS CE 1 1
7 7239 1 1 6 LYS CG C 12.858 -11.017 -10.112 1.00 . A A . 6 LYS CG 1 1
7 7240 1 1 6 LYS H H 10.435 -10.606 -7.877 1.00 . A A . 6 LYS H 1 1
7 7241 1 1 6 LYS HA H 12.970 -12.062 -7.633 1.00 . A A . 6 LYS HA 1 1
7 7242 1 1 6 LYS HB2 H 12.258 -9.364 -8.843 1.00 . A A . 6 LYS HB2 1 1
7 7243 1 1 6 LYS HB3 H 13.911 -9.904 -8.617 1.00 . A A . 6 LYS HB3 1 1
7 7244 1 1 6 LYS HD2 H 13.683 -9.305 -11.147 1.00 . A A . 6 LYS HD2 1 1
7 7245 1 1 6 LYS HD3 H 14.860 -10.542 -10.700 1.00 . A A . 6 LYS HD3 1 1
7 7246 1 1 6 LYS HE2 H 14.806 -10.786 -12.974 1.00 . A A . 6 LYS HE2 1 1
7 7247 1 1 6 LYS HE3 H 13.654 -12.045 -12.474 1.00 . A A . 6 LYS HE3 1 1
7 7248 1 1 6 LYS HG2 H 13.147 -12.057 -9.949 1.00 . A A . 6 LYS HG2 1 1
7 7249 1 1 6 LYS HG3 H 11.847 -10.989 -10.517 1.00 . A A . 6 LYS HG3 1 1
7 7250 1 1 6 LYS HZ1 H 12.928 -9.298 -13.342 1.00 . A A . 6 LYS HZ1 1 1
7 7251 1 1 6 LYS HZ2 H 11.859 -10.493 -13.037 1.00 . A A . 6 LYS HZ2 1 1
7 7252 1 1 6 LYS HZ3 H 12.902 -10.584 -14.326 1.00 . A A . 6 LYS HZ3 1 1
7 7253 1 1 6 LYS N N 11.053 -11.291 -7.449 1.00 . A A . 6 LYS N 1 1
7 7254 1 1 6 LYS NZ N 12.806 -10.309 -13.354 1.00 . A A . 6 LYS NZ 1 1
7 7255 1 1 6 LYS O O 14.276 -10.596 -6.024 1.00 . A A . 6 LYS O 1 1
7 7256 1 1 7 SER C C 11.179 -9.253 -3.345 1.00 . A A . 7 SER C 1 1
7 7257 1 1 7 SER CA C 12.514 -9.564 -4.027 1.00 . A A . 7 SER CA 1 1
7 7258 1 1 7 SER CB C 13.516 -8.404 -3.883 1.00 . A A . 7 SER CB 1 1
7 7259 1 1 7 SER H H 11.287 -9.723 -5.749 1.00 . A A . 7 SER H 1 1
7 7260 1 1 7 SER HA H 12.958 -10.448 -3.574 1.00 . A A . 7 SER HA 1 1
7 7261 1 1 7 SER HB2 H 14.335 -8.521 -4.590 1.00 . A A . 7 SER HB2 1 1
7 7262 1 1 7 SER HB3 H 13.027 -7.454 -4.088 1.00 . A A . 7 SER HB3 1 1
7 7263 1 1 7 SER HG H 14.512 -7.510 -2.474 1.00 . A A . 7 SER HG 1 1
7 7264 1 1 7 SER N N 12.235 -9.852 -5.428 1.00 . A A . 7 SER N 1 1
7 7265 1 1 7 SER O O 10.616 -8.185 -3.595 1.00 . A A . 7 SER O 1 1
7 7266 1 1 7 SER OG O 14.065 -8.381 -2.580 1.00 . A A . 7 SER OG 1 1
7 7267 1 1 8 ARG C C 8.623 -8.916 -1.764 1.00 . A A . 8 ARG C 1 1
7 7268 1 1 8 ARG CA C 9.687 -9.984 -1.469 1.00 . A A . 8 ARG CA 1 1
7 7269 1 1 8 ARG CB C 10.453 -9.727 -0.144 1.00 . A A . 8 ARG CB 1 1
7 7270 1 1 8 ARG CD C 11.842 -11.869 0.159 1.00 . A A . 8 ARG CD 1 1
7 7271 1 1 8 ARG CG C 10.702 -10.997 0.686 1.00 . A A . 8 ARG CG 1 1
7 7272 1 1 8 ARG CZ C 12.349 -14.327 0.214 1.00 . A A . 8 ARG CZ 1 1
7 7273 1 1 8 ARG H H 11.050 -11.121 -2.609 1.00 . A A . 8 ARG H 1 1
7 7274 1 1 8 ARG HA H 9.138 -10.915 -1.335 1.00 . A A . 8 ARG HA 1 1
7 7275 1 1 8 ARG HB2 H 11.392 -9.207 -0.334 1.00 . A A . 8 ARG HB2 1 1
7 7276 1 1 8 ARG HB3 H 9.857 -9.073 0.492 1.00 . A A . 8 ARG HB3 1 1
7 7277 1 1 8 ARG HD2 H 12.053 -11.602 -0.874 1.00 . A A . 8 ARG HD2 1 1
7 7278 1 1 8 ARG HD3 H 12.730 -11.684 0.760 1.00 . A A . 8 ARG HD3 1 1
7 7279 1 1 8 ARG HE H 10.511 -13.517 0.130 1.00 . A A . 8 ARG HE 1 1
7 7280 1 1 8 ARG HG2 H 10.967 -10.706 1.702 1.00 . A A . 8 ARG HG2 1 1
7 7281 1 1 8 ARG HG3 H 9.772 -11.568 0.738 1.00 . A A . 8 ARG HG3 1 1
7 7282 1 1 8 ARG HH11 H 14.065 -13.268 0.664 1.00 . A A . 8 ARG HH11 1 1
7 7283 1 1 8 ARG HH12 H 14.292 -14.957 0.445 1.00 . A A . 8 ARG HH12 1 1
7 7284 1 1 8 ARG HH21 H 10.859 -15.639 -0.209 1.00 . A A . 8 ARG HH21 1 1
7 7285 1 1 8 ARG HH22 H 12.469 -16.342 -0.148 1.00 . A A . 8 ARG HH22 1 1
7 7286 1 1 8 ARG N N 10.616 -10.206 -2.591 1.00 . A A . 8 ARG N 1 1
7 7287 1 1 8 ARG NE N 11.502 -13.295 0.205 1.00 . A A . 8 ARG NE 1 1
7 7288 1 1 8 ARG NH1 N 13.654 -14.170 0.433 1.00 . A A . 8 ARG NH1 1 1
7 7289 1 1 8 ARG NH2 N 11.862 -15.533 -0.037 1.00 . A A . 8 ARG NH2 1 1
7 7290 1 1 8 ARG O O 8.750 -7.787 -1.289 1.00 . A A . 8 ARG O 1 1
7 7291 1 1 9 ARG C C 5.171 -8.384 -2.385 1.00 . A A . 9 ARG C 1 1
7 7292 1 1 9 ARG CA C 6.584 -8.234 -2.960 1.00 . A A . 9 ARG CA 1 1
7 7293 1 1 9 ARG CB C 6.609 -8.179 -4.499 1.00 . A A . 9 ARG CB 1 1
7 7294 1 1 9 ARG CD C 6.875 -6.532 -6.418 1.00 . A A . 9 ARG CD 1 1
7 7295 1 1 9 ARG CG C 6.297 -6.764 -5.019 1.00 . A A . 9 ARG CG 1 1
7 7296 1 1 9 ARG CZ C 6.071 -6.366 -8.756 1.00 . A A . 9 ARG CZ 1 1
7 7297 1 1 9 ARG H H 7.475 -10.193 -2.861 1.00 . A A . 9 ARG H 1 1
7 7298 1 1 9 ARG HA H 6.928 -7.258 -2.609 1.00 . A A . 9 ARG HA 1 1
7 7299 1 1 9 ARG HB2 H 7.615 -8.447 -4.832 1.00 . A A . 9 ARG HB2 1 1
7 7300 1 1 9 ARG HB3 H 5.905 -8.900 -4.920 1.00 . A A . 9 ARG HB3 1 1
7 7301 1 1 9 ARG HD2 H 7.179 -5.488 -6.476 1.00 . A A . 9 ARG HD2 1 1
7 7302 1 1 9 ARG HD3 H 7.765 -7.145 -6.563 1.00 . A A . 9 ARG HD3 1 1
7 7303 1 1 9 ARG HE H 5.055 -7.286 -7.256 1.00 . A A . 9 ARG HE 1 1
7 7304 1 1 9 ARG HG2 H 5.222 -6.573 -5.007 1.00 . A A . 9 ARG HG2 1 1
7 7305 1 1 9 ARG HG3 H 6.774 -6.034 -4.367 1.00 . A A . 9 ARG HG3 1 1
7 7306 1 1 9 ARG HH11 H 8.016 -5.761 -8.523 1.00 . A A . 9 ARG HH11 1 1
7 7307 1 1 9 ARG HH12 H 7.433 -5.548 -10.115 1.00 . A A . 9 ARG HH12 1 1
7 7308 1 1 9 ARG HH21 H 4.138 -6.778 -9.321 1.00 . A A . 9 ARG HH21 1 1
7 7309 1 1 9 ARG HH22 H 5.114 -6.111 -10.566 1.00 . A A . 9 ARG HH22 1 1
7 7310 1 1 9 ARG N N 7.556 -9.245 -2.508 1.00 . A A . 9 ARG N 1 1
7 7311 1 1 9 ARG NE N 5.913 -6.793 -7.500 1.00 . A A . 9 ARG NE 1 1
7 7312 1 1 9 ARG NH1 N 7.226 -5.854 -9.164 1.00 . A A . 9 ARG NH1 1 1
7 7313 1 1 9 ARG NH2 N 5.059 -6.437 -9.602 1.00 . A A . 9 ARG NH2 1 1
7 7314 1 1 9 ARG O O 4.326 -7.529 -2.639 1.00 . A A . 9 ARG O 1 1
7 7315 1 1 10 ARG C C 3.664 -10.318 0.274 1.00 . A A . 10 ARG C 1 1
7 7316 1 1 10 ARG CA C 3.539 -9.782 -1.151 1.00 . A A . 10 ARG CA 1 1
7 7317 1 1 10 ARG CB C 2.938 -10.781 -2.169 1.00 . A A . 10 ARG CB 1 1
7 7318 1 1 10 ARG CD C 1.308 -12.496 -1.097 1.00 . A A . 10 ARG CD 1 1
7 7319 1 1 10 ARG CG C 1.483 -11.205 -1.903 1.00 . A A . 10 ARG CG 1 1
7 7320 1 1 10 ARG CZ C 1.610 -14.942 -1.328 1.00 . A A . 10 ARG CZ 1 1
7 7321 1 1 10 ARG H H 5.629 -10.086 -1.379 1.00 . A A . 10 ARG H 1 1
7 7322 1 1 10 ARG HA H 2.917 -8.878 -1.136 1.00 . A A . 10 ARG HA 1 1
7 7323 1 1 10 ARG HB2 H 2.949 -10.294 -3.146 1.00 . A A . 10 ARG HB2 1 1
7 7324 1 1 10 ARG HB3 H 3.576 -11.666 -2.246 1.00 . A A . 10 ARG HB3 1 1
7 7325 1 1 10 ARG HD2 H 1.745 -12.373 -0.118 1.00 . A A . 10 ARG HD2 1 1
7 7326 1 1 10 ARG HD3 H 0.241 -12.651 -0.939 1.00 . A A . 10 ARG HD3 1 1
7 7327 1 1 10 ARG HE H 2.262 -13.585 -2.675 1.00 . A A . 10 ARG HE 1 1
7 7328 1 1 10 ARG HG2 H 0.976 -10.409 -1.357 1.00 . A A . 10 ARG HG2 1 1
7 7329 1 1 10 ARG HG3 H 0.976 -11.334 -2.860 1.00 . A A . 10 ARG HG3 1 1
7 7330 1 1 10 ARG HH11 H 1.097 -14.407 0.569 1.00 . A A . 10 ARG HH11 1 1
7 7331 1 1 10 ARG HH12 H 0.769 -16.064 0.187 1.00 . A A . 10 ARG HH12 1 1
7 7332 1 1 10 ARG HH21 H 2.242 -15.828 -3.061 1.00 . A A . 10 ARG HH21 1 1
7 7333 1 1 10 ARG HH22 H 1.454 -16.883 -1.937 1.00 . A A . 10 ARG HH22 1 1
7 7334 1 1 10 ARG N N 4.884 -9.441 -1.620 1.00 . A A . 10 ARG N 1 1
7 7335 1 1 10 ARG NE N 1.863 -13.694 -1.750 1.00 . A A . 10 ARG NE 1 1
7 7336 1 1 10 ARG NH1 N 1.119 -15.155 -0.116 1.00 . A A . 10 ARG NH1 1 1
7 7337 1 1 10 ARG NH2 N 1.841 -15.962 -2.143 1.00 . A A . 10 ARG NH2 1 1
7 7338 1 1 10 ARG O O 3.834 -11.525 0.459 1.00 . A A . 10 ARG O 1 1
7 7339 1 1 11 ARG C C 2.914 -10.363 3.534 1.00 . A A . 11 ARG C 1 1
7 7340 1 1 11 ARG CA C 4.043 -9.842 2.652 1.00 . A A . 11 ARG CA 1 1
7 7341 1 1 11 ARG CB C 4.778 -8.665 3.319 1.00 . A A . 11 ARG CB 1 1
7 7342 1 1 11 ARG CD C 6.672 -7.932 4.808 1.00 . A A . 11 ARG CD 1 1
7 7343 1 1 11 ARG CG C 5.815 -9.117 4.359 1.00 . A A . 11 ARG CG 1 1
7 7344 1 1 11 ARG CZ C 8.190 -8.387 6.760 1.00 . A A . 11 ARG CZ 1 1
7 7345 1 1 11 ARG H H 3.468 -8.468 1.100 1.00 . A A . 11 ARG H 1 1
7 7346 1 1 11 ARG HA H 4.724 -10.672 2.542 1.00 . A A . 11 ARG HA 1 1
7 7347 1 1 11 ARG HB2 H 5.300 -8.090 2.555 1.00 . A A . 11 ARG HB2 1 1
7 7348 1 1 11 ARG HB3 H 4.057 -7.998 3.789 1.00 . A A . 11 ARG HB3 1 1
7 7349 1 1 11 ARG HD2 H 6.949 -7.345 3.931 1.00 . A A . 11 ARG HD2 1 1
7 7350 1 1 11 ARG HD3 H 6.095 -7.296 5.482 1.00 . A A . 11 ARG HD3 1 1
7 7351 1 1 11 ARG HE H 8.672 -8.590 4.797 1.00 . A A . 11 ARG HE 1 1
7 7352 1 1 11 ARG HG2 H 5.327 -9.551 5.231 1.00 . A A . 11 ARG HG2 1 1
7 7353 1 1 11 ARG HG3 H 6.453 -9.872 3.905 1.00 . A A . 11 ARG HG3 1 1
7 7354 1 1 11 ARG HH11 H 6.255 -8.202 7.386 1.00 . A A . 11 ARG HH11 1 1
7 7355 1 1 11 ARG HH12 H 7.413 -8.423 8.660 1.00 . A A . 11 ARG HH12 1 1
7 7356 1 1 11 ARG HH21 H 10.209 -8.310 6.505 1.00 . A A . 11 ARG HH21 1 1
7 7357 1 1 11 ARG HH22 H 9.653 -8.289 8.142 1.00 . A A . 11 ARG HH22 1 1
7 7358 1 1 11 ARG N N 3.637 -9.452 1.292 1.00 . A A . 11 ARG N 1 1
7 7359 1 1 11 ARG NE N 7.922 -8.364 5.451 1.00 . A A . 11 ARG NE 1 1
7 7360 1 1 11 ARG NH1 N 7.215 -8.318 7.662 1.00 . A A . 11 ARG NH1 1 1
7 7361 1 1 11 ARG NH2 N 9.450 -8.469 7.161 1.00 . A A . 11 ARG NH2 1 1
7 7362 1 1 11 ARG O O 3.147 -10.746 4.680 1.00 . A A . 11 ARG O 1 1
7 7363 1 1 12 THR C C -0.429 -11.512 2.531 1.00 . A A . 12 THR C 1 1
7 7364 1 1 12 THR CA C 0.540 -11.045 3.618 1.00 . A A . 12 THR CA 1 1
7 7365 1 1 12 THR CB C -0.114 -10.048 4.612 1.00 . A A . 12 THR CB 1 1
7 7366 1 1 12 THR CG2 C -0.217 -10.712 5.980 1.00 . A A . 12 THR CG2 1 1
7 7367 1 1 12 THR H H 1.678 -10.252 2.001 1.00 . A A . 12 THR H 1 1
7 7368 1 1 12 THR HA H 0.854 -11.938 4.160 1.00 . A A . 12 THR HA 1 1
7 7369 1 1 12 THR HB H -1.122 -9.807 4.277 1.00 . A A . 12 THR HB 1 1
7 7370 1 1 12 THR HG1 H 0.334 -8.424 5.608 1.00 . A A . 12 THR HG1 1 1
7 7371 1 1 12 THR HG21 H -0.787 -11.638 5.891 1.00 . A A . 12 THR HG21 1 1
7 7372 1 1 12 THR HG22 H -0.737 -10.056 6.675 1.00 . A A . 12 THR HG22 1 1
7 7373 1 1 12 THR HG23 H 0.776 -10.937 6.364 1.00 . A A . 12 THR HG23 1 1
7 7374 1 1 12 THR N N 1.722 -10.481 2.977 1.00 . A A . 12 THR N 1 1
7 7375 1 1 12 THR O O -0.083 -11.459 1.349 1.00 . A A . 12 THR O 1 1
7 7376 1 1 12 THR OG1 O 0.583 -8.819 4.751 1.00 . A A . 12 THR OG1 1 1
7 7377 1 1 13 ALA C C -3.369 -11.579 1.148 1.00 . A A . 13 ALA C 1 1
7 7378 1 1 13 ALA CA C -2.677 -12.556 2.109 1.00 . A A . 13 ALA CA 1 1
7 7379 1 1 13 ALA CB C -3.692 -13.178 3.082 1.00 . A A . 13 ALA CB 1 1
7 7380 1 1 13 ALA H H -1.776 -12.044 3.920 1.00 . A A . 13 ALA H 1 1
7 7381 1 1 13 ALA HA H -2.230 -13.323 1.487 1.00 . A A . 13 ALA HA 1 1
7 7382 1 1 13 ALA HB1 H -4.137 -12.394 3.698 1.00 . A A . 13 ALA HB1 1 1
7 7383 1 1 13 ALA HB2 H -4.488 -13.678 2.529 1.00 . A A . 13 ALA HB2 1 1
7 7384 1 1 13 ALA HB3 H -3.206 -13.905 3.730 1.00 . A A . 13 ALA HB3 1 1
7 7385 1 1 13 ALA N N -1.618 -11.977 2.927 1.00 . A A . 13 ALA N 1 1
7 7386 1 1 13 ALA O O -4.564 -11.692 0.887 1.00 . A A . 13 ALA O 1 1
7 7387 1 1 14 PHE C C -2.720 -10.403 -1.762 1.00 . A A . 14 PHE C 1 1
7 7388 1 1 14 PHE CA C -3.108 -9.734 -0.438 1.00 . A A . 14 PHE CA 1 1
7 7389 1 1 14 PHE CB C -2.507 -8.322 -0.276 1.00 . A A . 14 PHE CB 1 1
7 7390 1 1 14 PHE CD1 C -3.140 -7.927 2.194 1.00 . A A . 14 PHE CD1 1 1
7 7391 1 1 14 PHE CD2 C -3.491 -6.149 0.629 1.00 . A A . 14 PHE CD2 1 1
7 7392 1 1 14 PHE CE1 C -3.541 -7.115 3.264 1.00 . A A . 14 PHE CE1 1 1
7 7393 1 1 14 PHE CE2 C -3.936 -5.329 1.684 1.00 . A A . 14 PHE CE2 1 1
7 7394 1 1 14 PHE CG C -3.058 -7.460 0.871 1.00 . A A . 14 PHE CG 1 1
7 7395 1 1 14 PHE CZ C -3.930 -5.798 3.002 1.00 . A A . 14 PHE CZ 1 1
7 7396 1 1 14 PHE H H -1.631 -10.758 0.678 1.00 . A A . 14 PHE H 1 1
7 7397 1 1 14 PHE HA H -4.196 -9.662 -0.373 1.00 . A A . 14 PHE HA 1 1
7 7398 1 1 14 PHE HB2 H -1.422 -8.409 -0.156 1.00 . A A . 14 PHE HB2 1 1
7 7399 1 1 14 PHE HB3 H -2.694 -7.789 -1.212 1.00 . A A . 14 PHE HB3 1 1
7 7400 1 1 14 PHE HD1 H -2.934 -8.934 2.405 1.00 . A A . 14 PHE HD1 1 1
7 7401 1 1 14 PHE HD2 H -3.501 -5.798 -0.385 1.00 . A A . 14 PHE HD2 1 1
7 7402 1 1 14 PHE HE1 H -3.586 -7.513 4.270 1.00 . A A . 14 PHE HE1 1 1
7 7403 1 1 14 PHE HE2 H -4.339 -4.349 1.494 1.00 . A A . 14 PHE HE2 1 1
7 7404 1 1 14 PHE HZ H -4.284 -5.161 3.791 1.00 . A A . 14 PHE HZ 1 1
7 7405 1 1 14 PHE N N -2.629 -10.623 0.602 1.00 . A A . 14 PHE N 1 1
7 7406 1 1 14 PHE O O -1.634 -10.981 -1.893 1.00 . A A . 14 PHE O 1 1
7 7407 1 1 15 THR C C -3.009 -9.837 -4.999 1.00 . A A . 15 THR C 1 1
7 7408 1 1 15 THR CA C -3.477 -10.944 -4.053 1.00 . A A . 15 THR CA 1 1
7 7409 1 1 15 THR CB C -4.803 -11.581 -4.500 1.00 . A A . 15 THR CB 1 1
7 7410 1 1 15 THR CG2 C -5.170 -12.816 -3.684 1.00 . A A . 15 THR CG2 1 1
7 7411 1 1 15 THR H H -4.504 -9.920 -2.515 1.00 . A A . 15 THR H 1 1
7 7412 1 1 15 THR HA H -2.710 -11.716 -4.031 1.00 . A A . 15 THR HA 1 1
7 7413 1 1 15 THR HB H -4.735 -11.832 -5.551 1.00 . A A . 15 THR HB 1 1
7 7414 1 1 15 THR HG1 H -6.035 -10.526 -3.433 1.00 . A A . 15 THR HG1 1 1
7 7415 1 1 15 THR HG21 H -6.093 -13.248 -4.074 1.00 . A A . 15 THR HG21 1 1
7 7416 1 1 15 THR HG22 H -5.322 -12.541 -2.641 1.00 . A A . 15 THR HG22 1 1
7 7417 1 1 15 THR HG23 H -4.377 -13.556 -3.754 1.00 . A A . 15 THR HG23 1 1
7 7418 1 1 15 THR N N -3.633 -10.391 -2.719 1.00 . A A . 15 THR N 1 1
7 7419 1 1 15 THR O O -3.026 -8.659 -4.640 1.00 . A A . 15 THR O 1 1
7 7420 1 1 15 THR OG1 O -5.881 -10.696 -4.383 1.00 . A A . 15 THR OG1 1 1
7 7421 1 1 16 SER C C -3.078 -8.196 -7.628 1.00 . A A . 16 SER C 1 1
7 7422 1 1 16 SER CA C -2.026 -9.178 -7.127 1.00 . A A . 16 SER CA 1 1
7 7423 1 1 16 SER CB C -1.321 -9.844 -8.292 1.00 . A A . 16 SER CB 1 1
7 7424 1 1 16 SER H H -2.574 -11.148 -6.486 1.00 . A A . 16 SER H 1 1
7 7425 1 1 16 SER HA H -1.274 -8.631 -6.577 1.00 . A A . 16 SER HA 1 1
7 7426 1 1 16 SER HB2 H -0.579 -10.511 -7.867 1.00 . A A . 16 SER HB2 1 1
7 7427 1 1 16 SER HB3 H -2.066 -10.392 -8.867 1.00 . A A . 16 SER HB3 1 1
7 7428 1 1 16 SER HG H -1.170 -8.041 -9.002 1.00 . A A . 16 SER HG 1 1
7 7429 1 1 16 SER N N -2.579 -10.171 -6.216 1.00 . A A . 16 SER N 1 1
7 7430 1 1 16 SER O O -2.706 -7.109 -8.057 1.00 . A A . 16 SER O 1 1
7 7431 1 1 16 SER OG O -0.671 -8.871 -9.096 1.00 . A A . 16 SER OG 1 1
7 7432 1 1 17 GLU C C -5.417 -6.535 -6.846 1.00 . A A . 17 GLU C 1 1
7 7433 1 1 17 GLU CA C -5.494 -7.716 -7.812 1.00 . A A . 17 GLU CA 1 1
7 7434 1 1 17 GLU CB C -6.687 -8.629 -7.514 1.00 . A A . 17 GLU CB 1 1
7 7435 1 1 17 GLU CD C -9.108 -9.001 -7.338 1.00 . A A . 17 GLU CD 1 1
7 7436 1 1 17 GLU CG C -8.041 -7.982 -7.724 1.00 . A A . 17 GLU CG 1 1
7 7437 1 1 17 GLU H H -4.623 -9.478 -7.255 1.00 . A A . 17 GLU H 1 1
7 7438 1 1 17 GLU HA H -5.523 -7.370 -8.844 1.00 . A A . 17 GLU HA 1 1
7 7439 1 1 17 GLU HB2 H -6.627 -9.520 -8.149 1.00 . A A . 17 GLU HB2 1 1
7 7440 1 1 17 GLU HB3 H -6.635 -8.930 -6.462 1.00 . A A . 17 GLU HB3 1 1
7 7441 1 1 17 GLU HG2 H -8.097 -7.092 -7.094 1.00 . A A . 17 GLU HG2 1 1
7 7442 1 1 17 GLU HG3 H -8.143 -7.711 -8.766 1.00 . A A . 17 GLU HG3 1 1
7 7443 1 1 17 GLU N N -4.353 -8.569 -7.587 1.00 . A A . 17 GLU N 1 1
7 7444 1 1 17 GLU O O -5.467 -5.369 -7.231 1.00 . A A . 17 GLU O 1 1
7 7445 1 1 17 GLU OE1 O -9.148 -9.368 -6.147 1.00 . A A . 17 GLU OE1 1 1
7 7446 1 1 17 GLU OE2 O -9.808 -9.573 -8.208 1.00 . A A . 17 GLU OE2 1 1
7 7447 1 1 18 GLN C C -3.955 -5.217 -4.357 1.00 . A A . 18 GLN C 1 1
7 7448 1 1 18 GLN CA C -5.290 -5.966 -4.444 1.00 . A A . 18 GLN CA 1 1
7 7449 1 1 18 GLN CB C -5.613 -6.780 -3.170 1.00 . A A . 18 GLN CB 1 1
7 7450 1 1 18 GLN CD C -6.978 -8.719 -2.166 1.00 . A A . 18 GLN CD 1 1
7 7451 1 1 18 GLN CG C -6.778 -7.786 -3.360 1.00 . A A . 18 GLN CG 1 1
7 7452 1 1 18 GLN H H -5.163 -7.850 -5.347 1.00 . A A . 18 GLN H 1 1
7 7453 1 1 18 GLN HA H -6.079 -5.235 -4.609 1.00 . A A . 18 GLN HA 1 1
7 7454 1 1 18 GLN HB2 H -4.723 -7.338 -2.881 1.00 . A A . 18 GLN HB2 1 1
7 7455 1 1 18 GLN HB3 H -5.857 -6.094 -2.359 1.00 . A A . 18 GLN HB3 1 1
7 7456 1 1 18 GLN HE21 H -8.779 -7.930 -1.570 1.00 . A A . 18 GLN HE21 1 1
7 7457 1 1 18 GLN HE22 H -8.168 -9.251 -0.634 1.00 . A A . 18 GLN HE22 1 1
7 7458 1 1 18 GLN HG2 H -7.699 -7.279 -3.631 1.00 . A A . 18 GLN HG2 1 1
7 7459 1 1 18 GLN HG3 H -6.551 -8.440 -4.194 1.00 . A A . 18 GLN HG3 1 1
7 7460 1 1 18 GLN N N -5.261 -6.871 -5.570 1.00 . A A . 18 GLN N 1 1
7 7461 1 1 18 GLN NE2 N -8.048 -8.627 -1.412 1.00 . A A . 18 GLN NE2 1 1
7 7462 1 1 18 GLN O O -3.910 -4.092 -3.865 1.00 . A A . 18 GLN O 1 1
7 7463 1 1 18 GLN OE1 O -6.161 -9.608 -1.941 1.00 . A A . 18 GLN OE1 1 1
7 7464 1 1 19 LEU C C -1.326 -4.317 -6.145 1.00 . A A . 19 LEU C 1 1
7 7465 1 1 19 LEU CA C -1.529 -5.179 -4.907 1.00 . A A . 19 LEU CA 1 1
7 7466 1 1 19 LEU CB C -0.462 -6.267 -4.849 1.00 . A A . 19 LEU CB 1 1
7 7467 1 1 19 LEU CD1 C 0.344 -8.257 -3.511 1.00 . A A . 19 LEU CD1 1 1
7 7468 1 1 19 LEU CD2 C 0.504 -6.033 -2.469 1.00 . A A . 19 LEU CD2 1 1
7 7469 1 1 19 LEU CG C -0.320 -6.886 -3.443 1.00 . A A . 19 LEU CG 1 1
7 7470 1 1 19 LEU H H -2.940 -6.751 -5.236 1.00 . A A . 19 LEU H 1 1
7 7471 1 1 19 LEU HA H -1.388 -4.500 -4.071 1.00 . A A . 19 LEU HA 1 1
7 7472 1 1 19 LEU HB2 H -0.713 -7.029 -5.576 1.00 . A A . 19 LEU HB2 1 1
7 7473 1 1 19 LEU HB3 H 0.459 -5.817 -5.183 1.00 . A A . 19 LEU HB3 1 1
7 7474 1 1 19 LEU HD11 H 1.359 -8.166 -3.892 1.00 . A A . 19 LEU HD11 1 1
7 7475 1 1 19 LEU HD12 H -0.255 -8.924 -4.129 1.00 . A A . 19 LEU HD12 1 1
7 7476 1 1 19 LEU HD13 H 0.365 -8.651 -2.500 1.00 . A A . 19 LEU HD13 1 1
7 7477 1 1 19 LEU HD21 H 0.229 -6.329 -1.454 1.00 . A A . 19 LEU HD21 1 1
7 7478 1 1 19 LEU HD22 H 0.251 -4.980 -2.583 1.00 . A A . 19 LEU HD22 1 1
7 7479 1 1 19 LEU HD23 H 1.575 -6.152 -2.636 1.00 . A A . 19 LEU HD23 1 1
7 7480 1 1 19 LEU HG H -1.313 -7.041 -3.021 1.00 . A A . 19 LEU HG 1 1
7 7481 1 1 19 LEU N N -2.858 -5.806 -4.856 1.00 . A A . 19 LEU N 1 1
7 7482 1 1 19 LEU O O -0.236 -3.802 -6.389 1.00 . A A . 19 LEU O 1 1
7 7483 1 1 20 LEU C C -2.754 -1.877 -7.369 1.00 . A A . 20 LEU C 1 1
7 7484 1 1 20 LEU CA C -2.417 -3.218 -8.016 1.00 . A A . 20 LEU CA 1 1
7 7485 1 1 20 LEU CB C -3.456 -3.684 -9.046 1.00 . A A . 20 LEU CB 1 1
7 7486 1 1 20 LEU CD1 C -4.164 -3.919 -11.389 1.00 . A A . 20 LEU CD1 1 1
7 7487 1 1 20 LEU CD2 C -2.727 -1.945 -10.745 1.00 . A A . 20 LEU CD2 1 1
7 7488 1 1 20 LEU CG C -3.033 -3.421 -10.488 1.00 . A A . 20 LEU CG 1 1
7 7489 1 1 20 LEU H H -3.166 -4.717 -6.691 1.00 . A A . 20 LEU H 1 1
7 7490 1 1 20 LEU HA H -1.437 -3.145 -8.485 1.00 . A A . 20 LEU HA 1 1
7 7491 1 1 20 LEU HB2 H -3.595 -4.760 -8.951 1.00 . A A . 20 LEU HB2 1 1
7 7492 1 1 20 LEU HB3 H -4.422 -3.217 -8.858 1.00 . A A . 20 LEU HB3 1 1
7 7493 1 1 20 LEU HD11 H -4.426 -4.943 -11.127 1.00 . A A . 20 LEU HD11 1 1
7 7494 1 1 20 LEU HD12 H -3.864 -3.864 -12.432 1.00 . A A . 20 LEU HD12 1 1
7 7495 1 1 20 LEU HD13 H -5.053 -3.305 -11.232 1.00 . A A . 20 LEU HD13 1 1
7 7496 1 1 20 LEU HD21 H -2.551 -1.780 -11.806 1.00 . A A . 20 LEU HD21 1 1
7 7497 1 1 20 LEU HD22 H -1.830 -1.645 -10.199 1.00 . A A . 20 LEU HD22 1 1
7 7498 1 1 20 LEU HD23 H -3.576 -1.344 -10.416 1.00 . A A . 20 LEU HD23 1 1
7 7499 1 1 20 LEU HG H -2.144 -4.016 -10.700 1.00 . A A . 20 LEU HG 1 1
7 7500 1 1 20 LEU N N -2.351 -4.196 -6.959 1.00 . A A . 20 LEU N 1 1
7 7501 1 1 20 LEU O O -1.925 -0.974 -7.297 1.00 . A A . 20 LEU O 1 1
7 7502 1 1 21 GLU C C -3.894 0.097 -5.243 1.00 . A A . 21 GLU C 1 1
7 7503 1 1 21 GLU CA C -4.599 -0.541 -6.435 1.00 . A A . 21 GLU CA 1 1
7 7504 1 1 21 GLU CB C -6.074 -0.830 -6.119 1.00 . A A . 21 GLU CB 1 1
7 7505 1 1 21 GLU CD C -6.747 -0.561 -8.534 1.00 . A A . 21 GLU CD 1 1
7 7506 1 1 21 GLU CG C -6.800 -1.475 -7.312 1.00 . A A . 21 GLU CG 1 1
7 7507 1 1 21 GLU H H -4.570 -2.586 -6.932 1.00 . A A . 21 GLU H 1 1
7 7508 1 1 21 GLU HA H -4.542 0.157 -7.271 1.00 . A A . 21 GLU HA 1 1
7 7509 1 1 21 GLU HB2 H -6.123 -1.512 -5.275 1.00 . A A . 21 GLU HB2 1 1
7 7510 1 1 21 GLU HB3 H -6.574 0.101 -5.846 1.00 . A A . 21 GLU HB3 1 1
7 7511 1 1 21 GLU HG2 H -6.337 -2.446 -7.530 1.00 . A A . 21 GLU HG2 1 1
7 7512 1 1 21 GLU HG3 H -7.844 -1.644 -7.041 1.00 . A A . 21 GLU HG3 1 1
7 7513 1 1 21 GLU N N -3.961 -1.787 -6.823 1.00 . A A . 21 GLU N 1 1
7 7514 1 1 21 GLU O O -3.706 1.311 -5.221 1.00 . A A . 21 GLU O 1 1
7 7515 1 1 21 GLU OE1 O -7.448 0.478 -8.550 1.00 . A A . 21 GLU OE1 1 1
7 7516 1 1 21 GLU OE2 O -5.932 -0.799 -9.453 1.00 . A A . 21 GLU OE2 1 1
7 7517 1 1 22 LEU C C -1.366 0.401 -3.521 1.00 . A A . 22 LEU C 1 1
7 7518 1 1 22 LEU CA C -2.681 -0.252 -3.126 1.00 . A A . 22 LEU CA 1 1
7 7519 1 1 22 LEU CB C -2.432 -1.417 -2.146 1.00 . A A . 22 LEU CB 1 1
7 7520 1 1 22 LEU CD1 C -4.757 -1.160 -1.195 1.00 . A A . 22 LEU CD1 1 1
7 7521 1 1 22 LEU CD2 C -3.185 -2.637 -0.037 1.00 . A A . 22 LEU CD2 1 1
7 7522 1 1 22 LEU CG C -3.282 -1.349 -0.865 1.00 . A A . 22 LEU CG 1 1
7 7523 1 1 22 LEU H H -3.646 -1.706 -4.396 1.00 . A A . 22 LEU H 1 1
7 7524 1 1 22 LEU HA H -3.254 0.532 -2.632 1.00 . A A . 22 LEU HA 1 1
7 7525 1 1 22 LEU HB2 H -2.633 -2.346 -2.661 1.00 . A A . 22 LEU HB2 1 1
7 7526 1 1 22 LEU HB3 H -1.379 -1.452 -1.868 1.00 . A A . 22 LEU HB3 1 1
7 7527 1 1 22 LEU HD11 H -4.930 -0.173 -1.614 1.00 . A A . 22 LEU HD11 1 1
7 7528 1 1 22 LEU HD12 H -5.377 -1.274 -0.307 1.00 . A A . 22 LEU HD12 1 1
7 7529 1 1 22 LEU HD13 H -5.043 -1.897 -1.941 1.00 . A A . 22 LEU HD13 1 1
7 7530 1 1 22 LEU HD21 H -3.542 -2.447 0.972 1.00 . A A . 22 LEU HD21 1 1
7 7531 1 1 22 LEU HD22 H -2.165 -2.998 0.037 1.00 . A A . 22 LEU HD22 1 1
7 7532 1 1 22 LEU HD23 H -3.803 -3.429 -0.467 1.00 . A A . 22 LEU HD23 1 1
7 7533 1 1 22 LEU HG H -2.937 -0.518 -0.254 1.00 . A A . 22 LEU HG 1 1
7 7534 1 1 22 LEU N N -3.438 -0.720 -4.289 1.00 . A A . 22 LEU N 1 1
7 7535 1 1 22 LEU O O -0.846 1.203 -2.756 1.00 . A A . 22 LEU O 1 1
7 7536 1 1 23 ARG C C 0.057 1.920 -6.043 1.00 . A A . 23 ARG C 1 1
7 7537 1 1 23 ARG CA C 0.403 0.710 -5.183 1.00 . A A . 23 ARG CA 1 1
7 7538 1 1 23 ARG CB C 1.236 -0.336 -5.933 1.00 . A A . 23 ARG CB 1 1
7 7539 1 1 23 ARG CD C 2.332 -2.629 -5.696 1.00 . A A . 23 ARG CD 1 1
7 7540 1 1 23 ARG CG C 1.710 -1.438 -4.967 1.00 . A A . 23 ARG CG 1 1
7 7541 1 1 23 ARG CZ C 4.660 -3.142 -6.436 1.00 . A A . 23 ARG CZ 1 1
7 7542 1 1 23 ARG H H -1.333 -0.523 -5.326 1.00 . A A . 23 ARG H 1 1
7 7543 1 1 23 ARG HA H 0.986 1.074 -4.332 1.00 . A A . 23 ARG HA 1 1
7 7544 1 1 23 ARG HB2 H 0.635 -0.774 -6.733 1.00 . A A . 23 ARG HB2 1 1
7 7545 1 1 23 ARG HB3 H 2.104 0.153 -6.374 1.00 . A A . 23 ARG HB3 1 1
7 7546 1 1 23 ARG HD2 H 1.914 -3.545 -5.282 1.00 . A A . 23 ARG HD2 1 1
7 7547 1 1 23 ARG HD3 H 2.066 -2.571 -6.749 1.00 . A A . 23 ARG HD3 1 1
7 7548 1 1 23 ARG HE H 4.129 -2.413 -4.611 1.00 . A A . 23 ARG HE 1 1
7 7549 1 1 23 ARG HG2 H 2.427 -1.013 -4.267 1.00 . A A . 23 ARG HG2 1 1
7 7550 1 1 23 ARG HG3 H 0.862 -1.825 -4.400 1.00 . A A . 23 ARG HG3 1 1
7 7551 1 1 23 ARG HH11 H 3.277 -3.701 -7.836 1.00 . A A . 23 ARG HH11 1 1
7 7552 1 1 23 ARG HH12 H 4.916 -3.840 -8.359 1.00 . A A . 23 ARG HH12 1 1
7 7553 1 1 23 ARG HH21 H 6.242 -2.759 -5.213 1.00 . A A . 23 ARG HH21 1 1
7 7554 1 1 23 ARG HH22 H 6.703 -3.337 -6.765 1.00 . A A . 23 ARG HH22 1 1
7 7555 1 1 23 ARG N N -0.823 0.088 -4.699 1.00 . A A . 23 ARG N 1 1
7 7556 1 1 23 ARG NE N 3.786 -2.701 -5.529 1.00 . A A . 23 ARG NE 1 1
7 7557 1 1 23 ARG NH1 N 4.273 -3.620 -7.615 1.00 . A A . 23 ARG NH1 1 1
7 7558 1 1 23 ARG NH2 N 5.949 -3.113 -6.119 1.00 . A A . 23 ARG NH2 1 1
7 7559 1 1 23 ARG O O 0.769 2.920 -5.978 1.00 . A A . 23 ARG O 1 1
7 7560 1 1 24 LYS C C -1.859 4.174 -6.743 1.00 . A A . 24 LYS C 1 1
7 7561 1 1 24 LYS CA C -1.459 2.997 -7.624 1.00 . A A . 24 LYS CA 1 1
7 7562 1 1 24 LYS CB C -2.609 2.635 -8.566 1.00 . A A . 24 LYS CB 1 1
7 7563 1 1 24 LYS CD C -3.373 1.475 -10.689 1.00 . A A . 24 LYS CD 1 1
7 7564 1 1 24 LYS CE C -3.843 2.732 -11.437 1.00 . A A . 24 LYS CE 1 1
7 7565 1 1 24 LYS CG C -2.217 1.678 -9.698 1.00 . A A . 24 LYS CG 1 1
7 7566 1 1 24 LYS H H -1.601 1.017 -6.781 1.00 . A A . 24 LYS H 1 1
7 7567 1 1 24 LYS HA H -0.608 3.308 -8.227 1.00 . A A . 24 LYS HA 1 1
7 7568 1 1 24 LYS HB2 H -3.440 2.218 -7.994 1.00 . A A . 24 LYS HB2 1 1
7 7569 1 1 24 LYS HB3 H -2.921 3.568 -9.024 1.00 . A A . 24 LYS HB3 1 1
7 7570 1 1 24 LYS HD2 H -3.083 0.724 -11.423 1.00 . A A . 24 LYS HD2 1 1
7 7571 1 1 24 LYS HD3 H -4.220 1.078 -10.131 1.00 . A A . 24 LYS HD3 1 1
7 7572 1 1 24 LYS HE2 H -4.768 2.483 -11.964 1.00 . A A . 24 LYS HE2 1 1
7 7573 1 1 24 LYS HE3 H -4.066 3.522 -10.718 1.00 . A A . 24 LYS HE3 1 1
7 7574 1 1 24 LYS HG2 H -1.355 2.071 -10.228 1.00 . A A . 24 LYS HG2 1 1
7 7575 1 1 24 LYS HG3 H -1.941 0.713 -9.277 1.00 . A A . 24 LYS HG3 1 1
7 7576 1 1 24 LYS HZ1 H -3.206 4.042 -12.898 1.00 . A A . 24 LYS HZ1 1 1
7 7577 1 1 24 LYS HZ2 H -2.664 2.510 -13.129 1.00 . A A . 24 LYS HZ2 1 1
7 7578 1 1 24 LYS HZ3 H -1.970 3.472 -11.991 1.00 . A A . 24 LYS HZ3 1 1
7 7579 1 1 24 LYS N N -1.039 1.863 -6.808 1.00 . A A . 24 LYS N 1 1
7 7580 1 1 24 LYS NZ N -2.853 3.217 -12.424 1.00 . A A . 24 LYS NZ 1 1
7 7581 1 1 24 LYS O O -1.455 5.302 -7.019 1.00 . A A . 24 LYS O 1 1
7 7582 1 1 25 GLU C C -1.967 5.538 -3.980 1.00 . A A . 25 GLU C 1 1
7 7583 1 1 25 GLU CA C -3.120 5.046 -4.858 1.00 . A A . 25 GLU CA 1 1
7 7584 1 1 25 GLU CB C -4.322 4.612 -4.009 1.00 . A A . 25 GLU CB 1 1
7 7585 1 1 25 GLU CD C -6.148 5.549 -5.544 1.00 . A A . 25 GLU CD 1 1
7 7586 1 1 25 GLU CG C -5.582 4.315 -4.835 1.00 . A A . 25 GLU CG 1 1
7 7587 1 1 25 GLU H H -3.021 3.011 -5.536 1.00 . A A . 25 GLU H 1 1
7 7588 1 1 25 GLU HA H -3.425 5.881 -5.489 1.00 . A A . 25 GLU HA 1 1
7 7589 1 1 25 GLU HB2 H -4.050 3.719 -3.449 1.00 . A A . 25 GLU HB2 1 1
7 7590 1 1 25 GLU HB3 H -4.557 5.397 -3.290 1.00 . A A . 25 GLU HB3 1 1
7 7591 1 1 25 GLU HG2 H -5.367 3.542 -5.571 1.00 . A A . 25 GLU HG2 1 1
7 7592 1 1 25 GLU HG3 H -6.339 3.916 -4.162 1.00 . A A . 25 GLU HG3 1 1
7 7593 1 1 25 GLU N N -2.674 3.952 -5.712 1.00 . A A . 25 GLU N 1 1
7 7594 1 1 25 GLU O O -1.886 6.731 -3.689 1.00 . A A . 25 GLU O 1 1
7 7595 1 1 25 GLU OE1 O -5.655 5.944 -6.620 1.00 . A A . 25 GLU OE1 1 1
7 7596 1 1 25 GLU OE2 O -7.158 6.115 -5.063 1.00 . A A . 25 GLU OE2 1 1
7 7597 1 1 26 PHE C C 0.933 6.145 -3.434 1.00 . A A . 26 PHE C 1 1
7 7598 1 1 26 PHE CA C 0.112 5.029 -2.786 1.00 . A A . 26 PHE CA 1 1
7 7599 1 1 26 PHE CB C 0.988 3.803 -2.514 1.00 . A A . 26 PHE CB 1 1
7 7600 1 1 26 PHE CD1 C 2.194 4.437 -0.413 1.00 . A A . 26 PHE CD1 1 1
7 7601 1 1 26 PHE CD2 C 3.494 4.221 -2.463 1.00 . A A . 26 PHE CD2 1 1
7 7602 1 1 26 PHE CE1 C 3.350 4.816 0.276 1.00 . A A . 26 PHE CE1 1 1
7 7603 1 1 26 PHE CE2 C 4.656 4.603 -1.769 1.00 . A A . 26 PHE CE2 1 1
7 7604 1 1 26 PHE CG C 2.264 4.138 -1.781 1.00 . A A . 26 PHE CG 1 1
7 7605 1 1 26 PHE CZ C 4.581 4.894 -0.398 1.00 . A A . 26 PHE CZ 1 1
7 7606 1 1 26 PHE H H -1.138 3.689 -3.878 1.00 . A A . 26 PHE H 1 1
7 7607 1 1 26 PHE HA H -0.259 5.404 -1.833 1.00 . A A . 26 PHE HA 1 1
7 7608 1 1 26 PHE HB2 H 0.425 3.105 -1.899 1.00 . A A . 26 PHE HB2 1 1
7 7609 1 1 26 PHE HB3 H 1.235 3.310 -3.452 1.00 . A A . 26 PHE HB3 1 1
7 7610 1 1 26 PHE HD1 H 1.249 4.386 0.107 1.00 . A A . 26 PHE HD1 1 1
7 7611 1 1 26 PHE HD2 H 3.548 4.001 -3.520 1.00 . A A . 26 PHE HD2 1 1
7 7612 1 1 26 PHE HE1 H 3.261 5.038 1.322 1.00 . A A . 26 PHE HE1 1 1
7 7613 1 1 26 PHE HE2 H 5.605 4.665 -2.286 1.00 . A A . 26 PHE HE2 1 1
7 7614 1 1 26 PHE HZ H 5.477 5.159 0.133 1.00 . A A . 26 PHE HZ 1 1
7 7615 1 1 26 PHE N N -1.036 4.656 -3.600 1.00 . A A . 26 PHE N 1 1
7 7616 1 1 26 PHE O O 1.346 7.076 -2.737 1.00 . A A . 26 PHE O 1 1
7 7617 1 1 27 HIS C C 1.437 8.381 -5.657 1.00 . A A . 27 HIS C 1 1
7 7618 1 1 27 HIS CA C 2.071 7.005 -5.417 1.00 . A A . 27 HIS CA 1 1
7 7619 1 1 27 HIS CB C 2.617 6.393 -6.712 1.00 . A A . 27 HIS CB 1 1
7 7620 1 1 27 HIS CD2 C 1.233 5.140 -8.462 1.00 . A A . 27 HIS CD2 1 1
7 7621 1 1 27 HIS CE1 C 0.356 6.834 -9.559 1.00 . A A . 27 HIS CE1 1 1
7 7622 1 1 27 HIS CG C 1.643 6.297 -7.861 1.00 . A A . 27 HIS CG 1 1
7 7623 1 1 27 HIS H H 0.824 5.273 -5.265 1.00 . A A . 27 HIS H 1 1
7 7624 1 1 27 HIS HA H 2.929 7.161 -4.760 1.00 . A A . 27 HIS HA 1 1
7 7625 1 1 27 HIS HB2 H 3.455 7.004 -7.041 1.00 . A A . 27 HIS HB2 1 1
7 7626 1 1 27 HIS HB3 H 3.013 5.401 -6.490 1.00 . A A . 27 HIS HB3 1 1
7 7627 1 1 27 HIS HD1 H 1.237 8.336 -8.383 1.00 . A A . 27 HIS HD1 1 1
7 7628 1 1 27 HIS HD2 H 1.496 4.137 -8.157 1.00 . A A . 27 HIS HD2 1 1
7 7629 1 1 27 HIS HE1 H -0.218 7.416 -10.269 1.00 . A A . 27 HIS HE1 1 1
7 7630 1 1 27 HIS N N 1.183 6.065 -4.744 1.00 . A A . 27 HIS N 1 1
7 7631 1 1 27 HIS ND1 N 1.103 7.350 -8.568 1.00 . A A . 27 HIS ND1 1 1
7 7632 1 1 27 HIS NE2 N 0.426 5.492 -9.547 1.00 . A A . 27 HIS NE2 1 1
7 7633 1 1 27 HIS O O 2.105 9.253 -6.223 1.00 . A A . 27 HIS O 1 1
7 7634 1 1 28 CYS C C -0.981 10.406 -4.011 1.00 . A A . 28 CYS C 1 1
7 7635 1 1 28 CYS CA C -0.466 9.918 -5.365 1.00 . A A . 28 CYS CA 1 1
7 7636 1 1 28 CYS CB C -1.571 9.914 -6.435 1.00 . A A . 28 CYS CB 1 1
7 7637 1 1 28 CYS H H -0.339 7.859 -4.822 1.00 . A A . 28 CYS H 1 1
7 7638 1 1 28 CYS HA H 0.275 10.647 -5.686 1.00 . A A . 28 CYS HA 1 1
7 7639 1 1 28 CYS HB2 H -2.082 10.879 -6.426 1.00 . A A . 28 CYS HB2 1 1
7 7640 1 1 28 CYS HB3 H -1.135 9.766 -7.422 1.00 . A A . 28 CYS HB3 1 1
7 7641 1 1 28 CYS HG H -2.295 7.711 -7.002 1.00 . A A . 28 CYS HG 1 1
7 7642 1 1 28 CYS N N 0.176 8.609 -5.270 1.00 . A A . 28 CYS N 1 1
7 7643 1 1 28 CYS O O -0.824 11.589 -3.688 1.00 . A A . 28 CYS O 1 1
7 7644 1 1 28 CYS SG S -2.801 8.615 -6.147 1.00 . A A . 28 CYS SG 1 1
7 7645 1 1 29 LYS C C -1.281 10.086 -0.867 1.00 . A A . 29 LYS C 1 1
7 7646 1 1 29 LYS CA C -2.286 9.964 -2.002 1.00 . A A . 29 LYS CA 1 1
7 7647 1 1 29 LYS CB C -3.441 9.016 -1.666 1.00 . A A . 29 LYS CB 1 1
7 7648 1 1 29 LYS CD C -5.427 10.586 -1.901 1.00 . A A . 29 LYS CD 1 1
7 7649 1 1 29 LYS CE C -6.890 10.675 -2.328 1.00 . A A . 29 LYS CE 1 1
7 7650 1 1 29 LYS CG C -4.715 9.345 -2.467 1.00 . A A . 29 LYS CG 1 1
7 7651 1 1 29 LYS H H -1.742 8.583 -3.528 1.00 . A A . 29 LYS H 1 1
7 7652 1 1 29 LYS HA H -2.713 10.952 -2.181 1.00 . A A . 29 LYS HA 1 1
7 7653 1 1 29 LYS HB2 H -3.147 7.982 -1.853 1.00 . A A . 29 LYS HB2 1 1
7 7654 1 1 29 LYS HB3 H -3.659 9.110 -0.603 1.00 . A A . 29 LYS HB3 1 1
7 7655 1 1 29 LYS HD2 H -5.441 10.511 -0.815 1.00 . A A . 29 LYS HD2 1 1
7 7656 1 1 29 LYS HD3 H -4.899 11.499 -2.173 1.00 . A A . 29 LYS HD3 1 1
7 7657 1 1 29 LYS HE2 H -7.334 9.679 -2.308 1.00 . A A . 29 LYS HE2 1 1
7 7658 1 1 29 LYS HE3 H -7.423 11.273 -1.595 1.00 . A A . 29 LYS HE3 1 1
7 7659 1 1 29 LYS HG2 H -4.481 9.495 -3.522 1.00 . A A . 29 LYS HG2 1 1
7 7660 1 1 29 LYS HG3 H -5.388 8.492 -2.393 1.00 . A A . 29 LYS HG3 1 1
7 7661 1 1 29 LYS HZ1 H -8.113 11.313 -3.824 1.00 . A A . 29 LYS HZ1 1 1
7 7662 1 1 29 LYS HZ2 H -6.729 10.672 -4.383 1.00 . A A . 29 LYS HZ2 1 1
7 7663 1 1 29 LYS HZ3 H -6.757 12.215 -3.739 1.00 . A A . 29 LYS HZ3 1 1
7 7664 1 1 29 LYS N N -1.625 9.546 -3.223 1.00 . A A . 29 LYS N 1 1
7 7665 1 1 29 LYS NZ N -7.112 11.269 -3.657 1.00 . A A . 29 LYS NZ 1 1
7 7666 1 1 29 LYS O O -0.993 9.124 -0.147 1.00 . A A . 29 LYS O 1 1
7 7667 1 1 30 LYS C C -0.868 11.175 1.835 1.00 . A A . 30 LYS C 1 1
7 7668 1 1 30 LYS CA C -0.208 11.776 0.597 1.00 . A A . 30 LYS CA 1 1
7 7669 1 1 30 LYS CB C -0.172 13.316 0.653 1.00 . A A . 30 LYS CB 1 1
7 7670 1 1 30 LYS CD C -1.578 15.256 -0.276 1.00 . A A . 30 LYS CD 1 1
7 7671 1 1 30 LYS CE C -3.016 15.741 -0.518 1.00 . A A . 30 LYS CE 1 1
7 7672 1 1 30 LYS CG C -1.560 13.992 0.602 1.00 . A A . 30 LYS CG 1 1
7 7673 1 1 30 LYS H H -1.076 12.017 -1.342 1.00 . A A . 30 LYS H 1 1
7 7674 1 1 30 LYS HA H 0.817 11.405 0.548 1.00 . A A . 30 LYS HA 1 1
7 7675 1 1 30 LYS HB2 H 0.336 13.626 1.566 1.00 . A A . 30 LYS HB2 1 1
7 7676 1 1 30 LYS HB3 H 0.431 13.665 -0.179 1.00 . A A . 30 LYS HB3 1 1
7 7677 1 1 30 LYS HD2 H -1.001 16.035 0.223 1.00 . A A . 30 LYS HD2 1 1
7 7678 1 1 30 LYS HD3 H -1.118 15.041 -1.242 1.00 . A A . 30 LYS HD3 1 1
7 7679 1 1 30 LYS HE2 H -3.538 15.004 -1.133 1.00 . A A . 30 LYS HE2 1 1
7 7680 1 1 30 LYS HE3 H -3.538 15.814 0.438 1.00 . A A . 30 LYS HE3 1 1
7 7681 1 1 30 LYS HG2 H -2.306 13.281 0.242 1.00 . A A . 30 LYS HG2 1 1
7 7682 1 1 30 LYS HG3 H -1.850 14.268 1.614 1.00 . A A . 30 LYS HG3 1 1
7 7683 1 1 30 LYS HZ1 H -3.993 17.248 -1.578 1.00 . A A . 30 LYS HZ1 1 1
7 7684 1 1 30 LYS HZ2 H -2.399 17.171 -1.937 1.00 . A A . 30 LYS HZ2 1 1
7 7685 1 1 30 LYS HZ3 H -2.893 17.816 -0.532 1.00 . A A . 30 LYS HZ3 1 1
7 7686 1 1 30 LYS N N -0.889 11.338 -0.618 1.00 . A A . 30 LYS N 1 1
7 7687 1 1 30 LYS NZ N -3.075 17.060 -1.186 1.00 . A A . 30 LYS NZ 1 1
7 7688 1 1 30 LYS O O -0.154 10.698 2.722 1.00 . A A . 30 LYS O 1 1
7 7689 1 1 31 TYR C C -4.378 10.124 2.202 1.00 . A A . 31 TYR C 1 1
7 7690 1 1 31 TYR CA C -2.956 10.251 2.747 1.00 . A A . 31 TYR CA 1 1
7 7691 1 1 31 TYR CB C -2.973 10.736 4.208 1.00 . A A . 31 TYR CB 1 1
7 7692 1 1 31 TYR CD1 C -2.515 13.233 4.228 1.00 . A A . 31 TYR CD1 1 1
7 7693 1 1 31 TYR CD2 C -4.749 12.444 4.806 1.00 . A A . 31 TYR CD2 1 1
7 7694 1 1 31 TYR CE1 C -2.923 14.558 4.460 1.00 . A A . 31 TYR CE1 1 1
7 7695 1 1 31 TYR CE2 C -5.160 13.767 5.038 1.00 . A A . 31 TYR CE2 1 1
7 7696 1 1 31 TYR CG C -3.424 12.171 4.415 1.00 . A A . 31 TYR CG 1 1
7 7697 1 1 31 TYR CZ C -4.243 14.828 4.878 1.00 . A A . 31 TYR CZ 1 1
7 7698 1 1 31 TYR H H -2.762 11.610 1.190 1.00 . A A . 31 TYR H 1 1
7 7699 1 1 31 TYR HA H -2.462 9.287 2.678 1.00 . A A . 31 TYR HA 1 1
7 7700 1 1 31 TYR HB2 H -3.615 10.071 4.786 1.00 . A A . 31 TYR HB2 1 1
7 7701 1 1 31 TYR HB3 H -1.972 10.640 4.623 1.00 . A A . 31 TYR HB3 1 1
7 7702 1 1 31 TYR HD1 H -1.498 13.047 3.898 1.00 . A A . 31 TYR HD1 1 1
7 7703 1 1 31 TYR HD2 H -5.468 11.645 4.930 1.00 . A A . 31 TYR HD2 1 1
7 7704 1 1 31 TYR HE1 H -2.230 15.377 4.317 1.00 . A A . 31 TYR HE1 1 1
7 7705 1 1 31 TYR HE2 H -6.181 13.965 5.332 1.00 . A A . 31 TYR HE2 1 1
7 7706 1 1 31 TYR HH H -4.739 16.299 6.045 1.00 . A A . 31 TYR HH 1 1
7 7707 1 1 31 TYR N N -2.203 11.157 1.901 1.00 . A A . 31 TYR N 1 1
7 7708 1 1 31 TYR O O -4.895 11.070 1.617 1.00 . A A . 31 TYR O 1 1
7 7709 1 1 31 TYR OH O -4.633 16.110 5.095 1.00 . A A . 31 TYR OH 1 1
7 7710 1 1 32 LEU C C -7.252 9.391 3.266 1.00 . A A . 32 LEU C 1 1
7 7711 1 1 32 LEU CA C -6.424 8.706 2.180 1.00 . A A . 32 LEU CA 1 1
7 7712 1 1 32 LEU CB C -6.645 7.180 2.258 1.00 . A A . 32 LEU CB 1 1
7 7713 1 1 32 LEU CD1 C -5.302 6.783 0.116 1.00 . A A . 32 LEU CD1 1 1
7 7714 1 1 32 LEU CD2 C -6.623 4.917 1.110 1.00 . A A . 32 LEU CD2 1 1
7 7715 1 1 32 LEU CG C -6.547 6.435 0.915 1.00 . A A . 32 LEU CG 1 1
7 7716 1 1 32 LEU H H -4.514 8.190 2.821 1.00 . A A . 32 LEU H 1 1
7 7717 1 1 32 LEU HA H -6.731 9.081 1.202 1.00 . A A . 32 LEU HA 1 1
7 7718 1 1 32 LEU HB2 H -5.940 6.747 2.966 1.00 . A A . 32 LEU HB2 1 1
7 7719 1 1 32 LEU HB3 H -7.641 6.992 2.655 1.00 . A A . 32 LEU HB3 1 1
7 7720 1 1 32 LEU HD11 H -4.395 6.585 0.688 1.00 . A A . 32 LEU HD11 1 1
7 7721 1 1 32 LEU HD12 H -5.382 7.832 -0.151 1.00 . A A . 32 LEU HD12 1 1
7 7722 1 1 32 LEU HD13 H -5.299 6.207 -0.810 1.00 . A A . 32 LEU HD13 1 1
7 7723 1 1 32 LEU HD21 H -6.565 4.418 0.141 1.00 . A A . 32 LEU HD21 1 1
7 7724 1 1 32 LEU HD22 H -7.575 4.648 1.560 1.00 . A A . 32 LEU HD22 1 1
7 7725 1 1 32 LEU HD23 H -5.803 4.563 1.734 1.00 . A A . 32 LEU HD23 1 1
7 7726 1 1 32 LEU HG H -7.386 6.750 0.319 1.00 . A A . 32 LEU HG 1 1
7 7727 1 1 32 LEU N N -5.006 8.965 2.412 1.00 . A A . 32 LEU N 1 1
7 7728 1 1 32 LEU O O -6.933 9.235 4.449 1.00 . A A . 32 LEU O 1 1
7 7729 1 1 33 SER C C -10.144 9.381 4.431 1.00 . A A . 33 SER C 1 1
7 7730 1 1 33 SER CA C -9.341 10.557 3.839 1.00 . A A . 33 SER CA 1 1
7 7731 1 1 33 SER CB C -10.265 11.569 3.141 1.00 . A A . 33 SER CB 1 1
7 7732 1 1 33 SER H H -8.512 10.214 1.900 1.00 . A A . 33 SER H 1 1
7 7733 1 1 33 SER HA H -8.835 11.069 4.661 1.00 . A A . 33 SER HA 1 1
7 7734 1 1 33 SER HB2 H -10.790 11.088 2.319 1.00 . A A . 33 SER HB2 1 1
7 7735 1 1 33 SER HB3 H -11.003 11.940 3.851 1.00 . A A . 33 SER HB3 1 1
7 7736 1 1 33 SER HG H -10.148 13.174 2.070 1.00 . A A . 33 SER HG 1 1
7 7737 1 1 33 SER N N -8.331 10.080 2.896 1.00 . A A . 33 SER N 1 1
7 7738 1 1 33 SER O O -9.998 8.221 4.032 1.00 . A A . 33 SER O 1 1
7 7739 1 1 33 SER OG O -9.544 12.673 2.635 1.00 . A A . 33 SER OG 1 1
7 7740 1 1 34 LEU C C -12.839 7.969 5.400 1.00 . A A . 34 LEU C 1 1
7 7741 1 1 34 LEU CA C -11.777 8.728 6.198 1.00 . A A . 34 LEU CA 1 1
7 7742 1 1 34 LEU CB C -12.415 9.475 7.390 1.00 . A A . 34 LEU CB 1 1
7 7743 1 1 34 LEU CD1 C -11.875 8.385 9.601 1.00 . A A . 34 LEU CD1 1 1
7 7744 1 1 34 LEU CD2 C -10.041 9.655 8.456 1.00 . A A . 34 LEU CD2 1 1
7 7745 1 1 34 LEU CG C -11.559 9.556 8.674 1.00 . A A . 34 LEU CG 1 1
7 7746 1 1 34 LEU H H -11.095 10.667 5.652 1.00 . A A . 34 LEU H 1 1
7 7747 1 1 34 LEU HA H -11.088 7.973 6.580 1.00 . A A . 34 LEU HA 1 1
7 7748 1 1 34 LEU HB2 H -12.669 10.486 7.076 1.00 . A A . 34 LEU HB2 1 1
7 7749 1 1 34 LEU HB3 H -13.365 9.000 7.642 1.00 . A A . 34 LEU HB3 1 1
7 7750 1 1 34 LEU HD11 H -12.832 8.571 10.082 1.00 . A A . 34 LEU HD11 1 1
7 7751 1 1 34 LEU HD12 H -11.106 8.285 10.366 1.00 . A A . 34 LEU HD12 1 1
7 7752 1 1 34 LEU HD13 H -11.946 7.468 9.021 1.00 . A A . 34 LEU HD13 1 1
7 7753 1 1 34 LEU HD21 H -9.643 8.727 8.048 1.00 . A A . 34 LEU HD21 1 1
7 7754 1 1 34 LEU HD22 H -9.550 9.847 9.408 1.00 . A A . 34 LEU HD22 1 1
7 7755 1 1 34 LEU HD23 H -9.802 10.479 7.784 1.00 . A A . 34 LEU HD23 1 1
7 7756 1 1 34 LEU HG H -11.861 10.454 9.206 1.00 . A A . 34 LEU HG 1 1
7 7757 1 1 34 LEU N N -11.025 9.689 5.386 1.00 . A A . 34 LEU N 1 1
7 7758 1 1 34 LEU O O -13.288 6.914 5.846 1.00 . A A . 34 LEU O 1 1
7 7759 1 1 35 THR C C -13.144 6.765 2.481 1.00 . A A . 35 THR C 1 1
7 7760 1 1 35 THR CA C -14.066 7.663 3.311 1.00 . A A . 35 THR CA 1 1
7 7761 1 1 35 THR CB C -14.887 8.608 2.430 1.00 . A A . 35 THR CB 1 1
7 7762 1 1 35 THR CG2 C -15.667 7.872 1.339 1.00 . A A . 35 THR CG2 1 1
7 7763 1 1 35 THR H H -12.922 9.353 3.930 1.00 . A A . 35 THR H 1 1
7 7764 1 1 35 THR HA H -14.752 7.018 3.865 1.00 . A A . 35 THR HA 1 1
7 7765 1 1 35 THR HB H -14.195 9.318 1.973 1.00 . A A . 35 THR HB 1 1
7 7766 1 1 35 THR HG1 H -16.621 8.815 3.283 1.00 . A A . 35 THR HG1 1 1
7 7767 1 1 35 THR HG21 H -14.987 7.408 0.632 1.00 . A A . 35 THR HG21 1 1
7 7768 1 1 35 THR HG22 H -16.302 8.557 0.781 1.00 . A A . 35 THR HG22 1 1
7 7769 1 1 35 THR HG23 H -16.287 7.090 1.776 1.00 . A A . 35 THR HG23 1 1
7 7770 1 1 35 THR N N -13.262 8.457 4.236 1.00 . A A . 35 THR N 1 1
7 7771 1 1 35 THR O O -13.441 5.597 2.276 1.00 . A A . 35 THR O 1 1
7 7772 1 1 35 THR OG1 O -15.800 9.335 3.235 1.00 . A A . 35 THR OG1 1 1
7 7773 1 1 36 GLU C C -10.542 5.348 1.616 1.00 . A A . 36 GLU C 1 1
7 7774 1 1 36 GLU CA C -11.136 6.631 1.041 1.00 . A A . 36 GLU CA 1 1
7 7775 1 1 36 GLU CB C -10.039 7.613 0.642 1.00 . A A . 36 GLU CB 1 1
7 7776 1 1 36 GLU CD C -9.586 9.797 -0.559 1.00 . A A . 36 GLU CD 1 1
7 7777 1 1 36 GLU CG C -10.621 8.936 0.138 1.00 . A A . 36 GLU CG 1 1
7 7778 1 1 36 GLU H H -11.779 8.242 2.210 1.00 . A A . 36 GLU H 1 1
7 7779 1 1 36 GLU HA H -11.696 6.370 0.144 1.00 . A A . 36 GLU HA 1 1
7 7780 1 1 36 GLU HB2 H -9.400 7.822 1.493 1.00 . A A . 36 GLU HB2 1 1
7 7781 1 1 36 GLU HB3 H -9.439 7.136 -0.123 1.00 . A A . 36 GLU HB3 1 1
7 7782 1 1 36 GLU HG2 H -11.422 8.724 -0.557 1.00 . A A . 36 GLU HG2 1 1
7 7783 1 1 36 GLU HG3 H -11.033 9.484 0.984 1.00 . A A . 36 GLU HG3 1 1
7 7784 1 1 36 GLU N N -12.020 7.289 1.998 1.00 . A A . 36 GLU N 1 1
7 7785 1 1 36 GLU O O -10.495 4.312 0.964 1.00 . A A . 36 GLU O 1 1
7 7786 1 1 36 GLU OE1 O -8.834 10.494 0.149 1.00 . A A . 36 GLU OE1 1 1
7 7787 1 1 36 GLU OE2 O -9.589 9.815 -1.810 1.00 . A A . 36 GLU OE2 1 1
7 7788 1 1 37 ARG C C -10.802 3.114 3.755 1.00 . A A . 37 ARG C 1 1
7 7789 1 1 37 ARG CA C -9.719 4.181 3.603 1.00 . A A . 37 ARG CA 1 1
7 7790 1 1 37 ARG CB C -9.145 4.577 4.963 1.00 . A A . 37 ARG CB 1 1
7 7791 1 1 37 ARG CD C -6.956 5.137 6.109 1.00 . A A . 37 ARG CD 1 1
7 7792 1 1 37 ARG CG C -7.624 4.585 4.852 1.00 . A A . 37 ARG CG 1 1
7 7793 1 1 37 ARG CZ C -5.637 7.142 6.739 1.00 . A A . 37 ARG CZ 1 1
7 7794 1 1 37 ARG H H -10.155 6.297 3.319 1.00 . A A . 37 ARG H 1 1
7 7795 1 1 37 ARG HA H -8.945 3.693 3.011 1.00 . A A . 37 ARG HA 1 1
7 7796 1 1 37 ARG HB2 H -9.508 5.557 5.273 1.00 . A A . 37 ARG HB2 1 1
7 7797 1 1 37 ARG HB3 H -9.448 3.850 5.714 1.00 . A A . 37 ARG HB3 1 1
7 7798 1 1 37 ARG HD2 H -7.630 5.008 6.956 1.00 . A A . 37 ARG HD2 1 1
7 7799 1 1 37 ARG HD3 H -6.053 4.548 6.278 1.00 . A A . 37 ARG HD3 1 1
7 7800 1 1 37 ARG HE H -7.115 7.129 5.342 1.00 . A A . 37 ARG HE 1 1
7 7801 1 1 37 ARG HG2 H -7.285 3.558 4.702 1.00 . A A . 37 ARG HG2 1 1
7 7802 1 1 37 ARG HG3 H -7.346 5.167 3.983 1.00 . A A . 37 ARG HG3 1 1
7 7803 1 1 37 ARG HH11 H -5.254 5.515 7.929 1.00 . A A . 37 ARG HH11 1 1
7 7804 1 1 37 ARG HH12 H -4.204 6.872 8.191 1.00 . A A . 37 ARG HH12 1 1
7 7805 1 1 37 ARG HH21 H -5.885 8.959 5.861 1.00 . A A . 37 ARG HH21 1 1
7 7806 1 1 37 ARG HH22 H -4.695 8.895 7.167 1.00 . A A . 37 ARG HH22 1 1
7 7807 1 1 37 ARG N N -10.147 5.382 2.884 1.00 . A A . 37 ARG N 1 1
7 7808 1 1 37 ARG NE N -6.594 6.561 6.006 1.00 . A A . 37 ARG NE 1 1
7 7809 1 1 37 ARG NH1 N -4.964 6.455 7.660 1.00 . A A . 37 ARG NH1 1 1
7 7810 1 1 37 ARG NH2 N -5.358 8.423 6.555 1.00 . A A . 37 ARG NH2 1 1
7 7811 1 1 37 ARG O O -10.463 1.958 3.998 1.00 . A A . 37 ARG O 1 1
7 7812 1 1 38 SER C C -13.283 2.114 1.990 1.00 . A A . 38 SER C 1 1
7 7813 1 1 38 SER CA C -13.164 2.553 3.455 1.00 . A A . 38 SER CA 1 1
7 7814 1 1 38 SER CB C -14.467 3.149 3.993 1.00 . A A . 38 SER CB 1 1
7 7815 1 1 38 SER H H -12.210 4.465 3.399 1.00 . A A . 38 SER H 1 1
7 7816 1 1 38 SER HA H -12.936 1.673 4.050 1.00 . A A . 38 SER HA 1 1
7 7817 1 1 38 SER HB2 H -14.268 3.705 4.910 1.00 . A A . 38 SER HB2 1 1
7 7818 1 1 38 SER HB3 H -14.904 3.817 3.253 1.00 . A A . 38 SER HB3 1 1
7 7819 1 1 38 SER HG H -16.237 2.521 4.508 1.00 . A A . 38 SER HG 1 1
7 7820 1 1 38 SER N N -12.068 3.492 3.617 1.00 . A A . 38 SER N 1 1
7 7821 1 1 38 SER O O -13.453 0.924 1.746 1.00 . A A . 38 SER O 1 1
7 7822 1 1 38 SER OG O -15.379 2.113 4.291 1.00 . A A . 38 SER OG 1 1
7 7823 1 1 39 GLN C C -12.265 1.571 -0.770 1.00 . A A . 39 GLN C 1 1
7 7824 1 1 39 GLN CA C -13.244 2.689 -0.416 1.00 . A A . 39 GLN CA 1 1
7 7825 1 1 39 GLN CB C -12.925 3.908 -1.298 1.00 . A A . 39 GLN CB 1 1
7 7826 1 1 39 GLN CD C -13.475 6.162 -2.206 1.00 . A A . 39 GLN CD 1 1
7 7827 1 1 39 GLN CG C -13.960 5.021 -1.312 1.00 . A A . 39 GLN CG 1 1
7 7828 1 1 39 GLN H H -13.031 3.988 1.266 1.00 . A A . 39 GLN H 1 1
7 7829 1 1 39 GLN HA H -14.252 2.336 -0.627 1.00 . A A . 39 GLN HA 1 1
7 7830 1 1 39 GLN HB2 H -11.966 4.328 -1.019 1.00 . A A . 39 GLN HB2 1 1
7 7831 1 1 39 GLN HB3 H -12.809 3.565 -2.320 1.00 . A A . 39 GLN HB3 1 1
7 7832 1 1 39 GLN HE21 H -13.670 7.568 -0.724 1.00 . A A . 39 GLN HE21 1 1
7 7833 1 1 39 GLN HE22 H -13.034 8.101 -2.271 1.00 . A A . 39 GLN HE22 1 1
7 7834 1 1 39 GLN HG2 H -14.882 4.621 -1.718 1.00 . A A . 39 GLN HG2 1 1
7 7835 1 1 39 GLN HG3 H -14.141 5.359 -0.294 1.00 . A A . 39 GLN HG3 1 1
7 7836 1 1 39 GLN N N -13.167 3.018 1.009 1.00 . A A . 39 GLN N 1 1
7 7837 1 1 39 GLN NE2 N -13.414 7.374 -1.674 1.00 . A A . 39 GLN NE2 1 1
7 7838 1 1 39 GLN O O -12.674 0.477 -1.163 1.00 . A A . 39 GLN O 1 1
7 7839 1 1 39 GLN OE1 O -13.171 5.962 -3.383 1.00 . A A . 39 GLN OE1 1 1
7 7840 1 1 40 ILE C C -9.787 -0.307 -0.147 1.00 . A A . 40 ILE C 1 1
7 7841 1 1 40 ILE CA C -9.877 0.965 -1.011 1.00 . A A . 40 ILE CA 1 1
7 7842 1 1 40 ILE CB C -8.594 1.837 -1.016 1.00 . A A . 40 ILE CB 1 1
7 7843 1 1 40 ILE CD1 C -9.347 2.967 -3.203 1.00 . A A . 40 ILE CD1 1 1
7 7844 1 1 40 ILE CG1 C -8.739 3.158 -1.814 1.00 . A A . 40 ILE CG1 1 1
7 7845 1 1 40 ILE CG2 C -7.348 1.097 -1.526 1.00 . A A . 40 ILE CG2 1 1
7 7846 1 1 40 ILE H H -10.727 2.738 -0.197 1.00 . A A . 40 ILE H 1 1
7 7847 1 1 40 ILE HA H -10.099 0.625 -2.023 1.00 . A A . 40 ILE HA 1 1
7 7848 1 1 40 ILE HB H -8.414 2.117 0.018 1.00 . A A . 40 ILE HB 1 1
7 7849 1 1 40 ILE HD11 H -10.368 2.599 -3.093 1.00 . A A . 40 ILE HD11 1 1
7 7850 1 1 40 ILE HD12 H -9.365 3.926 -3.720 1.00 . A A . 40 ILE HD12 1 1
7 7851 1 1 40 ILE HD13 H -8.757 2.249 -3.768 1.00 . A A . 40 ILE HD13 1 1
7 7852 1 1 40 ILE HG12 H -9.369 3.853 -1.264 1.00 . A A . 40 ILE HG12 1 1
7 7853 1 1 40 ILE HG13 H -7.765 3.638 -1.919 1.00 . A A . 40 ILE HG13 1 1
7 7854 1 1 40 ILE HG21 H -6.502 1.782 -1.608 1.00 . A A . 40 ILE HG21 1 1
7 7855 1 1 40 ILE HG22 H -7.082 0.315 -0.817 1.00 . A A . 40 ILE HG22 1 1
7 7856 1 1 40 ILE HG23 H -7.546 0.645 -2.500 1.00 . A A . 40 ILE HG23 1 1
7 7857 1 1 40 ILE N N -10.974 1.829 -0.580 1.00 . A A . 40 ILE N 1 1
7 7858 1 1 40 ILE O O -8.981 -1.203 -0.386 1.00 . A A . 40 ILE O 1 1
7 7859 1 1 41 ALA C C -12.067 -2.378 1.052 1.00 . A A . 41 ALA C 1 1
7 7860 1 1 41 ALA CA C -10.876 -1.623 1.625 1.00 . A A . 41 ALA CA 1 1
7 7861 1 1 41 ALA CB C -11.085 -1.263 3.101 1.00 . A A . 41 ALA CB 1 1
7 7862 1 1 41 ALA H H -11.381 0.292 0.795 1.00 . A A . 41 ALA H 1 1
7 7863 1 1 41 ALA HA H -10.011 -2.284 1.556 1.00 . A A . 41 ALA HA 1 1
7 7864 1 1 41 ALA HB1 H -10.211 -0.729 3.470 1.00 . A A . 41 ALA HB1 1 1
7 7865 1 1 41 ALA HB2 H -11.962 -0.632 3.223 1.00 . A A . 41 ALA HB2 1 1
7 7866 1 1 41 ALA HB3 H -11.224 -2.167 3.691 1.00 . A A . 41 ALA HB3 1 1
7 7867 1 1 41 ALA N N -10.661 -0.416 0.847 1.00 . A A . 41 ALA N 1 1
7 7868 1 1 41 ALA O O -11.995 -3.593 0.873 1.00 . A A . 41 ALA O 1 1
7 7869 1 1 42 HIS C C -14.195 -3.010 -0.921 1.00 . A A . 42 HIS C 1 1
7 7870 1 1 42 HIS CA C -14.420 -2.318 0.414 1.00 . A A . 42 HIS CA 1 1
7 7871 1 1 42 HIS CB C -15.620 -1.348 0.393 1.00 . A A . 42 HIS CB 1 1
7 7872 1 1 42 HIS CD2 C -17.274 -0.934 -1.507 1.00 . A A . 42 HIS CD2 1 1
7 7873 1 1 42 HIS CE1 C -16.170 0.534 -2.712 1.00 . A A . 42 HIS CE1 1 1
7 7874 1 1 42 HIS CG C -16.061 -0.719 -0.908 1.00 . A A . 42 HIS CG 1 1
7 7875 1 1 42 HIS H H -13.177 -0.681 0.955 1.00 . A A . 42 HIS H 1 1
7 7876 1 1 42 HIS HA H -14.619 -3.070 1.175 1.00 . A A . 42 HIS HA 1 1
7 7877 1 1 42 HIS HB2 H -16.474 -1.887 0.802 1.00 . A A . 42 HIS HB2 1 1
7 7878 1 1 42 HIS HB3 H -15.391 -0.517 1.053 1.00 . A A . 42 HIS HB3 1 1
7 7879 1 1 42 HIS HD1 H -14.412 0.494 -1.607 1.00 . A A . 42 HIS HD1 1 1
7 7880 1 1 42 HIS HD2 H -18.043 -1.612 -1.162 1.00 . A A . 42 HIS HD2 1 1
7 7881 1 1 42 HIS HE1 H -15.873 1.196 -3.514 1.00 . A A . 42 HIS HE1 1 1
7 7882 1 1 42 HIS N N -13.175 -1.680 0.789 1.00 . A A . 42 HIS N 1 1
7 7883 1 1 42 HIS ND1 N -15.389 0.208 -1.672 1.00 . A A . 42 HIS ND1 1 1
7 7884 1 1 42 HIS NE2 N -17.345 -0.111 -2.631 1.00 . A A . 42 HIS NE2 1 1
7 7885 1 1 42 HIS O O -14.437 -4.211 -1.006 1.00 . A A . 42 HIS O 1 1
7 7886 1 1 43 ALA C C -12.439 -3.766 -3.474 1.00 . A A . 43 ALA C 1 1
7 7887 1 1 43 ALA CA C -13.518 -2.697 -3.290 1.00 . A A . 43 ALA CA 1 1
7 7888 1 1 43 ALA CB C -13.186 -1.485 -4.162 1.00 . A A . 43 ALA CB 1 1
7 7889 1 1 43 ALA H H -13.343 -1.333 -1.635 1.00 . A A . 43 ALA H 1 1
7 7890 1 1 43 ALA HA H -14.474 -3.105 -3.619 1.00 . A A . 43 ALA HA 1 1
7 7891 1 1 43 ALA HB1 H -13.079 -1.803 -5.201 1.00 . A A . 43 ALA HB1 1 1
7 7892 1 1 43 ALA HB2 H -13.992 -0.756 -4.105 1.00 . A A . 43 ALA HB2 1 1
7 7893 1 1 43 ALA HB3 H -12.250 -1.029 -3.832 1.00 . A A . 43 ALA HB3 1 1
7 7894 1 1 43 ALA N N -13.645 -2.273 -1.895 1.00 . A A . 43 ALA N 1 1
7 7895 1 1 43 ALA O O -12.384 -4.435 -4.508 1.00 . A A . 43 ALA O 1 1
7 7896 1 1 44 LEU C C -10.958 -6.048 -1.397 1.00 . A A . 44 LEU C 1 1
7 7897 1 1 44 LEU CA C -10.569 -4.979 -2.411 1.00 . A A . 44 LEU CA 1 1
7 7898 1 1 44 LEU CB C -9.200 -4.363 -2.102 1.00 . A A . 44 LEU CB 1 1
7 7899 1 1 44 LEU CD1 C -7.329 -2.856 -2.734 1.00 . A A . 44 LEU CD1 1 1
7 7900 1 1 44 LEU CD2 C -8.704 -3.849 -4.558 1.00 . A A . 44 LEU CD2 1 1
7 7901 1 1 44 LEU CG C -8.731 -3.314 -3.122 1.00 . A A . 44 LEU CG 1 1
7 7902 1 1 44 LEU H H -11.748 -3.422 -1.615 1.00 . A A . 44 LEU H 1 1
7 7903 1 1 44 LEU HA H -10.501 -5.477 -3.376 1.00 . A A . 44 LEU HA 1 1
7 7904 1 1 44 LEU HB2 H -9.233 -3.916 -1.111 1.00 . A A . 44 LEU HB2 1 1
7 7905 1 1 44 LEU HB3 H -8.462 -5.159 -2.067 1.00 . A A . 44 LEU HB3 1 1
7 7906 1 1 44 LEU HD11 H -7.314 -2.582 -1.679 1.00 . A A . 44 LEU HD11 1 1
7 7907 1 1 44 LEU HD12 H -7.069 -1.973 -3.314 1.00 . A A . 44 LEU HD12 1 1
7 7908 1 1 44 LEU HD13 H -6.604 -3.648 -2.911 1.00 . A A . 44 LEU HD13 1 1
7 7909 1 1 44 LEU HD21 H -9.723 -3.937 -4.937 1.00 . A A . 44 LEU HD21 1 1
7 7910 1 1 44 LEU HD22 H -8.228 -4.828 -4.591 1.00 . A A . 44 LEU HD22 1 1
7 7911 1 1 44 LEU HD23 H -8.168 -3.155 -5.204 1.00 . A A . 44 LEU HD23 1 1
7 7912 1 1 44 LEU HG H -9.394 -2.451 -3.075 1.00 . A A . 44 LEU HG 1 1
7 7913 1 1 44 LEU N N -11.588 -3.945 -2.463 1.00 . A A . 44 LEU N 1 1
7 7914 1 1 44 LEU O O -10.126 -6.877 -1.041 1.00 . A A . 44 LEU O 1 1
7 7915 1 1 45 LYS C C -12.018 -7.376 1.169 1.00 . A A . 45 LYS C 1 1
7 7916 1 1 45 LYS CA C -12.805 -7.103 -0.121 1.00 . A A . 45 LYS CA 1 1
7 7917 1 1 45 LYS CB C -12.984 -8.320 -1.050 1.00 . A A . 45 LYS CB 1 1
7 7918 1 1 45 LYS CD C -14.592 -9.944 0.100 1.00 . A A . 45 LYS CD 1 1
7 7919 1 1 45 LYS CE C -15.872 -10.784 -0.052 1.00 . A A . 45 LYS CE 1 1
7 7920 1 1 45 LYS CG C -14.380 -8.949 -1.044 1.00 . A A . 45 LYS CG 1 1
7 7921 1 1 45 LYS H H -12.843 -5.326 -1.256 1.00 . A A . 45 LYS H 1 1
7 7922 1 1 45 LYS HA H -13.788 -6.742 0.167 1.00 . A A . 45 LYS HA 1 1
7 7923 1 1 45 LYS HB2 H -12.821 -7.995 -2.078 1.00 . A A . 45 LYS HB2 1 1
7 7924 1 1 45 LYS HB3 H -12.223 -9.070 -0.837 1.00 . A A . 45 LYS HB3 1 1
7 7925 1 1 45 LYS HD2 H -13.737 -10.615 0.138 1.00 . A A . 45 LYS HD2 1 1
7 7926 1 1 45 LYS HD3 H -14.636 -9.392 1.040 1.00 . A A . 45 LYS HD3 1 1
7 7927 1 1 45 LYS HE2 H -15.945 -11.462 0.798 1.00 . A A . 45 LYS HE2 1 1
7 7928 1 1 45 LYS HE3 H -16.739 -10.121 -0.037 1.00 . A A . 45 LYS HE3 1 1
7 7929 1 1 45 LYS HG2 H -15.132 -8.162 -1.001 1.00 . A A . 45 LYS HG2 1 1
7 7930 1 1 45 LYS HG3 H -14.489 -9.476 -1.990 1.00 . A A . 45 LYS HG3 1 1
7 7931 1 1 45 LYS HZ1 H -15.056 -12.148 -1.378 1.00 . A A . 45 LYS HZ1 1 1
7 7932 1 1 45 LYS HZ2 H -16.010 -10.980 -2.095 1.00 . A A . 45 LYS HZ2 1 1
7 7933 1 1 45 LYS HZ3 H -16.698 -12.214 -1.300 1.00 . A A . 45 LYS HZ3 1 1
7 7934 1 1 45 LYS N N -12.210 -6.043 -0.925 1.00 . A A . 45 LYS N 1 1
7 7935 1 1 45 LYS NZ N -15.898 -11.588 -1.289 1.00 . A A . 45 LYS NZ 1 1
7 7936 1 1 45 LYS O O -12.110 -8.467 1.729 1.00 . A A . 45 LYS O 1 1
7 7937 1 1 46 LEU C C -10.911 -5.584 3.889 1.00 . A A . 46 LEU C 1 1
7 7938 1 1 46 LEU CA C -10.341 -6.475 2.792 1.00 . A A . 46 LEU CA 1 1
7 7939 1 1 46 LEU CB C -8.944 -5.967 2.382 1.00 . A A . 46 LEU CB 1 1
7 7940 1 1 46 LEU CD1 C -6.971 -6.371 0.900 1.00 . A A . 46 LEU CD1 1 1
7 7941 1 1 46 LEU CD2 C -7.313 -7.879 2.840 1.00 . A A . 46 LEU CD2 1 1
7 7942 1 1 46 LEU CG C -8.035 -7.051 1.765 1.00 . A A . 46 LEU CG 1 1
7 7943 1 1 46 LEU H H -11.367 -5.510 1.176 1.00 . A A . 46 LEU H 1 1
7 7944 1 1 46 LEU HA H -10.279 -7.504 3.153 1.00 . A A . 46 LEU HA 1 1
7 7945 1 1 46 LEU HB2 H -9.075 -5.147 1.670 1.00 . A A . 46 LEU HB2 1 1
7 7946 1 1 46 LEU HB3 H -8.438 -5.545 3.251 1.00 . A A . 46 LEU HB3 1 1
7 7947 1 1 46 LEU HD11 H -6.506 -5.564 1.461 1.00 . A A . 46 LEU HD11 1 1
7 7948 1 1 46 LEU HD12 H -7.447 -5.950 0.014 1.00 . A A . 46 LEU HD12 1 1
7 7949 1 1 46 LEU HD13 H -6.211 -7.095 0.594 1.00 . A A . 46 LEU HD13 1 1
7 7950 1 1 46 LEU HD21 H -8.045 -8.399 3.458 1.00 . A A . 46 LEU HD21 1 1
7 7951 1 1 46 LEU HD22 H -6.687 -7.240 3.458 1.00 . A A . 46 LEU HD22 1 1
7 7952 1 1 46 LEU HD23 H -6.660 -8.619 2.366 1.00 . A A . 46 LEU HD23 1 1
7 7953 1 1 46 LEU HG H -8.624 -7.722 1.141 1.00 . A A . 46 LEU HG 1 1
7 7954 1 1 46 LEU N N -11.242 -6.402 1.642 1.00 . A A . 46 LEU N 1 1
7 7955 1 1 46 LEU O O -11.705 -4.686 3.610 1.00 . A A . 46 LEU O 1 1
7 7956 1 1 47 SER C C -10.196 -3.556 6.104 1.00 . A A . 47 SER C 1 1
7 7957 1 1 47 SER CA C -10.931 -4.894 6.209 1.00 . A A . 47 SER CA 1 1
7 7958 1 1 47 SER CB C -10.695 -5.553 7.570 1.00 . A A . 47 SER CB 1 1
7 7959 1 1 47 SER H H -9.774 -6.469 5.324 1.00 . A A . 47 SER H 1 1
7 7960 1 1 47 SER HA H -12.000 -4.736 6.085 1.00 . A A . 47 SER HA 1 1
7 7961 1 1 47 SER HB2 H -11.051 -6.579 7.541 1.00 . A A . 47 SER HB2 1 1
7 7962 1 1 47 SER HB3 H -9.629 -5.554 7.796 1.00 . A A . 47 SER HB3 1 1
7 7963 1 1 47 SER HG H -12.354 -4.950 8.430 1.00 . A A . 47 SER HG 1 1
7 7964 1 1 47 SER N N -10.484 -5.775 5.138 1.00 . A A . 47 SER N 1 1
7 7965 1 1 47 SER O O -9.027 -3.520 5.707 1.00 . A A . 47 SER O 1 1
7 7966 1 1 47 SER OG O -11.386 -4.872 8.602 1.00 . A A . 47 SER OG 1 1
7 7967 1 1 48 GLU C C -8.889 -1.228 7.515 1.00 . A A . 48 GLU C 1 1
7 7968 1 1 48 GLU CA C -10.215 -1.160 6.745 1.00 . A A . 48 GLU CA 1 1
7 7969 1 1 48 GLU CB C -11.141 -0.214 7.530 1.00 . A A . 48 GLU CB 1 1
7 7970 1 1 48 GLU CD C -13.123 1.386 7.561 1.00 . A A . 48 GLU CD 1 1
7 7971 1 1 48 GLU CG C -12.435 0.215 6.831 1.00 . A A . 48 GLU CG 1 1
7 7972 1 1 48 GLU H H -11.805 -2.580 6.838 1.00 . A A . 48 GLU H 1 1
7 7973 1 1 48 GLU HA H -10.023 -0.732 5.760 1.00 . A A . 48 GLU HA 1 1
7 7974 1 1 48 GLU HB2 H -11.386 -0.661 8.496 1.00 . A A . 48 GLU HB2 1 1
7 7975 1 1 48 GLU HB3 H -10.561 0.683 7.708 1.00 . A A . 48 GLU HB3 1 1
7 7976 1 1 48 GLU HG2 H -12.206 0.516 5.809 1.00 . A A . 48 GLU HG2 1 1
7 7977 1 1 48 GLU HG3 H -13.101 -0.645 6.801 1.00 . A A . 48 GLU HG3 1 1
7 7978 1 1 48 GLU N N -10.826 -2.481 6.590 1.00 . A A . 48 GLU N 1 1
7 7979 1 1 48 GLU O O -8.015 -0.375 7.331 1.00 . A A . 48 GLU O 1 1
7 7980 1 1 48 GLU OE1 O -12.489 2.465 7.720 1.00 . A A . 48 GLU OE1 1 1
7 7981 1 1 48 GLU OE2 O -14.289 1.254 7.985 1.00 . A A . 48 GLU OE2 1 1
7 7982 1 1 49 VAL C C -6.415 -2.932 8.383 1.00 . A A . 49 VAL C 1 1
7 7983 1 1 49 VAL CA C -7.539 -2.341 9.233 1.00 . A A . 49 VAL CA 1 1
7 7984 1 1 49 VAL CB C -7.814 -3.173 10.498 1.00 . A A . 49 VAL CB 1 1
7 7985 1 1 49 VAL CG1 C -6.551 -3.293 11.360 1.00 . A A . 49 VAL CG1 1 1
7 7986 1 1 49 VAL CG2 C -8.910 -2.520 11.350 1.00 . A A . 49 VAL CG2 1 1
7 7987 1 1 49 VAL H H -9.535 -2.822 8.566 1.00 . A A . 49 VAL H 1 1
7 7988 1 1 49 VAL HA H -7.220 -1.351 9.547 1.00 . A A . 49 VAL HA 1 1
7 7989 1 1 49 VAL HB H -8.142 -4.170 10.204 1.00 . A A . 49 VAL HB 1 1
7 7990 1 1 49 VAL HG11 H -5.771 -3.815 10.810 1.00 . A A . 49 VAL HG11 1 1
7 7991 1 1 49 VAL HG12 H -6.187 -2.310 11.651 1.00 . A A . 49 VAL HG12 1 1
7 7992 1 1 49 VAL HG13 H -6.767 -3.871 12.254 1.00 . A A . 49 VAL HG13 1 1
7 7993 1 1 49 VAL HG21 H -8.614 -1.505 11.616 1.00 . A A . 49 VAL HG21 1 1
7 7994 1 1 49 VAL HG22 H -9.856 -2.486 10.811 1.00 . A A . 49 VAL HG22 1 1
7 7995 1 1 49 VAL HG23 H -9.065 -3.096 12.262 1.00 . A A . 49 VAL HG23 1 1
7 7996 1 1 49 VAL N N -8.752 -2.190 8.433 1.00 . A A . 49 VAL N 1 1
7 7997 1 1 49 VAL O O -5.295 -2.427 8.408 1.00 . A A . 49 VAL O 1 1
7 7998 1 1 50 GLN C C -5.062 -3.569 5.833 1.00 . A A . 50 GLN C 1 1
7 7999 1 1 50 GLN CA C -5.714 -4.616 6.747 1.00 . A A . 50 GLN CA 1 1
7 8000 1 1 50 GLN CB C -6.374 -5.757 5.947 1.00 . A A . 50 GLN CB 1 1
7 8001 1 1 50 GLN CD C -6.621 -8.185 6.791 1.00 . A A . 50 GLN CD 1 1
7 8002 1 1 50 GLN CG C -7.187 -6.768 6.784 1.00 . A A . 50 GLN CG 1 1
7 8003 1 1 50 GLN H H -7.646 -4.324 7.562 1.00 . A A . 50 GLN H 1 1
7 8004 1 1 50 GLN HA H -4.939 -5.026 7.394 1.00 . A A . 50 GLN HA 1 1
7 8005 1 1 50 GLN HB2 H -7.044 -5.315 5.210 1.00 . A A . 50 GLN HB2 1 1
7 8006 1 1 50 GLN HB3 H -5.605 -6.291 5.399 1.00 . A A . 50 GLN HB3 1 1
7 8007 1 1 50 GLN HE21 H -4.946 -7.637 7.840 1.00 . A A . 50 GLN HE21 1 1
7 8008 1 1 50 GLN HE22 H -5.241 -9.344 7.688 1.00 . A A . 50 GLN HE22 1 1
7 8009 1 1 50 GLN HG2 H -7.276 -6.441 7.818 1.00 . A A . 50 GLN HG2 1 1
7 8010 1 1 50 GLN HG3 H -8.194 -6.817 6.374 1.00 . A A . 50 GLN HG3 1 1
7 8011 1 1 50 GLN N N -6.704 -3.969 7.594 1.00 . A A . 50 GLN N 1 1
7 8012 1 1 50 GLN NE2 N -5.474 -8.396 7.414 1.00 . A A . 50 GLN NE2 1 1
7 8013 1 1 50 GLN O O -3.835 -3.535 5.712 1.00 . A A . 50 GLN O 1 1
7 8014 1 1 50 GLN OE1 O -7.233 -9.111 6.265 1.00 . A A . 50 GLN OE1 1 1
7 8015 1 1 51 VAL C C -4.588 -0.574 5.211 1.00 . A A . 51 VAL C 1 1
7 8016 1 1 51 VAL CA C -5.423 -1.583 4.407 1.00 . A A . 51 VAL CA 1 1
7 8017 1 1 51 VAL CB C -6.640 -0.947 3.698 1.00 . A A . 51 VAL CB 1 1
7 8018 1 1 51 VAL CG1 C -6.249 0.217 2.778 1.00 . A A . 51 VAL CG1 1 1
7 8019 1 1 51 VAL CG2 C -7.362 -1.994 2.835 1.00 . A A . 51 VAL CG2 1 1
7 8020 1 1 51 VAL H H -6.877 -2.786 5.379 1.00 . A A . 51 VAL H 1 1
7 8021 1 1 51 VAL HA H -4.771 -2.003 3.640 1.00 . A A . 51 VAL HA 1 1
7 8022 1 1 51 VAL HB H -7.336 -0.572 4.450 1.00 . A A . 51 VAL HB 1 1
7 8023 1 1 51 VAL HG11 H -5.804 1.028 3.354 1.00 . A A . 51 VAL HG11 1 1
7 8024 1 1 51 VAL HG12 H -5.540 -0.130 2.025 1.00 . A A . 51 VAL HG12 1 1
7 8025 1 1 51 VAL HG13 H -7.135 0.611 2.275 1.00 . A A . 51 VAL HG13 1 1
7 8026 1 1 51 VAL HG21 H -8.126 -1.501 2.239 1.00 . A A . 51 VAL HG21 1 1
7 8027 1 1 51 VAL HG22 H -6.660 -2.479 2.154 1.00 . A A . 51 VAL HG22 1 1
7 8028 1 1 51 VAL HG23 H -7.845 -2.749 3.455 1.00 . A A . 51 VAL HG23 1 1
7 8029 1 1 51 VAL N N -5.876 -2.683 5.249 1.00 . A A . 51 VAL N 1 1
7 8030 1 1 51 VAL O O -3.540 -0.150 4.722 1.00 . A A . 51 VAL O 1 1
7 8031 1 1 52 LYS C C -2.793 0.284 7.493 1.00 . A A . 52 LYS C 1 1
7 8032 1 1 52 LYS CA C -4.206 0.782 7.216 1.00 . A A . 52 LYS CA 1 1
7 8033 1 1 52 LYS CB C -4.924 1.226 8.504 1.00 . A A . 52 LYS CB 1 1
7 8034 1 1 52 LYS CD C -5.680 0.816 10.862 1.00 . A A . 52 LYS CD 1 1
7 8035 1 1 52 LYS CE C -5.063 1.229 12.182 1.00 . A A . 52 LYS CE 1 1
7 8036 1 1 52 LYS CG C -4.583 0.533 9.821 1.00 . A A . 52 LYS CG 1 1
7 8037 1 1 52 LYS H H -5.835 -0.567 6.839 1.00 . A A . 52 LYS H 1 1
7 8038 1 1 52 LYS HA H -4.101 1.670 6.600 1.00 . A A . 52 LYS HA 1 1
7 8039 1 1 52 LYS HB2 H -4.712 2.283 8.634 1.00 . A A . 52 LYS HB2 1 1
7 8040 1 1 52 LYS HB3 H -5.990 1.116 8.387 1.00 . A A . 52 LYS HB3 1 1
7 8041 1 1 52 LYS HD2 H -6.320 1.634 10.533 1.00 . A A . 52 LYS HD2 1 1
7 8042 1 1 52 LYS HD3 H -6.288 -0.074 11.001 1.00 . A A . 52 LYS HD3 1 1
7 8043 1 1 52 LYS HE2 H -4.276 0.519 12.432 1.00 . A A . 52 LYS HE2 1 1
7 8044 1 1 52 LYS HE3 H -4.627 2.212 12.007 1.00 . A A . 52 LYS HE3 1 1
7 8045 1 1 52 LYS HG2 H -4.502 -0.538 9.692 1.00 . A A . 52 LYS HG2 1 1
7 8046 1 1 52 LYS HG3 H -3.617 0.916 10.144 1.00 . A A . 52 LYS HG3 1 1
7 8047 1 1 52 LYS HZ1 H -6.351 0.366 13.561 1.00 . A A . 52 LYS HZ1 1 1
7 8048 1 1 52 LYS HZ2 H -6.893 1.812 12.990 1.00 . A A . 52 LYS HZ2 1 1
7 8049 1 1 52 LYS HZ3 H -5.673 1.766 14.078 1.00 . A A . 52 LYS HZ3 1 1
7 8050 1 1 52 LYS N N -4.980 -0.198 6.441 1.00 . A A . 52 LYS N 1 1
7 8051 1 1 52 LYS NZ N -6.063 1.292 13.270 1.00 . A A . 52 LYS NZ 1 1
7 8052 1 1 52 LYS O O -1.872 1.098 7.579 1.00 . A A . 52 LYS O 1 1
7 8053 1 1 53 ILE C C -0.520 -1.656 6.602 1.00 . A A . 53 ILE C 1 1
7 8054 1 1 53 ILE CA C -1.317 -1.621 7.907 1.00 . A A . 53 ILE CA 1 1
7 8055 1 1 53 ILE CB C -1.479 -3.013 8.553 1.00 . A A . 53 ILE CB 1 1
7 8056 1 1 53 ILE CD1 C -2.911 -4.233 10.285 1.00 . A A . 53 ILE CD1 1 1
7 8057 1 1 53 ILE CG1 C -2.210 -2.933 9.909 1.00 . A A . 53 ILE CG1 1 1
7 8058 1 1 53 ILE CG2 C -0.105 -3.666 8.778 1.00 . A A . 53 ILE CG2 1 1
7 8059 1 1 53 ILE H H -3.436 -1.628 7.645 1.00 . A A . 53 ILE H 1 1
7 8060 1 1 53 ILE HA H -0.777 -0.972 8.595 1.00 . A A . 53 ILE HA 1 1
7 8061 1 1 53 ILE HB H -2.062 -3.633 7.873 1.00 . A A . 53 ILE HB 1 1
7 8062 1 1 53 ILE HD11 H -2.193 -5.049 10.338 1.00 . A A . 53 ILE HD11 1 1
7 8063 1 1 53 ILE HD12 H -3.375 -4.111 11.259 1.00 . A A . 53 ILE HD12 1 1
7 8064 1 1 53 ILE HD13 H -3.688 -4.454 9.555 1.00 . A A . 53 ILE HD13 1 1
7 8065 1 1 53 ILE HG12 H -1.495 -2.691 10.688 1.00 . A A . 53 ILE HG12 1 1
7 8066 1 1 53 ILE HG13 H -2.967 -2.155 9.904 1.00 . A A . 53 ILE HG13 1 1
7 8067 1 1 53 ILE HG21 H -0.206 -4.620 9.295 1.00 . A A . 53 ILE HG21 1 1
7 8068 1 1 53 ILE HG22 H 0.382 -3.842 7.822 1.00 . A A . 53 ILE HG22 1 1
7 8069 1 1 53 ILE HG23 H 0.525 -3.004 9.378 1.00 . A A . 53 ILE HG23 1 1
7 8070 1 1 53 ILE N N -2.620 -1.026 7.663 1.00 . A A . 53 ILE N 1 1
7 8071 1 1 53 ILE O O 0.697 -1.476 6.634 1.00 . A A . 53 ILE O 1 1
7 8072 1 1 54 TRP C C 0.104 -0.419 3.899 1.00 . A A . 54 TRP C 1 1
7 8073 1 1 54 TRP CA C -0.432 -1.822 4.194 1.00 . A A . 54 TRP CA 1 1
7 8074 1 1 54 TRP CB C -1.294 -2.382 3.065 1.00 . A A . 54 TRP CB 1 1
7 8075 1 1 54 TRP CD1 C -0.233 -4.255 1.746 1.00 . A A . 54 TRP CD1 1 1
7 8076 1 1 54 TRP CD2 C 0.251 -2.232 0.902 1.00 . A A . 54 TRP CD2 1 1
7 8077 1 1 54 TRP CE2 C 0.940 -3.192 0.103 1.00 . A A . 54 TRP CE2 1 1
7 8078 1 1 54 TRP CE3 C 0.367 -0.878 0.524 1.00 . A A . 54 TRP CE3 1 1
7 8079 1 1 54 TRP CG C -0.465 -2.942 1.956 1.00 . A A . 54 TRP CG 1 1
7 8080 1 1 54 TRP CH2 C 1.892 -1.460 -1.288 1.00 . A A . 54 TRP CH2 1 1
7 8081 1 1 54 TRP CZ2 C 1.756 -2.823 -0.976 1.00 . A A . 54 TRP CZ2 1 1
7 8082 1 1 54 TRP CZ3 C 1.177 -0.495 -0.559 1.00 . A A . 54 TRP CZ3 1 1
7 8083 1 1 54 TRP H H -2.168 -1.962 5.432 1.00 . A A . 54 TRP H 1 1
7 8084 1 1 54 TRP HA H 0.427 -2.483 4.310 1.00 . A A . 54 TRP HA 1 1
7 8085 1 1 54 TRP HB2 H -1.920 -3.187 3.452 1.00 . A A . 54 TRP HB2 1 1
7 8086 1 1 54 TRP HB3 H -1.951 -1.605 2.674 1.00 . A A . 54 TRP HB3 1 1
7 8087 1 1 54 TRP HD1 H -0.645 -5.057 2.344 1.00 . A A . 54 TRP HD1 1 1
7 8088 1 1 54 TRP HE1 H 0.850 -5.310 0.270 1.00 . A A . 54 TRP HE1 1 1
7 8089 1 1 54 TRP HE3 H -0.176 -0.118 1.063 1.00 . A A . 54 TRP HE3 1 1
7 8090 1 1 54 TRP HH2 H 2.538 -1.147 -2.092 1.00 . A A . 54 TRP HH2 1 1
7 8091 1 1 54 TRP HZ2 H 2.271 -3.571 -1.560 1.00 . A A . 54 TRP HZ2 1 1
7 8092 1 1 54 TRP HZ3 H 1.247 0.550 -0.837 1.00 . A A . 54 TRP HZ3 1 1
7 8093 1 1 54 TRP N N -1.164 -1.832 5.449 1.00 . A A . 54 TRP N 1 1
7 8094 1 1 54 TRP NE1 N 0.590 -4.408 0.649 1.00 . A A . 54 TRP NE1 1 1
7 8095 1 1 54 TRP O O 1.310 -0.248 3.712 1.00 . A A . 54 TRP O 1 1
7 8096 1 1 55 PHE C C 0.705 2.527 4.463 1.00 . A A . 55 PHE C 1 1
7 8097 1 1 55 PHE CA C -0.389 1.963 3.551 1.00 . A A . 55 PHE CA 1 1
7 8098 1 1 55 PHE CB C -1.617 2.884 3.534 1.00 . A A . 55 PHE CB 1 1
7 8099 1 1 55 PHE CD1 C -3.289 1.990 1.850 1.00 . A A . 55 PHE CD1 1 1
7 8100 1 1 55 PHE CD2 C -2.024 3.989 1.283 1.00 . A A . 55 PHE CD2 1 1
7 8101 1 1 55 PHE CE1 C -3.961 2.070 0.618 1.00 . A A . 55 PHE CE1 1 1
7 8102 1 1 55 PHE CE2 C -2.690 4.061 0.046 1.00 . A A . 55 PHE CE2 1 1
7 8103 1 1 55 PHE CG C -2.324 2.954 2.193 1.00 . A A . 55 PHE CG 1 1
7 8104 1 1 55 PHE CZ C -3.661 3.102 -0.284 1.00 . A A . 55 PHE CZ 1 1
7 8105 1 1 55 PHE H H -1.746 0.394 4.100 1.00 . A A . 55 PHE H 1 1
7 8106 1 1 55 PHE HA H 0.023 1.942 2.540 1.00 . A A . 55 PHE HA 1 1
7 8107 1 1 55 PHE HB2 H -2.322 2.578 4.305 1.00 . A A . 55 PHE HB2 1 1
7 8108 1 1 55 PHE HB3 H -1.305 3.895 3.790 1.00 . A A . 55 PHE HB3 1 1
7 8109 1 1 55 PHE HD1 H -3.520 1.186 2.528 1.00 . A A . 55 PHE HD1 1 1
7 8110 1 1 55 PHE HD2 H -1.281 4.735 1.524 1.00 . A A . 55 PHE HD2 1 1
7 8111 1 1 55 PHE HE1 H -4.713 1.341 0.357 1.00 . A A . 55 PHE HE1 1 1
7 8112 1 1 55 PHE HE2 H -2.466 4.854 -0.655 1.00 . A A . 55 PHE HE2 1 1
7 8113 1 1 55 PHE HZ H -4.185 3.161 -1.227 1.00 . A A . 55 PHE HZ 1 1
7 8114 1 1 55 PHE N N -0.768 0.596 3.911 1.00 . A A . 55 PHE N 1 1
7 8115 1 1 55 PHE O O 1.563 3.269 3.977 1.00 . A A . 55 PHE O 1 1
7 8116 1 1 56 GLN C C 3.119 1.896 6.255 1.00 . A A . 56 GLN C 1 1
7 8117 1 1 56 GLN CA C 1.809 2.581 6.645 1.00 . A A . 56 GLN CA 1 1
7 8118 1 1 56 GLN CB C 1.464 2.373 8.124 1.00 . A A . 56 GLN CB 1 1
7 8119 1 1 56 GLN CD C 0.796 0.805 9.986 1.00 . A A . 56 GLN CD 1 1
7 8120 1 1 56 GLN CG C 1.332 0.937 8.567 1.00 . A A . 56 GLN CG 1 1
7 8121 1 1 56 GLN H H -0.020 1.588 6.118 1.00 . A A . 56 GLN H 1 1
7 8122 1 1 56 GLN HA H 1.971 3.645 6.529 1.00 . A A . 56 GLN HA 1 1
7 8123 1 1 56 GLN HB2 H 2.290 2.778 8.693 1.00 . A A . 56 GLN HB2 1 1
7 8124 1 1 56 GLN HB3 H 0.520 2.863 8.356 1.00 . A A . 56 GLN HB3 1 1
7 8125 1 1 56 GLN HE21 H -1.109 1.079 9.357 1.00 . A A . 56 GLN HE21 1 1
7 8126 1 1 56 GLN HE22 H -0.863 0.488 11.017 1.00 . A A . 56 GLN HE22 1 1
7 8127 1 1 56 GLN HG2 H 0.634 0.470 7.896 1.00 . A A . 56 GLN HG2 1 1
7 8128 1 1 56 GLN HG3 H 2.308 0.471 8.486 1.00 . A A . 56 GLN HG3 1 1
7 8129 1 1 56 GLN N N 0.715 2.184 5.759 1.00 . A A . 56 GLN N 1 1
7 8130 1 1 56 GLN NE2 N -0.508 0.914 10.158 1.00 . A A . 56 GLN NE2 1 1
7 8131 1 1 56 GLN O O 4.157 2.556 6.174 1.00 . A A . 56 GLN O 1 1
7 8132 1 1 56 GLN OE1 O 1.530 0.581 10.940 1.00 . A A . 56 GLN OE1 1 1
7 8133 1 1 57 ASN C C 5.020 0.265 4.559 1.00 . A A . 57 ASN C 1 1
7 8134 1 1 57 ASN CA C 4.254 -0.222 5.773 1.00 . A A . 57 ASN CA 1 1
7 8135 1 1 57 ASN CB C 3.867 -1.695 5.587 1.00 . A A . 57 ASN CB 1 1
7 8136 1 1 57 ASN CG C 4.032 -2.450 6.888 1.00 . A A . 57 ASN CG 1 1
7 8137 1 1 57 ASN H H 2.180 0.111 5.983 1.00 . A A . 57 ASN H 1 1
7 8138 1 1 57 ASN HA H 4.898 -0.130 6.650 1.00 . A A . 57 ASN HA 1 1
7 8139 1 1 57 ASN HB2 H 2.853 -1.807 5.203 1.00 . A A . 57 ASN HB2 1 1
7 8140 1 1 57 ASN HB3 H 4.527 -2.147 4.851 1.00 . A A . 57 ASN HB3 1 1
7 8141 1 1 57 ASN HD21 H 2.231 -1.813 7.608 1.00 . A A . 57 ASN HD21 1 1
7 8142 1 1 57 ASN HD22 H 3.229 -2.709 8.728 1.00 . A A . 57 ASN HD22 1 1
7 8143 1 1 57 ASN N N 3.070 0.588 5.987 1.00 . A A . 57 ASN N 1 1
7 8144 1 1 57 ASN ND2 N 3.082 -2.333 7.796 1.00 . A A . 57 ASN ND2 1 1
7 8145 1 1 57 ASN O O 6.248 0.189 4.542 1.00 . A A . 57 ASN O 1 1
7 8146 1 1 57 ASN OD1 O 5.021 -3.155 7.060 1.00 . A A . 57 ASN OD1 1 1
7 8147 1 1 58 GLU C C 5.367 2.628 2.444 1.00 . A A . 58 GLU C 1 1
7 8148 1 1 58 GLU CA C 4.886 1.191 2.300 1.00 . A A . 58 GLU CA 1 1
7 8149 1 1 58 GLU CB C 3.883 1.019 1.161 1.00 . A A . 58 GLU CB 1 1
7 8150 1 1 58 GLU CD C 5.560 0.069 -0.583 1.00 . A A . 58 GLU CD 1 1
7 8151 1 1 58 GLU CG C 4.506 1.137 -0.246 1.00 . A A . 58 GLU CG 1 1
7 8152 1 1 58 GLU H H 3.294 0.793 3.701 1.00 . A A . 58 GLU H 1 1
7 8153 1 1 58 GLU HA H 5.749 0.561 2.085 1.00 . A A . 58 GLU HA 1 1
7 8154 1 1 58 GLU HB2 H 3.446 0.036 1.290 1.00 . A A . 58 GLU HB2 1 1
7 8155 1 1 58 GLU HB3 H 3.085 1.759 1.263 1.00 . A A . 58 GLU HB3 1 1
7 8156 1 1 58 GLU HG2 H 3.710 1.075 -0.989 1.00 . A A . 58 GLU HG2 1 1
7 8157 1 1 58 GLU HG3 H 4.967 2.118 -0.338 1.00 . A A . 58 GLU HG3 1 1
7 8158 1 1 58 GLU N N 4.298 0.739 3.549 1.00 . A A . 58 GLU N 1 1
7 8159 1 1 58 GLU O O 6.486 2.919 2.027 1.00 . A A . 58 GLU O 1 1
7 8160 1 1 58 GLU OE1 O 5.250 -1.145 -0.568 1.00 . A A . 58 GLU OE1 1 1
7 8161 1 1 58 GLU OE2 O 6.723 0.429 -0.884 1.00 . A A . 58 GLU OE2 1 1
7 8162 1 1 59 ARG C C 6.430 4.893 3.957 1.00 . A A . 59 ARG C 1 1
7 8163 1 1 59 ARG CA C 5.049 4.889 3.333 1.00 . A A . 59 ARG CA 1 1
7 8164 1 1 59 ARG CB C 4.071 5.714 4.198 1.00 . A A . 59 ARG CB 1 1
7 8165 1 1 59 ARG CD C 3.057 8.056 4.445 1.00 . A A . 59 ARG CD 1 1
7 8166 1 1 59 ARG CG C 3.672 7.023 3.497 1.00 . A A . 59 ARG CG 1 1
7 8167 1 1 59 ARG CZ C 3.959 9.982 5.770 1.00 . A A . 59 ARG CZ 1 1
7 8168 1 1 59 ARG H H 3.698 3.209 3.457 1.00 . A A . 59 ARG H 1 1
7 8169 1 1 59 ARG HA H 5.143 5.356 2.357 1.00 . A A . 59 ARG HA 1 1
7 8170 1 1 59 ARG HB2 H 3.173 5.144 4.419 1.00 . A A . 59 ARG HB2 1 1
7 8171 1 1 59 ARG HB3 H 4.540 5.950 5.153 1.00 . A A . 59 ARG HB3 1 1
7 8172 1 1 59 ARG HD2 H 2.515 8.781 3.835 1.00 . A A . 59 ARG HD2 1 1
7 8173 1 1 59 ARG HD3 H 2.353 7.570 5.122 1.00 . A A . 59 ARG HD3 1 1
7 8174 1 1 59 ARG HE H 4.995 8.327 5.261 1.00 . A A . 59 ARG HE 1 1
7 8175 1 1 59 ARG HG2 H 4.540 7.471 3.015 1.00 . A A . 59 ARG HG2 1 1
7 8176 1 1 59 ARG HG3 H 2.943 6.790 2.723 1.00 . A A . 59 ARG HG3 1 1
7 8177 1 1 59 ARG HH11 H 1.936 10.126 5.506 1.00 . A A . 59 ARG HH11 1 1
7 8178 1 1 59 ARG HH12 H 2.627 11.563 6.133 1.00 . A A . 59 ARG HH12 1 1
7 8179 1 1 59 ARG HH21 H 5.952 10.104 6.242 1.00 . A A . 59 ARG HH21 1 1
7 8180 1 1 59 ARG HH22 H 5.034 11.509 6.639 1.00 . A A . 59 ARG HH22 1 1
7 8181 1 1 59 ARG N N 4.600 3.511 3.107 1.00 . A A . 59 ARG N 1 1
7 8182 1 1 59 ARG NE N 4.087 8.769 5.219 1.00 . A A . 59 ARG NE 1 1
7 8183 1 1 59 ARG NH1 N 2.779 10.592 5.845 1.00 . A A . 59 ARG NH1 1 1
7 8184 1 1 59 ARG NH2 N 5.046 10.571 6.241 1.00 . A A . 59 ARG NH2 1 1
7 8185 1 1 59 ARG O O 7.280 5.681 3.546 1.00 . A A . 59 ARG O 1 1
7 8186 1 1 60 ALA C C 8.987 3.373 4.873 1.00 . A A . 60 ALA C 1 1
7 8187 1 1 60 ALA CA C 7.872 4.018 5.698 1.00 . A A . 60 ALA CA 1 1
7 8188 1 1 60 ALA CB C 7.647 3.295 7.029 1.00 . A A . 60 ALA CB 1 1
7 8189 1 1 60 ALA H H 5.918 3.321 5.075 1.00 . A A . 60 ALA H 1 1
7 8190 1 1 60 ALA HA H 8.156 5.061 5.900 1.00 . A A . 60 ALA HA 1 1
7 8191 1 1 60 ALA HB1 H 8.593 3.213 7.567 1.00 . A A . 60 ALA HB1 1 1
7 8192 1 1 60 ALA HB2 H 6.939 3.863 7.630 1.00 . A A . 60 ALA HB2 1 1
7 8193 1 1 60 ALA HB3 H 7.239 2.302 6.856 1.00 . A A . 60 ALA HB3 1 1
7 8194 1 1 60 ALA N N 6.639 4.023 4.938 1.00 . A A . 60 ALA N 1 1
7 8195 1 1 60 ALA O O 10.080 3.939 4.804 1.00 . A A . 60 ALA O 1 1
7 8196 1 1 61 LYS C C 10.224 2.397 2.284 1.00 . A A . 61 LYS C 1 1
7 8197 1 1 61 LYS CA C 9.800 1.544 3.472 1.00 . A A . 61 LYS CA 1 1
7 8198 1 1 61 LYS CB C 9.417 0.097 3.113 1.00 . A A . 61 LYS CB 1 1
7 8199 1 1 61 LYS CD C 8.308 -1.612 1.632 1.00 . A A . 61 LYS CD 1 1
7 8200 1 1 61 LYS CE C 8.231 -2.084 0.181 1.00 . A A . 61 LYS CE 1 1
7 8201 1 1 61 LYS CG C 8.795 -0.158 1.732 1.00 . A A . 61 LYS CG 1 1
7 8202 1 1 61 LYS H H 7.827 1.802 4.276 1.00 . A A . 61 LYS H 1 1
7 8203 1 1 61 LYS HA H 10.671 1.474 4.124 1.00 . A A . 61 LYS HA 1 1
7 8204 1 1 61 LYS HB2 H 10.327 -0.502 3.170 1.00 . A A . 61 LYS HB2 1 1
7 8205 1 1 61 LYS HB3 H 8.733 -0.271 3.875 1.00 . A A . 61 LYS HB3 1 1
7 8206 1 1 61 LYS HD2 H 9.009 -2.272 2.143 1.00 . A A . 61 LYS HD2 1 1
7 8207 1 1 61 LYS HD3 H 7.332 -1.681 2.114 1.00 . A A . 61 LYS HD3 1 1
7 8208 1 1 61 LYS HE2 H 8.069 -1.219 -0.459 1.00 . A A . 61 LYS HE2 1 1
7 8209 1 1 61 LYS HE3 H 9.188 -2.533 -0.089 1.00 . A A . 61 LYS HE3 1 1
7 8210 1 1 61 LYS HG2 H 7.952 0.513 1.572 1.00 . A A . 61 LYS HG2 1 1
7 8211 1 1 61 LYS HG3 H 9.547 0.031 0.964 1.00 . A A . 61 LYS HG3 1 1
7 8212 1 1 61 LYS HZ1 H 6.255 -2.531 -0.068 1.00 . A A . 61 LYS HZ1 1 1
7 8213 1 1 61 LYS HZ2 H 7.131 -3.769 0.667 1.00 . A A . 61 LYS HZ2 1 1
7 8214 1 1 61 LYS HZ3 H 7.245 -3.510 -0.938 1.00 . A A . 61 LYS HZ3 1 1
7 8215 1 1 61 LYS N N 8.747 2.221 4.232 1.00 . A A . 61 LYS N 1 1
7 8216 1 1 61 LYS NZ N 7.136 -3.046 -0.041 1.00 . A A . 61 LYS NZ 1 1
7 8217 1 1 61 LYS O O 11.418 2.611 2.090 1.00 . A A . 61 LYS O 1 1
7 8218 1 1 62 TRP C C 10.350 5.090 0.948 1.00 . A A . 62 TRP C 1 1
7 8219 1 1 62 TRP CA C 9.594 3.857 0.442 1.00 . A A . 62 TRP CA 1 1
7 8220 1 1 62 TRP CB C 8.338 4.201 -0.373 1.00 . A A . 62 TRP CB 1 1
7 8221 1 1 62 TRP CD1 C 8.395 3.602 -2.834 1.00 . A A . 62 TRP CD1 1 1
7 8222 1 1 62 TRP CD2 C 9.139 5.681 -2.455 1.00 . A A . 62 TRP CD2 1 1
7 8223 1 1 62 TRP CE2 C 9.307 5.430 -3.849 1.00 . A A . 62 TRP CE2 1 1
7 8224 1 1 62 TRP CE3 C 9.543 6.946 -1.983 1.00 . A A . 62 TRP CE3 1 1
7 8225 1 1 62 TRP CG C 8.584 4.486 -1.826 1.00 . A A . 62 TRP CG 1 1
7 8226 1 1 62 TRP CH2 C 10.295 7.613 -4.208 1.00 . A A . 62 TRP CH2 1 1
7 8227 1 1 62 TRP CZ2 C 9.867 6.377 -4.720 1.00 . A A . 62 TRP CZ2 1 1
7 8228 1 1 62 TRP CZ3 C 10.130 7.898 -2.841 1.00 . A A . 62 TRP CZ3 1 1
7 8229 1 1 62 TRP H H 8.293 2.776 1.737 1.00 . A A . 62 TRP H 1 1
7 8230 1 1 62 TRP HA H 10.261 3.295 -0.200 1.00 . A A . 62 TRP HA 1 1
7 8231 1 1 62 TRP HB2 H 7.649 3.360 -0.331 1.00 . A A . 62 TRP HB2 1 1
7 8232 1 1 62 TRP HB3 H 7.839 5.051 0.084 1.00 . A A . 62 TRP HB3 1 1
7 8233 1 1 62 TRP HD1 H 8.024 2.591 -2.708 1.00 . A A . 62 TRP HD1 1 1
7 8234 1 1 62 TRP HE1 H 8.878 3.642 -4.907 1.00 . A A . 62 TRP HE1 1 1
7 8235 1 1 62 TRP HE3 H 9.419 7.158 -0.934 1.00 . A A . 62 TRP HE3 1 1
7 8236 1 1 62 TRP HH2 H 10.753 8.344 -4.862 1.00 . A A . 62 TRP HH2 1 1
7 8237 1 1 62 TRP HZ2 H 9.992 6.150 -5.770 1.00 . A A . 62 TRP HZ2 1 1
7 8238 1 1 62 TRP HZ3 H 10.462 8.852 -2.455 1.00 . A A . 62 TRP HZ3 1 1
7 8239 1 1 62 TRP N N 9.271 2.979 1.552 1.00 . A A . 62 TRP N 1 1
7 8240 1 1 62 TRP NE1 N 8.830 4.150 -4.026 1.00 . A A . 62 TRP NE1 1 1
7 8241 1 1 62 TRP O O 11.251 5.588 0.279 1.00 . A A . 62 TRP O 1 1
7 8242 1 1 63 LYS C C 12.314 6.262 3.094 1.00 . A A . 63 LYS C 1 1
7 8243 1 1 63 LYS CA C 10.867 6.653 2.755 1.00 . A A . 63 LYS CA 1 1
7 8244 1 1 63 LYS CB C 10.134 7.266 3.962 1.00 . A A . 63 LYS CB 1 1
7 8245 1 1 63 LYS CD C 9.381 9.692 4.251 1.00 . A A . 63 LYS CD 1 1
7 8246 1 1 63 LYS CE C 10.755 10.298 3.923 1.00 . A A . 63 LYS CE 1 1
7 8247 1 1 63 LYS CG C 9.145 8.369 3.523 1.00 . A A . 63 LYS CG 1 1
7 8248 1 1 63 LYS H H 9.348 5.133 2.732 1.00 . A A . 63 LYS H 1 1
7 8249 1 1 63 LYS HA H 10.969 7.424 1.991 1.00 . A A . 63 LYS HA 1 1
7 8250 1 1 63 LYS HB2 H 9.604 6.495 4.520 1.00 . A A . 63 LYS HB2 1 1
7 8251 1 1 63 LYS HB3 H 10.870 7.685 4.646 1.00 . A A . 63 LYS HB3 1 1
7 8252 1 1 63 LYS HD2 H 8.590 10.386 3.966 1.00 . A A . 63 LYS HD2 1 1
7 8253 1 1 63 LYS HD3 H 9.308 9.487 5.315 1.00 . A A . 63 LYS HD3 1 1
7 8254 1 1 63 LYS HE2 H 11.534 9.640 4.313 1.00 . A A . 63 LYS HE2 1 1
7 8255 1 1 63 LYS HE3 H 10.868 10.358 2.837 1.00 . A A . 63 LYS HE3 1 1
7 8256 1 1 63 LYS HG2 H 9.199 8.548 2.447 1.00 . A A . 63 LYS HG2 1 1
7 8257 1 1 63 LYS HG3 H 8.133 8.044 3.754 1.00 . A A . 63 LYS HG3 1 1
7 8258 1 1 63 LYS HZ1 H 10.547 11.730 5.427 1.00 . A A . 63 LYS HZ1 1 1
7 8259 1 1 63 LYS HZ2 H 10.499 12.347 3.898 1.00 . A A . 63 LYS HZ2 1 1
7 8260 1 1 63 LYS HZ3 H 11.923 11.885 4.575 1.00 . A A . 63 LYS HZ3 1 1
7 8261 1 1 63 LYS N N 10.074 5.568 2.169 1.00 . A A . 63 LYS N 1 1
7 8262 1 1 63 LYS NZ N 10.932 11.651 4.495 1.00 . A A . 63 LYS NZ 1 1
7 8263 1 1 63 LYS O O 13.086 7.160 3.436 1.00 . A A . 63 LYS O 1 1
7 8264 1 1 64 ARG C C 14.795 4.702 1.611 1.00 . A A . 64 ARG C 1 1
7 8265 1 1 64 ARG CA C 14.147 4.623 2.998 1.00 . A A . 64 ARG CA 1 1
7 8266 1 1 64 ARG CB C 14.343 3.217 3.595 1.00 . A A . 64 ARG CB 1 1
7 8267 1 1 64 ARG CD C 14.262 1.833 5.741 1.00 . A A . 64 ARG CD 1 1
7 8268 1 1 64 ARG CG C 13.640 2.994 4.945 1.00 . A A . 64 ARG CG 1 1
7 8269 1 1 64 ARG CZ C 16.521 1.856 6.894 1.00 . A A . 64 ARG CZ 1 1
7 8270 1 1 64 ARG H H 12.072 4.261 2.717 1.00 . A A . 64 ARG H 1 1
7 8271 1 1 64 ARG HA H 14.675 5.332 3.618 1.00 . A A . 64 ARG HA 1 1
7 8272 1 1 64 ARG HB2 H 13.976 2.467 2.893 1.00 . A A . 64 ARG HB2 1 1
7 8273 1 1 64 ARG HB3 H 15.412 3.062 3.722 1.00 . A A . 64 ARG HB3 1 1
7 8274 1 1 64 ARG HD2 H 13.480 1.350 6.326 1.00 . A A . 64 ARG HD2 1 1
7 8275 1 1 64 ARG HD3 H 14.678 1.094 5.052 1.00 . A A . 64 ARG HD3 1 1
7 8276 1 1 64 ARG HE H 14.994 3.147 7.211 1.00 . A A . 64 ARG HE 1 1
7 8277 1 1 64 ARG HG2 H 13.679 3.908 5.543 1.00 . A A . 64 ARG HG2 1 1
7 8278 1 1 64 ARG HG3 H 12.594 2.768 4.748 1.00 . A A . 64 ARG HG3 1 1
7 8279 1 1 64 ARG HH11 H 16.244 0.096 5.901 1.00 . A A . 64 ARG HH11 1 1
7 8280 1 1 64 ARG HH12 H 17.865 0.361 6.508 1.00 . A A . 64 ARG HH12 1 1
7 8281 1 1 64 ARG HH21 H 17.064 3.406 8.127 1.00 . A A . 64 ARG HH21 1 1
7 8282 1 1 64 ARG HH22 H 18.334 2.291 7.801 1.00 . A A . 64 ARG HH22 1 1
7 8283 1 1 64 ARG N N 12.727 4.994 2.975 1.00 . A A . 64 ARG N 1 1
7 8284 1 1 64 ARG NE N 15.288 2.334 6.677 1.00 . A A . 64 ARG NE 1 1
7 8285 1 1 64 ARG NH1 N 16.912 0.699 6.368 1.00 . A A . 64 ARG NH1 1 1
7 8286 1 1 64 ARG NH2 N 17.358 2.554 7.657 1.00 . A A . 64 ARG NH2 1 1
7 8287 1 1 64 ARG O O 16.016 4.801 1.500 1.00 . A A . 64 ARG O 1 1
7 8288 1 1 65 ILE C C 14.921 6.042 -1.269 1.00 . A A . 65 ILE C 1 1
7 8289 1 1 65 ILE CA C 14.446 4.649 -0.834 1.00 . A A . 65 ILE CA 1 1
7 8290 1 1 65 ILE CB C 13.340 4.115 -1.780 1.00 . A A . 65 ILE CB 1 1
7 8291 1 1 65 ILE CD1 C 11.614 2.233 -2.120 1.00 . A A . 65 ILE CD1 1 1
7 8292 1 1 65 ILE CG1 C 12.823 2.732 -1.330 1.00 . A A . 65 ILE CG1 1 1
7 8293 1 1 65 ILE CG2 C 13.828 4.035 -3.236 1.00 . A A . 65 ILE CG2 1 1
7 8294 1 1 65 ILE H H 13.003 4.606 0.757 1.00 . A A . 65 ILE H 1 1
7 8295 1 1 65 ILE HA H 15.298 3.973 -0.898 1.00 . A A . 65 ILE HA 1 1
7 8296 1 1 65 ILE HB H 12.510 4.813 -1.755 1.00 . A A . 65 ILE HB 1 1
7 8297 1 1 65 ILE HD11 H 11.930 1.847 -3.082 1.00 . A A . 65 ILE HD11 1 1
7 8298 1 1 65 ILE HD12 H 11.113 1.443 -1.559 1.00 . A A . 65 ILE HD12 1 1
7 8299 1 1 65 ILE HD13 H 10.931 3.061 -2.279 1.00 . A A . 65 ILE HD13 1 1
7 8300 1 1 65 ILE HG12 H 13.622 2.005 -1.412 1.00 . A A . 65 ILE HG12 1 1
7 8301 1 1 65 ILE HG13 H 12.529 2.768 -0.285 1.00 . A A . 65 ILE HG13 1 1
7 8302 1 1 65 ILE HG21 H 13.022 3.714 -3.893 1.00 . A A . 65 ILE HG21 1 1
7 8303 1 1 65 ILE HG22 H 14.143 5.021 -3.582 1.00 . A A . 65 ILE HG22 1 1
7 8304 1 1 65 ILE HG23 H 14.676 3.351 -3.306 1.00 . A A . 65 ILE HG23 1 1
7 8305 1 1 65 ILE N N 13.988 4.663 0.556 1.00 . A A . 65 ILE N 1 1
7 8306 1 1 65 ILE O O 15.858 6.119 -2.054 1.00 . A A . 65 ILE O 1 1
7 8307 1 1 66 LYS C C 15.831 9.111 -1.005 1.00 . A A . 66 LYS C 1 1
7 8308 1 1 66 LYS CA C 14.417 8.532 -1.171 1.00 . A A . 66 LYS CA 1 1
7 8309 1 1 66 LYS CB C 13.315 9.363 -0.480 1.00 . A A . 66 LYS CB 1 1
7 8310 1 1 66 LYS CD C 13.832 10.519 1.778 1.00 . A A . 66 LYS CD 1 1
7 8311 1 1 66 LYS CE C 15.100 10.192 2.574 1.00 . A A . 66 LYS CE 1 1
7 8312 1 1 66 LYS CG C 13.254 9.289 1.060 1.00 . A A . 66 LYS CG 1 1
7 8313 1 1 66 LYS H H 13.502 6.893 -0.174 1.00 . A A . 66 LYS H 1 1
7 8314 1 1 66 LYS HA H 14.200 8.616 -2.232 1.00 . A A . 66 LYS HA 1 1
7 8315 1 1 66 LYS HB2 H 13.416 10.400 -0.792 1.00 . A A . 66 LYS HB2 1 1
7 8316 1 1 66 LYS HB3 H 12.359 9.010 -0.865 1.00 . A A . 66 LYS HB3 1 1
7 8317 1 1 66 LYS HD2 H 14.090 11.272 1.032 1.00 . A A . 66 LYS HD2 1 1
7 8318 1 1 66 LYS HD3 H 13.082 10.952 2.435 1.00 . A A . 66 LYS HD3 1 1
7 8319 1 1 66 LYS HE2 H 15.785 9.697 1.890 1.00 . A A . 66 LYS HE2 1 1
7 8320 1 1 66 LYS HE3 H 15.563 11.121 2.887 1.00 . A A . 66 LYS HE3 1 1
7 8321 1 1 66 LYS HG2 H 12.207 9.203 1.350 1.00 . A A . 66 LYS HG2 1 1
7 8322 1 1 66 LYS HG3 H 13.764 8.391 1.396 1.00 . A A . 66 LYS HG3 1 1
7 8323 1 1 66 LYS HZ1 H 14.359 9.887 4.470 1.00 . A A . 66 LYS HZ1 1 1
7 8324 1 1 66 LYS HZ2 H 15.787 9.111 4.173 1.00 . A A . 66 LYS HZ2 1 1
7 8325 1 1 66 LYS HZ3 H 14.396 8.501 3.542 1.00 . A A . 66 LYS HZ3 1 1
7 8326 1 1 66 LYS N N 14.272 7.114 -0.787 1.00 . A A . 66 LYS N 1 1
7 8327 1 1 66 LYS NZ N 14.883 9.360 3.778 1.00 . A A . 66 LYS NZ 1 1
7 8328 1 1 66 LYS O O 16.034 10.048 -0.242 1.00 . A A . 66 LYS O 1 1
7 8329 1 1 67 ALA C C 18.703 10.144 -1.362 1.00 . A A . 67 ALA C 1 1
7 8330 1 1 67 ALA CA C 18.225 8.707 -1.437 1.00 . A A . 67 ALA CA 1 1
7 8331 1 1 67 ALA CB C 19.046 7.983 -2.489 1.00 . A A . 67 ALA CB 1 1
7 8332 1 1 67 ALA H H 16.547 7.791 -2.312 1.00 . A A . 67 ALA H 1 1
7 8333 1 1 67 ALA HA H 18.395 8.231 -0.479 1.00 . A A . 67 ALA HA 1 1
7 8334 1 1 67 ALA HB1 H 20.098 8.101 -2.229 1.00 . A A . 67 ALA HB1 1 1
7 8335 1 1 67 ALA HB2 H 18.777 6.931 -2.504 1.00 . A A . 67 ALA HB2 1 1
7 8336 1 1 67 ALA HB3 H 18.869 8.441 -3.461 1.00 . A A . 67 ALA HB3 1 1
7 8337 1 1 67 ALA N N 16.809 8.578 -1.732 1.00 . A A . 67 ALA N 1 1
7 8338 1 1 67 ALA O O 19.457 10.472 -0.446 1.00 . A A . 67 ALA O 1 1
7 8339 1 1 68 GLY C C 17.994 13.166 -1.306 1.00 . A A . 68 GLY C 1 1
7 8340 1 1 68 GLY CA C 18.638 12.366 -2.432 1.00 . A A . 68 GLY CA 1 1
7 8341 1 1 68 GLY H H 17.687 10.550 -3.033 1.00 . A A . 68 GLY H 1 1
7 8342 1 1 68 GLY HA2 H 19.721 12.436 -2.363 1.00 . A A . 68 GLY HA2 1 1
7 8343 1 1 68 GLY HA3 H 18.329 12.765 -3.395 1.00 . A A . 68 GLY HA3 1 1
7 8344 1 1 68 GLY N N 18.274 10.965 -2.322 1.00 . A A . 68 GLY N 1 1
7 8345 1 1 68 GLY O O 16.984 13.848 -1.507 1.00 . A A . 68 GLY O 1 1
7 8346 1 1 69 ASN C C 19.379 13.572 2.106 1.00 . A A . 69 ASN C 1 1
7 8347 1 1 69 ASN CA C 18.182 13.607 1.149 1.00 . A A . 69 ASN CA 1 1
7 8348 1 1 69 ASN CB C 17.005 12.818 1.745 1.00 . A A . 69 ASN CB 1 1
7 8349 1 1 69 ASN CG C 16.317 13.570 2.891 1.00 . A A . 69 ASN CG 1 1
7 8350 1 1 69 ASN H H 19.338 12.355 -0.092 1.00 . A A . 69 ASN H 1 1
7 8351 1 1 69 ASN HA H 17.905 14.643 0.963 1.00 . A A . 69 ASN HA 1 1
7 8352 1 1 69 ASN HB2 H 16.288 12.551 0.958 1.00 . A A . 69 ASN HB2 1 1
7 8353 1 1 69 ASN HB3 H 17.422 11.891 2.143 1.00 . A A . 69 ASN HB3 1 1
7 8354 1 1 69 ASN HD21 H 16.284 15.328 1.891 1.00 . A A . 69 ASN HD21 1 1
7 8355 1 1 69 ASN HD22 H 15.877 15.395 3.581 1.00 . A A . 69 ASN HD22 1 1
7 8356 1 1 69 ASN N N 18.556 13.005 -0.114 1.00 . A A . 69 ASN N 1 1
7 8357 1 1 69 ASN ND2 N 16.016 14.848 2.735 1.00 . A A . 69 ASN ND2 1 1
7 8358 1 1 69 ASN O O 19.204 13.512 3.325 1.00 . A A . 69 ASN O 1 1
7 8359 1 1 69 ASN OD1 O 16.032 12.988 3.939 1.00 . A A . 69 ASN OD1 1 1
7 8360 1 1 70 VAL C C 21.869 14.997 3.143 1.00 . A A . 70 VAL C 1 1
7 8361 1 1 70 VAL CA C 21.808 13.652 2.399 1.00 . A A . 70 VAL CA 1 1
7 8362 1 1 70 VAL CB C 23.067 13.383 1.539 1.00 . A A . 70 VAL CB 1 1
7 8363 1 1 70 VAL CG1 C 23.600 14.622 0.797 1.00 . A A . 70 VAL CG1 1 1
7 8364 1 1 70 VAL CG2 C 24.207 12.771 2.368 1.00 . A A . 70 VAL CG2 1 1
7 8365 1 1 70 VAL H H 20.710 13.612 0.557 1.00 . A A . 70 VAL H 1 1
7 8366 1 1 70 VAL HA H 21.732 12.873 3.153 1.00 . A A . 70 VAL HA 1 1
7 8367 1 1 70 VAL HB H 22.801 12.639 0.787 1.00 . A A . 70 VAL HB 1 1
7 8368 1 1 70 VAL HG11 H 24.044 15.327 1.504 1.00 . A A . 70 VAL HG11 1 1
7 8369 1 1 70 VAL HG12 H 24.361 14.330 0.072 1.00 . A A . 70 VAL HG12 1 1
7 8370 1 1 70 VAL HG13 H 22.792 15.124 0.272 1.00 . A A . 70 VAL HG13 1 1
7 8371 1 1 70 VAL HG21 H 25.071 12.565 1.734 1.00 . A A . 70 VAL HG21 1 1
7 8372 1 1 70 VAL HG22 H 24.510 13.460 3.157 1.00 . A A . 70 VAL HG22 1 1
7 8373 1 1 70 VAL HG23 H 23.879 11.835 2.821 1.00 . A A . 70 VAL HG23 1 1
7 8374 1 1 70 VAL N N 20.604 13.552 1.569 1.00 . A A . 70 VAL N 1 1
7 8375 1 1 70 VAL O O 22.587 15.128 4.136 1.00 . A A . 70 VAL O 1 1
7 8376 1 1 71 SER C C 19.451 17.659 3.176 1.00 . A A . 71 SER C 1 1
7 8377 1 1 71 SER CA C 20.926 17.294 3.236 1.00 . A A . 71 SER CA 1 1
7 8378 1 1 71 SER CB C 21.854 18.271 2.497 1.00 . A A . 71 SER CB 1 1
7 8379 1 1 71 SER H H 20.379 15.693 2.019 1.00 . A A . 71 SER H 1 1
7 8380 1 1 71 SER HA H 21.224 17.263 4.287 1.00 . A A . 71 SER HA 1 1
7 8381 1 1 71 SER HB2 H 21.831 19.230 3.009 1.00 . A A . 71 SER HB2 1 1
7 8382 1 1 71 SER HB3 H 22.879 17.897 2.549 1.00 . A A . 71 SER HB3 1 1
7 8383 1 1 71 SER HG H 20.954 19.285 1.088 1.00 . A A . 71 SER HG 1 1
7 8384 1 1 71 SER N N 21.087 15.969 2.681 1.00 . A A . 71 SER N 1 1
7 8385 1 1 71 SER O O 19.066 18.675 3.789 1.00 . A A . 71 SER O 1 1
7 8386 1 1 71 SER OG O 21.490 18.461 1.139 1.00 . A A . 71 SER OG 1 1
8 8387 1 1 1 GLY C C 13.757 2.304 -11.415 1.00 . A A . 1 GLY C 1 1
8 8388 1 1 1 GLY CA C 14.023 3.527 -10.560 1.00 . A A . 1 GLY CA 1 1
8 8389 1 1 1 GLY H1 H 14.256 4.876 -12.146 1.00 . A A . 1 GLY H1 1 1
8 8390 1 1 1 GLY HA2 H 14.616 3.250 -9.690 1.00 . A A . 1 GLY HA2 1 1
8 8391 1 1 1 GLY HA3 H 13.078 3.955 -10.230 1.00 . A A . 1 GLY HA3 1 1
8 8392 1 1 1 GLY N N 14.752 4.522 -11.353 1.00 . A A . 1 GLY N 1 1
8 8393 1 1 1 GLY O O 12.795 2.318 -12.181 1.00 . A A . 1 GLY O 1 1
8 8394 1 1 2 ALA C C 14.390 -1.223 -11.321 1.00 . A A . 2 ALA C 1 1
8 8395 1 1 2 ALA CA C 14.519 0.067 -12.153 1.00 . A A . 2 ALA CA 1 1
8 8396 1 1 2 ALA CB C 15.758 0.064 -13.059 1.00 . A A . 2 ALA CB 1 1
8 8397 1 1 2 ALA H H 15.379 1.326 -10.683 1.00 . A A . 2 ALA H 1 1
8 8398 1 1 2 ALA HA H 13.648 0.121 -12.805 1.00 . A A . 2 ALA HA 1 1
8 8399 1 1 2 ALA HB1 H 15.787 0.979 -13.649 1.00 . A A . 2 ALA HB1 1 1
8 8400 1 1 2 ALA HB2 H 16.661 0.003 -12.452 1.00 . A A . 2 ALA HB2 1 1
8 8401 1 1 2 ALA HB3 H 15.721 -0.797 -13.729 1.00 . A A . 2 ALA HB3 1 1
8 8402 1 1 2 ALA N N 14.577 1.255 -11.302 1.00 . A A . 2 ALA N 1 1
8 8403 1 1 2 ALA O O 15.348 -1.991 -11.249 1.00 . A A . 2 ALA O 1 1
8 8404 1 1 3 PRO C C 12.871 -3.939 -10.898 1.00 . A A . 3 PRO C 1 1
8 8405 1 1 3 PRO CA C 13.020 -2.732 -9.948 1.00 . A A . 3 PRO CA 1 1
8 8406 1 1 3 PRO CB C 11.779 -2.472 -9.085 1.00 . A A . 3 PRO CB 1 1
8 8407 1 1 3 PRO CD C 12.134 -0.559 -10.484 1.00 . A A . 3 PRO CD 1 1
8 8408 1 1 3 PRO CG C 11.028 -1.349 -9.796 1.00 . A A . 3 PRO CG 1 1
8 8409 1 1 3 PRO HA H 13.870 -2.924 -9.291 1.00 . A A . 3 PRO HA 1 1
8 8410 1 1 3 PRO HB2 H 11.156 -3.357 -8.960 1.00 . A A . 3 PRO HB2 1 1
8 8411 1 1 3 PRO HB3 H 12.102 -2.102 -8.113 1.00 . A A . 3 PRO HB3 1 1
8 8412 1 1 3 PRO HD2 H 11.781 -0.170 -11.439 1.00 . A A . 3 PRO HD2 1 1
8 8413 1 1 3 PRO HD3 H 12.447 0.258 -9.834 1.00 . A A . 3 PRO HD3 1 1
8 8414 1 1 3 PRO HG2 H 10.354 -1.758 -10.541 1.00 . A A . 3 PRO HG2 1 1
8 8415 1 1 3 PRO HG3 H 10.474 -0.727 -9.094 1.00 . A A . 3 PRO HG3 1 1
8 8416 1 1 3 PRO N N 13.245 -1.481 -10.665 1.00 . A A . 3 PRO N 1 1
8 8417 1 1 3 PRO O O 12.892 -3.818 -12.129 1.00 . A A . 3 PRO O 1 1
8 8418 1 1 4 GLY C C 12.030 -7.405 -10.009 1.00 . A A . 4 GLY C 1 1
8 8419 1 1 4 GLY CA C 12.429 -6.364 -11.040 1.00 . A A . 4 GLY CA 1 1
8 8420 1 1 4 GLY H H 12.754 -5.217 -9.319 1.00 . A A . 4 GLY H 1 1
8 8421 1 1 4 GLY HA2 H 11.632 -6.218 -11.770 1.00 . A A . 4 GLY HA2 1 1
8 8422 1 1 4 GLY HA3 H 13.333 -6.694 -11.553 1.00 . A A . 4 GLY HA3 1 1
8 8423 1 1 4 GLY N N 12.691 -5.129 -10.327 1.00 . A A . 4 GLY N 1 1
8 8424 1 1 4 GLY O O 12.895 -8.106 -9.482 1.00 . A A . 4 GLY O 1 1
8 8425 1 1 5 GLY C C 10.613 -7.747 -7.203 1.00 . A A . 5 GLY C 1 1
8 8426 1 1 5 GLY CA C 10.273 -8.325 -8.578 1.00 . A A . 5 GLY CA 1 1
8 8427 1 1 5 GLY H H 10.076 -6.859 -10.108 1.00 . A A . 5 GLY H 1 1
8 8428 1 1 5 GLY HA2 H 9.194 -8.437 -8.660 1.00 . A A . 5 GLY HA2 1 1
8 8429 1 1 5 GLY HA3 H 10.744 -9.302 -8.678 1.00 . A A . 5 GLY HA3 1 1
8 8430 1 1 5 GLY N N 10.746 -7.462 -9.655 1.00 . A A . 5 GLY N 1 1
8 8431 1 1 5 GLY O O 11.081 -6.606 -7.095 1.00 . A A . 5 GLY O 1 1
8 8432 1 1 6 LYS C C 10.613 -9.502 -3.942 1.00 . A A . 6 LYS C 1 1
8 8433 1 1 6 LYS CA C 10.836 -8.260 -4.784 1.00 . A A . 6 LYS CA 1 1
8 8434 1 1 6 LYS CB C 10.197 -7.035 -4.080 1.00 . A A . 6 LYS CB 1 1
8 8435 1 1 6 LYS CD C 12.461 -6.082 -3.233 1.00 . A A . 6 LYS CD 1 1
8 8436 1 1 6 LYS CE C 13.616 -5.992 -4.238 1.00 . A A . 6 LYS CE 1 1
8 8437 1 1 6 LYS CG C 11.113 -5.809 -3.930 1.00 . A A . 6 LYS CG 1 1
8 8438 1 1 6 LYS H H 10.049 -9.456 -6.328 1.00 . A A . 6 LYS H 1 1
8 8439 1 1 6 LYS HA H 11.907 -8.146 -4.861 1.00 . A A . 6 LYS HA 1 1
8 8440 1 1 6 LYS HB2 H 9.293 -6.731 -4.608 1.00 . A A . 6 LYS HB2 1 1
8 8441 1 1 6 LYS HB3 H 9.888 -7.316 -3.071 1.00 . A A . 6 LYS HB3 1 1
8 8442 1 1 6 LYS HD2 H 12.619 -5.321 -2.467 1.00 . A A . 6 LYS HD2 1 1
8 8443 1 1 6 LYS HD3 H 12.456 -7.057 -2.746 1.00 . A A . 6 LYS HD3 1 1
8 8444 1 1 6 LYS HE2 H 13.480 -6.720 -5.041 1.00 . A A . 6 LYS HE2 1 1
8 8445 1 1 6 LYS HE3 H 13.606 -4.995 -4.675 1.00 . A A . 6 LYS HE3 1 1
8 8446 1 1 6 LYS HG2 H 11.285 -5.358 -4.905 1.00 . A A . 6 LYS HG2 1 1
8 8447 1 1 6 LYS HG3 H 10.571 -5.072 -3.338 1.00 . A A . 6 LYS HG3 1 1
8 8448 1 1 6 LYS HZ1 H 15.678 -5.799 -4.153 1.00 . A A . 6 LYS HZ1 1 1
8 8449 1 1 6 LYS HZ2 H 15.135 -7.201 -3.525 1.00 . A A . 6 LYS HZ2 1 1
8 8450 1 1 6 LYS HZ3 H 14.991 -5.821 -2.672 1.00 . A A . 6 LYS HZ3 1 1
8 8451 1 1 6 LYS N N 10.323 -8.497 -6.137 1.00 . A A . 6 LYS N 1 1
8 8452 1 1 6 LYS NZ N 14.930 -6.212 -3.607 1.00 . A A . 6 LYS NZ 1 1
8 8453 1 1 6 LYS O O 11.537 -9.979 -3.292 1.00 . A A . 6 LYS O 1 1
8 8454 1 1 7 SER C C 9.142 -11.179 -1.680 1.00 . A A . 7 SER C 1 1
8 8455 1 1 7 SER CA C 8.874 -11.142 -3.201 1.00 . A A . 7 SER CA 1 1
8 8456 1 1 7 SER CB C 9.386 -12.398 -3.934 1.00 . A A . 7 SER CB 1 1
8 8457 1 1 7 SER H H 8.722 -9.419 -4.457 1.00 . A A . 7 SER H 1 1
8 8458 1 1 7 SER HA H 7.792 -11.139 -3.304 1.00 . A A . 7 SER HA 1 1
8 8459 1 1 7 SER HB2 H 10.429 -12.566 -3.655 1.00 . A A . 7 SER HB2 1 1
8 8460 1 1 7 SER HB3 H 8.793 -13.264 -3.630 1.00 . A A . 7 SER HB3 1 1
8 8461 1 1 7 SER HG H 8.409 -12.428 -5.666 1.00 . A A . 7 SER HG 1 1
8 8462 1 1 7 SER N N 9.364 -9.947 -3.891 1.00 . A A . 7 SER N 1 1
8 8463 1 1 7 SER O O 8.822 -12.177 -1.035 1.00 . A A . 7 SER O 1 1
8 8464 1 1 7 SER OG O 9.316 -12.245 -5.351 1.00 . A A . 7 SER OG 1 1
8 8465 1 1 8 ARG C C 8.703 -10.024 1.178 1.00 . A A . 8 ARG C 1 1
8 8466 1 1 8 ARG CA C 9.988 -10.156 0.371 1.00 . A A . 8 ARG CA 1 1
8 8467 1 1 8 ARG CB C 10.969 -9.042 0.780 1.00 . A A . 8 ARG CB 1 1
8 8468 1 1 8 ARG CD C 13.399 -8.389 0.986 1.00 . A A . 8 ARG CD 1 1
8 8469 1 1 8 ARG CG C 12.393 -9.295 0.268 1.00 . A A . 8 ARG CG 1 1
8 8470 1 1 8 ARG CZ C 15.620 -9.560 0.843 1.00 . A A . 8 ARG CZ 1 1
8 8471 1 1 8 ARG H H 9.926 -9.309 -1.602 1.00 . A A . 8 ARG H 1 1
8 8472 1 1 8 ARG HA H 10.443 -11.123 0.594 1.00 . A A . 8 ARG HA 1 1
8 8473 1 1 8 ARG HB2 H 10.613 -8.073 0.423 1.00 . A A . 8 ARG HB2 1 1
8 8474 1 1 8 ARG HB3 H 11.002 -9.007 1.870 1.00 . A A . 8 ARG HB3 1 1
8 8475 1 1 8 ARG HD2 H 13.118 -7.348 0.823 1.00 . A A . 8 ARG HD2 1 1
8 8476 1 1 8 ARG HD3 H 13.371 -8.586 2.060 1.00 . A A . 8 ARG HD3 1 1
8 8477 1 1 8 ARG HE H 15.073 -7.898 -0.194 1.00 . A A . 8 ARG HE 1 1
8 8478 1 1 8 ARG HG2 H 12.663 -10.333 0.459 1.00 . A A . 8 ARG HG2 1 1
8 8479 1 1 8 ARG HG3 H 12.432 -9.111 -0.807 1.00 . A A . 8 ARG HG3 1 1
8 8480 1 1 8 ARG HH11 H 14.309 -10.684 1.982 1.00 . A A . 8 ARG HH11 1 1
8 8481 1 1 8 ARG HH12 H 15.958 -11.222 1.952 1.00 . A A . 8 ARG HH12 1 1
8 8482 1 1 8 ARG HH21 H 17.197 -8.839 -0.265 1.00 . A A . 8 ARG HH21 1 1
8 8483 1 1 8 ARG HH22 H 17.426 -10.399 0.515 1.00 . A A . 8 ARG HH22 1 1
8 8484 1 1 8 ARG N N 9.692 -10.124 -1.061 1.00 . A A . 8 ARG N 1 1
8 8485 1 1 8 ARG NE N 14.768 -8.591 0.486 1.00 . A A . 8 ARG NE 1 1
8 8486 1 1 8 ARG NH1 N 15.264 -10.536 1.669 1.00 . A A . 8 ARG NH1 1 1
8 8487 1 1 8 ARG NH2 N 16.863 -9.563 0.373 1.00 . A A . 8 ARG NH2 1 1
8 8488 1 1 8 ARG O O 7.919 -9.116 0.900 1.00 . A A . 8 ARG O 1 1
8 8489 1 1 9 ARG C C 6.293 -10.904 3.193 1.00 . A A . 9 ARG C 1 1
8 8490 1 1 9 ARG CA C 7.776 -10.613 3.440 1.00 . A A . 9 ARG CA 1 1
8 8491 1 1 9 ARG CB C 8.028 -9.216 4.042 1.00 . A A . 9 ARG CB 1 1
8 8492 1 1 9 ARG CD C 8.130 -7.823 6.171 1.00 . A A . 9 ARG CD 1 1
8 8493 1 1 9 ARG CG C 7.773 -9.186 5.558 1.00 . A A . 9 ARG CG 1 1
8 8494 1 1 9 ARG CZ C 10.156 -6.339 6.237 1.00 . A A . 9 ARG CZ 1 1
8 8495 1 1 9 ARG H H 9.263 -11.586 2.306 1.00 . A A . 9 ARG H 1 1
8 8496 1 1 9 ARG HA H 8.143 -11.336 4.166 1.00 . A A . 9 ARG HA 1 1
8 8497 1 1 9 ARG HB2 H 9.067 -8.942 3.867 1.00 . A A . 9 ARG HB2 1 1
8 8498 1 1 9 ARG HB3 H 7.393 -8.478 3.550 1.00 . A A . 9 ARG HB3 1 1
8 8499 1 1 9 ARG HD2 H 7.577 -7.048 5.639 1.00 . A A . 9 ARG HD2 1 1
8 8500 1 1 9 ARG HD3 H 7.827 -7.815 7.220 1.00 . A A . 9 ARG HD3 1 1
8 8501 1 1 9 ARG HE H 10.176 -8.323 5.847 1.00 . A A . 9 ARG HE 1 1
8 8502 1 1 9 ARG HG2 H 6.718 -9.385 5.748 1.00 . A A . 9 ARG HG2 1 1
8 8503 1 1 9 ARG HG3 H 8.368 -9.958 6.046 1.00 . A A . 9 ARG HG3 1 1
8 8504 1 1 9 ARG HH11 H 8.430 -5.357 6.702 1.00 . A A . 9 ARG HH11 1 1
8 8505 1 1 9 ARG HH12 H 9.809 -4.320 6.472 1.00 . A A . 9 ARG HH12 1 1
8 8506 1 1 9 ARG HH21 H 12.050 -7.058 5.981 1.00 . A A . 9 ARG HH21 1 1
8 8507 1 1 9 ARG HH22 H 12.010 -5.367 6.200 1.00 . A A . 9 ARG HH22 1 1
8 8508 1 1 9 ARG N N 8.608 -10.816 2.251 1.00 . A A . 9 ARG N 1 1
8 8509 1 1 9 ARG NE N 9.575 -7.536 6.099 1.00 . A A . 9 ARG NE 1 1
8 8510 1 1 9 ARG NH1 N 9.425 -5.259 6.492 1.00 . A A . 9 ARG NH1 1 1
8 8511 1 1 9 ARG NH2 N 11.473 -6.230 6.099 1.00 . A A . 9 ARG NH2 1 1
8 8512 1 1 9 ARG O O 5.671 -10.296 2.318 1.00 . A A . 9 ARG O 1 1
8 8513 1 1 10 ARG C C 3.349 -11.136 3.813 1.00 . A A . 10 ARG C 1 1
8 8514 1 1 10 ARG CA C 4.348 -12.289 3.912 1.00 . A A . 10 ARG CA 1 1
8 8515 1 1 10 ARG CB C 4.046 -13.205 5.114 1.00 . A A . 10 ARG CB 1 1
8 8516 1 1 10 ARG CD C 3.836 -13.297 7.664 1.00 . A A . 10 ARG CD 1 1
8 8517 1 1 10 ARG CG C 3.798 -12.421 6.411 1.00 . A A . 10 ARG CG 1 1
8 8518 1 1 10 ARG CZ C 3.009 -11.460 9.273 1.00 . A A . 10 ARG CZ 1 1
8 8519 1 1 10 ARG H H 6.324 -12.286 4.669 1.00 . A A . 10 ARG H 1 1
8 8520 1 1 10 ARG HA H 4.275 -12.885 3.000 1.00 . A A . 10 ARG HA 1 1
8 8521 1 1 10 ARG HB2 H 3.156 -13.796 4.897 1.00 . A A . 10 ARG HB2 1 1
8 8522 1 1 10 ARG HB3 H 4.878 -13.894 5.259 1.00 . A A . 10 ARG HB3 1 1
8 8523 1 1 10 ARG HD2 H 3.339 -14.238 7.439 1.00 . A A . 10 ARG HD2 1 1
8 8524 1 1 10 ARG HD3 H 4.873 -13.522 7.916 1.00 . A A . 10 ARG HD3 1 1
8 8525 1 1 10 ARG HE H 2.796 -13.438 9.470 1.00 . A A . 10 ARG HE 1 1
8 8526 1 1 10 ARG HG2 H 4.565 -11.653 6.509 1.00 . A A . 10 ARG HG2 1 1
8 8527 1 1 10 ARG HG3 H 2.816 -11.953 6.342 1.00 . A A . 10 ARG HG3 1 1
8 8528 1 1 10 ARG HH11 H 3.959 -10.526 7.743 1.00 . A A . 10 ARG HH11 1 1
8 8529 1 1 10 ARG HH12 H 3.227 -9.452 8.892 1.00 . A A . 10 ARG HH12 1 1
8 8530 1 1 10 ARG HH21 H 2.167 -12.042 11.031 1.00 . A A . 10 ARG HH21 1 1
8 8531 1 1 10 ARG HH22 H 2.315 -10.340 10.860 1.00 . A A . 10 ARG HH22 1 1
8 8532 1 1 10 ARG N N 5.727 -11.811 3.997 1.00 . A A . 10 ARG N 1 1
8 8533 1 1 10 ARG NE N 3.163 -12.720 8.845 1.00 . A A . 10 ARG NE 1 1
8 8534 1 1 10 ARG NH1 N 3.422 -10.402 8.581 1.00 . A A . 10 ARG NH1 1 1
8 8535 1 1 10 ARG NH2 N 2.406 -11.258 10.432 1.00 . A A . 10 ARG NH2 1 1
8 8536 1 1 10 ARG O O 3.522 -10.092 4.448 1.00 . A A . 10 ARG O 1 1
8 8537 1 1 11 ARG C C -0.137 -10.945 3.299 1.00 . A A . 11 ARG C 1 1
8 8538 1 1 11 ARG CA C 1.199 -10.395 2.808 1.00 . A A . 11 ARG CA 1 1
8 8539 1 1 11 ARG CB C 1.196 -10.053 1.306 1.00 . A A . 11 ARG CB 1 1
8 8540 1 1 11 ARG CD C 0.798 -10.918 -1.068 1.00 . A A . 11 ARG CD 1 1
8 8541 1 1 11 ARG CG C 0.933 -11.276 0.410 1.00 . A A . 11 ARG CG 1 1
8 8542 1 1 11 ARG CZ C 2.164 -9.897 -2.883 1.00 . A A . 11 ARG CZ 1 1
8 8543 1 1 11 ARG H H 2.122 -12.296 2.721 1.00 . A A . 11 ARG H 1 1
8 8544 1 1 11 ARG HA H 1.404 -9.479 3.359 1.00 . A A . 11 ARG HA 1 1
8 8545 1 1 11 ARG HB2 H 0.438 -9.297 1.107 1.00 . A A . 11 ARG HB2 1 1
8 8546 1 1 11 ARG HB3 H 2.162 -9.622 1.047 1.00 . A A . 11 ARG HB3 1 1
8 8547 1 1 11 ARG HD2 H 0.655 -11.844 -1.628 1.00 . A A . 11 ARG HD2 1 1
8 8548 1 1 11 ARG HD3 H -0.080 -10.285 -1.200 1.00 . A A . 11 ARG HD3 1 1
8 8549 1 1 11 ARG HE H 2.741 -10.057 -0.953 1.00 . A A . 11 ARG HE 1 1
8 8550 1 1 11 ARG HG2 H 1.747 -11.983 0.525 1.00 . A A . 11 ARG HG2 1 1
8 8551 1 1 11 ARG HG3 H 0.016 -11.775 0.715 1.00 . A A . 11 ARG HG3 1 1
8 8552 1 1 11 ARG HH11 H 0.363 -10.624 -3.517 1.00 . A A . 11 ARG HH11 1 1
8 8553 1 1 11 ARG HH12 H 1.419 -10.100 -4.791 1.00 . A A . 11 ARG HH12 1 1
8 8554 1 1 11 ARG HH21 H 3.964 -8.993 -2.575 1.00 . A A . 11 ARG HH21 1 1
8 8555 1 1 11 ARG HH22 H 3.369 -8.885 -4.196 1.00 . A A . 11 ARG HH22 1 1
8 8556 1 1 11 ARG N N 2.261 -11.358 3.083 1.00 . A A . 11 ARG N 1 1
8 8557 1 1 11 ARG NE N 1.983 -10.223 -1.599 1.00 . A A . 11 ARG NE 1 1
8 8558 1 1 11 ARG NH1 N 1.245 -10.186 -3.792 1.00 . A A . 11 ARG NH1 1 1
8 8559 1 1 11 ARG NH2 N 3.267 -9.269 -3.258 1.00 . A A . 11 ARG NH2 1 1
8 8560 1 1 11 ARG O O -0.187 -11.982 3.965 1.00 . A A . 11 ARG O 1 1
8 8561 1 1 12 THR C C -3.046 -11.106 1.679 1.00 . A A . 12 THR C 1 1
8 8562 1 1 12 THR CA C -2.574 -10.755 3.093 1.00 . A A . 12 THR CA 1 1
8 8563 1 1 12 THR CB C -3.473 -9.727 3.806 1.00 . A A . 12 THR CB 1 1
8 8564 1 1 12 THR CG2 C -4.604 -10.398 4.583 1.00 . A A . 12 THR CG2 1 1
8 8565 1 1 12 THR H H -1.136 -9.424 2.413 1.00 . A A . 12 THR H 1 1
8 8566 1 1 12 THR HA H -2.582 -11.681 3.648 1.00 . A A . 12 THR HA 1 1
8 8567 1 1 12 THR HB H -3.910 -9.089 3.043 1.00 . A A . 12 THR HB 1 1
8 8568 1 1 12 THR HG1 H -2.047 -9.392 5.146 1.00 . A A . 12 THR HG1 1 1
8 8569 1 1 12 THR HG21 H -5.254 -10.943 3.894 1.00 . A A . 12 THR HG21 1 1
8 8570 1 1 12 THR HG22 H -5.195 -9.637 5.086 1.00 . A A . 12 THR HG22 1 1
8 8571 1 1 12 THR HG23 H -4.206 -11.087 5.328 1.00 . A A . 12 THR HG23 1 1
8 8572 1 1 12 THR N N -1.219 -10.242 2.995 1.00 . A A . 12 THR N 1 1
8 8573 1 1 12 THR O O -2.523 -10.559 0.706 1.00 . A A . 12 THR O 1 1
8 8574 1 1 12 THR OG1 O -2.772 -8.901 4.730 1.00 . A A . 12 THR OG1 1 1
8 8575 1 1 13 ALA C C -5.311 -11.278 -0.366 1.00 . A A . 13 ALA C 1 1
8 8576 1 1 13 ALA CA C -4.597 -12.455 0.309 1.00 . A A . 13 ALA CA 1 1
8 8577 1 1 13 ALA CB C -5.554 -13.625 0.566 1.00 . A A . 13 ALA CB 1 1
8 8578 1 1 13 ALA H H -4.374 -12.441 2.414 1.00 . A A . 13 ALA H 1 1
8 8579 1 1 13 ALA HA H -3.794 -12.817 -0.340 1.00 . A A . 13 ALA HA 1 1
8 8580 1 1 13 ALA HB1 H -6.334 -13.322 1.265 1.00 . A A . 13 ALA HB1 1 1
8 8581 1 1 13 ALA HB2 H -6.014 -13.929 -0.374 1.00 . A A . 13 ALA HB2 1 1
8 8582 1 1 13 ALA HB3 H -5.007 -14.476 0.974 1.00 . A A . 13 ALA HB3 1 1
8 8583 1 1 13 ALA N N -4.014 -12.016 1.567 1.00 . A A . 13 ALA N 1 1
8 8584 1 1 13 ALA O O -6.406 -10.892 0.052 1.00 . A A . 13 ALA O 1 1
8 8585 1 1 14 PHE C C -4.933 -10.311 -3.718 1.00 . A A . 14 PHE C 1 1
8 8586 1 1 14 PHE CA C -5.164 -9.728 -2.320 1.00 . A A . 14 PHE CA 1 1
8 8587 1 1 14 PHE CB C -4.399 -8.396 -2.195 1.00 . A A . 14 PHE CB 1 1
8 8588 1 1 14 PHE CD1 C -4.830 -7.834 0.270 1.00 . A A . 14 PHE CD1 1 1
8 8589 1 1 14 PHE CD2 C -5.030 -6.080 -1.390 1.00 . A A . 14 PHE CD2 1 1
8 8590 1 1 14 PHE CE1 C -5.074 -6.907 1.295 1.00 . A A . 14 PHE CE1 1 1
8 8591 1 1 14 PHE CE2 C -5.310 -5.159 -0.367 1.00 . A A . 14 PHE CE2 1 1
8 8592 1 1 14 PHE CG C -4.779 -7.430 -1.079 1.00 . A A . 14 PHE CG 1 1
8 8593 1 1 14 PHE CZ C -5.301 -5.561 0.976 1.00 . A A . 14 PHE CZ 1 1
8 8594 1 1 14 PHE H H -3.693 -11.020 -1.495 1.00 . A A . 14 PHE H 1 1
8 8595 1 1 14 PHE HA H -6.231 -9.573 -2.163 1.00 . A A . 14 PHE HA 1 1
8 8596 1 1 14 PHE HB2 H -3.334 -8.613 -2.107 1.00 . A A . 14 PHE HB2 1 1
8 8597 1 1 14 PHE HB3 H -4.523 -7.871 -3.141 1.00 . A A . 14 PHE HB3 1 1
8 8598 1 1 14 PHE HD1 H -4.690 -8.859 0.543 1.00 . A A . 14 PHE HD1 1 1
8 8599 1 1 14 PHE HD2 H -5.014 -5.737 -2.415 1.00 . A A . 14 PHE HD2 1 1
8 8600 1 1 14 PHE HE1 H -5.102 -7.235 2.323 1.00 . A A . 14 PHE HE1 1 1
8 8601 1 1 14 PHE HE2 H -5.567 -4.142 -0.618 1.00 . A A . 14 PHE HE2 1 1
8 8602 1 1 14 PHE HZ H -5.515 -4.845 1.750 1.00 . A A . 14 PHE HZ 1 1
8 8603 1 1 14 PHE N N -4.645 -10.704 -1.367 1.00 . A A . 14 PHE N 1 1
8 8604 1 1 14 PHE O O -3.839 -10.829 -3.982 1.00 . A A . 14 PHE O 1 1
8 8605 1 1 15 THR C C -5.021 -9.391 -6.740 1.00 . A A . 15 THR C 1 1
8 8606 1 1 15 THR CA C -5.714 -10.553 -6.025 1.00 . A A . 15 THR CA 1 1
8 8607 1 1 15 THR CB C -6.997 -10.978 -6.743 1.00 . A A . 15 THR CB 1 1
8 8608 1 1 15 THR CG2 C -7.584 -12.252 -6.137 1.00 . A A . 15 THR CG2 1 1
8 8609 1 1 15 THR H H -6.805 -9.855 -4.335 1.00 . A A . 15 THR H 1 1
8 8610 1 1 15 THR HA H -5.057 -11.416 -6.079 1.00 . A A . 15 THR HA 1 1
8 8611 1 1 15 THR HB H -6.685 -11.148 -7.768 1.00 . A A . 15 THR HB 1 1
8 8612 1 1 15 THR HG1 H -8.605 -10.289 -7.513 1.00 . A A . 15 THR HG1 1 1
8 8613 1 1 15 THR HG21 H -8.432 -12.591 -6.733 1.00 . A A . 15 THR HG21 1 1
8 8614 1 1 15 THR HG22 H -7.928 -12.052 -5.121 1.00 . A A . 15 THR HG22 1 1
8 8615 1 1 15 THR HG23 H -6.822 -13.031 -6.114 1.00 . A A . 15 THR HG23 1 1
8 8616 1 1 15 THR N N -5.917 -10.251 -4.614 1.00 . A A . 15 THR N 1 1
8 8617 1 1 15 THR O O -4.882 -8.292 -6.196 1.00 . A A . 15 THR O 1 1
8 8618 1 1 15 THR OG1 O -8.012 -10.006 -6.785 1.00 . A A . 15 THR OG1 1 1
8 8619 1 1 16 SER C C -4.475 -7.412 -9.135 1.00 . A A . 16 SER C 1 1
8 8620 1 1 16 SER CA C -3.765 -8.699 -8.718 1.00 . A A . 16 SER CA 1 1
8 8621 1 1 16 SER CB C -3.142 -9.452 -9.875 1.00 . A A . 16 SER CB 1 1
8 8622 1 1 16 SER H H -4.754 -10.541 -8.404 1.00 . A A . 16 SER H 1 1
8 8623 1 1 16 SER HA H -2.942 -8.410 -8.074 1.00 . A A . 16 SER HA 1 1
8 8624 1 1 16 SER HB2 H -2.388 -8.818 -10.326 1.00 . A A . 16 SER HB2 1 1
8 8625 1 1 16 SER HB3 H -2.685 -10.323 -9.426 1.00 . A A . 16 SER HB3 1 1
8 8626 1 1 16 SER HG H -4.935 -9.973 -10.484 1.00 . A A . 16 SER HG 1 1
8 8627 1 1 16 SER N N -4.585 -9.634 -7.973 1.00 . A A . 16 SER N 1 1
8 8628 1 1 16 SER O O -3.807 -6.393 -9.329 1.00 . A A . 16 SER O 1 1
8 8629 1 1 16 SER OG O -4.040 -9.911 -10.862 1.00 . A A . 16 SER OG 1 1
8 8630 1 1 17 GLU C C -6.559 -5.464 -8.101 1.00 . A A . 17 GLU C 1 1
8 8631 1 1 17 GLU CA C -6.706 -6.334 -9.343 1.00 . A A . 17 GLU CA 1 1
8 8632 1 1 17 GLU CB C -8.116 -6.935 -9.428 1.00 . A A . 17 GLU CB 1 1
8 8633 1 1 17 GLU CD C -10.567 -6.519 -9.618 1.00 . A A . 17 GLU CD 1 1
8 8634 1 1 17 GLU CG C -9.189 -5.870 -9.560 1.00 . A A . 17 GLU CG 1 1
8 8635 1 1 17 GLU H H -6.303 -8.332 -9.152 1.00 . A A . 17 GLU H 1 1
8 8636 1 1 17 GLU HA H -6.486 -5.753 -10.242 1.00 . A A . 17 GLU HA 1 1
8 8637 1 1 17 GLU HB2 H -8.165 -7.605 -10.282 1.00 . A A . 17 GLU HB2 1 1
8 8638 1 1 17 GLU HB3 H -8.311 -7.509 -8.517 1.00 . A A . 17 GLU HB3 1 1
8 8639 1 1 17 GLU HG2 H -9.105 -5.201 -8.707 1.00 . A A . 17 GLU HG2 1 1
8 8640 1 1 17 GLU HG3 H -8.988 -5.315 -10.466 1.00 . A A . 17 GLU HG3 1 1
8 8641 1 1 17 GLU N N -5.805 -7.454 -9.214 1.00 . A A . 17 GLU N 1 1
8 8642 1 1 17 GLU O O -6.259 -4.278 -8.187 1.00 . A A . 17 GLU O 1 1
8 8643 1 1 17 GLU OE1 O -11.048 -6.960 -8.548 1.00 . A A . 17 GLU OE1 1 1
8 8644 1 1 17 GLU OE2 O -11.109 -6.642 -10.746 1.00 . A A . 17 GLU OE2 1 1
8 8645 1 1 18 GLN C C -5.314 -4.821 -5.403 1.00 . A A . 18 GLN C 1 1
8 8646 1 1 18 GLN CA C -6.711 -5.390 -5.646 1.00 . A A . 18 GLN CA 1 1
8 8647 1 1 18 GLN CB C -7.164 -6.348 -4.520 1.00 . A A . 18 GLN CB 1 1
8 8648 1 1 18 GLN CD C -8.837 -8.149 -3.759 1.00 . A A . 18 GLN CD 1 1
8 8649 1 1 18 GLN CG C -8.355 -7.248 -4.900 1.00 . A A . 18 GLN CG 1 1
8 8650 1 1 18 GLN H H -6.859 -7.076 -6.938 1.00 . A A . 18 GLN H 1 1
8 8651 1 1 18 GLN HA H -7.399 -4.550 -5.708 1.00 . A A . 18 GLN HA 1 1
8 8652 1 1 18 GLN HB2 H -6.332 -6.995 -4.259 1.00 . A A . 18 GLN HB2 1 1
8 8653 1 1 18 GLN HB3 H -7.419 -5.765 -3.639 1.00 . A A . 18 GLN HB3 1 1
8 8654 1 1 18 GLN HE21 H -10.493 -7.015 -3.235 1.00 . A A . 18 GLN HE21 1 1
8 8655 1 1 18 GLN HE22 H -10.184 -8.416 -2.293 1.00 . A A . 18 GLN HE22 1 1
8 8656 1 1 18 GLN HG2 H -9.169 -6.647 -5.300 1.00 . A A . 18 GLN HG2 1 1
8 8657 1 1 18 GLN HG3 H -8.023 -7.902 -5.699 1.00 . A A . 18 GLN HG3 1 1
8 8658 1 1 18 GLN N N -6.739 -6.073 -6.929 1.00 . A A . 18 GLN N 1 1
8 8659 1 1 18 GLN NE2 N -9.897 -7.816 -3.050 1.00 . A A . 18 GLN NE2 1 1
8 8660 1 1 18 GLN O O -5.184 -3.735 -4.845 1.00 . A A . 18 GLN O 1 1
8 8661 1 1 18 GLN OE1 O -8.263 -9.201 -3.498 1.00 . A A . 18 GLN OE1 1 1
8 8662 1 1 19 LEU C C -2.618 -3.919 -6.861 1.00 . A A . 19 LEU C 1 1
8 8663 1 1 19 LEU CA C -2.906 -5.026 -5.844 1.00 . A A . 19 LEU CA 1 1
8 8664 1 1 19 LEU CB C -1.966 -6.196 -6.151 1.00 . A A . 19 LEU CB 1 1
8 8665 1 1 19 LEU CD1 C -1.008 -8.445 -5.611 1.00 . A A . 19 LEU CD1 1 1
8 8666 1 1 19 LEU CD2 C -1.266 -6.788 -3.774 1.00 . A A . 19 LEU CD2 1 1
8 8667 1 1 19 LEU CG C -1.873 -7.298 -5.083 1.00 . A A . 19 LEU CG 1 1
8 8668 1 1 19 LEU H H -4.463 -6.393 -6.379 1.00 . A A . 19 LEU H 1 1
8 8669 1 1 19 LEU HA H -2.701 -4.626 -4.852 1.00 . A A . 19 LEU HA 1 1
8 8670 1 1 19 LEU HB2 H -2.283 -6.634 -7.093 1.00 . A A . 19 LEU HB2 1 1
8 8671 1 1 19 LEU HB3 H -0.979 -5.786 -6.328 1.00 . A A . 19 LEU HB3 1 1
8 8672 1 1 19 LEU HD11 H 0.014 -8.105 -5.782 1.00 . A A . 19 LEU HD11 1 1
8 8673 1 1 19 LEU HD12 H -1.426 -8.818 -6.544 1.00 . A A . 19 LEU HD12 1 1
8 8674 1 1 19 LEU HD13 H -1.024 -9.262 -4.892 1.00 . A A . 19 LEU HD13 1 1
8 8675 1 1 19 LEU HD21 H -1.946 -6.064 -3.326 1.00 . A A . 19 LEU HD21 1 1
8 8676 1 1 19 LEU HD22 H -0.301 -6.322 -3.971 1.00 . A A . 19 LEU HD22 1 1
8 8677 1 1 19 LEU HD23 H -1.143 -7.619 -3.078 1.00 . A A . 19 LEU HD23 1 1
8 8678 1 1 19 LEU HG H -2.862 -7.685 -4.868 1.00 . A A . 19 LEU HG 1 1
8 8679 1 1 19 LEU N N -4.276 -5.508 -5.902 1.00 . A A . 19 LEU N 1 1
8 8680 1 1 19 LEU O O -1.504 -3.398 -6.861 1.00 . A A . 19 LEU O 1 1
8 8681 1 1 20 LEU C C -3.706 -1.308 -8.371 1.00 . A A . 20 LEU C 1 1
8 8682 1 1 20 LEU CA C -3.286 -2.674 -8.890 1.00 . A A . 20 LEU CA 1 1
8 8683 1 1 20 LEU CB C -4.078 -3.033 -10.163 1.00 . A A . 20 LEU CB 1 1
8 8684 1 1 20 LEU CD1 C -4.358 -2.911 -12.643 1.00 . A A . 20 LEU CD1 1 1
8 8685 1 1 20 LEU CD2 C -3.234 -0.992 -11.530 1.00 . A A . 20 LEU CD2 1 1
8 8686 1 1 20 LEU CG C -3.457 -2.509 -11.475 1.00 . A A . 20 LEU CG 1 1
8 8687 1 1 20 LEU H H -4.390 -4.134 -7.792 1.00 . A A . 20 LEU H 1 1
8 8688 1 1 20 LEU HA H -2.233 -2.639 -9.151 1.00 . A A . 20 LEU HA 1 1
8 8689 1 1 20 LEU HB2 H -4.140 -4.114 -10.248 1.00 . A A . 20 LEU HB2 1 1
8 8690 1 1 20 LEU HB3 H -5.100 -2.672 -10.061 1.00 . A A . 20 LEU HB3 1 1
8 8691 1 1 20 LEU HD11 H -4.548 -3.986 -12.621 1.00 . A A . 20 LEU HD11 1 1
8 8692 1 1 20 LEU HD12 H -3.887 -2.639 -13.589 1.00 . A A . 20 LEU HD12 1 1
8 8693 1 1 20 LEU HD13 H -5.322 -2.404 -12.553 1.00 . A A . 20 LEU HD13 1 1
8 8694 1 1 20 LEU HD21 H -2.441 -0.704 -10.841 1.00 . A A . 20 LEU HD21 1 1
8 8695 1 1 20 LEU HD22 H -4.161 -0.467 -11.273 1.00 . A A . 20 LEU HD22 1 1
8 8696 1 1 20 LEU HD23 H -2.925 -0.701 -12.537 1.00 . A A . 20 LEU HD23 1 1
8 8697 1 1 20 LEU HG H -2.493 -2.999 -11.609 1.00 . A A . 20 LEU HG 1 1
8 8698 1 1 20 LEU N N -3.495 -3.661 -7.829 1.00 . A A . 20 LEU N 1 1
8 8699 1 1 20 LEU O O -2.889 -0.389 -8.337 1.00 . A A . 20 LEU O 1 1
8 8700 1 1 21 GLU C C -4.756 0.708 -6.454 1.00 . A A . 21 GLU C 1 1
8 8701 1 1 21 GLU CA C -5.623 0.031 -7.521 1.00 . A A . 21 GLU CA 1 1
8 8702 1 1 21 GLU CB C -7.035 -0.312 -7.004 1.00 . A A . 21 GLU CB 1 1
8 8703 1 1 21 GLU CD C -9.307 -0.604 -8.169 1.00 . A A . 21 GLU CD 1 1
8 8704 1 1 21 GLU CG C -7.868 -1.109 -8.035 1.00 . A A . 21 GLU CG 1 1
8 8705 1 1 21 GLU H H -5.542 -2.030 -8.008 1.00 . A A . 21 GLU H 1 1
8 8706 1 1 21 GLU HA H -5.720 0.711 -8.366 1.00 . A A . 21 GLU HA 1 1
8 8707 1 1 21 GLU HB2 H -6.950 -0.912 -6.097 1.00 . A A . 21 GLU HB2 1 1
8 8708 1 1 21 GLU HB3 H -7.545 0.617 -6.746 1.00 . A A . 21 GLU HB3 1 1
8 8709 1 1 21 GLU HG2 H -7.415 -1.028 -9.022 1.00 . A A . 21 GLU HG2 1 1
8 8710 1 1 21 GLU HG3 H -7.848 -2.167 -7.774 1.00 . A A . 21 GLU HG3 1 1
8 8711 1 1 21 GLU N N -4.970 -1.197 -7.966 1.00 . A A . 21 GLU N 1 1
8 8712 1 1 21 GLU O O -4.369 1.874 -6.568 1.00 . A A . 21 GLU O 1 1
8 8713 1 1 21 GLU OE1 O -9.470 0.574 -8.567 1.00 . A A . 21 GLU OE1 1 1
8 8714 1 1 21 GLU OE2 O -10.277 -1.373 -7.963 1.00 . A A . 21 GLU OE2 1 1
8 8715 1 1 22 LEU C C -2.168 0.946 -4.825 1.00 . A A . 22 LEU C 1 1
8 8716 1 1 22 LEU CA C -3.451 0.246 -4.393 1.00 . A A . 22 LEU CA 1 1
8 8717 1 1 22 LEU CB C -3.097 -1.043 -3.634 1.00 . A A . 22 LEU CB 1 1
8 8718 1 1 22 LEU CD1 C -5.416 -1.054 -2.509 1.00 . A A . 22 LEU CD1 1 1
8 8719 1 1 22 LEU CD2 C -3.683 -2.707 -1.888 1.00 . A A . 22 LEU CD2 1 1
8 8720 1 1 22 LEU CG C -3.909 -1.269 -2.351 1.00 . A A . 22 LEU CG 1 1
8 8721 1 1 22 LEU H H -4.672 -1.057 -5.569 1.00 . A A . 22 LEU H 1 1
8 8722 1 1 22 LEU HA H -3.996 0.934 -3.747 1.00 . A A . 22 LEU HA 1 1
8 8723 1 1 22 LEU HB2 H -3.206 -1.904 -4.298 1.00 . A A . 22 LEU HB2 1 1
8 8724 1 1 22 LEU HB3 H -2.047 -1.004 -3.346 1.00 . A A . 22 LEU HB3 1 1
8 8725 1 1 22 LEU HD11 H -5.768 -1.641 -3.356 1.00 . A A . 22 LEU HD11 1 1
8 8726 1 1 22 LEU HD12 H -5.648 -0.005 -2.704 1.00 . A A . 22 LEU HD12 1 1
8 8727 1 1 22 LEU HD13 H -5.946 -1.362 -1.609 1.00 . A A . 22 LEU HD13 1 1
8 8728 1 1 22 LEU HD21 H -2.666 -3.019 -2.097 1.00 . A A . 22 LEU HD21 1 1
8 8729 1 1 22 LEU HD22 H -4.342 -3.382 -2.431 1.00 . A A . 22 LEU HD22 1 1
8 8730 1 1 22 LEU HD23 H -3.867 -2.778 -0.819 1.00 . A A . 22 LEU HD23 1 1
8 8731 1 1 22 LEU HG H -3.530 -0.597 -1.581 1.00 . A A . 22 LEU HG 1 1
8 8732 1 1 22 LEU N N -4.315 -0.113 -5.504 1.00 . A A . 22 LEU N 1 1
8 8733 1 1 22 LEU O O -1.661 1.786 -4.083 1.00 . A A . 22 LEU O 1 1
8 8734 1 1 23 ARG C C -0.627 2.560 -7.067 1.00 . A A . 23 ARG C 1 1
8 8735 1 1 23 ARG CA C -0.348 1.197 -6.458 1.00 . A A . 23 ARG CA 1 1
8 8736 1 1 23 ARG CB C 0.310 0.286 -7.503 1.00 . A A . 23 ARG CB 1 1
8 8737 1 1 23 ARG CD C 0.893 -2.133 -7.993 1.00 . A A . 23 ARG CD 1 1
8 8738 1 1 23 ARG CG C 0.785 -1.051 -6.917 1.00 . A A . 23 ARG CG 1 1
8 8739 1 1 23 ARG CZ C 2.229 -2.715 -9.992 1.00 . A A . 23 ARG CZ 1 1
8 8740 1 1 23 ARG H H -2.165 0.090 -6.649 1.00 . A A . 23 ARG H 1 1
8 8741 1 1 23 ARG HA H 0.323 1.332 -5.609 1.00 . A A . 23 ARG HA 1 1
8 8742 1 1 23 ARG HB2 H -0.397 0.107 -8.313 1.00 . A A . 23 ARG HB2 1 1
8 8743 1 1 23 ARG HB3 H 1.172 0.799 -7.923 1.00 . A A . 23 ARG HB3 1 1
8 8744 1 1 23 ARG HD2 H 1.063 -3.090 -7.503 1.00 . A A . 23 ARG HD2 1 1
8 8745 1 1 23 ARG HD3 H -0.055 -2.192 -8.527 1.00 . A A . 23 ARG HD3 1 1
8 8746 1 1 23 ARG HE H 2.474 -1.028 -8.886 1.00 . A A . 23 ARG HE 1 1
8 8747 1 1 23 ARG HG2 H 1.747 -0.915 -6.423 1.00 . A A . 23 ARG HG2 1 1
8 8748 1 1 23 ARG HG3 H 0.069 -1.401 -6.175 1.00 . A A . 23 ARG HG3 1 1
8 8749 1 1 23 ARG HH11 H 0.695 -4.073 -9.651 1.00 . A A . 23 ARG HH11 1 1
8 8750 1 1 23 ARG HH12 H 1.768 -4.506 -10.907 1.00 . A A . 23 ARG HH12 1 1
8 8751 1 1 23 ARG HH21 H 3.811 -1.606 -10.721 1.00 . A A . 23 ARG HH21 1 1
8 8752 1 1 23 ARG HH22 H 3.308 -2.958 -11.687 1.00 . A A . 23 ARG HH22 1 1
8 8753 1 1 23 ARG N N -1.598 0.609 -5.985 1.00 . A A . 23 ARG N 1 1
8 8754 1 1 23 ARG NE N 1.964 -1.897 -8.968 1.00 . A A . 23 ARG NE 1 1
8 8755 1 1 23 ARG NH1 N 1.531 -3.830 -10.175 1.00 . A A . 23 ARG NH1 1 1
8 8756 1 1 23 ARG NH2 N 3.211 -2.422 -10.828 1.00 . A A . 23 ARG NH2 1 1
8 8757 1 1 23 ARG O O 0.273 3.401 -7.068 1.00 . A A . 23 ARG O 1 1
8 8758 1 1 24 LYS C C -2.513 5.007 -6.888 1.00 . A A . 24 LYS C 1 1
8 8759 1 1 24 LYS CA C -2.224 4.100 -8.077 1.00 . A A . 24 LYS CA 1 1
8 8760 1 1 24 LYS CB C -3.407 3.969 -9.057 1.00 . A A . 24 LYS CB 1 1
8 8761 1 1 24 LYS CD C -2.240 4.549 -11.243 1.00 . A A . 24 LYS CD 1 1
8 8762 1 1 24 LYS CE C -0.883 4.130 -11.825 1.00 . A A . 24 LYS CE 1 1
8 8763 1 1 24 LYS CG C -2.937 3.445 -10.429 1.00 . A A . 24 LYS CG 1 1
8 8764 1 1 24 LYS H H -2.559 2.086 -7.488 1.00 . A A . 24 LYS H 1 1
8 8765 1 1 24 LYS HA H -1.367 4.511 -8.600 1.00 . A A . 24 LYS HA 1 1
8 8766 1 1 24 LYS HB2 H -4.159 3.290 -8.655 1.00 . A A . 24 LYS HB2 1 1
8 8767 1 1 24 LYS HB3 H -3.885 4.940 -9.190 1.00 . A A . 24 LYS HB3 1 1
8 8768 1 1 24 LYS HD2 H -2.898 4.827 -12.062 1.00 . A A . 24 LYS HD2 1 1
8 8769 1 1 24 LYS HD3 H -2.100 5.435 -10.622 1.00 . A A . 24 LYS HD3 1 1
8 8770 1 1 24 LYS HE2 H -0.277 3.674 -11.040 1.00 . A A . 24 LYS HE2 1 1
8 8771 1 1 24 LYS HE3 H -1.042 3.402 -12.621 1.00 . A A . 24 LYS HE3 1 1
8 8772 1 1 24 LYS HG2 H -2.268 2.594 -10.292 1.00 . A A . 24 LYS HG2 1 1
8 8773 1 1 24 LYS HG3 H -3.805 3.101 -10.993 1.00 . A A . 24 LYS HG3 1 1
8 8774 1 1 24 LYS HZ1 H 0.054 5.945 -11.599 1.00 . A A . 24 LYS HZ1 1 1
8 8775 1 1 24 LYS HZ2 H -0.750 5.800 -13.029 1.00 . A A . 24 LYS HZ2 1 1
8 8776 1 1 24 LYS HZ3 H 0.710 5.072 -12.818 1.00 . A A . 24 LYS HZ3 1 1
8 8777 1 1 24 LYS N N -1.834 2.793 -7.585 1.00 . A A . 24 LYS N 1 1
8 8778 1 1 24 LYS NZ N -0.167 5.308 -12.359 1.00 . A A . 24 LYS NZ 1 1
8 8779 1 1 24 LYS O O -1.998 6.128 -6.850 1.00 . A A . 24 LYS O 1 1
8 8780 1 1 25 GLU C C -2.271 5.601 -3.881 1.00 . A A . 25 GLU C 1 1
8 8781 1 1 25 GLU CA C -3.543 5.341 -4.693 1.00 . A A . 25 GLU CA 1 1
8 8782 1 1 25 GLU CB C -4.567 4.656 -3.795 1.00 . A A . 25 GLU CB 1 1
8 8783 1 1 25 GLU CD C -6.543 3.343 -4.755 1.00 . A A . 25 GLU CD 1 1
8 8784 1 1 25 GLU CG C -5.998 4.713 -4.352 1.00 . A A . 25 GLU CG 1 1
8 8785 1 1 25 GLU H H -3.726 3.631 -5.989 1.00 . A A . 25 GLU H 1 1
8 8786 1 1 25 GLU HA H -3.941 6.309 -4.992 1.00 . A A . 25 GLU HA 1 1
8 8787 1 1 25 GLU HB2 H -4.235 3.633 -3.622 1.00 . A A . 25 GLU HB2 1 1
8 8788 1 1 25 GLU HB3 H -4.572 5.173 -2.835 1.00 . A A . 25 GLU HB3 1 1
8 8789 1 1 25 GLU HG2 H -6.648 5.125 -3.581 1.00 . A A . 25 GLU HG2 1 1
8 8790 1 1 25 GLU HG3 H -6.038 5.402 -5.199 1.00 . A A . 25 GLU HG3 1 1
8 8791 1 1 25 GLU N N -3.283 4.548 -5.897 1.00 . A A . 25 GLU N 1 1
8 8792 1 1 25 GLU O O -2.180 6.617 -3.178 1.00 . A A . 25 GLU O 1 1
8 8793 1 1 25 GLU OE1 O -6.345 2.390 -3.975 1.00 . A A . 25 GLU OE1 1 1
8 8794 1 1 25 GLU OE2 O -7.168 3.297 -5.844 1.00 . A A . 25 GLU OE2 1 1
8 8795 1 1 26 PHE C C 0.650 6.289 -3.720 1.00 . A A . 26 PHE C 1 1
8 8796 1 1 26 PHE CA C 0.022 4.939 -3.345 1.00 . A A . 26 PHE CA 1 1
8 8797 1 1 26 PHE CB C 0.987 3.783 -3.649 1.00 . A A . 26 PHE CB 1 1
8 8798 1 1 26 PHE CD1 C 2.168 3.642 -1.425 1.00 . A A . 26 PHE CD1 1 1
8 8799 1 1 26 PHE CD2 C 3.452 4.278 -3.392 1.00 . A A . 26 PHE CD2 1 1
8 8800 1 1 26 PHE CE1 C 3.295 3.867 -0.620 1.00 . A A . 26 PHE CE1 1 1
8 8801 1 1 26 PHE CE2 C 4.585 4.487 -2.589 1.00 . A A . 26 PHE CE2 1 1
8 8802 1 1 26 PHE CG C 2.239 3.873 -2.810 1.00 . A A . 26 PHE CG 1 1
8 8803 1 1 26 PHE CZ C 4.502 4.296 -1.200 1.00 . A A . 26 PHE CZ 1 1
8 8804 1 1 26 PHE H H -1.418 3.875 -4.513 1.00 . A A . 26 PHE H 1 1
8 8805 1 1 26 PHE HA H -0.166 4.941 -2.272 1.00 . A A . 26 PHE HA 1 1
8 8806 1 1 26 PHE HB2 H 0.513 2.829 -3.431 1.00 . A A . 26 PHE HB2 1 1
8 8807 1 1 26 PHE HB3 H 1.254 3.799 -4.706 1.00 . A A . 26 PHE HB3 1 1
8 8808 1 1 26 PHE HD1 H 1.238 3.310 -0.982 1.00 . A A . 26 PHE HD1 1 1
8 8809 1 1 26 PHE HD2 H 3.504 4.433 -4.457 1.00 . A A . 26 PHE HD2 1 1
8 8810 1 1 26 PHE HE1 H 3.220 3.697 0.441 1.00 . A A . 26 PHE HE1 1 1
8 8811 1 1 26 PHE HE2 H 5.515 4.806 -3.037 1.00 . A A . 26 PHE HE2 1 1
8 8812 1 1 26 PHE HZ H 5.373 4.474 -0.589 1.00 . A A . 26 PHE HZ 1 1
8 8813 1 1 26 PHE N N -1.258 4.737 -4.005 1.00 . A A . 26 PHE N 1 1
8 8814 1 1 26 PHE O O 1.393 6.856 -2.910 1.00 . A A . 26 PHE O 1 1
8 8815 1 1 27 HIS C C -0.257 9.209 -5.407 1.00 . A A . 27 HIS C 1 1
8 8816 1 1 27 HIS CA C 0.835 8.131 -5.349 1.00 . A A . 27 HIS CA 1 1
8 8817 1 1 27 HIS CB C 1.640 7.970 -6.644 1.00 . A A . 27 HIS CB 1 1
8 8818 1 1 27 HIS CD2 C 0.965 6.455 -8.603 1.00 . A A . 27 HIS CD2 1 1
8 8819 1 1 27 HIS CE1 C -0.357 7.828 -9.697 1.00 . A A . 27 HIS CE1 1 1
8 8820 1 1 27 HIS CG C 0.862 7.619 -7.887 1.00 . A A . 27 HIS CG 1 1
8 8821 1 1 27 HIS H H -0.299 6.346 -5.522 1.00 . A A . 27 HIS H 1 1
8 8822 1 1 27 HIS HA H 1.558 8.492 -4.618 1.00 . A A . 27 HIS HA 1 1
8 8823 1 1 27 HIS HB2 H 2.159 8.907 -6.828 1.00 . A A . 27 HIS HB2 1 1
8 8824 1 1 27 HIS HB3 H 2.410 7.216 -6.481 1.00 . A A . 27 HIS HB3 1 1
8 8825 1 1 27 HIS HD1 H -0.302 9.397 -8.312 1.00 . A A . 27 HIS HD1 1 1
8 8826 1 1 27 HIS HD2 H 1.573 5.597 -8.351 1.00 . A A . 27 HIS HD2 1 1
8 8827 1 1 27 HIS HE1 H -1.034 8.253 -10.428 1.00 . A A . 27 HIS HE1 1 1
8 8828 1 1 27 HIS N N 0.337 6.837 -4.902 1.00 . A A . 27 HIS N 1 1
8 8829 1 1 27 HIS ND1 N 0.021 8.463 -8.578 1.00 . A A . 27 HIS ND1 1 1
8 8830 1 1 27 HIS NE2 N 0.198 6.604 -9.764 1.00 . A A . 27 HIS NE2 1 1
8 8831 1 1 27 HIS O O 0.035 10.324 -5.838 1.00 . A A . 27 HIS O 1 1
8 8832 1 1 28 CYS C C -2.240 10.845 -3.551 1.00 . A A . 28 CYS C 1 1
8 8833 1 1 28 CYS CA C -2.512 9.971 -4.779 1.00 . A A . 28 CYS CA 1 1
8 8834 1 1 28 CYS CB C -3.902 9.336 -4.620 1.00 . A A . 28 CYS CB 1 1
8 8835 1 1 28 CYS H H -1.671 8.020 -4.573 1.00 . A A . 28 CYS H 1 1
8 8836 1 1 28 CYS HA H -2.520 10.622 -5.655 1.00 . A A . 28 CYS HA 1 1
8 8837 1 1 28 CYS HB2 H -3.876 8.520 -3.898 1.00 . A A . 28 CYS HB2 1 1
8 8838 1 1 28 CYS HB3 H -4.595 10.088 -4.240 1.00 . A A . 28 CYS HB3 1 1
8 8839 1 1 28 CYS HG H -4.965 9.957 -6.622 1.00 . A A . 28 CYS HG 1 1
8 8840 1 1 28 CYS N N -1.486 8.940 -4.950 1.00 . A A . 28 CYS N 1 1
8 8841 1 1 28 CYS O O -2.182 12.072 -3.649 1.00 . A A . 28 CYS O 1 1
8 8842 1 1 28 CYS SG S -4.533 8.754 -6.209 1.00 . A A . 28 CYS SG 1 1
8 8843 1 1 29 LYS C C -1.492 10.526 -0.025 1.00 . A A . 29 LYS C 1 1
8 8844 1 1 29 LYS CA C -2.456 10.959 -1.118 1.00 . A A . 29 LYS CA 1 1
8 8845 1 1 29 LYS CB C -3.927 10.728 -0.735 1.00 . A A . 29 LYS CB 1 1
8 8846 1 1 29 LYS CD C -5.971 11.476 0.499 1.00 . A A . 29 LYS CD 1 1
8 8847 1 1 29 LYS CE C -6.600 12.376 1.572 1.00 . A A . 29 LYS CE 1 1
8 8848 1 1 29 LYS CG C -4.488 11.783 0.231 1.00 . A A . 29 LYS CG 1 1
8 8849 1 1 29 LYS H H -2.185 9.231 -2.321 1.00 . A A . 29 LYS H 1 1
8 8850 1 1 29 LYS HA H -2.315 12.021 -1.303 1.00 . A A . 29 LYS HA 1 1
8 8851 1 1 29 LYS HB2 H -4.536 10.759 -1.641 1.00 . A A . 29 LYS HB2 1 1
8 8852 1 1 29 LYS HB3 H -4.030 9.733 -0.298 1.00 . A A . 29 LYS HB3 1 1
8 8853 1 1 29 LYS HD2 H -6.541 11.569 -0.428 1.00 . A A . 29 LYS HD2 1 1
8 8854 1 1 29 LYS HD3 H -6.057 10.442 0.842 1.00 . A A . 29 LYS HD3 1 1
8 8855 1 1 29 LYS HE2 H -7.557 11.930 1.848 1.00 . A A . 29 LYS HE2 1 1
8 8856 1 1 29 LYS HE3 H -5.960 12.395 2.455 1.00 . A A . 29 LYS HE3 1 1
8 8857 1 1 29 LYS HG2 H -3.925 11.768 1.164 1.00 . A A . 29 LYS HG2 1 1
8 8858 1 1 29 LYS HG3 H -4.396 12.771 -0.220 1.00 . A A . 29 LYS HG3 1 1
8 8859 1 1 29 LYS HZ1 H -7.417 14.263 1.770 1.00 . A A . 29 LYS HZ1 1 1
8 8860 1 1 29 LYS HZ2 H -7.423 13.713 0.233 1.00 . A A . 29 LYS HZ2 1 1
8 8861 1 1 29 LYS HZ3 H -6.026 14.272 0.927 1.00 . A A . 29 LYS HZ3 1 1
8 8862 1 1 29 LYS N N -2.198 10.239 -2.360 1.00 . A A . 29 LYS N 1 1
8 8863 1 1 29 LYS NZ N -6.874 13.749 1.092 1.00 . A A . 29 LYS NZ 1 1
8 8864 1 1 29 LYS O O -1.258 9.335 0.174 1.00 . A A . 29 LYS O 1 1
8 8865 1 1 30 LYS C C -0.574 10.454 2.957 1.00 . A A . 30 LYS C 1 1
8 8866 1 1 30 LYS CA C -0.070 11.380 1.850 1.00 . A A . 30 LYS CA 1 1
8 8867 1 1 30 LYS CB C 0.276 12.776 2.405 1.00 . A A . 30 LYS CB 1 1
8 8868 1 1 30 LYS CD C -0.701 14.979 3.325 1.00 . A A . 30 LYS CD 1 1
8 8869 1 1 30 LYS CE C 0.170 15.953 2.524 1.00 . A A . 30 LYS CE 1 1
8 8870 1 1 30 LYS CG C -0.962 13.669 2.577 1.00 . A A . 30 LYS CG 1 1
8 8871 1 1 30 LYS H H -1.244 12.451 0.446 1.00 . A A . 30 LYS H 1 1
8 8872 1 1 30 LYS HA H 0.849 10.939 1.482 1.00 . A A . 30 LYS HA 1 1
8 8873 1 1 30 LYS HB2 H 0.771 12.661 3.369 1.00 . A A . 30 LYS HB2 1 1
8 8874 1 1 30 LYS HB3 H 0.970 13.271 1.729 1.00 . A A . 30 LYS HB3 1 1
8 8875 1 1 30 LYS HD2 H -1.667 15.448 3.517 1.00 . A A . 30 LYS HD2 1 1
8 8876 1 1 30 LYS HD3 H -0.222 14.765 4.281 1.00 . A A . 30 LYS HD3 1 1
8 8877 1 1 30 LYS HE2 H 1.185 15.556 2.463 1.00 . A A . 30 LYS HE2 1 1
8 8878 1 1 30 LYS HE3 H -0.237 16.063 1.518 1.00 . A A . 30 LYS HE3 1 1
8 8879 1 1 30 LYS HG2 H -1.371 13.915 1.599 1.00 . A A . 30 LYS HG2 1 1
8 8880 1 1 30 LYS HG3 H -1.709 13.096 3.118 1.00 . A A . 30 LYS HG3 1 1
8 8881 1 1 30 LYS HZ1 H 0.441 17.167 4.165 1.00 . A A . 30 LYS HZ1 1 1
8 8882 1 1 30 LYS HZ2 H -0.707 17.718 3.124 1.00 . A A . 30 LYS HZ2 1 1
8 8883 1 1 30 LYS HZ3 H 0.896 17.889 2.772 1.00 . A A . 30 LYS HZ3 1 1
8 8884 1 1 30 LYS N N -0.993 11.513 0.721 1.00 . A A . 30 LYS N 1 1
8 8885 1 1 30 LYS NZ N 0.206 17.272 3.183 1.00 . A A . 30 LYS NZ 1 1
8 8886 1 1 30 LYS O O 0.255 9.805 3.606 1.00 . A A . 30 LYS O 1 1
8 8887 1 1 31 TYR C C -3.949 9.299 3.716 1.00 . A A . 31 TYR C 1 1
8 8888 1 1 31 TYR CA C -2.513 9.521 4.164 1.00 . A A . 31 TYR CA 1 1
8 8889 1 1 31 TYR CB C -2.471 10.162 5.564 1.00 . A A . 31 TYR CB 1 1
8 8890 1 1 31 TYR CD1 C -4.419 11.791 5.751 1.00 . A A . 31 TYR CD1 1 1
8 8891 1 1 31 TYR CD2 C -2.148 12.674 5.771 1.00 . A A . 31 TYR CD2 1 1
8 8892 1 1 31 TYR CE1 C -4.931 13.096 5.848 1.00 . A A . 31 TYR CE1 1 1
8 8893 1 1 31 TYR CE2 C -2.656 13.980 5.906 1.00 . A A . 31 TYR CE2 1 1
8 8894 1 1 31 TYR CG C -3.027 11.574 5.695 1.00 . A A . 31 TYR CG 1 1
8 8895 1 1 31 TYR CZ C -4.052 14.196 5.933 1.00 . A A . 31 TYR CZ 1 1
8 8896 1 1 31 TYR H H -2.533 10.932 2.627 1.00 . A A . 31 TYR H 1 1
8 8897 1 1 31 TYR HA H -1.981 8.567 4.187 1.00 . A A . 31 TYR HA 1 1
8 8898 1 1 31 TYR HB2 H -3.001 9.514 6.263 1.00 . A A . 31 TYR HB2 1 1
8 8899 1 1 31 TYR HB3 H -1.432 10.179 5.880 1.00 . A A . 31 TYR HB3 1 1
8 8900 1 1 31 TYR HD1 H -5.112 10.963 5.712 1.00 . A A . 31 TYR HD1 1 1
8 8901 1 1 31 TYR HD2 H -1.076 12.523 5.736 1.00 . A A . 31 TYR HD2 1 1
8 8902 1 1 31 TYR HE1 H -6.002 13.251 5.880 1.00 . A A . 31 TYR HE1 1 1
8 8903 1 1 31 TYR HE2 H -1.970 14.810 6.000 1.00 . A A . 31 TYR HE2 1 1
8 8904 1 1 31 TYR HH H -3.878 16.149 6.075 1.00 . A A . 31 TYR HH 1 1
8 8905 1 1 31 TYR N N -1.884 10.400 3.194 1.00 . A A . 31 TYR N 1 1
8 8906 1 1 31 TYR O O -4.520 10.160 3.044 1.00 . A A . 31 TYR O 1 1
8 8907 1 1 31 TYR OH O -4.561 15.456 5.997 1.00 . A A . 31 TYR OH 1 1
8 8908 1 1 32 LEU C C -6.640 8.232 5.359 1.00 . A A . 32 LEU C 1 1
8 8909 1 1 32 LEU CA C -6.002 8.002 3.999 1.00 . A A . 32 LEU CA 1 1
8 8910 1 1 32 LEU CB C -6.368 6.634 3.387 1.00 . A A . 32 LEU CB 1 1
8 8911 1 1 32 LEU CD1 C -4.865 6.423 1.381 1.00 . A A . 32 LEU CD1 1 1
8 8912 1 1 32 LEU CD2 C -7.193 5.680 1.132 1.00 . A A . 32 LEU CD2 1 1
8 8913 1 1 32 LEU CG C -6.287 6.687 1.844 1.00 . A A . 32 LEU CG 1 1
8 8914 1 1 32 LEU H H -4.049 7.507 4.677 1.00 . A A . 32 LEU H 1 1
8 8915 1 1 32 LEU HA H -6.401 8.767 3.331 1.00 . A A . 32 LEU HA 1 1
8 8916 1 1 32 LEU HB2 H -5.734 5.843 3.788 1.00 . A A . 32 LEU HB2 1 1
8 8917 1 1 32 LEU HB3 H -7.394 6.398 3.672 1.00 . A A . 32 LEU HB3 1 1
8 8918 1 1 32 LEU HD11 H -4.211 7.215 1.732 1.00 . A A . 32 LEU HD11 1 1
8 8919 1 1 32 LEU HD12 H -4.846 6.424 0.293 1.00 . A A . 32 LEU HD12 1 1
8 8920 1 1 32 LEU HD13 H -4.547 5.450 1.756 1.00 . A A . 32 LEU HD13 1 1
8 8921 1 1 32 LEU HD21 H -6.841 4.664 1.252 1.00 . A A . 32 LEU HD21 1 1
8 8922 1 1 32 LEU HD22 H -7.222 5.908 0.065 1.00 . A A . 32 LEU HD22 1 1
8 8923 1 1 32 LEU HD23 H -8.200 5.743 1.518 1.00 . A A . 32 LEU HD23 1 1
8 8924 1 1 32 LEU HG H -6.578 7.682 1.511 1.00 . A A . 32 LEU HG 1 1
8 8925 1 1 32 LEU N N -4.563 8.191 4.138 1.00 . A A . 32 LEU N 1 1
8 8926 1 1 32 LEU O O -6.237 7.645 6.371 1.00 . A A . 32 LEU O 1 1
8 8927 1 1 33 SER C C -9.523 7.982 6.426 1.00 . A A . 33 SER C 1 1
8 8928 1 1 33 SER CA C -8.601 9.209 6.465 1.00 . A A . 33 SER CA 1 1
8 8929 1 1 33 SER CB C -9.341 10.541 6.326 1.00 . A A . 33 SER CB 1 1
8 8930 1 1 33 SER H H -7.905 9.534 4.504 1.00 . A A . 33 SER H 1 1
8 8931 1 1 33 SER HA H -8.070 9.204 7.418 1.00 . A A . 33 SER HA 1 1
8 8932 1 1 33 SER HB2 H -9.909 10.558 5.400 1.00 . A A . 33 SER HB2 1 1
8 8933 1 1 33 SER HB3 H -10.021 10.679 7.167 1.00 . A A . 33 SER HB3 1 1
8 8934 1 1 33 SER HG H -7.973 11.586 7.207 1.00 . A A . 33 SER HG 1 1
8 8935 1 1 33 SER N N -7.638 9.103 5.379 1.00 . A A . 33 SER N 1 1
8 8936 1 1 33 SER O O -9.340 7.095 5.588 1.00 . A A . 33 SER O 1 1
8 8937 1 1 33 SER OG O -8.381 11.583 6.323 1.00 . A A . 33 SER OG 1 1
8 8938 1 1 34 LEU C C -12.243 6.643 6.225 1.00 . A A . 34 LEU C 1 1
8 8939 1 1 34 LEU CA C -11.328 6.692 7.447 1.00 . A A . 34 LEU CA 1 1
8 8940 1 1 34 LEU CB C -12.116 6.686 8.760 1.00 . A A . 34 LEU CB 1 1
8 8941 1 1 34 LEU CD1 C -10.628 7.566 10.636 1.00 . A A . 34 LEU CD1 1 1
8 8942 1 1 34 LEU CD2 C -11.968 5.476 10.976 1.00 . A A . 34 LEU CD2 1 1
8 8943 1 1 34 LEU CG C -11.212 6.322 9.957 1.00 . A A . 34 LEU CG 1 1
8 8944 1 1 34 LEU H H -10.706 8.634 7.968 1.00 . A A . 34 LEU H 1 1
8 8945 1 1 34 LEU HA H -10.722 5.788 7.453 1.00 . A A . 34 LEU HA 1 1
8 8946 1 1 34 LEU HB2 H -12.627 7.635 8.922 1.00 . A A . 34 LEU HB2 1 1
8 8947 1 1 34 LEU HB3 H -12.881 5.923 8.650 1.00 . A A . 34 LEU HB3 1 1
8 8948 1 1 34 LEU HD11 H -10.030 7.272 11.499 1.00 . A A . 34 LEU HD11 1 1
8 8949 1 1 34 LEU HD12 H -11.429 8.229 10.962 1.00 . A A . 34 LEU HD12 1 1
8 8950 1 1 34 LEU HD13 H -9.980 8.096 9.941 1.00 . A A . 34 LEU HD13 1 1
8 8951 1 1 34 LEU HD21 H -12.804 6.040 11.385 1.00 . A A . 34 LEU HD21 1 1
8 8952 1 1 34 LEU HD22 H -11.299 5.171 11.779 1.00 . A A . 34 LEU HD22 1 1
8 8953 1 1 34 LEU HD23 H -12.340 4.580 10.476 1.00 . A A . 34 LEU HD23 1 1
8 8954 1 1 34 LEU HG H -10.377 5.714 9.609 1.00 . A A . 34 LEU HG 1 1
8 8955 1 1 34 LEU N N -10.463 7.860 7.362 1.00 . A A . 34 LEU N 1 1
8 8956 1 1 34 LEU O O -12.375 5.589 5.617 1.00 . A A . 34 LEU O 1 1
8 8957 1 1 35 THR C C -12.862 7.426 3.379 1.00 . A A . 35 THR C 1 1
8 8958 1 1 35 THR CA C -13.608 7.925 4.613 1.00 . A A . 35 THR CA 1 1
8 8959 1 1 35 THR CB C -14.038 9.394 4.497 1.00 . A A . 35 THR CB 1 1
8 8960 1 1 35 THR CG2 C -14.588 9.771 3.124 1.00 . A A . 35 THR CG2 1 1
8 8961 1 1 35 THR H H -12.603 8.619 6.362 1.00 . A A . 35 THR H 1 1
8 8962 1 1 35 THR HA H -14.478 7.285 4.721 1.00 . A A . 35 THR HA 1 1
8 8963 1 1 35 THR HB H -13.172 10.027 4.699 1.00 . A A . 35 THR HB 1 1
8 8964 1 1 35 THR HG1 H -14.628 9.641 6.333 1.00 . A A . 35 THR HG1 1 1
8 8965 1 1 35 THR HG21 H -14.939 10.800 3.151 1.00 . A A . 35 THR HG21 1 1
8 8966 1 1 35 THR HG22 H -15.397 9.096 2.852 1.00 . A A . 35 THR HG22 1 1
8 8967 1 1 35 THR HG23 H -13.807 9.711 2.367 1.00 . A A . 35 THR HG23 1 1
8 8968 1 1 35 THR N N -12.794 7.787 5.815 1.00 . A A . 35 THR N 1 1
8 8969 1 1 35 THR O O -13.356 6.568 2.652 1.00 . A A . 35 THR O 1 1
8 8970 1 1 35 THR OG1 O -15.047 9.646 5.462 1.00 . A A . 35 THR OG1 1 1
8 8971 1 1 36 GLU C C -10.683 6.068 1.991 1.00 . A A . 36 GLU C 1 1
8 8972 1 1 36 GLU CA C -10.847 7.592 1.998 1.00 . A A . 36 GLU CA 1 1
8 8973 1 1 36 GLU CB C -9.476 8.289 2.077 1.00 . A A . 36 GLU CB 1 1
8 8974 1 1 36 GLU CD C -10.675 10.600 2.284 1.00 . A A . 36 GLU CD 1 1
8 8975 1 1 36 GLU CG C -9.368 9.820 2.225 1.00 . A A . 36 GLU CG 1 1
8 8976 1 1 36 GLU H H -11.434 8.809 3.633 1.00 . A A . 36 GLU H 1 1
8 8977 1 1 36 GLU HA H -11.344 7.897 1.078 1.00 . A A . 36 GLU HA 1 1
8 8978 1 1 36 GLU HB2 H -8.918 7.855 2.902 1.00 . A A . 36 GLU HB2 1 1
8 8979 1 1 36 GLU HB3 H -8.934 8.014 1.180 1.00 . A A . 36 GLU HB3 1 1
8 8980 1 1 36 GLU HG2 H -8.841 10.025 3.158 1.00 . A A . 36 GLU HG2 1 1
8 8981 1 1 36 GLU HG3 H -8.760 10.207 1.409 1.00 . A A . 36 GLU HG3 1 1
8 8982 1 1 36 GLU N N -11.668 7.956 3.138 1.00 . A A . 36 GLU N 1 1
8 8983 1 1 36 GLU O O -10.883 5.411 0.976 1.00 . A A . 36 GLU O 1 1
8 8984 1 1 36 GLU OE1 O -11.236 10.665 3.399 1.00 . A A . 36 GLU OE1 1 1
8 8985 1 1 36 GLU OE2 O -11.098 11.190 1.266 1.00 . A A . 36 GLU OE2 1 1
8 8986 1 1 37 ARG C C -11.276 3.216 3.125 1.00 . A A . 37 ARG C 1 1
8 8987 1 1 37 ARG CA C -10.027 4.083 3.275 1.00 . A A . 37 ARG CA 1 1
8 8988 1 1 37 ARG CB C -9.336 3.842 4.619 1.00 . A A . 37 ARG CB 1 1
8 8989 1 1 37 ARG CD C -7.736 2.395 5.945 1.00 . A A . 37 ARG CD 1 1
8 8990 1 1 37 ARG CG C -8.325 2.696 4.559 1.00 . A A . 37 ARG CG 1 1
8 8991 1 1 37 ARG CZ C -6.443 4.441 6.672 1.00 . A A . 37 ARG CZ 1 1
8 8992 1 1 37 ARG H H -10.227 6.110 3.952 1.00 . A A . 37 ARG H 1 1
8 8993 1 1 37 ARG HA H -9.351 3.815 2.461 1.00 . A A . 37 ARG HA 1 1
8 8994 1 1 37 ARG HB2 H -8.788 4.738 4.887 1.00 . A A . 37 ARG HB2 1 1
8 8995 1 1 37 ARG HB3 H -10.086 3.648 5.389 1.00 . A A . 37 ARG HB3 1 1
8 8996 1 1 37 ARG HD2 H -8.487 2.537 6.724 1.00 . A A . 37 ARG HD2 1 1
8 8997 1 1 37 ARG HD3 H -7.441 1.352 5.953 1.00 . A A . 37 ARG HD3 1 1
8 8998 1 1 37 ARG HE H -5.669 2.773 5.859 1.00 . A A . 37 ARG HE 1 1
8 8999 1 1 37 ARG HG2 H -8.805 1.808 4.160 1.00 . A A . 37 ARG HG2 1 1
8 9000 1 1 37 ARG HG3 H -7.524 2.960 3.871 1.00 . A A . 37 ARG HG3 1 1
8 9001 1 1 37 ARG HH11 H -8.442 4.702 6.969 1.00 . A A . 37 ARG HH11 1 1
8 9002 1 1 37 ARG HH12 H -7.460 6.130 7.124 1.00 . A A . 37 ARG HH12 1 1
8 9003 1 1 37 ARG HH21 H -4.422 4.544 6.406 1.00 . A A . 37 ARG HH21 1 1
8 9004 1 1 37 ARG HH22 H -5.177 6.026 6.916 1.00 . A A . 37 ARG HH22 1 1
8 9005 1 1 37 ARG N N -10.322 5.503 3.146 1.00 . A A . 37 ARG N 1 1
8 9006 1 1 37 ARG NE N -6.526 3.189 6.218 1.00 . A A . 37 ARG NE 1 1
8 9007 1 1 37 ARG NH1 N -7.520 5.117 7.064 1.00 . A A . 37 ARG NH1 1 1
8 9008 1 1 37 ARG NH2 N -5.259 5.034 6.707 1.00 . A A . 37 ARG NH2 1 1
8 9009 1 1 37 ARG O O -11.147 2.122 2.596 1.00 . A A . 37 ARG O 1 1
8 9010 1 1 38 SER C C -13.990 2.743 1.942 1.00 . A A . 38 SER C 1 1
8 9011 1 1 38 SER CA C -13.724 2.993 3.429 1.00 . A A . 38 SER CA 1 1
8 9012 1 1 38 SER CB C -14.812 3.851 4.101 1.00 . A A . 38 SER CB 1 1
8 9013 1 1 38 SER H H -12.453 4.566 4.057 1.00 . A A . 38 SER H 1 1
8 9014 1 1 38 SER HA H -13.667 2.033 3.939 1.00 . A A . 38 SER HA 1 1
8 9015 1 1 38 SER HB2 H -14.514 4.058 5.130 1.00 . A A . 38 SER HB2 1 1
8 9016 1 1 38 SER HB3 H -14.897 4.800 3.576 1.00 . A A . 38 SER HB3 1 1
8 9017 1 1 38 SER HG H -16.010 2.429 4.686 1.00 . A A . 38 SER HG 1 1
8 9018 1 1 38 SER N N -12.444 3.674 3.578 1.00 . A A . 38 SER N 1 1
8 9019 1 1 38 SER O O -14.362 1.630 1.563 1.00 . A A . 38 SER O 1 1
8 9020 1 1 38 SER OG O -16.085 3.227 4.122 1.00 . A A . 38 SER OG 1 1
8 9021 1 1 39 GLN C C -12.999 2.549 -0.908 1.00 . A A . 39 GLN C 1 1
8 9022 1 1 39 GLN CA C -13.925 3.624 -0.342 1.00 . A A . 39 GLN CA 1 1
8 9023 1 1 39 GLN CB C -13.724 4.979 -1.033 1.00 . A A . 39 GLN CB 1 1
8 9024 1 1 39 GLN CD C -14.437 7.396 -1.090 1.00 . A A . 39 GLN CD 1 1
8 9025 1 1 39 GLN CG C -14.780 6.002 -0.592 1.00 . A A . 39 GLN CG 1 1
8 9026 1 1 39 GLN H H -13.383 4.626 1.460 1.00 . A A . 39 GLN H 1 1
8 9027 1 1 39 GLN HA H -14.949 3.281 -0.517 1.00 . A A . 39 GLN HA 1 1
8 9028 1 1 39 GLN HB2 H -12.728 5.359 -0.809 1.00 . A A . 39 GLN HB2 1 1
8 9029 1 1 39 GLN HB3 H -13.799 4.836 -2.111 1.00 . A A . 39 GLN HB3 1 1
8 9030 1 1 39 GLN HE21 H -13.386 7.753 0.593 1.00 . A A . 39 GLN HE21 1 1
8 9031 1 1 39 GLN HE22 H -13.348 9.039 -0.623 1.00 . A A . 39 GLN HE22 1 1
8 9032 1 1 39 GLN HG2 H -15.750 5.704 -0.987 1.00 . A A . 39 GLN HG2 1 1
8 9033 1 1 39 GLN HG3 H -14.852 6.022 0.493 1.00 . A A . 39 GLN HG3 1 1
8 9034 1 1 39 GLN N N -13.735 3.747 1.095 1.00 . A A . 39 GLN N 1 1
8 9035 1 1 39 GLN NE2 N -13.683 8.144 -0.292 1.00 . A A . 39 GLN NE2 1 1
8 9036 1 1 39 GLN O O -13.510 1.601 -1.493 1.00 . A A . 39 GLN O 1 1
8 9037 1 1 39 GLN OE1 O -14.836 7.781 -2.188 1.00 . A A . 39 GLN OE1 1 1
8 9038 1 1 40 ILE C C -10.979 0.251 -0.734 1.00 . A A . 40 ILE C 1 1
8 9039 1 1 40 ILE CA C -10.705 1.671 -1.247 1.00 . A A . 40 ILE CA 1 1
8 9040 1 1 40 ILE CB C -9.252 2.116 -0.918 1.00 . A A . 40 ILE CB 1 1
8 9041 1 1 40 ILE CD1 C -9.483 3.968 -2.675 1.00 . A A . 40 ILE CD1 1 1
8 9042 1 1 40 ILE CG1 C -8.933 3.575 -1.307 1.00 . A A . 40 ILE CG1 1 1
8 9043 1 1 40 ILE CG2 C -8.193 1.205 -1.565 1.00 . A A . 40 ILE CG2 1 1
8 9044 1 1 40 ILE H H -11.329 3.450 -0.206 1.00 . A A . 40 ILE H 1 1
8 9045 1 1 40 ILE HA H -10.827 1.646 -2.329 1.00 . A A . 40 ILE HA 1 1
8 9046 1 1 40 ILE HB H -9.124 2.050 0.160 1.00 . A A . 40 ILE HB 1 1
8 9047 1 1 40 ILE HD11 H -9.175 3.241 -3.423 1.00 . A A . 40 ILE HD11 1 1
8 9048 1 1 40 ILE HD12 H -10.569 3.990 -2.615 1.00 . A A . 40 ILE HD12 1 1
8 9049 1 1 40 ILE HD13 H -9.117 4.954 -2.949 1.00 . A A . 40 ILE HD13 1 1
8 9050 1 1 40 ILE HG12 H -9.362 4.244 -0.568 1.00 . A A . 40 ILE HG12 1 1
8 9051 1 1 40 ILE HG13 H -7.855 3.739 -1.299 1.00 . A A . 40 ILE HG13 1 1
8 9052 1 1 40 ILE HG21 H -8.260 0.190 -1.174 1.00 . A A . 40 ILE HG21 1 1
8 9053 1 1 40 ILE HG22 H -8.338 1.166 -2.647 1.00 . A A . 40 ILE HG22 1 1
8 9054 1 1 40 ILE HG23 H -7.188 1.585 -1.373 1.00 . A A . 40 ILE HG23 1 1
8 9055 1 1 40 ILE N N -11.678 2.635 -0.693 1.00 . A A . 40 ILE N 1 1
8 9056 1 1 40 ILE O O -10.693 -0.741 -1.397 1.00 . A A . 40 ILE O 1 1
8 9057 1 1 41 ALA C C -13.051 -1.713 0.347 1.00 . A A . 41 ALA C 1 1
8 9058 1 1 41 ALA CA C -11.895 -1.090 1.105 1.00 . A A . 41 ALA CA 1 1
8 9059 1 1 41 ALA CB C -12.219 -0.863 2.586 1.00 . A A . 41 ALA CB 1 1
8 9060 1 1 41 ALA H H -11.927 1.043 0.776 1.00 . A A . 41 ALA H 1 1
8 9061 1 1 41 ALA HA H -11.050 -1.772 1.035 1.00 . A A . 41 ALA HA 1 1
8 9062 1 1 41 ALA HB1 H -11.346 -0.450 3.080 1.00 . A A . 41 ALA HB1 1 1
8 9063 1 1 41 ALA HB2 H -13.049 -0.171 2.701 1.00 . A A . 41 ALA HB2 1 1
8 9064 1 1 41 ALA HB3 H -12.485 -1.805 3.056 1.00 . A A . 41 ALA HB3 1 1
8 9065 1 1 41 ALA N N -11.554 0.161 0.458 1.00 . A A . 41 ALA N 1 1
8 9066 1 1 41 ALA O O -12.913 -2.805 -0.201 1.00 . A A . 41 ALA O 1 1
8 9067 1 1 42 HIS C C -15.223 -1.669 -1.844 1.00 . A A . 42 HIS C 1 1
8 9068 1 1 42 HIS CA C -15.379 -1.562 -0.325 1.00 . A A . 42 HIS CA 1 1
8 9069 1 1 42 HIS CB C -16.599 -0.727 0.073 1.00 . A A . 42 HIS CB 1 1
8 9070 1 1 42 HIS CD2 C -18.842 -1.603 -0.836 1.00 . A A . 42 HIS CD2 1 1
8 9071 1 1 42 HIS CE1 C -19.362 -2.993 0.797 1.00 . A A . 42 HIS CE1 1 1
8 9072 1 1 42 HIS CG C -17.851 -1.562 0.107 1.00 . A A . 42 HIS CG 1 1
8 9073 1 1 42 HIS H H -14.227 -0.088 0.700 1.00 . A A . 42 HIS H 1 1
8 9074 1 1 42 HIS HA H -15.515 -2.570 0.070 1.00 . A A . 42 HIS HA 1 1
8 9075 1 1 42 HIS HB2 H -16.450 -0.324 1.075 1.00 . A A . 42 HIS HB2 1 1
8 9076 1 1 42 HIS HB3 H -16.720 0.120 -0.603 1.00 . A A . 42 HIS HB3 1 1
8 9077 1 1 42 HIS HD1 H -17.603 -2.689 1.917 1.00 . A A . 42 HIS HD1 1 1
8 9078 1 1 42 HIS HD2 H -18.870 -1.045 -1.763 1.00 . A A . 42 HIS HD2 1 1
8 9079 1 1 42 HIS HE1 H -19.854 -3.746 1.400 1.00 . A A . 42 HIS HE1 1 1
8 9080 1 1 42 HIS N N -14.186 -1.018 0.293 1.00 . A A . 42 HIS N 1 1
8 9081 1 1 42 HIS ND1 N -18.183 -2.440 1.112 1.00 . A A . 42 HIS ND1 1 1
8 9082 1 1 42 HIS NE2 N -19.813 -2.505 -0.374 1.00 . A A . 42 HIS NE2 1 1
8 9083 1 1 42 HIS O O -15.815 -2.565 -2.443 1.00 . A A . 42 HIS O 1 1
8 9084 1 1 43 ALA C C -13.448 -2.196 -4.304 1.00 . A A . 43 ALA C 1 1
8 9085 1 1 43 ALA CA C -14.132 -0.884 -3.908 1.00 . A A . 43 ALA CA 1 1
8 9086 1 1 43 ALA CB C -13.266 0.301 -4.346 1.00 . A A . 43 ALA CB 1 1
8 9087 1 1 43 ALA H H -13.880 -0.145 -1.903 1.00 . A A . 43 ALA H 1 1
8 9088 1 1 43 ALA HA H -15.090 -0.829 -4.421 1.00 . A A . 43 ALA HA 1 1
8 9089 1 1 43 ALA HB1 H -13.091 0.237 -5.422 1.00 . A A . 43 ALA HB1 1 1
8 9090 1 1 43 ALA HB2 H -13.777 1.240 -4.129 1.00 . A A . 43 ALA HB2 1 1
8 9091 1 1 43 ALA HB3 H -12.306 0.270 -3.829 1.00 . A A . 43 ALA HB3 1 1
8 9092 1 1 43 ALA N N -14.386 -0.830 -2.466 1.00 . A A . 43 ALA N 1 1
8 9093 1 1 43 ALA O O -13.571 -2.653 -5.445 1.00 . A A . 43 ALA O 1 1
8 9094 1 1 44 LEU C C -12.677 -5.153 -2.633 1.00 . A A . 44 LEU C 1 1
8 9095 1 1 44 LEU CA C -12.023 -4.059 -3.476 1.00 . A A . 44 LEU CA 1 1
8 9096 1 1 44 LEU CB C -10.566 -3.844 -3.036 1.00 . A A . 44 LEU CB 1 1
8 9097 1 1 44 LEU CD1 C -8.410 -2.578 -3.276 1.00 . A A . 44 LEU CD1 1 1
8 9098 1 1 44 LEU CD2 C -9.746 -3.151 -5.315 1.00 . A A . 44 LEU CD2 1 1
8 9099 1 1 44 LEU CG C -9.815 -2.771 -3.838 1.00 . A A . 44 LEU CG 1 1
8 9100 1 1 44 LEU H H -12.671 -2.335 -2.451 1.00 . A A . 44 LEU H 1 1
8 9101 1 1 44 LEU HA H -12.041 -4.389 -4.515 1.00 . A A . 44 LEU HA 1 1
8 9102 1 1 44 LEU HB2 H -10.564 -3.565 -1.981 1.00 . A A . 44 LEU HB2 1 1
8 9103 1 1 44 LEU HB3 H -10.033 -4.788 -3.139 1.00 . A A . 44 LEU HB3 1 1
8 9104 1 1 44 LEU HD11 H -7.811 -3.478 -3.396 1.00 . A A . 44 LEU HD11 1 1
8 9105 1 1 44 LEU HD12 H -8.470 -2.313 -2.221 1.00 . A A . 44 LEU HD12 1 1
8 9106 1 1 44 LEU HD13 H -7.939 -1.752 -3.807 1.00 . A A . 44 LEU HD13 1 1
8 9107 1 1 44 LEU HD21 H -9.494 -4.200 -5.443 1.00 . A A . 44 LEU HD21 1 1
8 9108 1 1 44 LEU HD22 H -9.016 -2.528 -5.823 1.00 . A A . 44 LEU HD22 1 1
8 9109 1 1 44 LEU HD23 H -10.713 -2.964 -5.771 1.00 . A A . 44 LEU HD23 1 1
8 9110 1 1 44 LEU HG H -10.331 -1.816 -3.760 1.00 . A A . 44 LEU HG 1 1
8 9111 1 1 44 LEU N N -12.744 -2.803 -3.347 1.00 . A A . 44 LEU N 1 1
8 9112 1 1 44 LEU O O -12.127 -6.247 -2.542 1.00 . A A . 44 LEU O 1 1
8 9113 1 1 45 LYS C C -13.662 -6.334 0.045 1.00 . A A . 45 LYS C 1 1
8 9114 1 1 45 LYS CA C -14.540 -5.725 -1.055 1.00 . A A . 45 LYS CA 1 1
8 9115 1 1 45 LYS CB C -15.329 -6.762 -1.856 1.00 . A A . 45 LYS CB 1 1
8 9116 1 1 45 LYS CD C -16.963 -8.463 -0.828 1.00 . A A . 45 LYS CD 1 1
8 9117 1 1 45 LYS CE C -16.801 -9.496 -1.953 1.00 . A A . 45 LYS CE 1 1
8 9118 1 1 45 LYS CG C -16.720 -7.012 -1.250 1.00 . A A . 45 LYS CG 1 1
8 9119 1 1 45 LYS H H -14.249 -3.973 -2.191 1.00 . A A . 45 LYS H 1 1
8 9120 1 1 45 LYS HA H -15.243 -5.064 -0.548 1.00 . A A . 45 LYS HA 1 1
8 9121 1 1 45 LYS HB2 H -15.467 -6.364 -2.858 1.00 . A A . 45 LYS HB2 1 1
8 9122 1 1 45 LYS HB3 H -14.743 -7.679 -1.944 1.00 . A A . 45 LYS HB3 1 1
8 9123 1 1 45 LYS HD2 H -16.263 -8.712 -0.029 1.00 . A A . 45 LYS HD2 1 1
8 9124 1 1 45 LYS HD3 H -17.968 -8.527 -0.417 1.00 . A A . 45 LYS HD3 1 1
8 9125 1 1 45 LYS HE2 H -15.777 -9.464 -2.327 1.00 . A A . 45 LYS HE2 1 1
8 9126 1 1 45 LYS HE3 H -16.971 -10.486 -1.538 1.00 . A A . 45 LYS HE3 1 1
8 9127 1 1 45 LYS HG2 H -16.871 -6.385 -0.371 1.00 . A A . 45 LYS HG2 1 1
8 9128 1 1 45 LYS HG3 H -17.470 -6.714 -1.980 1.00 . A A . 45 LYS HG3 1 1
8 9129 1 1 45 LYS HZ1 H -17.431 -8.532 -3.672 1.00 . A A . 45 LYS HZ1 1 1
8 9130 1 1 45 LYS HZ2 H -18.667 -9.071 -2.762 1.00 . A A . 45 LYS HZ2 1 1
8 9131 1 1 45 LYS HZ3 H -17.798 -10.138 -3.652 1.00 . A A . 45 LYS HZ3 1 1
8 9132 1 1 45 LYS N N -13.822 -4.870 -1.999 1.00 . A A . 45 LYS N 1 1
8 9133 1 1 45 LYS NZ N -17.734 -9.299 -3.078 1.00 . A A . 45 LYS NZ 1 1
8 9134 1 1 45 LYS O O -13.930 -7.428 0.544 1.00 . A A . 45 LYS O 1 1
8 9135 1 1 46 LEU C C -12.204 -5.037 2.740 1.00 . A A . 46 LEU C 1 1
8 9136 1 1 46 LEU CA C -11.735 -5.885 1.555 1.00 . A A . 46 LEU CA 1 1
8 9137 1 1 46 LEU CB C -10.294 -5.515 1.166 1.00 . A A . 46 LEU CB 1 1
8 9138 1 1 46 LEU CD1 C -8.488 -5.917 -0.495 1.00 . A A . 46 LEU CD1 1 1
8 9139 1 1 46 LEU CD2 C -8.989 -7.715 1.149 1.00 . A A . 46 LEU CD2 1 1
8 9140 1 1 46 LEU CG C -9.603 -6.588 0.301 1.00 . A A . 46 LEU CG 1 1
8 9141 1 1 46 LEU H H -12.573 -4.716 -0.040 1.00 . A A . 46 LEU H 1 1
8 9142 1 1 46 LEU HA H -11.790 -6.939 1.832 1.00 . A A . 46 LEU HA 1 1
8 9143 1 1 46 LEU HB2 H -10.325 -4.565 0.629 1.00 . A A . 46 LEU HB2 1 1
8 9144 1 1 46 LEU HB3 H -9.696 -5.353 2.060 1.00 . A A . 46 LEU HB3 1 1
8 9145 1 1 46 LEU HD11 H -7.906 -6.662 -1.037 1.00 . A A . 46 LEU HD11 1 1
8 9146 1 1 46 LEU HD12 H -7.848 -5.361 0.183 1.00 . A A . 46 LEU HD12 1 1
8 9147 1 1 46 LEU HD13 H -8.914 -5.219 -1.211 1.00 . A A . 46 LEU HD13 1 1
8 9148 1 1 46 LEU HD21 H -9.763 -8.213 1.733 1.00 . A A . 46 LEU HD21 1 1
8 9149 1 1 46 LEU HD22 H -8.226 -7.322 1.818 1.00 . A A . 46 LEU HD22 1 1
8 9150 1 1 46 LEU HD23 H -8.507 -8.448 0.498 1.00 . A A . 46 LEU HD23 1 1
8 9151 1 1 46 LEU HG H -10.319 -7.020 -0.397 1.00 . A A . 46 LEU HG 1 1
8 9152 1 1 46 LEU N N -12.606 -5.623 0.413 1.00 . A A . 46 LEU N 1 1
8 9153 1 1 46 LEU O O -13.072 -4.178 2.597 1.00 . A A . 46 LEU O 1 1
8 9154 1 1 47 SER C C -10.803 -3.189 4.966 1.00 . A A . 47 SER C 1 1
8 9155 1 1 47 SER CA C -11.787 -4.345 5.057 1.00 . A A . 47 SER CA 1 1
8 9156 1 1 47 SER CB C -11.544 -5.091 6.374 1.00 . A A . 47 SER CB 1 1
8 9157 1 1 47 SER H H -11.016 -6.045 4.033 1.00 . A A . 47 SER H 1 1
8 9158 1 1 47 SER HA H -12.793 -3.933 5.040 1.00 . A A . 47 SER HA 1 1
8 9159 1 1 47 SER HB2 H -10.669 -5.729 6.270 1.00 . A A . 47 SER HB2 1 1
8 9160 1 1 47 SER HB3 H -11.328 -4.392 7.189 1.00 . A A . 47 SER HB3 1 1
8 9161 1 1 47 SER HG H -13.419 -5.274 6.823 1.00 . A A . 47 SER HG 1 1
8 9162 1 1 47 SER N N -11.637 -5.256 3.927 1.00 . A A . 47 SER N 1 1
8 9163 1 1 47 SER O O -9.707 -3.333 4.421 1.00 . A A . 47 SER O 1 1
8 9164 1 1 47 SER OG O -12.673 -5.884 6.681 1.00 . A A . 47 SER OG 1 1
8 9165 1 1 48 GLU C C -8.909 -1.392 6.356 1.00 . A A . 48 GLU C 1 1
8 9166 1 1 48 GLU CA C -10.254 -0.934 5.802 1.00 . A A . 48 GLU CA 1 1
8 9167 1 1 48 GLU CB C -10.873 0.094 6.759 1.00 . A A . 48 GLU CB 1 1
8 9168 1 1 48 GLU CD C -12.718 1.753 7.221 1.00 . A A . 48 GLU CD 1 1
8 9169 1 1 48 GLU CG C -12.110 0.796 6.192 1.00 . A A . 48 GLU CG 1 1
8 9170 1 1 48 GLU H H -12.059 -2.026 6.056 1.00 . A A . 48 GLU H 1 1
8 9171 1 1 48 GLU HA H -10.079 -0.461 4.835 1.00 . A A . 48 GLU HA 1 1
8 9172 1 1 48 GLU HB2 H -11.139 -0.402 7.691 1.00 . A A . 48 GLU HB2 1 1
8 9173 1 1 48 GLU HB3 H -10.122 0.849 6.986 1.00 . A A . 48 GLU HB3 1 1
8 9174 1 1 48 GLU HG2 H -11.815 1.357 5.309 1.00 . A A . 48 GLU HG2 1 1
8 9175 1 1 48 GLU HG3 H -12.849 0.051 5.898 1.00 . A A . 48 GLU HG3 1 1
8 9176 1 1 48 GLU N N -11.138 -2.083 5.638 1.00 . A A . 48 GLU N 1 1
8 9177 1 1 48 GLU O O -7.867 -0.986 5.856 1.00 . A A . 48 GLU O 1 1
8 9178 1 1 48 GLU OE1 O -12.009 2.677 7.671 1.00 . A A . 48 GLU OE1 1 1
8 9179 1 1 48 GLU OE2 O -13.886 1.531 7.619 1.00 . A A . 48 GLU OE2 1 1
8 9180 1 1 49 VAL C C -6.797 -3.516 7.081 1.00 . A A . 49 VAL C 1 1
8 9181 1 1 49 VAL CA C -7.693 -2.698 8.028 1.00 . A A . 49 VAL CA 1 1
8 9182 1 1 49 VAL CB C -8.046 -3.444 9.320 1.00 . A A . 49 VAL CB 1 1
8 9183 1 1 49 VAL CG1 C -6.777 -3.967 9.986 1.00 . A A . 49 VAL CG1 1 1
8 9184 1 1 49 VAL CG2 C -8.795 -2.544 10.315 1.00 . A A . 49 VAL CG2 1 1
8 9185 1 1 49 VAL H H -9.810 -2.504 7.770 1.00 . A A . 49 VAL H 1 1
8 9186 1 1 49 VAL HA H -7.140 -1.802 8.306 1.00 . A A . 49 VAL HA 1 1
8 9187 1 1 49 VAL HB H -8.686 -4.287 9.067 1.00 . A A . 49 VAL HB 1 1
8 9188 1 1 49 VAL HG11 H -6.030 -3.173 10.055 1.00 . A A . 49 VAL HG11 1 1
8 9189 1 1 49 VAL HG12 H -7.021 -4.350 10.975 1.00 . A A . 49 VAL HG12 1 1
8 9190 1 1 49 VAL HG13 H -6.389 -4.787 9.380 1.00 . A A . 49 VAL HG13 1 1
8 9191 1 1 49 VAL HG21 H -9.044 -3.107 11.214 1.00 . A A . 49 VAL HG21 1 1
8 9192 1 1 49 VAL HG22 H -8.170 -1.698 10.601 1.00 . A A . 49 VAL HG22 1 1
8 9193 1 1 49 VAL HG23 H -9.717 -2.158 9.885 1.00 . A A . 49 VAL HG23 1 1
8 9194 1 1 49 VAL N N -8.915 -2.252 7.375 1.00 . A A . 49 VAL N 1 1
8 9195 1 1 49 VAL O O -5.581 -3.336 7.119 1.00 . A A . 49 VAL O 1 1
8 9196 1 1 50 GLN C C -5.799 -4.069 4.357 1.00 . A A . 50 GLN C 1 1
8 9197 1 1 50 GLN CA C -6.577 -5.087 5.200 1.00 . A A . 50 GLN CA 1 1
8 9198 1 1 50 GLN CB C -7.507 -5.904 4.283 1.00 . A A . 50 GLN CB 1 1
8 9199 1 1 50 GLN CD C -7.794 -8.356 4.982 1.00 . A A . 50 GLN CD 1 1
8 9200 1 1 50 GLN CG C -8.401 -6.957 4.954 1.00 . A A . 50 GLN CG 1 1
8 9201 1 1 50 GLN H H -8.358 -4.451 6.156 1.00 . A A . 50 GLN H 1 1
8 9202 1 1 50 GLN HA H -5.866 -5.754 5.691 1.00 . A A . 50 GLN HA 1 1
8 9203 1 1 50 GLN HB2 H -8.162 -5.216 3.756 1.00 . A A . 50 GLN HB2 1 1
8 9204 1 1 50 GLN HB3 H -6.903 -6.390 3.525 1.00 . A A . 50 GLN HB3 1 1
8 9205 1 1 50 GLN HE21 H -7.956 -8.516 7.011 1.00 . A A . 50 GLN HE21 1 1
8 9206 1 1 50 GLN HE22 H -7.344 -9.921 6.182 1.00 . A A . 50 GLN HE22 1 1
8 9207 1 1 50 GLN HG2 H -8.675 -6.647 5.961 1.00 . A A . 50 GLN HG2 1 1
8 9208 1 1 50 GLN HG3 H -9.311 -7.023 4.362 1.00 . A A . 50 GLN HG3 1 1
8 9209 1 1 50 GLN N N -7.356 -4.363 6.206 1.00 . A A . 50 GLN N 1 1
8 9210 1 1 50 GLN NE2 N -7.676 -8.959 6.152 1.00 . A A . 50 GLN NE2 1 1
8 9211 1 1 50 GLN O O -4.575 -4.126 4.249 1.00 . A A . 50 GLN O 1 1
8 9212 1 1 50 GLN OE1 O -7.448 -8.916 3.949 1.00 . A A . 50 GLN OE1 1 1
8 9213 1 1 51 VAL C C -4.936 -1.234 3.786 1.00 . A A . 51 VAL C 1 1
8 9214 1 1 51 VAL CA C -5.959 -2.039 2.964 1.00 . A A . 51 VAL CA 1 1
8 9215 1 1 51 VAL CB C -7.125 -1.192 2.405 1.00 . A A . 51 VAL CB 1 1
8 9216 1 1 51 VAL CG1 C -6.622 -0.065 1.503 1.00 . A A . 51 VAL CG1 1 1
8 9217 1 1 51 VAL CG2 C -8.105 -2.046 1.582 1.00 . A A . 51 VAL CG2 1 1
8 9218 1 1 51 VAL H H -7.527 -3.104 3.917 1.00 . A A . 51 VAL H 1 1
8 9219 1 1 51 VAL HA H -5.431 -2.495 2.125 1.00 . A A . 51 VAL HA 1 1
8 9220 1 1 51 VAL HB H -7.673 -0.743 3.233 1.00 . A A . 51 VAL HB 1 1
8 9221 1 1 51 VAL HG11 H -5.921 0.561 2.048 1.00 . A A . 51 VAL HG11 1 1
8 9222 1 1 51 VAL HG12 H -6.127 -0.488 0.628 1.00 . A A . 51 VAL HG12 1 1
8 9223 1 1 51 VAL HG13 H -7.464 0.546 1.179 1.00 . A A . 51 VAL HG13 1 1
8 9224 1 1 51 VAL HG21 H -7.578 -2.574 0.787 1.00 . A A . 51 VAL HG21 1 1
8 9225 1 1 51 VAL HG22 H -8.623 -2.770 2.210 1.00 . A A . 51 VAL HG22 1 1
8 9226 1 1 51 VAL HG23 H -8.859 -1.405 1.126 1.00 . A A . 51 VAL HG23 1 1
8 9227 1 1 51 VAL N N -6.520 -3.104 3.783 1.00 . A A . 51 VAL N 1 1
8 9228 1 1 51 VAL O O -3.871 -0.869 3.285 1.00 . A A . 51 VAL O 1 1
8 9229 1 1 52 LYS C C -2.946 -0.996 6.045 1.00 . A A . 52 LYS C 1 1
8 9230 1 1 52 LYS CA C -4.294 -0.290 5.974 1.00 . A A . 52 LYS CA 1 1
8 9231 1 1 52 LYS CB C -4.949 -0.109 7.353 1.00 . A A . 52 LYS CB 1 1
8 9232 1 1 52 LYS CD C -4.924 1.297 9.469 1.00 . A A . 52 LYS CD 1 1
8 9233 1 1 52 LYS CE C -5.135 0.244 10.564 1.00 . A A . 52 LYS CE 1 1
8 9234 1 1 52 LYS CG C -4.103 0.757 8.291 1.00 . A A . 52 LYS CG 1 1
8 9235 1 1 52 LYS H H -6.111 -1.279 5.421 1.00 . A A . 52 LYS H 1 1
8 9236 1 1 52 LYS HA H -4.117 0.691 5.554 1.00 . A A . 52 LYS HA 1 1
8 9237 1 1 52 LYS HB2 H -5.923 0.357 7.217 1.00 . A A . 52 LYS HB2 1 1
8 9238 1 1 52 LYS HB3 H -5.092 -1.072 7.830 1.00 . A A . 52 LYS HB3 1 1
8 9239 1 1 52 LYS HD2 H -4.413 2.161 9.900 1.00 . A A . 52 LYS HD2 1 1
8 9240 1 1 52 LYS HD3 H -5.896 1.639 9.106 1.00 . A A . 52 LYS HD3 1 1
8 9241 1 1 52 LYS HE2 H -6.063 0.468 11.093 1.00 . A A . 52 LYS HE2 1 1
8 9242 1 1 52 LYS HE3 H -5.236 -0.746 10.117 1.00 . A A . 52 LYS HE3 1 1
8 9243 1 1 52 LYS HG2 H -3.288 0.140 8.670 1.00 . A A . 52 LYS HG2 1 1
8 9244 1 1 52 LYS HG3 H -3.703 1.604 7.732 1.00 . A A . 52 LYS HG3 1 1
8 9245 1 1 52 LYS HZ1 H -4.247 -0.428 12.285 1.00 . A A . 52 LYS HZ1 1 1
8 9246 1 1 52 LYS HZ2 H -3.918 1.147 11.983 1.00 . A A . 52 LYS HZ2 1 1
8 9247 1 1 52 LYS HZ3 H -3.149 0.009 11.108 1.00 . A A . 52 LYS HZ3 1 1
8 9248 1 1 52 LYS N N -5.204 -0.984 5.071 1.00 . A A . 52 LYS N 1 1
8 9249 1 1 52 LYS NZ N -4.035 0.236 11.548 1.00 . A A . 52 LYS NZ 1 1
8 9250 1 1 52 LYS O O -1.920 -0.321 5.954 1.00 . A A . 52 LYS O 1 1
8 9251 1 1 53 ILE C C -0.943 -3.036 4.955 1.00 . A A . 53 ILE C 1 1
8 9252 1 1 53 ILE CA C -1.704 -3.102 6.283 1.00 . A A . 53 ILE CA 1 1
8 9253 1 1 53 ILE CB C -2.001 -4.559 6.702 1.00 . A A . 53 ILE CB 1 1
8 9254 1 1 53 ILE CD1 C -3.356 -5.892 8.391 1.00 . A A . 53 ILE CD1 1 1
8 9255 1 1 53 ILE CG1 C -2.633 -4.582 8.109 1.00 . A A . 53 ILE CG1 1 1
8 9256 1 1 53 ILE CG2 C -0.726 -5.428 6.715 1.00 . A A . 53 ILE CG2 1 1
8 9257 1 1 53 ILE H H -3.821 -2.816 6.227 1.00 . A A . 53 ILE H 1 1
8 9258 1 1 53 ILE HA H -1.083 -2.641 7.050 1.00 . A A . 53 ILE HA 1 1
8 9259 1 1 53 ILE HB H -2.699 -4.982 5.979 1.00 . A A . 53 ILE HB 1 1
8 9260 1 1 53 ILE HD11 H -3.887 -5.792 9.336 1.00 . A A . 53 ILE HD11 1 1
8 9261 1 1 53 ILE HD12 H -4.074 -6.096 7.595 1.00 . A A . 53 ILE HD12 1 1
8 9262 1 1 53 ILE HD13 H -2.624 -6.695 8.458 1.00 . A A . 53 ILE HD13 1 1
8 9263 1 1 53 ILE HG12 H -1.861 -4.421 8.862 1.00 . A A . 53 ILE HG12 1 1
8 9264 1 1 53 ILE HG13 H -3.370 -3.792 8.209 1.00 . A A . 53 ILE HG13 1 1
8 9265 1 1 53 ILE HG21 H 0.020 -4.996 7.383 1.00 . A A . 53 ILE HG21 1 1
8 9266 1 1 53 ILE HG22 H -0.952 -6.440 7.039 1.00 . A A . 53 ILE HG22 1 1
8 9267 1 1 53 ILE HG23 H -0.301 -5.509 5.715 1.00 . A A . 53 ILE HG23 1 1
8 9268 1 1 53 ILE N N -2.934 -2.322 6.196 1.00 . A A . 53 ILE N 1 1
8 9269 1 1 53 ILE O O 0.288 -3.073 4.968 1.00 . A A . 53 ILE O 1 1
8 9270 1 1 54 TRP C C -0.258 -1.410 2.439 1.00 . A A . 54 TRP C 1 1
8 9271 1 1 54 TRP CA C -0.926 -2.778 2.547 1.00 . A A . 54 TRP CA 1 1
8 9272 1 1 54 TRP CB C -1.861 -3.067 1.375 1.00 . A A . 54 TRP CB 1 1
8 9273 1 1 54 TRP CD1 C -1.058 -4.762 -0.309 1.00 . A A . 54 TRP CD1 1 1
8 9274 1 1 54 TRP CD2 C -0.431 -2.671 -0.849 1.00 . A A . 54 TRP CD2 1 1
8 9275 1 1 54 TRP CE2 C 0.020 -3.527 -1.899 1.00 . A A . 54 TRP CE2 1 1
8 9276 1 1 54 TRP CE3 C -0.215 -1.287 -1.019 1.00 . A A . 54 TRP CE3 1 1
8 9277 1 1 54 TRP CG C -1.129 -3.491 0.142 1.00 . A A . 54 TRP CG 1 1
8 9278 1 1 54 TRP CH2 C 0.877 -1.657 -3.172 1.00 . A A . 54 TRP CH2 1 1
8 9279 1 1 54 TRP CZ2 C 0.648 -3.037 -3.055 1.00 . A A . 54 TRP CZ2 1 1
8 9280 1 1 54 TRP CZ3 C 0.439 -0.788 -2.160 1.00 . A A . 54 TRP CZ3 1 1
8 9281 1 1 54 TRP H H -2.637 -2.929 3.825 1.00 . A A . 54 TRP H 1 1
8 9282 1 1 54 TRP HA H -0.133 -3.521 2.535 1.00 . A A . 54 TRP HA 1 1
8 9283 1 1 54 TRP HB2 H -2.545 -3.873 1.651 1.00 . A A . 54 TRP HB2 1 1
8 9284 1 1 54 TRP HB3 H -2.467 -2.188 1.150 1.00 . A A . 54 TRP HB3 1 1
8 9285 1 1 54 TRP HD1 H -1.525 -5.616 0.168 1.00 . A A . 54 TRP HD1 1 1
8 9286 1 1 54 TRP HE1 H -0.277 -5.625 -2.068 1.00 . A A . 54 TRP HE1 1 1
8 9287 1 1 54 TRP HE3 H -0.588 -0.584 -0.291 1.00 . A A . 54 TRP HE3 1 1
8 9288 1 1 54 TRP HH2 H 1.352 -1.252 -4.053 1.00 . A A . 54 TRP HH2 1 1
8 9289 1 1 54 TRP HZ2 H 0.912 -3.697 -3.868 1.00 . A A . 54 TRP HZ2 1 1
8 9290 1 1 54 TRP HZ3 H 0.574 0.280 -2.274 1.00 . A A . 54 TRP HZ3 1 1
8 9291 1 1 54 TRP N N -1.623 -2.911 3.815 1.00 . A A . 54 TRP N 1 1
8 9292 1 1 54 TRP NE1 N -0.356 -4.791 -1.495 1.00 . A A . 54 TRP NE1 1 1
8 9293 1 1 54 TRP O O 0.955 -1.337 2.251 1.00 . A A . 54 TRP O 1 1
8 9294 1 1 55 PHE C C 0.643 1.339 3.415 1.00 . A A . 55 PHE C 1 1
8 9295 1 1 55 PHE CA C -0.514 1.035 2.453 1.00 . A A . 55 PHE CA 1 1
8 9296 1 1 55 PHE CB C -1.651 2.046 2.652 1.00 . A A . 55 PHE CB 1 1
8 9297 1 1 55 PHE CD1 C -3.349 1.385 0.870 1.00 . A A . 55 PHE CD1 1 1
8 9298 1 1 55 PHE CD2 C -2.481 3.655 0.869 1.00 . A A . 55 PHE CD2 1 1
8 9299 1 1 55 PHE CE1 C -4.223 1.728 -0.175 1.00 . A A . 55 PHE CE1 1 1
8 9300 1 1 55 PHE CE2 C -3.328 3.972 -0.210 1.00 . A A . 55 PHE CE2 1 1
8 9301 1 1 55 PHE CG C -2.494 2.358 1.426 1.00 . A A . 55 PHE CG 1 1
8 9302 1 1 55 PHE CZ C -4.224 3.017 -0.711 1.00 . A A . 55 PHE CZ 1 1
8 9303 1 1 55 PHE H H -2.010 -0.474 2.807 1.00 . A A . 55 PHE H 1 1
8 9304 1 1 55 PHE HA H -0.131 1.149 1.437 1.00 . A A . 55 PHE HA 1 1
8 9305 1 1 55 PHE HB2 H -2.301 1.667 3.435 1.00 . A A . 55 PHE HB2 1 1
8 9306 1 1 55 PHE HB3 H -1.238 2.989 3.020 1.00 . A A . 55 PHE HB3 1 1
8 9307 1 1 55 PHE HD1 H -3.371 0.375 1.246 1.00 . A A . 55 PHE HD1 1 1
8 9308 1 1 55 PHE HD2 H -1.821 4.420 1.254 1.00 . A A . 55 PHE HD2 1 1
8 9309 1 1 55 PHE HE1 H -4.918 1.015 -0.585 1.00 . A A . 55 PHE HE1 1 1
8 9310 1 1 55 PHE HE2 H -3.319 4.959 -0.651 1.00 . A A . 55 PHE HE2 1 1
8 9311 1 1 55 PHE HZ H -4.921 3.254 -1.505 1.00 . A A . 55 PHE HZ 1 1
8 9312 1 1 55 PHE N N -1.023 -0.328 2.612 1.00 . A A . 55 PHE N 1 1
8 9313 1 1 55 PHE O O 1.523 2.130 3.062 1.00 . A A . 55 PHE O 1 1
8 9314 1 1 56 GLN C C 3.016 0.112 4.892 1.00 . A A . 56 GLN C 1 1
8 9315 1 1 56 GLN CA C 1.829 0.859 5.493 1.00 . A A . 56 GLN CA 1 1
8 9316 1 1 56 GLN CB C 1.555 0.396 6.939 1.00 . A A . 56 GLN CB 1 1
8 9317 1 1 56 GLN CD C 0.989 -1.614 8.469 1.00 . A A . 56 GLN CD 1 1
8 9318 1 1 56 GLN CG C 1.210 -1.083 7.064 1.00 . A A . 56 GLN CG 1 1
8 9319 1 1 56 GLN H H -0.108 0.146 4.896 1.00 . A A . 56 GLN H 1 1
8 9320 1 1 56 GLN HA H 2.135 1.902 5.535 1.00 . A A . 56 GLN HA 1 1
8 9321 1 1 56 GLN HB2 H 2.478 0.565 7.485 1.00 . A A . 56 GLN HB2 1 1
8 9322 1 1 56 GLN HB3 H 0.729 0.967 7.365 1.00 . A A . 56 GLN HB3 1 1
8 9323 1 1 56 GLN HE21 H -0.506 -0.300 8.944 1.00 . A A . 56 GLN HE21 1 1
8 9324 1 1 56 GLN HE22 H 0.159 -1.346 10.179 1.00 . A A . 56 GLN HE22 1 1
8 9325 1 1 56 GLN HG2 H 0.319 -1.240 6.482 1.00 . A A . 56 GLN HG2 1 1
8 9326 1 1 56 GLN HG3 H 2.029 -1.662 6.662 1.00 . A A . 56 GLN HG3 1 1
8 9327 1 1 56 GLN N N 0.658 0.753 4.623 1.00 . A A . 56 GLN N 1 1
8 9328 1 1 56 GLN NE2 N 0.007 -1.135 9.203 1.00 . A A . 56 GLN NE2 1 1
8 9329 1 1 56 GLN O O 4.110 0.664 4.834 1.00 . A A . 56 GLN O 1 1
8 9330 1 1 56 GLN OE1 O 1.659 -2.541 8.904 1.00 . A A . 56 GLN OE1 1 1
8 9331 1 1 57 ASN C C 4.617 -1.519 2.881 1.00 . A A . 57 ASN C 1 1
8 9332 1 1 57 ASN CA C 3.905 -2.030 4.113 1.00 . A A . 57 ASN CA 1 1
8 9333 1 1 57 ASN CB C 3.390 -3.460 3.877 1.00 . A A . 57 ASN CB 1 1
8 9334 1 1 57 ASN CG C 3.675 -4.281 5.119 1.00 . A A . 57 ASN CG 1 1
8 9335 1 1 57 ASN H H 1.880 -1.522 4.439 1.00 . A A . 57 ASN H 1 1
8 9336 1 1 57 ASN HA H 4.618 -2.032 4.943 1.00 . A A . 57 ASN HA 1 1
8 9337 1 1 57 ASN HB2 H 2.336 -3.494 3.587 1.00 . A A . 57 ASN HB2 1 1
8 9338 1 1 57 ASN HB3 H 3.946 -3.907 3.053 1.00 . A A . 57 ASN HB3 1 1
8 9339 1 1 57 ASN HD21 H 1.864 -3.840 5.991 1.00 . A A . 57 ASN HD21 1 1
8 9340 1 1 57 ASN HD22 H 2.980 -4.780 6.951 1.00 . A A . 57 ASN HD22 1 1
8 9341 1 1 57 ASN N N 2.814 -1.134 4.452 1.00 . A A . 57 ASN N 1 1
8 9342 1 1 57 ASN ND2 N 2.746 -4.344 6.065 1.00 . A A . 57 ASN ND2 1 1
8 9343 1 1 57 ASN O O 5.838 -1.652 2.766 1.00 . A A . 57 ASN O 1 1
8 9344 1 1 57 ASN OD1 O 4.795 -4.778 5.249 1.00 . A A . 57 ASN OD1 1 1
8 9345 1 1 58 GLU C C 5.089 0.943 1.143 1.00 . A A . 58 GLU C 1 1
8 9346 1 1 58 GLU CA C 4.356 -0.334 0.771 1.00 . A A . 58 GLU CA 1 1
8 9347 1 1 58 GLU CB C 3.230 -0.103 -0.235 1.00 . A A . 58 GLU CB 1 1
8 9348 1 1 58 GLU CD C 4.379 -1.097 -2.348 1.00 . A A . 58 GLU CD 1 1
8 9349 1 1 58 GLU CG C 3.757 0.131 -1.663 1.00 . A A . 58 GLU CG 1 1
8 9350 1 1 58 GLU H H 2.854 -0.847 2.219 1.00 . A A . 58 GLU H 1 1
8 9351 1 1 58 GLU HA H 5.076 -1.029 0.339 1.00 . A A . 58 GLU HA 1 1
8 9352 1 1 58 GLU HB2 H 2.581 -0.972 -0.220 1.00 . A A . 58 GLU HB2 1 1
8 9353 1 1 58 GLU HB3 H 2.634 0.755 0.077 1.00 . A A . 58 GLU HB3 1 1
8 9354 1 1 58 GLU HG2 H 2.933 0.496 -2.279 1.00 . A A . 58 GLU HG2 1 1
8 9355 1 1 58 GLU HG3 H 4.509 0.918 -1.634 1.00 . A A . 58 GLU HG3 1 1
8 9356 1 1 58 GLU N N 3.842 -0.930 1.980 1.00 . A A . 58 GLU N 1 1
8 9357 1 1 58 GLU O O 6.257 1.066 0.793 1.00 . A A . 58 GLU O 1 1
8 9358 1 1 58 GLU OE1 O 4.521 -2.191 -1.748 1.00 . A A . 58 GLU OE1 1 1
8 9359 1 1 58 GLU OE2 O 4.797 -0.985 -3.527 1.00 . A A . 58 GLU OE2 1 1
8 9360 1 1 59 ARG C C 6.492 2.745 3.023 1.00 . A A . 59 ARG C 1 1
8 9361 1 1 59 ARG CA C 5.180 3.072 2.328 1.00 . A A . 59 ARG CA 1 1
8 9362 1 1 59 ARG CB C 4.301 3.991 3.192 1.00 . A A . 59 ARG CB 1 1
8 9363 1 1 59 ARG CD C 4.166 6.318 4.251 1.00 . A A . 59 ARG CD 1 1
8 9364 1 1 59 ARG CG C 4.880 5.420 3.237 1.00 . A A . 59 ARG CG 1 1
8 9365 1 1 59 ARG CZ C 4.832 8.363 5.557 1.00 . A A . 59 ARG CZ 1 1
8 9366 1 1 59 ARG H H 3.531 1.677 2.236 1.00 . A A . 59 ARG H 1 1
8 9367 1 1 59 ARG HA H 5.427 3.606 1.420 1.00 . A A . 59 ARG HA 1 1
8 9368 1 1 59 ARG HB2 H 3.306 4.029 2.759 1.00 . A A . 59 ARG HB2 1 1
8 9369 1 1 59 ARG HB3 H 4.226 3.588 4.203 1.00 . A A . 59 ARG HB3 1 1
8 9370 1 1 59 ARG HD2 H 3.166 6.558 3.886 1.00 . A A . 59 ARG HD2 1 1
8 9371 1 1 59 ARG HD3 H 4.090 5.774 5.191 1.00 . A A . 59 ARG HD3 1 1
8 9372 1 1 59 ARG HE H 5.602 7.799 3.768 1.00 . A A . 59 ARG HE 1 1
8 9373 1 1 59 ARG HG2 H 5.931 5.376 3.516 1.00 . A A . 59 ARG HG2 1 1
8 9374 1 1 59 ARG HG3 H 4.811 5.869 2.245 1.00 . A A . 59 ARG HG3 1 1
8 9375 1 1 59 ARG HH11 H 3.323 7.325 6.483 1.00 . A A . 59 ARG HH11 1 1
8 9376 1 1 59 ARG HH12 H 3.954 8.711 7.345 1.00 . A A . 59 ARG HH12 1 1
8 9377 1 1 59 ARG HH21 H 6.347 9.647 4.992 1.00 . A A . 59 ARG HH21 1 1
8 9378 1 1 59 ARG HH22 H 5.531 10.062 6.459 1.00 . A A . 59 ARG HH22 1 1
8 9379 1 1 59 ARG N N 4.482 1.848 1.927 1.00 . A A . 59 ARG N 1 1
8 9380 1 1 59 ARG NE N 4.918 7.562 4.488 1.00 . A A . 59 ARG NE 1 1
8 9381 1 1 59 ARG NH1 N 3.956 8.115 6.522 1.00 . A A . 59 ARG NH1 1 1
8 9382 1 1 59 ARG NH2 N 5.634 9.414 5.682 1.00 . A A . 59 ARG NH2 1 1
8 9383 1 1 59 ARG O O 7.467 3.457 2.837 1.00 . A A . 59 ARG O 1 1
8 9384 1 1 60 ALA C C 8.798 0.814 3.667 1.00 . A A . 60 ALA C 1 1
8 9385 1 1 60 ALA CA C 7.702 1.326 4.599 1.00 . A A . 60 ALA CA 1 1
8 9386 1 1 60 ALA CB C 7.359 0.298 5.673 1.00 . A A . 60 ALA CB 1 1
8 9387 1 1 60 ALA H H 5.660 1.169 3.909 1.00 . A A . 60 ALA H 1 1
8 9388 1 1 60 ALA HA H 8.086 2.218 5.097 1.00 . A A . 60 ALA HA 1 1
8 9389 1 1 60 ALA HB1 H 6.649 0.735 6.376 1.00 . A A . 60 ALA HB1 1 1
8 9390 1 1 60 ALA HB2 H 6.933 -0.597 5.217 1.00 . A A . 60 ALA HB2 1 1
8 9391 1 1 60 ALA HB3 H 8.276 0.038 6.202 1.00 . A A . 60 ALA HB3 1 1
8 9392 1 1 60 ALA N N 6.520 1.703 3.844 1.00 . A A . 60 ALA N 1 1
8 9393 1 1 60 ALA O O 9.943 1.241 3.807 1.00 . A A . 60 ALA O 1 1
8 9394 1 1 61 LYS C C 9.976 0.648 0.942 1.00 . A A . 61 LYS C 1 1
8 9395 1 1 61 LYS CA C 9.485 -0.546 1.759 1.00 . A A . 61 LYS CA 1 1
8 9396 1 1 61 LYS CB C 8.974 -1.732 0.906 1.00 . A A . 61 LYS CB 1 1
8 9397 1 1 61 LYS CD C 7.791 -2.617 -1.184 1.00 . A A . 61 LYS CD 1 1
8 9398 1 1 61 LYS CE C 7.673 -2.320 -2.684 1.00 . A A . 61 LYS CE 1 1
8 9399 1 1 61 LYS CG C 8.389 -1.396 -0.477 1.00 . A A . 61 LYS CG 1 1
8 9400 1 1 61 LYS H H 7.515 -0.372 2.611 1.00 . A A . 61 LYS H 1 1
8 9401 1 1 61 LYS HA H 10.337 -0.905 2.338 1.00 . A A . 61 LYS HA 1 1
8 9402 1 1 61 LYS HB2 H 9.817 -2.402 0.748 1.00 . A A . 61 LYS HB2 1 1
8 9403 1 1 61 LYS HB3 H 8.225 -2.279 1.479 1.00 . A A . 61 LYS HB3 1 1
8 9404 1 1 61 LYS HD2 H 8.430 -3.487 -1.049 1.00 . A A . 61 LYS HD2 1 1
8 9405 1 1 61 LYS HD3 H 6.816 -2.822 -0.747 1.00 . A A . 61 LYS HD3 1 1
8 9406 1 1 61 LYS HE2 H 7.390 -1.274 -2.813 1.00 . A A . 61 LYS HE2 1 1
8 9407 1 1 61 LYS HE3 H 8.646 -2.477 -3.150 1.00 . A A . 61 LYS HE3 1 1
8 9408 1 1 61 LYS HG2 H 7.604 -0.652 -0.383 1.00 . A A . 61 LYS HG2 1 1
8 9409 1 1 61 LYS HG3 H 9.186 -0.984 -1.098 1.00 . A A . 61 LYS HG3 1 1
8 9410 1 1 61 LYS HZ1 H 6.738 -3.020 -4.374 1.00 . A A . 61 LYS HZ1 1 1
8 9411 1 1 61 LYS HZ2 H 5.733 -2.788 -3.098 1.00 . A A . 61 LYS HZ2 1 1
8 9412 1 1 61 LYS HZ3 H 6.720 -4.124 -3.130 1.00 . A A . 61 LYS HZ3 1 1
8 9413 1 1 61 LYS N N 8.477 -0.073 2.712 1.00 . A A . 61 LYS N 1 1
8 9414 1 1 61 LYS NZ N 6.654 -3.142 -3.368 1.00 . A A . 61 LYS NZ 1 1
8 9415 1 1 61 LYS O O 11.176 0.850 0.782 1.00 . A A . 61 LYS O 1 1
8 9416 1 1 62 TRP C C 10.168 3.646 0.366 1.00 . A A . 62 TRP C 1 1
8 9417 1 1 62 TRP CA C 9.319 2.612 -0.372 1.00 . A A . 62 TRP CA 1 1
8 9418 1 1 62 TRP CB C 8.004 3.201 -0.899 1.00 . A A . 62 TRP CB 1 1
8 9419 1 1 62 TRP CD1 C 7.694 3.213 -3.414 1.00 . A A . 62 TRP CD1 1 1
8 9420 1 1 62 TRP CD2 C 8.658 5.086 -2.650 1.00 . A A . 62 TRP CD2 1 1
8 9421 1 1 62 TRP CE2 C 8.562 5.221 -4.068 1.00 . A A . 62 TRP CE2 1 1
8 9422 1 1 62 TRP CE3 C 9.233 6.156 -1.933 1.00 . A A . 62 TRP CE3 1 1
8 9423 1 1 62 TRP CG C 8.104 3.795 -2.265 1.00 . A A . 62 TRP CG 1 1
8 9424 1 1 62 TRP CH2 C 9.566 7.412 -4.010 1.00 . A A . 62 TRP CH2 1 1
8 9425 1 1 62 TRP CZ2 C 8.986 6.369 -4.747 1.00 . A A . 62 TRP CZ2 1 1
8 9426 1 1 62 TRP CZ3 C 9.715 7.291 -2.614 1.00 . A A . 62 TRP CZ3 1 1
8 9427 1 1 62 TRP H H 8.067 1.269 0.669 1.00 . A A . 62 TRP H 1 1
8 9428 1 1 62 TRP HA H 9.888 2.252 -1.225 1.00 . A A . 62 TRP HA 1 1
8 9429 1 1 62 TRP HB2 H 7.257 2.417 -0.979 1.00 . A A . 62 TRP HB2 1 1
8 9430 1 1 62 TRP HB3 H 7.629 3.956 -0.203 1.00 . A A . 62 TRP HB3 1 1
8 9431 1 1 62 TRP HD1 H 7.229 2.238 -3.488 1.00 . A A . 62 TRP HD1 1 1
8 9432 1 1 62 TRP HE1 H 7.786 3.779 -5.446 1.00 . A A . 62 TRP HE1 1 1
8 9433 1 1 62 TRP HE3 H 9.325 6.099 -0.853 1.00 . A A . 62 TRP HE3 1 1
8 9434 1 1 62 TRP HH2 H 9.907 8.294 -4.534 1.00 . A A . 62 TRP HH2 1 1
8 9435 1 1 62 TRP HZ2 H 8.887 6.431 -5.822 1.00 . A A . 62 TRP HZ2 1 1
8 9436 1 1 62 TRP HZ3 H 10.189 8.089 -2.061 1.00 . A A . 62 TRP HZ3 1 1
8 9437 1 1 62 TRP N N 9.041 1.474 0.473 1.00 . A A . 62 TRP N 1 1
8 9438 1 1 62 TRP NE1 N 7.980 4.043 -4.480 1.00 . A A . 62 TRP NE1 1 1
8 9439 1 1 62 TRP O O 11.056 4.244 -0.230 1.00 . A A . 62 TRP O 1 1
8 9440 1 1 63 LYS C C 12.285 4.397 2.439 1.00 . A A . 63 LYS C 1 1
8 9441 1 1 63 LYS CA C 10.799 4.756 2.452 1.00 . A A . 63 LYS CA 1 1
8 9442 1 1 63 LYS CB C 10.235 4.902 3.878 1.00 . A A . 63 LYS CB 1 1
8 9443 1 1 63 LYS CD C 9.470 7.027 5.080 1.00 . A A . 63 LYS CD 1 1
8 9444 1 1 63 LYS CE C 10.685 7.895 4.713 1.00 . A A . 63 LYS CE 1 1
8 9445 1 1 63 LYS CG C 9.180 6.033 3.946 1.00 . A A . 63 LYS CG 1 1
8 9446 1 1 63 LYS H H 9.205 3.354 2.128 1.00 . A A . 63 LYS H 1 1
8 9447 1 1 63 LYS HA H 10.754 5.721 1.952 1.00 . A A . 63 LYS HA 1 1
8 9448 1 1 63 LYS HB2 H 9.796 3.958 4.222 1.00 . A A . 63 LYS HB2 1 1
8 9449 1 1 63 LYS HB3 H 11.063 5.124 4.553 1.00 . A A . 63 LYS HB3 1 1
8 9450 1 1 63 LYS HD2 H 8.598 7.664 5.230 1.00 . A A . 63 LYS HD2 1 1
8 9451 1 1 63 LYS HD3 H 9.657 6.465 5.994 1.00 . A A . 63 LYS HD3 1 1
8 9452 1 1 63 LYS HE2 H 11.466 7.257 4.293 1.00 . A A . 63 LYS HE2 1 1
8 9453 1 1 63 LYS HE3 H 10.391 8.612 3.945 1.00 . A A . 63 LYS HE3 1 1
8 9454 1 1 63 LYS HG2 H 9.128 6.586 3.006 1.00 . A A . 63 LYS HG2 1 1
8 9455 1 1 63 LYS HG3 H 8.201 5.588 4.089 1.00 . A A . 63 LYS HG3 1 1
8 9456 1 1 63 LYS HZ1 H 10.607 9.286 6.263 1.00 . A A . 63 LYS HZ1 1 1
8 9457 1 1 63 LYS HZ2 H 12.076 9.147 5.547 1.00 . A A . 63 LYS HZ2 1 1
8 9458 1 1 63 LYS HZ3 H 11.574 7.967 6.578 1.00 . A A . 63 LYS HZ3 1 1
8 9459 1 1 63 LYS N N 9.976 3.837 1.673 1.00 . A A . 63 LYS N 1 1
8 9460 1 1 63 LYS NZ N 11.264 8.620 5.864 1.00 . A A . 63 LYS NZ 1 1
8 9461 1 1 63 LYS O O 13.099 5.310 2.593 1.00 . A A . 63 LYS O 1 1
8 9462 1 1 64 ARG C C 14.601 3.265 0.635 1.00 . A A . 64 ARG C 1 1
8 9463 1 1 64 ARG CA C 14.090 2.822 1.998 1.00 . A A . 64 ARG CA 1 1
8 9464 1 1 64 ARG CB C 14.365 1.326 2.220 1.00 . A A . 64 ARG CB 1 1
8 9465 1 1 64 ARG CD C 15.222 -0.311 3.948 1.00 . A A . 64 ARG CD 1 1
8 9466 1 1 64 ARG CG C 14.570 1.053 3.710 1.00 . A A . 64 ARG CG 1 1
8 9467 1 1 64 ARG CZ C 16.632 -1.394 5.693 1.00 . A A . 64 ARG CZ 1 1
8 9468 1 1 64 ARG H H 11.978 2.410 2.064 1.00 . A A . 64 ARG H 1 1
8 9469 1 1 64 ARG HA H 14.663 3.400 2.717 1.00 . A A . 64 ARG HA 1 1
8 9470 1 1 64 ARG HB2 H 13.557 0.706 1.832 1.00 . A A . 64 ARG HB2 1 1
8 9471 1 1 64 ARG HB3 H 15.280 1.057 1.693 1.00 . A A . 64 ARG HB3 1 1
8 9472 1 1 64 ARG HD2 H 14.486 -1.097 3.783 1.00 . A A . 64 ARG HD2 1 1
8 9473 1 1 64 ARG HD3 H 16.033 -0.433 3.233 1.00 . A A . 64 ARG HD3 1 1
8 9474 1 1 64 ARG HE H 15.533 0.307 5.949 1.00 . A A . 64 ARG HE 1 1
8 9475 1 1 64 ARG HG2 H 15.229 1.830 4.085 1.00 . A A . 64 ARG HG2 1 1
8 9476 1 1 64 ARG HG3 H 13.620 1.116 4.240 1.00 . A A . 64 ARG HG3 1 1
8 9477 1 1 64 ARG HH11 H 16.663 -2.394 3.891 1.00 . A A . 64 ARG HH11 1 1
8 9478 1 1 64 ARG HH12 H 17.622 -3.098 5.152 1.00 . A A . 64 ARG HH12 1 1
8 9479 1 1 64 ARG HH21 H 17.057 -0.558 7.518 1.00 . A A . 64 ARG HH21 1 1
8 9480 1 1 64 ARG HH22 H 17.850 -2.051 7.209 1.00 . A A . 64 ARG HH22 1 1
8 9481 1 1 64 ARG N N 12.674 3.137 2.199 1.00 . A A . 64 ARG N 1 1
8 9482 1 1 64 ARG NE N 15.782 -0.434 5.303 1.00 . A A . 64 ARG NE 1 1
8 9483 1 1 64 ARG NH1 N 16.948 -2.391 4.870 1.00 . A A . 64 ARG NH1 1 1
8 9484 1 1 64 ARG NH2 N 17.169 -1.365 6.909 1.00 . A A . 64 ARG NH2 1 1
8 9485 1 1 64 ARG O O 15.802 3.490 0.487 1.00 . A A . 64 ARG O 1 1
8 9486 1 1 65 ILE C C 14.334 5.332 -1.734 1.00 . A A . 65 ILE C 1 1
8 9487 1 1 65 ILE CA C 14.040 3.824 -1.715 1.00 . A A . 65 ILE CA 1 1
8 9488 1 1 65 ILE CB C 12.922 3.448 -2.723 1.00 . A A . 65 ILE CB 1 1
8 9489 1 1 65 ILE CD1 C 11.258 1.601 -3.414 1.00 . A A . 65 ILE CD1 1 1
8 9490 1 1 65 ILE CG1 C 12.442 1.991 -2.525 1.00 . A A . 65 ILE CG1 1 1
8 9491 1 1 65 ILE CG2 C 13.438 3.637 -4.163 1.00 . A A . 65 ILE CG2 1 1
8 9492 1 1 65 ILE H H 12.770 3.213 -0.088 1.00 . A A . 65 ILE H 1 1
8 9493 1 1 65 ILE HA H 14.953 3.312 -2.021 1.00 . A A . 65 ILE HA 1 1
8 9494 1 1 65 ILE HB H 12.077 4.121 -2.576 1.00 . A A . 65 ILE HB 1 1
8 9495 1 1 65 ILE HD11 H 10.814 0.682 -3.028 1.00 . A A . 65 ILE HD11 1 1
8 9496 1 1 65 ILE HD12 H 10.512 2.399 -3.413 1.00 . A A . 65 ILE HD12 1 1
8 9497 1 1 65 ILE HD13 H 11.609 1.426 -4.430 1.00 . A A . 65 ILE HD13 1 1
8 9498 1 1 65 ILE HG12 H 13.275 1.314 -2.713 1.00 . A A . 65 ILE HG12 1 1
8 9499 1 1 65 ILE HG13 H 12.123 1.858 -1.494 1.00 . A A . 65 ILE HG13 1 1
8 9500 1 1 65 ILE HG21 H 12.689 3.338 -4.892 1.00 . A A . 65 ILE HG21 1 1
8 9501 1 1 65 ILE HG22 H 13.667 4.684 -4.356 1.00 . A A . 65 ILE HG22 1 1
8 9502 1 1 65 ILE HG23 H 14.351 3.059 -4.309 1.00 . A A . 65 ILE HG23 1 1
8 9503 1 1 65 ILE N N 13.727 3.385 -0.352 1.00 . A A . 65 ILE N 1 1
8 9504 1 1 65 ILE O O 14.993 5.815 -2.646 1.00 . A A . 65 ILE O 1 1
8 9505 1 1 66 LYS C C 15.957 7.601 -0.505 1.00 . A A . 66 LYS C 1 1
8 9506 1 1 66 LYS CA C 14.426 7.476 -0.554 1.00 . A A . 66 LYS CA 1 1
8 9507 1 1 66 LYS CB C 13.771 8.169 0.650 1.00 . A A . 66 LYS CB 1 1
8 9508 1 1 66 LYS CD C 11.790 9.686 1.192 1.00 . A A . 66 LYS CD 1 1
8 9509 1 1 66 LYS CE C 12.242 10.944 0.436 1.00 . A A . 66 LYS CE 1 1
8 9510 1 1 66 LYS CG C 12.266 8.429 0.448 1.00 . A A . 66 LYS CG 1 1
8 9511 1 1 66 LYS H H 13.411 5.666 0.037 1.00 . A A . 66 LYS H 1 1
8 9512 1 1 66 LYS HA H 14.113 8.014 -1.453 1.00 . A A . 66 LYS HA 1 1
8 9513 1 1 66 LYS HB2 H 13.916 7.577 1.550 1.00 . A A . 66 LYS HB2 1 1
8 9514 1 1 66 LYS HB3 H 14.277 9.120 0.805 1.00 . A A . 66 LYS HB3 1 1
8 9515 1 1 66 LYS HD2 H 10.703 9.678 1.254 1.00 . A A . 66 LYS HD2 1 1
8 9516 1 1 66 LYS HD3 H 12.202 9.673 2.198 1.00 . A A . 66 LYS HD3 1 1
8 9517 1 1 66 LYS HE2 H 13.273 10.794 0.120 1.00 . A A . 66 LYS HE2 1 1
8 9518 1 1 66 LYS HE3 H 11.634 11.060 -0.460 1.00 . A A . 66 LYS HE3 1 1
8 9519 1 1 66 LYS HG2 H 12.051 8.559 -0.609 1.00 . A A . 66 LYS HG2 1 1
8 9520 1 1 66 LYS HG3 H 11.706 7.562 0.796 1.00 . A A . 66 LYS HG3 1 1
8 9521 1 1 66 LYS HZ1 H 12.507 12.959 0.645 1.00 . A A . 66 LYS HZ1 1 1
8 9522 1 1 66 LYS HZ2 H 12.820 12.124 2.028 1.00 . A A . 66 LYS HZ2 1 1
8 9523 1 1 66 LYS HZ3 H 11.257 12.436 1.522 1.00 . A A . 66 LYS HZ3 1 1
8 9524 1 1 66 LYS N N 13.971 6.088 -0.689 1.00 . A A . 66 LYS N 1 1
8 9525 1 1 66 LYS NZ N 12.196 12.189 1.229 1.00 . A A . 66 LYS NZ 1 1
8 9526 1 1 66 LYS O O 16.431 8.730 -0.591 1.00 . A A . 66 LYS O 1 1
8 9527 1 1 67 ALA C C 18.735 7.438 0.594 1.00 . A A . 67 ALA C 1 1
8 9528 1 1 67 ALA CA C 18.154 6.387 -0.345 1.00 . A A . 67 ALA CA 1 1
8 9529 1 1 67 ALA CB C 18.790 6.468 -1.739 1.00 . A A . 67 ALA CB 1 1
8 9530 1 1 67 ALA H H 16.212 5.606 -0.375 1.00 . A A . 67 ALA H 1 1
8 9531 1 1 67 ALA HA H 18.384 5.398 0.039 1.00 . A A . 67 ALA HA 1 1
8 9532 1 1 67 ALA HB1 H 19.875 6.432 -1.624 1.00 . A A . 67 ALA HB1 1 1
8 9533 1 1 67 ALA HB2 H 18.450 5.636 -2.358 1.00 . A A . 67 ALA HB2 1 1
8 9534 1 1 67 ALA HB3 H 18.534 7.410 -2.212 1.00 . A A . 67 ALA HB3 1 1
8 9535 1 1 67 ALA N N 16.702 6.489 -0.394 1.00 . A A . 67 ALA N 1 1
8 9536 1 1 67 ALA O O 19.210 8.483 0.148 1.00 . A A . 67 ALA O 1 1
8 9537 1 1 68 GLY C C 20.316 7.355 3.665 1.00 . A A . 68 GLY C 1 1
8 9538 1 1 68 GLY CA C 19.208 8.066 2.908 1.00 . A A . 68 GLY CA 1 1
8 9539 1 1 68 GLY H H 18.269 6.309 2.229 1.00 . A A . 68 GLY H 1 1
8 9540 1 1 68 GLY HA2 H 19.608 8.976 2.450 1.00 . A A . 68 GLY HA2 1 1
8 9541 1 1 68 GLY HA3 H 18.421 8.345 3.598 1.00 . A A . 68 GLY HA3 1 1
8 9542 1 1 68 GLY N N 18.674 7.176 1.895 1.00 . A A . 68 GLY N 1 1
8 9543 1 1 68 GLY O O 20.057 6.842 4.757 1.00 . A A . 68 GLY O 1 1
8 9544 1 1 69 ASN C C 23.967 7.631 3.208 1.00 . A A . 69 ASN C 1 1
8 9545 1 1 69 ASN CA C 22.755 6.873 3.768 1.00 . A A . 69 ASN CA 1 1
8 9546 1 1 69 ASN CB C 22.922 5.353 3.671 1.00 . A A . 69 ASN CB 1 1
8 9547 1 1 69 ASN CG C 23.877 4.880 4.765 1.00 . A A . 69 ASN CG 1 1
8 9548 1 1 69 ASN H H 21.646 7.751 2.190 1.00 . A A . 69 ASN H 1 1
8 9549 1 1 69 ASN HA H 22.701 7.107 4.831 1.00 . A A . 69 ASN HA 1 1
8 9550 1 1 69 ASN HB2 H 21.961 4.873 3.836 1.00 . A A . 69 ASN HB2 1 1
8 9551 1 1 69 ASN HB3 H 23.290 5.083 2.682 1.00 . A A . 69 ASN HB3 1 1
8 9552 1 1 69 ASN HD21 H 25.442 4.876 3.520 1.00 . A A . 69 ASN HD21 1 1
8 9553 1 1 69 ASN HD22 H 25.814 4.456 5.179 1.00 . A A . 69 ASN HD22 1 1
8 9554 1 1 69 ASN N N 21.525 7.313 3.102 1.00 . A A . 69 ASN N 1 1
8 9555 1 1 69 ASN ND2 N 25.132 4.628 4.460 1.00 . A A . 69 ASN ND2 1 1
8 9556 1 1 69 ASN O O 25.029 7.050 3.009 1.00 . A A . 69 ASN O 1 1
8 9557 1 1 69 ASN OD1 O 23.490 4.769 5.925 1.00 . A A . 69 ASN OD1 1 1
8 9558 1 1 70 VAL C C 25.530 9.288 1.131 1.00 . A A . 70 VAL C 1 1
8 9559 1 1 70 VAL CA C 24.813 9.832 2.381 1.00 . A A . 70 VAL CA 1 1
8 9560 1 1 70 VAL CB C 25.738 10.375 3.496 1.00 . A A . 70 VAL CB 1 1
8 9561 1 1 70 VAL CG1 C 24.970 11.156 4.576 1.00 . A A . 70 VAL CG1 1 1
8 9562 1 1 70 VAL CG2 C 26.634 9.343 4.194 1.00 . A A . 70 VAL CG2 1 1
8 9563 1 1 70 VAL H H 22.859 9.288 2.895 1.00 . A A . 70 VAL H 1 1
8 9564 1 1 70 VAL HA H 24.268 10.697 2.009 1.00 . A A . 70 VAL HA 1 1
8 9565 1 1 70 VAL HB H 26.385 11.092 3.010 1.00 . A A . 70 VAL HB 1 1
8 9566 1 1 70 VAL HG11 H 24.538 12.051 4.142 1.00 . A A . 70 VAL HG11 1 1
8 9567 1 1 70 VAL HG12 H 24.197 10.539 5.033 1.00 . A A . 70 VAL HG12 1 1
8 9568 1 1 70 VAL HG13 H 25.659 11.484 5.356 1.00 . A A . 70 VAL HG13 1 1
8 9569 1 1 70 VAL HG21 H 27.171 8.755 3.453 1.00 . A A . 70 VAL HG21 1 1
8 9570 1 1 70 VAL HG22 H 27.368 9.845 4.821 1.00 . A A . 70 VAL HG22 1 1
8 9571 1 1 70 VAL HG23 H 26.046 8.675 4.818 1.00 . A A . 70 VAL HG23 1 1
8 9572 1 1 70 VAL N N 23.797 8.924 2.910 1.00 . A A . 70 VAL N 1 1
8 9573 1 1 70 VAL O O 26.673 9.647 0.844 1.00 . A A . 70 VAL O 1 1
8 9574 1 1 71 SER C C 24.086 8.003 -1.844 1.00 . A A . 71 SER C 1 1
8 9575 1 1 71 SER CA C 25.281 7.905 -0.915 1.00 . A A . 71 SER CA 1 1
8 9576 1 1 71 SER CB C 25.767 6.477 -0.641 1.00 . A A . 71 SER CB 1 1
8 9577 1 1 71 SER H H 23.870 8.284 0.573 1.00 . A A . 71 SER H 1 1
8 9578 1 1 71 SER HA H 26.100 8.514 -1.303 1.00 . A A . 71 SER HA 1 1
8 9579 1 1 71 SER HB2 H 26.506 6.512 0.162 1.00 . A A . 71 SER HB2 1 1
8 9580 1 1 71 SER HB3 H 24.924 5.871 -0.296 1.00 . A A . 71 SER HB3 1 1
8 9581 1 1 71 SER HG H 26.801 6.556 -2.314 1.00 . A A . 71 SER HG 1 1
8 9582 1 1 71 SER N N 24.837 8.472 0.341 1.00 . A A . 71 SER N 1 1
8 9583 1 1 71 SER O O 24.269 8.438 -2.998 1.00 . A A . 71 SER O 1 1
8 9584 1 1 71 SER OG O 26.365 5.873 -1.779 1.00 . A A . 71 SER OG 1 1
9 9585 1 1 1 GLY C C -3.889 -21.089 16.937 1.00 . A A . 1 GLY C 1 1
9 9586 1 1 1 GLY CA C -5.306 -20.812 17.405 1.00 . A A . 1 GLY CA 1 1
9 9587 1 1 1 GLY H1 H -4.858 -19.817 19.188 1.00 . A A . 1 GLY H1 1 1
9 9588 1 1 1 GLY HA2 H -5.936 -21.661 17.147 1.00 . A A . 1 GLY HA2 1 1
9 9589 1 1 1 GLY HA3 H -5.696 -19.919 16.922 1.00 . A A . 1 GLY HA3 1 1
9 9590 1 1 1 GLY N N -5.332 -20.633 18.855 1.00 . A A . 1 GLY N 1 1
9 9591 1 1 1 GLY O O -3.060 -21.559 17.722 1.00 . A A . 1 GLY O 1 1
9 9592 1 1 2 ALA C C -1.782 -19.688 14.491 1.00 . A A . 2 ALA C 1 1
9 9593 1 1 2 ALA CA C -2.312 -21.027 15.023 1.00 . A A . 2 ALA CA 1 1
9 9594 1 1 2 ALA CB C -2.489 -22.045 13.886 1.00 . A A . 2 ALA CB 1 1
9 9595 1 1 2 ALA H H -4.320 -20.366 15.098 1.00 . A A . 2 ALA H 1 1
9 9596 1 1 2 ALA HA H -1.611 -21.435 15.752 1.00 . A A . 2 ALA HA 1 1
9 9597 1 1 2 ALA HB1 H -1.531 -22.227 13.398 1.00 . A A . 2 ALA HB1 1 1
9 9598 1 1 2 ALA HB2 H -2.870 -22.986 14.284 1.00 . A A . 2 ALA HB2 1 1
9 9599 1 1 2 ALA HB3 H -3.188 -21.655 13.145 1.00 . A A . 2 ALA HB3 1 1
9 9600 1 1 2 ALA N N -3.603 -20.806 15.666 1.00 . A A . 2 ALA N 1 1
9 9601 1 1 2 ALA O O -2.584 -18.801 14.182 1.00 . A A . 2 ALA O 1 1
9 9602 1 1 3 PRO C C -0.010 -18.201 12.320 1.00 . A A . 3 PRO C 1 1
9 9603 1 1 3 PRO CA C 0.129 -18.283 13.844 1.00 . A A . 3 PRO CA 1 1
9 9604 1 1 3 PRO CB C 1.595 -18.352 14.268 1.00 . A A . 3 PRO CB 1 1
9 9605 1 1 3 PRO CD C 0.582 -20.443 14.775 1.00 . A A . 3 PRO CD 1 1
9 9606 1 1 3 PRO CG C 1.882 -19.848 14.247 1.00 . A A . 3 PRO CG 1 1
9 9607 1 1 3 PRO HA H -0.346 -17.414 14.302 1.00 . A A . 3 PRO HA 1 1
9 9608 1 1 3 PRO HB2 H 2.258 -17.806 13.597 1.00 . A A . 3 PRO HB2 1 1
9 9609 1 1 3 PRO HB3 H 1.681 -17.975 15.286 1.00 . A A . 3 PRO HB3 1 1
9 9610 1 1 3 PRO HD2 H 0.426 -21.436 14.352 1.00 . A A . 3 PRO HD2 1 1
9 9611 1 1 3 PRO HD3 H 0.614 -20.494 15.865 1.00 . A A . 3 PRO HD3 1 1
9 9612 1 1 3 PRO HG2 H 2.039 -20.183 13.221 1.00 . A A . 3 PRO HG2 1 1
9 9613 1 1 3 PRO HG3 H 2.736 -20.098 14.871 1.00 . A A . 3 PRO HG3 1 1
9 9614 1 1 3 PRO N N -0.458 -19.509 14.371 1.00 . A A . 3 PRO N 1 1
9 9615 1 1 3 PRO O O -0.358 -19.185 11.662 1.00 . A A . 3 PRO O 1 1
9 9616 1 1 4 GLY C C 1.464 -16.098 9.729 1.00 . A A . 4 GLY C 1 1
9 9617 1 1 4 GLY CA C 0.220 -16.754 10.333 1.00 . A A . 4 GLY CA 1 1
9 9618 1 1 4 GLY H H 0.597 -16.280 12.368 1.00 . A A . 4 GLY H 1 1
9 9619 1 1 4 GLY HA2 H 0.011 -17.673 9.787 1.00 . A A . 4 GLY HA2 1 1
9 9620 1 1 4 GLY HA3 H -0.624 -16.083 10.178 1.00 . A A . 4 GLY HA3 1 1
9 9621 1 1 4 GLY N N 0.321 -17.039 11.756 1.00 . A A . 4 GLY N 1 1
9 9622 1 1 4 GLY O O 1.559 -16.064 8.503 1.00 . A A . 4 GLY O 1 1
9 9623 1 1 5 GLY C C 4.876 -15.233 10.229 1.00 . A A . 5 GLY C 1 1
9 9624 1 1 5 GLY CA C 3.463 -14.690 10.052 1.00 . A A . 5 GLY CA 1 1
9 9625 1 1 5 GLY H H 2.343 -15.703 11.525 1.00 . A A . 5 GLY H 1 1
9 9626 1 1 5 GLY HA2 H 3.296 -14.433 9.006 1.00 . A A . 5 GLY HA2 1 1
9 9627 1 1 5 GLY HA3 H 3.384 -13.767 10.625 1.00 . A A . 5 GLY HA3 1 1
9 9628 1 1 5 GLY N N 2.433 -15.618 10.522 1.00 . A A . 5 GLY N 1 1
9 9629 1 1 5 GLY O O 5.381 -15.246 11.356 1.00 . A A . 5 GLY O 1 1
9 9630 1 1 6 LYS C C 7.505 -16.097 7.698 1.00 . A A . 6 LYS C 1 1
9 9631 1 1 6 LYS CA C 6.900 -16.159 9.114 1.00 . A A . 6 LYS CA 1 1
9 9632 1 1 6 LYS CB C 7.004 -17.575 9.722 1.00 . A A . 6 LYS CB 1 1
9 9633 1 1 6 LYS CD C 7.143 -19.917 8.785 1.00 . A A . 6 LYS CD 1 1
9 9634 1 1 6 LYS CE C 6.504 -21.030 7.950 1.00 . A A . 6 LYS CE 1 1
9 9635 1 1 6 LYS CG C 6.259 -18.674 8.933 1.00 . A A . 6 LYS CG 1 1
9 9636 1 1 6 LYS H H 4.984 -15.761 8.279 1.00 . A A . 6 LYS H 1 1
9 9637 1 1 6 LYS HA H 7.494 -15.493 9.742 1.00 . A A . 6 LYS HA 1 1
9 9638 1 1 6 LYS HB2 H 8.065 -17.822 9.791 1.00 . A A . 6 LYS HB2 1 1
9 9639 1 1 6 LYS HB3 H 6.625 -17.565 10.744 1.00 . A A . 6 LYS HB3 1 1
9 9640 1 1 6 LYS HD2 H 8.075 -19.628 8.293 1.00 . A A . 6 LYS HD2 1 1
9 9641 1 1 6 LYS HD3 H 7.385 -20.291 9.777 1.00 . A A . 6 LYS HD3 1 1
9 9642 1 1 6 LYS HE2 H 6.137 -20.619 7.008 1.00 . A A . 6 LYS HE2 1 1
9 9643 1 1 6 LYS HE3 H 7.275 -21.768 7.716 1.00 . A A . 6 LYS HE3 1 1
9 9644 1 1 6 LYS HG2 H 5.343 -18.925 9.462 1.00 . A A . 6 LYS HG2 1 1
9 9645 1 1 6 LYS HG3 H 5.993 -18.324 7.937 1.00 . A A . 6 LYS HG3 1 1
9 9646 1 1 6 LYS HZ1 H 4.611 -21.095 8.800 1.00 . A A . 6 LYS HZ1 1 1
9 9647 1 1 6 LYS HZ2 H 5.720 -22.045 9.568 1.00 . A A . 6 LYS HZ2 1 1
9 9648 1 1 6 LYS HZ3 H 5.086 -22.513 8.122 1.00 . A A . 6 LYS HZ3 1 1
9 9649 1 1 6 LYS N N 5.509 -15.696 9.144 1.00 . A A . 6 LYS N 1 1
9 9650 1 1 6 LYS NZ N 5.407 -21.713 8.662 1.00 . A A . 6 LYS NZ 1 1
9 9651 1 1 6 LYS O O 8.164 -17.050 7.278 1.00 . A A . 6 LYS O 1 1
9 9652 1 1 7 SER C C 8.370 -13.500 5.348 1.00 . A A . 7 SER C 1 1
9 9653 1 1 7 SER CA C 7.814 -14.906 5.572 1.00 . A A . 7 SER CA 1 1
9 9654 1 1 7 SER CB C 6.760 -15.229 4.503 1.00 . A A . 7 SER CB 1 1
9 9655 1 1 7 SER H H 6.789 -14.235 7.319 1.00 . A A . 7 SER H 1 1
9 9656 1 1 7 SER HA H 8.643 -15.609 5.460 1.00 . A A . 7 SER HA 1 1
9 9657 1 1 7 SER HB2 H 6.121 -14.360 4.355 1.00 . A A . 7 SER HB2 1 1
9 9658 1 1 7 SER HB3 H 7.269 -15.434 3.560 1.00 . A A . 7 SER HB3 1 1
9 9659 1 1 7 SER HG H 5.135 -16.000 5.242 1.00 . A A . 7 SER HG 1 1
9 9660 1 1 7 SER N N 7.246 -15.042 6.919 1.00 . A A . 7 SER N 1 1
9 9661 1 1 7 SER O O 7.934 -12.545 6.001 1.00 . A A . 7 SER O 1 1
9 9662 1 1 7 SER OG O 5.951 -16.342 4.845 1.00 . A A . 7 SER OG 1 1
9 9663 1 1 8 ARG C C 9.280 -11.802 2.526 1.00 . A A . 8 ARG C 1 1
9 9664 1 1 8 ARG CA C 9.802 -12.054 3.933 1.00 . A A . 8 ARG CA 1 1
9 9665 1 1 8 ARG CB C 11.342 -12.071 3.960 1.00 . A A . 8 ARG CB 1 1
9 9666 1 1 8 ARG CD C 13.418 -12.307 5.419 1.00 . A A . 8 ARG CD 1 1
9 9667 1 1 8 ARG CG C 11.888 -12.323 5.374 1.00 . A A . 8 ARG CG 1 1
9 9668 1 1 8 ARG CZ C 14.347 -13.797 7.239 1.00 . A A . 8 ARG CZ 1 1
9 9669 1 1 8 ARG H H 9.606 -14.162 3.867 1.00 . A A . 8 ARG H 1 1
9 9670 1 1 8 ARG HA H 9.451 -11.257 4.593 1.00 . A A . 8 ARG HA 1 1
9 9671 1 1 8 ARG HB2 H 11.709 -12.849 3.288 1.00 . A A . 8 ARG HB2 1 1
9 9672 1 1 8 ARG HB3 H 11.709 -11.108 3.604 1.00 . A A . 8 ARG HB3 1 1
9 9673 1 1 8 ARG HD2 H 13.814 -13.017 4.692 1.00 . A A . 8 ARG HD2 1 1
9 9674 1 1 8 ARG HD3 H 13.772 -11.310 5.152 1.00 . A A . 8 ARG HD3 1 1
9 9675 1 1 8 ARG HE H 13.812 -11.853 7.433 1.00 . A A . 8 ARG HE 1 1
9 9676 1 1 8 ARG HG2 H 11.501 -11.560 6.051 1.00 . A A . 8 ARG HG2 1 1
9 9677 1 1 8 ARG HG3 H 11.549 -13.299 5.716 1.00 . A A . 8 ARG HG3 1 1
9 9678 1 1 8 ARG HH11 H 14.184 -14.781 5.466 1.00 . A A . 8 ARG HH11 1 1
9 9679 1 1 8 ARG HH12 H 14.906 -15.712 6.737 1.00 . A A . 8 ARG HH12 1 1
9 9680 1 1 8 ARG HH21 H 14.593 -13.179 9.211 1.00 . A A . 8 ARG HH21 1 1
9 9681 1 1 8 ARG HH22 H 15.034 -14.802 8.891 1.00 . A A . 8 ARG HH22 1 1
9 9682 1 1 8 ARG N N 9.274 -13.346 4.377 1.00 . A A . 8 ARG N 1 1
9 9683 1 1 8 ARG NE N 13.891 -12.628 6.776 1.00 . A A . 8 ARG NE 1 1
9 9684 1 1 8 ARG NH1 N 14.492 -14.836 6.421 1.00 . A A . 8 ARG NH1 1 1
9 9685 1 1 8 ARG NH2 N 14.694 -13.918 8.514 1.00 . A A . 8 ARG NH2 1 1
9 9686 1 1 8 ARG O O 9.310 -12.714 1.694 1.00 . A A . 8 ARG O 1 1
9 9687 1 1 9 ARG C C 8.298 -8.655 0.907 1.00 . A A . 9 ARG C 1 1
9 9688 1 1 9 ARG CA C 8.307 -10.186 0.924 1.00 . A A . 9 ARG CA 1 1
9 9689 1 1 9 ARG CB C 6.922 -10.803 0.621 1.00 . A A . 9 ARG CB 1 1
9 9690 1 1 9 ARG CD C 5.536 -11.922 -1.206 1.00 . A A . 9 ARG CD 1 1
9 9691 1 1 9 ARG CG C 6.578 -10.845 -0.880 1.00 . A A . 9 ARG CG 1 1
9 9692 1 1 9 ARG CZ C 5.485 -14.433 -1.265 1.00 . A A . 9 ARG CZ 1 1
9 9693 1 1 9 ARG H H 8.711 -9.887 2.961 1.00 . A A . 9 ARG H 1 1
9 9694 1 1 9 ARG HA H 9.041 -10.547 0.200 1.00 . A A . 9 ARG HA 1 1
9 9695 1 1 9 ARG HB2 H 6.907 -11.826 0.999 1.00 . A A . 9 ARG HB2 1 1
9 9696 1 1 9 ARG HB3 H 6.148 -10.249 1.153 1.00 . A A . 9 ARG HB3 1 1
9 9697 1 1 9 ARG HD2 H 4.708 -11.848 -0.501 1.00 . A A . 9 ARG HD2 1 1
9 9698 1 1 9 ARG HD3 H 5.155 -11.753 -2.216 1.00 . A A . 9 ARG HD3 1 1
9 9699 1 1 9 ARG HE H 7.137 -13.300 -1.057 1.00 . A A . 9 ARG HE 1 1
9 9700 1 1 9 ARG HG2 H 6.182 -9.879 -1.184 1.00 . A A . 9 ARG HG2 1 1
9 9701 1 1 9 ARG HG3 H 7.477 -11.046 -1.465 1.00 . A A . 9 ARG HG3 1 1
9 9702 1 1 9 ARG HH11 H 3.584 -13.656 -1.389 1.00 . A A . 9 ARG HH11 1 1
9 9703 1 1 9 ARG HH12 H 3.659 -15.372 -1.314 1.00 . A A . 9 ARG HH12 1 1
9 9704 1 1 9 ARG HH21 H 7.181 -15.576 -1.058 1.00 . A A . 9 ARG HH21 1 1
9 9705 1 1 9 ARG HH22 H 5.756 -16.432 -1.547 1.00 . A A . 9 ARG HH22 1 1
9 9706 1 1 9 ARG N N 8.750 -10.611 2.252 1.00 . A A . 9 ARG N 1 1
9 9707 1 1 9 ARG NE N 6.130 -13.268 -1.148 1.00 . A A . 9 ARG NE 1 1
9 9708 1 1 9 ARG NH1 N 4.167 -14.490 -1.392 1.00 . A A . 9 ARG NH1 1 1
9 9709 1 1 9 ARG NH2 N 6.179 -15.558 -1.235 1.00 . A A . 9 ARG NH2 1 1
9 9710 1 1 9 ARG O O 8.515 -8.023 1.946 1.00 . A A . 9 ARG O 1 1
9 9711 1 1 10 ARG C C 6.756 -6.082 -1.057 1.00 . A A . 10 ARG C 1 1
9 9712 1 1 10 ARG CA C 8.054 -6.588 -0.441 1.00 . A A . 10 ARG CA 1 1
9 9713 1 1 10 ARG CB C 9.285 -6.161 -1.263 1.00 . A A . 10 ARG CB 1 1
9 9714 1 1 10 ARG CD C 11.862 -6.115 -1.169 1.00 . A A . 10 ARG CD 1 1
9 9715 1 1 10 ARG CG C 10.565 -6.728 -0.645 1.00 . A A . 10 ARG CG 1 1
9 9716 1 1 10 ARG CZ C 13.192 -5.176 0.720 1.00 . A A . 10 ARG CZ 1 1
9 9717 1 1 10 ARG H H 7.954 -8.602 -1.101 1.00 . A A . 10 ARG H 1 1
9 9718 1 1 10 ARG HA H 8.119 -6.113 0.536 1.00 . A A . 10 ARG HA 1 1
9 9719 1 1 10 ARG HB2 H 9.197 -6.505 -2.292 1.00 . A A . 10 ARG HB2 1 1
9 9720 1 1 10 ARG HB3 H 9.337 -5.072 -1.259 1.00 . A A . 10 ARG HB3 1 1
9 9721 1 1 10 ARG HD2 H 12.197 -6.670 -2.046 1.00 . A A . 10 ARG HD2 1 1
9 9722 1 1 10 ARG HD3 H 11.692 -5.084 -1.467 1.00 . A A . 10 ARG HD3 1 1
9 9723 1 1 10 ARG HE H 13.025 -7.130 0.253 1.00 . A A . 10 ARG HE 1 1
9 9724 1 1 10 ARG HG2 H 10.513 -6.559 0.429 1.00 . A A . 10 ARG HG2 1 1
9 9725 1 1 10 ARG HG3 H 10.608 -7.804 -0.818 1.00 . A A . 10 ARG HG3 1 1
9 9726 1 1 10 ARG HH11 H 12.273 -3.671 -0.345 1.00 . A A . 10 ARG HH11 1 1
9 9727 1 1 10 ARG HH12 H 13.002 -3.214 1.180 1.00 . A A . 10 ARG HH12 1 1
9 9728 1 1 10 ARG HH21 H 14.184 -6.356 2.103 1.00 . A A . 10 ARG HH21 1 1
9 9729 1 1 10 ARG HH22 H 14.060 -4.650 2.467 1.00 . A A . 10 ARG HH22 1 1
9 9730 1 1 10 ARG N N 8.051 -8.046 -0.255 1.00 . A A . 10 ARG N 1 1
9 9731 1 1 10 ARG NE N 12.869 -6.184 -0.099 1.00 . A A . 10 ARG NE 1 1
9 9732 1 1 10 ARG NH1 N 12.813 -3.923 0.476 1.00 . A A . 10 ARG NH1 1 1
9 9733 1 1 10 ARG NH2 N 13.884 -5.421 1.824 1.00 . A A . 10 ARG NH2 1 1
9 9734 1 1 10 ARG O O 6.616 -4.895 -1.341 1.00 . A A . 10 ARG O 1 1
9 9735 1 1 11 ARG C C 3.577 -7.751 -0.929 1.00 . A A . 11 ARG C 1 1
9 9736 1 1 11 ARG CA C 4.424 -6.711 -1.662 1.00 . A A . 11 ARG CA 1 1
9 9737 1 1 11 ARG CB C 4.347 -6.781 -3.201 1.00 . A A . 11 ARG CB 1 1
9 9738 1 1 11 ARG CD C 3.329 -5.764 -5.304 1.00 . A A . 11 ARG CD 1 1
9 9739 1 1 11 ARG CG C 3.111 -6.106 -3.821 1.00 . A A . 11 ARG CG 1 1
9 9740 1 1 11 ARG CZ C 5.268 -4.513 -6.319 1.00 . A A . 11 ARG CZ 1 1
9 9741 1 1 11 ARG H H 5.940 -7.899 -0.879 1.00 . A A . 11 ARG H 1 1
9 9742 1 1 11 ARG HA H 4.149 -5.714 -1.317 1.00 . A A . 11 ARG HA 1 1
9 9743 1 1 11 ARG HB2 H 5.231 -6.282 -3.595 1.00 . A A . 11 ARG HB2 1 1
9 9744 1 1 11 ARG HB3 H 4.383 -7.819 -3.524 1.00 . A A . 11 ARG HB3 1 1
9 9745 1 1 11 ARG HD2 H 3.712 -6.645 -5.822 1.00 . A A . 11 ARG HD2 1 1
9 9746 1 1 11 ARG HD3 H 2.377 -5.475 -5.751 1.00 . A A . 11 ARG HD3 1 1
9 9747 1 1 11 ARG HE H 4.143 -3.880 -4.771 1.00 . A A . 11 ARG HE 1 1
9 9748 1 1 11 ARG HG2 H 2.257 -6.776 -3.745 1.00 . A A . 11 ARG HG2 1 1
9 9749 1 1 11 ARG HG3 H 2.888 -5.189 -3.275 1.00 . A A . 11 ARG HG3 1 1
9 9750 1 1 11 ARG HH11 H 4.677 -5.997 -7.624 1.00 . A A . 11 ARG HH11 1 1
9 9751 1 1 11 ARG HH12 H 6.198 -5.264 -7.982 1.00 . A A . 11 ARG HH12 1 1
9 9752 1 1 11 ARG HH21 H 6.163 -3.012 -5.267 1.00 . A A . 11 ARG HH21 1 1
9 9753 1 1 11 ARG HH22 H 6.928 -3.365 -6.781 1.00 . A A . 11 ARG HH22 1 1
9 9754 1 1 11 ARG N N 5.793 -6.972 -1.254 1.00 . A A . 11 ARG N 1 1
9 9755 1 1 11 ARG NE N 4.265 -4.638 -5.444 1.00 . A A . 11 ARG NE 1 1
9 9756 1 1 11 ARG NH1 N 5.415 -5.354 -7.337 1.00 . A A . 11 ARG NH1 1 1
9 9757 1 1 11 ARG NH2 N 6.165 -3.555 -6.129 1.00 . A A . 11 ARG NH2 1 1
9 9758 1 1 11 ARG O O 4.115 -8.560 -0.169 1.00 . A A . 11 ARG O 1 1
9 9759 1 1 12 THR C C 0.465 -9.178 -1.767 1.00 . A A . 12 THR C 1 1
9 9760 1 1 12 THR CA C 1.332 -8.704 -0.593 1.00 . A A . 12 THR CA 1 1
9 9761 1 1 12 THR CB C 0.597 -8.019 0.561 1.00 . A A . 12 THR CB 1 1
9 9762 1 1 12 THR CG2 C -0.381 -8.915 1.316 1.00 . A A . 12 THR CG2 1 1
9 9763 1 1 12 THR H H 1.879 -7.140 -1.849 1.00 . A A . 12 THR H 1 1
9 9764 1 1 12 THR HA H 1.857 -9.549 -0.174 1.00 . A A . 12 THR HA 1 1
9 9765 1 1 12 THR HB H 0.059 -7.184 0.140 1.00 . A A . 12 THR HB 1 1
9 9766 1 1 12 THR HG1 H 1.062 -7.100 2.214 1.00 . A A . 12 THR HG1 1 1
9 9767 1 1 12 THR HG21 H -1.208 -9.215 0.672 1.00 . A A . 12 THR HG21 1 1
9 9768 1 1 12 THR HG22 H -0.795 -8.352 2.148 1.00 . A A . 12 THR HG22 1 1
9 9769 1 1 12 THR HG23 H 0.126 -9.801 1.699 1.00 . A A . 12 THR HG23 1 1
9 9770 1 1 12 THR N N 2.276 -7.748 -1.152 1.00 . A A . 12 THR N 1 1
9 9771 1 1 12 THR O O 0.537 -8.571 -2.841 1.00 . A A . 12 THR O 1 1
9 9772 1 1 12 THR OG1 O 1.543 -7.532 1.499 1.00 . A A . 12 THR OG1 1 1
9 9773 1 1 13 ALA C C -2.254 -9.908 -3.036 1.00 . A A . 13 ALA C 1 1
9 9774 1 1 13 ALA CA C -1.099 -10.843 -2.676 1.00 . A A . 13 ALA CA 1 1
9 9775 1 1 13 ALA CB C -1.597 -12.237 -2.282 1.00 . A A . 13 ALA CB 1 1
9 9776 1 1 13 ALA H H -0.392 -10.698 -0.696 1.00 . A A . 13 ALA H 1 1
9 9777 1 1 13 ALA HA H -0.464 -10.950 -3.557 1.00 . A A . 13 ALA HA 1 1
9 9778 1 1 13 ALA HB1 H -2.237 -12.177 -1.401 1.00 . A A . 13 ALA HB1 1 1
9 9779 1 1 13 ALA HB2 H -2.177 -12.649 -3.109 1.00 . A A . 13 ALA HB2 1 1
9 9780 1 1 13 ALA HB3 H -0.748 -12.889 -2.081 1.00 . A A . 13 ALA HB3 1 1
9 9781 1 1 13 ALA N N -0.302 -10.262 -1.604 1.00 . A A . 13 ALA N 1 1
9 9782 1 1 13 ALA O O -3.366 -10.043 -2.527 1.00 . A A . 13 ALA O 1 1
9 9783 1 1 14 PHE C C -2.984 -8.337 -5.949 1.00 . A A . 14 PHE C 1 1
9 9784 1 1 14 PHE CA C -2.922 -7.995 -4.457 1.00 . A A . 14 PHE CA 1 1
9 9785 1 1 14 PHE CB C -2.415 -6.581 -4.117 1.00 . A A . 14 PHE CB 1 1
9 9786 1 1 14 PHE CD1 C -2.390 -6.696 -1.562 1.00 . A A . 14 PHE CD1 1 1
9 9787 1 1 14 PHE CD2 C -3.568 -4.877 -2.659 1.00 . A A . 14 PHE CD2 1 1
9 9788 1 1 14 PHE CE1 C -2.664 -6.125 -0.311 1.00 . A A . 14 PHE CE1 1 1
9 9789 1 1 14 PHE CE2 C -3.863 -4.316 -1.407 1.00 . A A . 14 PHE CE2 1 1
9 9790 1 1 14 PHE CG C -2.805 -6.055 -2.746 1.00 . A A . 14 PHE CG 1 1
9 9791 1 1 14 PHE CZ C -3.397 -4.932 -0.236 1.00 . A A . 14 PHE CZ 1 1
9 9792 1 1 14 PHE H H -1.045 -8.829 -4.273 1.00 . A A . 14 PHE H 1 1
9 9793 1 1 14 PHE HA H -3.899 -8.135 -4.006 1.00 . A A . 14 PHE HA 1 1
9 9794 1 1 14 PHE HB2 H -1.328 -6.556 -4.206 1.00 . A A . 14 PHE HB2 1 1
9 9795 1 1 14 PHE HB3 H -2.784 -5.864 -4.842 1.00 . A A . 14 PHE HB3 1 1
9 9796 1 1 14 PHE HD1 H -1.871 -7.635 -1.595 1.00 . A A . 14 PHE HD1 1 1
9 9797 1 1 14 PHE HD2 H -3.927 -4.390 -3.554 1.00 . A A . 14 PHE HD2 1 1
9 9798 1 1 14 PHE HE1 H -2.321 -6.614 0.587 1.00 . A A . 14 PHE HE1 1 1
9 9799 1 1 14 PHE HE2 H -4.463 -3.418 -1.350 1.00 . A A . 14 PHE HE2 1 1
9 9800 1 1 14 PHE HZ H -3.642 -4.510 0.719 1.00 . A A . 14 PHE HZ 1 1
9 9801 1 1 14 PHE N N -1.985 -8.947 -3.911 1.00 . A A . 14 PHE N 1 1
9 9802 1 1 14 PHE O O -1.946 -8.619 -6.563 1.00 . A A . 14 PHE O 1 1
9 9803 1 1 15 THR C C -4.430 -7.234 -8.610 1.00 . A A . 15 THR C 1 1
9 9804 1 1 15 THR CA C -4.391 -8.592 -7.945 1.00 . A A . 15 THR CA 1 1
9 9805 1 1 15 THR CB C -5.685 -9.353 -8.248 1.00 . A A . 15 THR CB 1 1
9 9806 1 1 15 THR CG2 C -5.589 -10.792 -7.734 1.00 . A A . 15 THR CG2 1 1
9 9807 1 1 15 THR H H -4.986 -8.078 -5.999 1.00 . A A . 15 THR H 1 1
9 9808 1 1 15 THR HA H -3.554 -9.155 -8.354 1.00 . A A . 15 THR HA 1 1
9 9809 1 1 15 THR HB H -5.830 -9.295 -9.329 1.00 . A A . 15 THR HB 1 1
9 9810 1 1 15 THR HG1 H -7.595 -9.145 -8.122 1.00 . A A . 15 THR HG1 1 1
9 9811 1 1 15 THR HG21 H -5.518 -10.783 -6.646 1.00 . A A . 15 THR HG21 1 1
9 9812 1 1 15 THR HG22 H -4.714 -11.284 -8.157 1.00 . A A . 15 THR HG22 1 1
9 9813 1 1 15 THR HG23 H -6.481 -11.352 -8.008 1.00 . A A . 15 THR HG23 1 1
9 9814 1 1 15 THR N N -4.182 -8.393 -6.521 1.00 . A A . 15 THR N 1 1
9 9815 1 1 15 THR O O -4.745 -6.237 -7.972 1.00 . A A . 15 THR O 1 1
9 9816 1 1 15 THR OG1 O -6.826 -8.784 -7.661 1.00 . A A . 15 THR OG1 1 1
9 9817 1 1 16 SER C C -5.045 -4.915 -10.491 1.00 . A A . 16 SER C 1 1
9 9818 1 1 16 SER CA C -3.907 -5.941 -10.621 1.00 . A A . 16 SER CA 1 1
9 9819 1 1 16 SER CB C -3.683 -6.288 -12.079 1.00 . A A . 16 SER CB 1 1
9 9820 1 1 16 SER H H -3.987 -8.048 -10.395 1.00 . A A . 16 SER H 1 1
9 9821 1 1 16 SER HA H -2.993 -5.489 -10.237 1.00 . A A . 16 SER HA 1 1
9 9822 1 1 16 SER HB2 H -4.663 -6.511 -12.498 1.00 . A A . 16 SER HB2 1 1
9 9823 1 1 16 SER HB3 H -3.222 -5.407 -12.519 1.00 . A A . 16 SER HB3 1 1
9 9824 1 1 16 SER HG H -3.383 -8.216 -12.066 1.00 . A A . 16 SER HG 1 1
9 9825 1 1 16 SER N N -4.154 -7.180 -9.903 1.00 . A A . 16 SER N 1 1
9 9826 1 1 16 SER O O -4.776 -3.717 -10.450 1.00 . A A . 16 SER O 1 1
9 9827 1 1 16 SER OG O -2.842 -7.425 -12.266 1.00 . A A . 16 SER OG 1 1
9 9828 1 1 17 GLU C C -7.286 -3.798 -8.758 1.00 . A A . 17 GLU C 1 1
9 9829 1 1 17 GLU CA C -7.468 -4.591 -10.049 1.00 . A A . 17 GLU CA 1 1
9 9830 1 1 17 GLU CB C -8.640 -5.532 -9.768 1.00 . A A . 17 GLU CB 1 1
9 9831 1 1 17 GLU CD C -10.060 -7.496 -10.248 1.00 . A A . 17 GLU CD 1 1
9 9832 1 1 17 GLU CG C -9.099 -6.476 -10.868 1.00 . A A . 17 GLU CG 1 1
9 9833 1 1 17 GLU H H -6.416 -6.388 -10.390 1.00 . A A . 17 GLU H 1 1
9 9834 1 1 17 GLU HA H -7.701 -3.916 -10.872 1.00 . A A . 17 GLU HA 1 1
9 9835 1 1 17 GLU HB2 H -8.386 -6.148 -8.904 1.00 . A A . 17 GLU HB2 1 1
9 9836 1 1 17 GLU HB3 H -9.489 -4.919 -9.495 1.00 . A A . 17 GLU HB3 1 1
9 9837 1 1 17 GLU HG2 H -9.575 -5.908 -11.665 1.00 . A A . 17 GLU HG2 1 1
9 9838 1 1 17 GLU HG3 H -8.238 -6.997 -11.284 1.00 . A A . 17 GLU HG3 1 1
9 9839 1 1 17 GLU N N -6.287 -5.389 -10.357 1.00 . A A . 17 GLU N 1 1
9 9840 1 1 17 GLU O O -7.634 -2.623 -8.665 1.00 . A A . 17 GLU O 1 1
9 9841 1 1 17 GLU OE1 O -10.928 -7.110 -9.422 1.00 . A A . 17 GLU OE1 1 1
9 9842 1 1 17 GLU OE2 O -9.842 -8.706 -10.480 1.00 . A A . 17 GLU OE2 1 1
9 9843 1 1 18 GLN C C -5.446 -3.027 -6.403 1.00 . A A . 18 GLN C 1 1
9 9844 1 1 18 GLN CA C -6.625 -3.994 -6.386 1.00 . A A . 18 GLN CA 1 1
9 9845 1 1 18 GLN CB C -6.403 -5.179 -5.421 1.00 . A A . 18 GLN CB 1 1
9 9846 1 1 18 GLN CD C -7.246 -7.431 -4.589 1.00 . A A . 18 GLN CD 1 1
9 9847 1 1 18 GLN CG C -7.452 -6.297 -5.586 1.00 . A A . 18 GLN CG 1 1
9 9848 1 1 18 GLN H H -6.467 -5.432 -7.915 1.00 . A A . 18 GLN H 1 1
9 9849 1 1 18 GLN HA H -7.516 -3.443 -6.087 1.00 . A A . 18 GLN HA 1 1
9 9850 1 1 18 GLN HB2 H -5.413 -5.601 -5.592 1.00 . A A . 18 GLN HB2 1 1
9 9851 1 1 18 GLN HB3 H -6.424 -4.826 -4.393 1.00 . A A . 18 GLN HB3 1 1
9 9852 1 1 18 GLN HE21 H -9.132 -7.324 -3.802 1.00 . A A . 18 GLN HE21 1 1
9 9853 1 1 18 GLN HE22 H -8.097 -8.553 -3.145 1.00 . A A . 18 GLN HE22 1 1
9 9854 1 1 18 GLN HG2 H -8.459 -5.903 -5.496 1.00 . A A . 18 GLN HG2 1 1
9 9855 1 1 18 GLN HG3 H -7.370 -6.711 -6.586 1.00 . A A . 18 GLN HG3 1 1
9 9856 1 1 18 GLN N N -6.815 -4.494 -7.729 1.00 . A A . 18 GLN N 1 1
9 9857 1 1 18 GLN NE2 N -8.237 -7.790 -3.795 1.00 . A A . 18 GLN NE2 1 1
9 9858 1 1 18 GLN O O -5.524 -1.970 -5.784 1.00 . A A . 18 GLN O 1 1
9 9859 1 1 18 GLN OE1 O -6.174 -8.015 -4.515 1.00 . A A . 18 GLN OE1 1 1
9 9860 1 1 19 LEU C C -3.697 -1.139 -8.056 1.00 . A A . 19 LEU C 1 1
9 9861 1 1 19 LEU CA C -3.269 -2.422 -7.323 1.00 . A A . 19 LEU CA 1 1
9 9862 1 1 19 LEU CB C -2.099 -3.084 -8.069 1.00 . A A . 19 LEU CB 1 1
9 9863 1 1 19 LEU CD1 C -1.957 -5.514 -7.296 1.00 . A A . 19 LEU CD1 1 1
9 9864 1 1 19 LEU CD2 C 0.026 -4.429 -7.988 1.00 . A A . 19 LEU CD2 1 1
9 9865 1 1 19 LEU CG C -1.307 -4.161 -7.296 1.00 . A A . 19 LEU CG 1 1
9 9866 1 1 19 LEU H H -4.406 -4.179 -7.739 1.00 . A A . 19 LEU H 1 1
9 9867 1 1 19 LEU HA H -2.918 -2.153 -6.328 1.00 . A A . 19 LEU HA 1 1
9 9868 1 1 19 LEU HB2 H -2.449 -3.494 -9.017 1.00 . A A . 19 LEU HB2 1 1
9 9869 1 1 19 LEU HB3 H -1.405 -2.279 -8.306 1.00 . A A . 19 LEU HB3 1 1
9 9870 1 1 19 LEU HD11 H -2.074 -5.895 -8.305 1.00 . A A . 19 LEU HD11 1 1
9 9871 1 1 19 LEU HD12 H -2.914 -5.394 -6.815 1.00 . A A . 19 LEU HD12 1 1
9 9872 1 1 19 LEU HD13 H -1.340 -6.196 -6.717 1.00 . A A . 19 LEU HD13 1 1
9 9873 1 1 19 LEU HD21 H 0.591 -3.508 -8.100 1.00 . A A . 19 LEU HD21 1 1
9 9874 1 1 19 LEU HD22 H -0.183 -4.839 -8.981 1.00 . A A . 19 LEU HD22 1 1
9 9875 1 1 19 LEU HD23 H 0.606 -5.160 -7.429 1.00 . A A . 19 LEU HD23 1 1
9 9876 1 1 19 LEU HG H -1.183 -3.925 -6.236 1.00 . A A . 19 LEU HG 1 1
9 9877 1 1 19 LEU N N -4.389 -3.334 -7.170 1.00 . A A . 19 LEU N 1 1
9 9878 1 1 19 LEU O O -2.984 -0.144 -7.968 1.00 . A A . 19 LEU O 1 1
9 9879 1 1 20 LEU C C -5.651 1.129 -8.562 1.00 . A A . 20 LEU C 1 1
9 9880 1 1 20 LEU CA C -5.275 0.026 -9.546 1.00 . A A . 20 LEU CA 1 1
9 9881 1 1 20 LEU CB C -6.482 -0.350 -10.436 1.00 . A A . 20 LEU CB 1 1
9 9882 1 1 20 LEU CD1 C -6.139 1.841 -11.796 1.00 . A A . 20 LEU CD1 1 1
9 9883 1 1 20 LEU CD2 C -5.847 -0.426 -12.855 1.00 . A A . 20 LEU CD2 1 1
9 9884 1 1 20 LEU CG C -6.595 0.378 -11.788 1.00 . A A . 20 LEU CG 1 1
9 9885 1 1 20 LEU H H -5.402 -1.961 -8.798 1.00 . A A . 20 LEU H 1 1
9 9886 1 1 20 LEU HA H -4.447 0.359 -10.171 1.00 . A A . 20 LEU HA 1 1
9 9887 1 1 20 LEU HB2 H -6.460 -1.421 -10.632 1.00 . A A . 20 LEU HB2 1 1
9 9888 1 1 20 LEU HB3 H -7.410 -0.174 -9.894 1.00 . A A . 20 LEU HB3 1 1
9 9889 1 1 20 LEU HD11 H -6.675 2.390 -11.023 1.00 . A A . 20 LEU HD11 1 1
9 9890 1 1 20 LEU HD12 H -6.378 2.285 -12.761 1.00 . A A . 20 LEU HD12 1 1
9 9891 1 1 20 LEU HD13 H -5.068 1.926 -11.624 1.00 . A A . 20 LEU HD13 1 1
9 9892 1 1 20 LEU HD21 H -4.784 -0.482 -12.618 1.00 . A A . 20 LEU HD21 1 1
9 9893 1 1 20 LEU HD22 H -5.984 0.040 -13.831 1.00 . A A . 20 LEU HD22 1 1
9 9894 1 1 20 LEU HD23 H -6.267 -1.436 -12.884 1.00 . A A . 20 LEU HD23 1 1
9 9895 1 1 20 LEU HG H -7.648 0.378 -12.061 1.00 . A A . 20 LEU HG 1 1
9 9896 1 1 20 LEU N N -4.822 -1.133 -8.783 1.00 . A A . 20 LEU N 1 1
9 9897 1 1 20 LEU O O -5.088 2.222 -8.579 1.00 . A A . 20 LEU O 1 1
9 9898 1 1 21 GLU C C -6.208 2.326 -5.791 1.00 . A A . 21 GLU C 1 1
9 9899 1 1 21 GLU CA C -7.235 1.739 -6.753 1.00 . A A . 21 GLU CA 1 1
9 9900 1 1 21 GLU CB C -8.326 0.998 -5.965 1.00 . A A . 21 GLU CB 1 1
9 9901 1 1 21 GLU CD C -10.096 1.193 -7.829 1.00 . A A . 21 GLU CD 1 1
9 9902 1 1 21 GLU CG C -9.355 0.279 -6.850 1.00 . A A . 21 GLU CG 1 1
9 9903 1 1 21 GLU H H -6.945 -0.140 -7.709 1.00 . A A . 21 GLU H 1 1
9 9904 1 1 21 GLU HA H -7.682 2.553 -7.319 1.00 . A A . 21 GLU HA 1 1
9 9905 1 1 21 GLU HB2 H -7.849 0.252 -5.328 1.00 . A A . 21 GLU HB2 1 1
9 9906 1 1 21 GLU HB3 H -8.842 1.701 -5.313 1.00 . A A . 21 GLU HB3 1 1
9 9907 1 1 21 GLU HG2 H -8.841 -0.508 -7.409 1.00 . A A . 21 GLU HG2 1 1
9 9908 1 1 21 GLU HG3 H -10.096 -0.186 -6.200 1.00 . A A . 21 GLU HG3 1 1
9 9909 1 1 21 GLU N N -6.599 0.810 -7.680 1.00 . A A . 21 GLU N 1 1
9 9910 1 1 21 GLU O O -6.241 3.516 -5.474 1.00 . A A . 21 GLU O 1 1
9 9911 1 1 21 GLU OE1 O -10.235 2.409 -7.570 1.00 . A A . 21 GLU OE1 1 1
9 9912 1 1 21 GLU OE2 O -10.620 0.693 -8.852 1.00 . A A . 21 GLU OE2 1 1
9 9913 1 1 22 LEU C C -3.283 2.894 -5.249 1.00 . A A . 22 LEU C 1 1
9 9914 1 1 22 LEU CA C -4.120 1.831 -4.567 1.00 . A A . 22 LEU CA 1 1
9 9915 1 1 22 LEU CB C -3.254 0.580 -4.363 1.00 . A A . 22 LEU CB 1 1
9 9916 1 1 22 LEU CD1 C -5.026 -0.400 -2.753 1.00 . A A . 22 LEU CD1 1 1
9 9917 1 1 22 LEU CD2 C -2.947 -1.640 -3.323 1.00 . A A . 22 LEU CD2 1 1
9 9918 1 1 22 LEU CG C -3.544 -0.252 -3.106 1.00 . A A . 22 LEU CG 1 1
9 9919 1 1 22 LEU H H -5.350 0.521 -5.697 1.00 . A A . 22 LEU H 1 1
9 9920 1 1 22 LEU HA H -4.453 2.230 -3.610 1.00 . A A . 22 LEU HA 1 1
9 9921 1 1 22 LEU HB2 H -3.339 -0.050 -5.249 1.00 . A A . 22 LEU HB2 1 1
9 9922 1 1 22 LEU HB3 H -2.210 0.888 -4.296 1.00 . A A . 22 LEU HB3 1 1
9 9923 1 1 22 LEU HD11 H -5.470 0.574 -2.568 1.00 . A A . 22 LEU HD11 1 1
9 9924 1 1 22 LEU HD12 H -5.149 -1.022 -1.867 1.00 . A A . 22 LEU HD12 1 1
9 9925 1 1 22 LEU HD13 H -5.564 -0.852 -3.581 1.00 . A A . 22 LEU HD13 1 1
9 9926 1 1 22 LEU HD21 H -2.760 -2.114 -2.362 1.00 . A A . 22 LEU HD21 1 1
9 9927 1 1 22 LEU HD22 H -2.012 -1.562 -3.871 1.00 . A A . 22 LEU HD22 1 1
9 9928 1 1 22 LEU HD23 H -3.627 -2.242 -3.922 1.00 . A A . 22 LEU HD23 1 1
9 9929 1 1 22 LEU HG H -3.035 0.209 -2.260 1.00 . A A . 22 LEU HG 1 1
9 9930 1 1 22 LEU N N -5.268 1.478 -5.377 1.00 . A A . 22 LEU N 1 1
9 9931 1 1 22 LEU O O -2.893 3.861 -4.602 1.00 . A A . 22 LEU O 1 1
9 9932 1 1 23 ARG C C -2.649 4.894 -7.503 1.00 . A A . 23 ARG C 1 1
9 9933 1 1 23 ARG CA C -1.976 3.569 -7.187 1.00 . A A . 23 ARG CA 1 1
9 9934 1 1 23 ARG CB C -1.434 2.882 -8.446 1.00 . A A . 23 ARG CB 1 1
9 9935 1 1 23 ARG CD C -0.183 0.828 -9.279 1.00 . A A . 23 ARG CD 1 1
9 9936 1 1 23 ARG CG C -0.501 1.714 -8.074 1.00 . A A . 23 ARG CG 1 1
9 9937 1 1 23 ARG CZ C 1.068 1.006 -11.428 1.00 . A A . 23 ARG CZ 1 1
9 9938 1 1 23 ARG H H -3.472 2.072 -7.110 1.00 . A A . 23 ARG H 1 1
9 9939 1 1 23 ARG HA H -1.147 3.750 -6.499 1.00 . A A . 23 ARG HA 1 1
9 9940 1 1 23 ARG HB2 H -2.269 2.517 -9.048 1.00 . A A . 23 ARG HB2 1 1
9 9941 1 1 23 ARG HB3 H -0.874 3.606 -9.036 1.00 . A A . 23 ARG HB3 1 1
9 9942 1 1 23 ARG HD2 H 0.355 -0.056 -8.933 1.00 . A A . 23 ARG HD2 1 1
9 9943 1 1 23 ARG HD3 H -1.116 0.495 -9.733 1.00 . A A . 23 ARG HD3 1 1
9 9944 1 1 23 ARG HE H 0.864 2.506 -10.077 1.00 . A A . 23 ARG HE 1 1
9 9945 1 1 23 ARG HG2 H 0.429 2.089 -7.650 1.00 . A A . 23 ARG HG2 1 1
9 9946 1 1 23 ARG HG3 H -0.971 1.096 -7.312 1.00 . A A . 23 ARG HG3 1 1
9 9947 1 1 23 ARG HH11 H -0.005 -0.738 -11.326 1.00 . A A . 23 ARG HH11 1 1
9 9948 1 1 23 ARG HH12 H 1.010 -0.561 -12.720 1.00 . A A . 23 ARG HH12 1 1
9 9949 1 1 23 ARG HH21 H 1.930 2.722 -12.081 1.00 . A A . 23 ARG HH21 1 1
9 9950 1 1 23 ARG HH22 H 2.044 1.344 -13.148 1.00 . A A . 23 ARG HH22 1 1
9 9951 1 1 23 ARG N N -2.942 2.709 -6.526 1.00 . A A . 23 ARG N 1 1
9 9952 1 1 23 ARG NE N 0.636 1.530 -10.277 1.00 . A A . 23 ARG NE 1 1
9 9953 1 1 23 ARG NH1 N 0.746 -0.228 -11.794 1.00 . A A . 23 ARG NH1 1 1
9 9954 1 1 23 ARG NH2 N 1.858 1.719 -12.216 1.00 . A A . 23 ARG NH2 1 1
9 9955 1 1 23 ARG O O -1.982 5.923 -7.440 1.00 . A A . 23 ARG O 1 1
9 9956 1 1 24 LYS C C -4.555 6.994 -6.732 1.00 . A A . 24 LYS C 1 1
9 9957 1 1 24 LYS CA C -4.738 6.095 -7.956 1.00 . A A . 24 LYS CA 1 1
9 9958 1 1 24 LYS CB C -6.231 5.778 -8.173 1.00 . A A . 24 LYS CB 1 1
9 9959 1 1 24 LYS CD C -6.872 6.061 -10.631 1.00 . A A . 24 LYS CD 1 1
9 9960 1 1 24 LYS CE C -7.447 5.314 -11.840 1.00 . A A . 24 LYS CE 1 1
9 9961 1 1 24 LYS CG C -6.584 5.074 -9.494 1.00 . A A . 24 LYS CG 1 1
9 9962 1 1 24 LYS H H -4.434 3.980 -7.795 1.00 . A A . 24 LYS H 1 1
9 9963 1 1 24 LYS HA H -4.328 6.589 -8.828 1.00 . A A . 24 LYS HA 1 1
9 9964 1 1 24 LYS HB2 H -6.565 5.139 -7.358 1.00 . A A . 24 LYS HB2 1 1
9 9965 1 1 24 LYS HB3 H -6.805 6.704 -8.099 1.00 . A A . 24 LYS HB3 1 1
9 9966 1 1 24 LYS HD2 H -7.600 6.803 -10.291 1.00 . A A . 24 LYS HD2 1 1
9 9967 1 1 24 LYS HD3 H -5.945 6.562 -10.909 1.00 . A A . 24 LYS HD3 1 1
9 9968 1 1 24 LYS HE2 H -6.727 4.567 -12.179 1.00 . A A . 24 LYS HE2 1 1
9 9969 1 1 24 LYS HE3 H -8.362 4.798 -11.530 1.00 . A A . 24 LYS HE3 1 1
9 9970 1 1 24 LYS HG2 H -5.779 4.403 -9.793 1.00 . A A . 24 LYS HG2 1 1
9 9971 1 1 24 LYS HG3 H -7.482 4.480 -9.321 1.00 . A A . 24 LYS HG3 1 1
9 9972 1 1 24 LYS HZ1 H -8.409 6.965 -12.632 1.00 . A A . 24 LYS HZ1 1 1
9 9973 1 1 24 LYS HZ2 H -8.241 5.754 -13.704 1.00 . A A . 24 LYS HZ2 1 1
9 9974 1 1 24 LYS HZ3 H -6.941 6.698 -13.313 1.00 . A A . 24 LYS HZ3 1 1
9 9975 1 1 24 LYS N N -3.962 4.879 -7.773 1.00 . A A . 24 LYS N 1 1
9 9976 1 1 24 LYS NZ N -7.767 6.240 -12.946 1.00 . A A . 24 LYS NZ 1 1
9 9977 1 1 24 LYS O O -4.139 8.145 -6.853 1.00 . A A . 24 LYS O 1 1
9 9978 1 1 25 GLU C C -3.436 7.470 -3.805 1.00 . A A . 25 GLU C 1 1
9 9979 1 1 25 GLU CA C -4.865 7.225 -4.310 1.00 . A A . 25 GLU CA 1 1
9 9980 1 1 25 GLU CB C -5.706 6.487 -3.261 1.00 . A A . 25 GLU CB 1 1
9 9981 1 1 25 GLU CD C -7.785 7.979 -2.956 1.00 . A A . 25 GLU CD 1 1
9 9982 1 1 25 GLU CG C -7.218 6.654 -3.493 1.00 . A A . 25 GLU CG 1 1
9 9983 1 1 25 GLU H H -5.228 5.510 -5.524 1.00 . A A . 25 GLU H 1 1
9 9984 1 1 25 GLU HA H -5.319 8.198 -4.502 1.00 . A A . 25 GLU HA 1 1
9 9985 1 1 25 GLU HB2 H -5.458 5.425 -3.292 1.00 . A A . 25 GLU HB2 1 1
9 9986 1 1 25 GLU HB3 H -5.456 6.847 -2.265 1.00 . A A . 25 GLU HB3 1 1
9 9987 1 1 25 GLU HG2 H -7.446 6.554 -4.554 1.00 . A A . 25 GLU HG2 1 1
9 9988 1 1 25 GLU HG3 H -7.716 5.832 -2.976 1.00 . A A . 25 GLU HG3 1 1
9 9989 1 1 25 GLU N N -4.886 6.465 -5.553 1.00 . A A . 25 GLU N 1 1
9 9990 1 1 25 GLU O O -3.204 8.450 -3.094 1.00 . A A . 25 GLU O 1 1
9 9991 1 1 25 GLU OE1 O -7.369 9.082 -3.386 1.00 . A A . 25 GLU OE1 1 1
9 9992 1 1 25 GLU OE2 O -8.634 7.911 -2.034 1.00 . A A . 25 GLU OE2 1 1
9 9993 1 1 26 PHE C C -0.497 8.108 -4.323 1.00 . A A . 26 PHE C 1 1
9 9994 1 1 26 PHE CA C -1.063 6.786 -3.804 1.00 . A A . 26 PHE CA 1 1
9 9995 1 1 26 PHE CB C -0.251 5.608 -4.355 1.00 . A A . 26 PHE CB 1 1
9 9996 1 1 26 PHE CD1 C 1.640 5.115 -2.768 1.00 . A A . 26 PHE CD1 1 1
9 9997 1 1 26 PHE CD2 C 2.155 6.203 -4.888 1.00 . A A . 26 PHE CD2 1 1
9 9998 1 1 26 PHE CE1 C 3.000 5.145 -2.424 1.00 . A A . 26 PHE CE1 1 1
9 9999 1 1 26 PHE CE2 C 3.518 6.231 -4.543 1.00 . A A . 26 PHE CE2 1 1
9 10000 1 1 26 PHE CG C 1.216 5.643 -3.999 1.00 . A A . 26 PHE CG 1 1
9 10001 1 1 26 PHE CZ C 3.939 5.699 -3.311 1.00 . A A . 26 PHE CZ 1 1
9 10002 1 1 26 PHE H H -2.736 5.804 -4.700 1.00 . A A . 26 PHE H 1 1
9 10003 1 1 26 PHE HA H -0.993 6.788 -2.715 1.00 . A A . 26 PHE HA 1 1
9 10004 1 1 26 PHE HB2 H -0.661 4.681 -3.959 1.00 . A A . 26 PHE HB2 1 1
9 10005 1 1 26 PHE HB3 H -0.344 5.583 -5.439 1.00 . A A . 26 PHE HB3 1 1
9 10006 1 1 26 PHE HD1 H 0.920 4.686 -2.085 1.00 . A A . 26 PHE HD1 1 1
9 10007 1 1 26 PHE HD2 H 1.830 6.616 -5.835 1.00 . A A . 26 PHE HD2 1 1
9 10008 1 1 26 PHE HE1 H 3.306 4.735 -1.474 1.00 . A A . 26 PHE HE1 1 1
9 10009 1 1 26 PHE HE2 H 4.234 6.665 -5.227 1.00 . A A . 26 PHE HE2 1 1
9 10010 1 1 26 PHE HZ H 4.984 5.712 -3.046 1.00 . A A . 26 PHE HZ 1 1
9 10011 1 1 26 PHE N N -2.464 6.633 -4.180 1.00 . A A . 26 PHE N 1 1
9 10012 1 1 26 PHE O O 0.244 8.782 -3.607 1.00 . A A . 26 PHE O 1 1
9 10013 1 1 27 HIS C C -1.256 10.937 -5.593 1.00 . A A . 27 HIS C 1 1
9 10014 1 1 27 HIS CA C -0.436 9.761 -6.138 1.00 . A A . 27 HIS CA 1 1
9 10015 1 1 27 HIS CB C -0.487 9.674 -7.668 1.00 . A A . 27 HIS CB 1 1
9 10016 1 1 27 HIS CD2 C 0.249 7.541 -8.883 1.00 . A A . 27 HIS CD2 1 1
9 10017 1 1 27 HIS CE1 C 2.434 7.676 -8.605 1.00 . A A . 27 HIS CE1 1 1
9 10018 1 1 27 HIS CG C 0.529 8.696 -8.204 1.00 . A A . 27 HIS CG 1 1
9 10019 1 1 27 HIS H H -1.463 7.889 -6.097 1.00 . A A . 27 HIS H 1 1
9 10020 1 1 27 HIS HA H 0.600 9.945 -5.854 1.00 . A A . 27 HIS HA 1 1
9 10021 1 1 27 HIS HB2 H -1.489 9.377 -7.981 1.00 . A A . 27 HIS HB2 1 1
9 10022 1 1 27 HIS HB3 H -0.278 10.656 -8.094 1.00 . A A . 27 HIS HB3 1 1
9 10023 1 1 27 HIS HD1 H 2.439 9.549 -7.659 1.00 . A A . 27 HIS HD1 1 1
9 10024 1 1 27 HIS HD2 H -0.734 7.190 -9.165 1.00 . A A . 27 HIS HD2 1 1
9 10025 1 1 27 HIS HE1 H 3.493 7.456 -8.634 1.00 . A A . 27 HIS HE1 1 1
9 10026 1 1 27 HIS N N -0.844 8.486 -5.557 1.00 . A A . 27 HIS N 1 1
9 10027 1 1 27 HIS ND1 N 1.901 8.780 -8.057 1.00 . A A . 27 HIS ND1 1 1
9 10028 1 1 27 HIS NE2 N 1.470 6.909 -9.146 1.00 . A A . 27 HIS NE2 1 1
9 10029 1 1 27 HIS O O -1.005 12.079 -5.987 1.00 . A A . 27 HIS O 1 1
9 10030 1 1 28 CYS C C -2.541 11.928 -2.578 1.00 . A A . 28 CYS C 1 1
9 10031 1 1 28 CYS CA C -2.995 11.709 -4.018 1.00 . A A . 28 CYS CA 1 1
9 10032 1 1 28 CYS CB C -4.472 11.315 -4.072 1.00 . A A . 28 CYS CB 1 1
9 10033 1 1 28 CYS H H -2.337 9.739 -4.368 1.00 . A A . 28 CYS H 1 1
9 10034 1 1 28 CYS HA H -2.882 12.662 -4.539 1.00 . A A . 28 CYS HA 1 1
9 10035 1 1 28 CYS HB2 H -4.604 10.237 -3.992 1.00 . A A . 28 CYS HB2 1 1
9 10036 1 1 28 CYS HB3 H -4.993 11.784 -3.239 1.00 . A A . 28 CYS HB3 1 1
9 10037 1 1 28 CYS HG H -5.132 13.211 -5.332 1.00 . A A . 28 CYS HG 1 1
9 10038 1 1 28 CYS N N -2.195 10.694 -4.677 1.00 . A A . 28 CYS N 1 1
9 10039 1 1 28 CYS O O -2.086 13.030 -2.263 1.00 . A A . 28 CYS O 1 1
9 10040 1 1 28 CYS SG S -5.174 11.901 -5.630 1.00 . A A . 28 CYS SG 1 1
9 10041 1 1 29 LYS C C -1.638 10.664 0.511 1.00 . A A . 29 LYS C 1 1
9 10042 1 1 29 LYS CA C -2.834 11.224 -0.247 1.00 . A A . 29 LYS CA 1 1
9 10043 1 1 29 LYS CB C -4.200 10.786 0.310 1.00 . A A . 29 LYS CB 1 1
9 10044 1 1 29 LYS CD C -5.992 9.092 -0.295 1.00 . A A . 29 LYS CD 1 1
9 10045 1 1 29 LYS CE C -7.068 9.530 0.710 1.00 . A A . 29 LYS CE 1 1
9 10046 1 1 29 LYS CG C -4.543 9.294 0.176 1.00 . A A . 29 LYS CG 1 1
9 10047 1 1 29 LYS H H -3.004 10.029 -2.028 1.00 . A A . 29 LYS H 1 1
9 10048 1 1 29 LYS HA H -2.809 12.307 -0.124 1.00 . A A . 29 LYS HA 1 1
9 10049 1 1 29 LYS HB2 H -4.264 11.063 1.363 1.00 . A A . 29 LYS HB2 1 1
9 10050 1 1 29 LYS HB3 H -4.959 11.364 -0.214 1.00 . A A . 29 LYS HB3 1 1
9 10051 1 1 29 LYS HD2 H -6.121 9.646 -1.225 1.00 . A A . 29 LYS HD2 1 1
9 10052 1 1 29 LYS HD3 H -6.144 8.034 -0.508 1.00 . A A . 29 LYS HD3 1 1
9 10053 1 1 29 LYS HE2 H -7.159 8.756 1.471 1.00 . A A . 29 LYS HE2 1 1
9 10054 1 1 29 LYS HE3 H -6.783 10.470 1.187 1.00 . A A . 29 LYS HE3 1 1
9 10055 1 1 29 LYS HG2 H -3.885 8.826 -0.555 1.00 . A A . 29 LYS HG2 1 1
9 10056 1 1 29 LYS HG3 H -4.380 8.804 1.134 1.00 . A A . 29 LYS HG3 1 1
9 10057 1 1 29 LYS HZ1 H -8.435 10.614 -0.410 1.00 . A A . 29 LYS HZ1 1 1
9 10058 1 1 29 LYS HZ2 H -9.133 9.674 0.739 1.00 . A A . 29 LYS HZ2 1 1
9 10059 1 1 29 LYS HZ3 H -8.560 8.998 -0.646 1.00 . A A . 29 LYS HZ3 1 1
9 10060 1 1 29 LYS N N -2.748 10.953 -1.684 1.00 . A A . 29 LYS N 1 1
9 10061 1 1 29 LYS NZ N -8.386 9.713 0.060 1.00 . A A . 29 LYS NZ 1 1
9 10062 1 1 29 LYS O O -1.292 9.487 0.422 1.00 . A A . 29 LYS O 1 1
9 10063 1 1 30 LYS C C -0.066 10.037 3.067 1.00 . A A . 30 LYS C 1 1
9 10064 1 1 30 LYS CA C 0.151 11.227 2.129 1.00 . A A . 30 LYS CA 1 1
9 10065 1 1 30 LYS CB C 0.637 12.472 2.900 1.00 . A A . 30 LYS CB 1 1
9 10066 1 1 30 LYS CD C -1.169 14.335 3.109 1.00 . A A . 30 LYS CD 1 1
9 10067 1 1 30 LYS CE C -0.249 15.554 2.986 1.00 . A A . 30 LYS CE 1 1
9 10068 1 1 30 LYS CG C -0.419 13.172 3.783 1.00 . A A . 30 LYS CG 1 1
9 10069 1 1 30 LYS H H -1.353 12.487 1.295 1.00 . A A . 30 LYS H 1 1
9 10070 1 1 30 LYS HA H 0.949 10.938 1.446 1.00 . A A . 30 LYS HA 1 1
9 10071 1 1 30 LYS HB2 H 1.462 12.165 3.546 1.00 . A A . 30 LYS HB2 1 1
9 10072 1 1 30 LYS HB3 H 1.044 13.190 2.192 1.00 . A A . 30 LYS HB3 1 1
9 10073 1 1 30 LYS HD2 H -1.530 14.039 2.125 1.00 . A A . 30 LYS HD2 1 1
9 10074 1 1 30 LYS HD3 H -2.030 14.607 3.726 1.00 . A A . 30 LYS HD3 1 1
9 10075 1 1 30 LYS HE2 H -0.078 15.967 3.981 1.00 . A A . 30 LYS HE2 1 1
9 10076 1 1 30 LYS HE3 H 0.712 15.244 2.577 1.00 . A A . 30 LYS HE3 1 1
9 10077 1 1 30 LYS HG2 H -1.144 12.436 4.120 1.00 . A A . 30 LYS HG2 1 1
9 10078 1 1 30 LYS HG3 H 0.080 13.568 4.669 1.00 . A A . 30 LYS HG3 1 1
9 10079 1 1 30 LYS HZ1 H -0.203 17.423 2.145 1.00 . A A . 30 LYS HZ1 1 1
9 10080 1 1 30 LYS HZ2 H -1.711 16.930 2.474 1.00 . A A . 30 LYS HZ2 1 1
9 10081 1 1 30 LYS HZ3 H -0.932 16.300 1.166 1.00 . A A . 30 LYS HZ3 1 1
9 10082 1 1 30 LYS N N -1.019 11.537 1.311 1.00 . A A . 30 LYS N 1 1
9 10083 1 1 30 LYS NZ N -0.810 16.610 2.123 1.00 . A A . 30 LYS NZ 1 1
9 10084 1 1 30 LYS O O 0.911 9.340 3.355 1.00 . A A . 30 LYS O 1 1
9 10085 1 1 31 TYR C C -3.160 8.464 4.366 1.00 . A A . 31 TYR C 1 1
9 10086 1 1 31 TYR CA C -1.643 8.675 4.404 1.00 . A A . 31 TYR CA 1 1
9 10087 1 1 31 TYR CB C -1.158 8.935 5.842 1.00 . A A . 31 TYR CB 1 1
9 10088 1 1 31 TYR CD1 C -2.841 10.531 6.898 1.00 . A A . 31 TYR CD1 1 1
9 10089 1 1 31 TYR CD2 C -0.543 11.273 6.587 1.00 . A A . 31 TYR CD2 1 1
9 10090 1 1 31 TYR CE1 C -3.163 11.758 7.505 1.00 . A A . 31 TYR CE1 1 1
9 10091 1 1 31 TYR CE2 C -0.850 12.490 7.216 1.00 . A A . 31 TYR CE2 1 1
9 10092 1 1 31 TYR CG C -1.531 10.281 6.442 1.00 . A A . 31 TYR CG 1 1
9 10093 1 1 31 TYR CZ C -2.161 12.737 7.677 1.00 . A A . 31 TYR CZ 1 1
9 10094 1 1 31 TYR H H -2.058 10.383 3.254 1.00 . A A . 31 TYR H 1 1
9 10095 1 1 31 TYR HA H -1.154 7.777 4.023 1.00 . A A . 31 TYR HA 1 1
9 10096 1 1 31 TYR HB2 H -1.538 8.150 6.495 1.00 . A A . 31 TYR HB2 1 1
9 10097 1 1 31 TYR HB3 H -0.072 8.839 5.854 1.00 . A A . 31 TYR HB3 1 1
9 10098 1 1 31 TYR HD1 H -3.603 9.765 6.826 1.00 . A A . 31 TYR HD1 1 1
9 10099 1 1 31 TYR HD2 H 0.462 11.110 6.217 1.00 . A A . 31 TYR HD2 1 1
9 10100 1 1 31 TYR HE1 H -4.161 11.925 7.891 1.00 . A A . 31 TYR HE1 1 1
9 10101 1 1 31 TYR HE2 H -0.076 13.237 7.342 1.00 . A A . 31 TYR HE2 1 1
9 10102 1 1 31 TYR HH H -3.179 14.383 8.040 1.00 . A A . 31 TYR HH 1 1
9 10103 1 1 31 TYR N N -1.287 9.801 3.549 1.00 . A A . 31 TYR N 1 1
9 10104 1 1 31 TYR O O -3.900 9.327 3.885 1.00 . A A . 31 TYR O 1 1
9 10105 1 1 31 TYR OH O -2.416 13.869 8.376 1.00 . A A . 31 TYR OH 1 1
9 10106 1 1 32 LEU C C -5.527 6.982 6.454 1.00 . A A . 32 LEU C 1 1
9 10107 1 1 32 LEU CA C -5.041 6.971 4.996 1.00 . A A . 32 LEU CA 1 1
9 10108 1 1 32 LEU CB C -5.204 5.564 4.396 1.00 . A A . 32 LEU CB 1 1
9 10109 1 1 32 LEU CD1 C -4.872 3.922 2.526 1.00 . A A . 32 LEU CD1 1 1
9 10110 1 1 32 LEU CD2 C -5.630 6.223 1.972 1.00 . A A . 32 LEU CD2 1 1
9 10111 1 1 32 LEU CG C -4.769 5.396 2.928 1.00 . A A . 32 LEU CG 1 1
9 10112 1 1 32 LEU H H -2.958 6.666 5.270 1.00 . A A . 32 LEU H 1 1
9 10113 1 1 32 LEU HA H -5.639 7.677 4.420 1.00 . A A . 32 LEU HA 1 1
9 10114 1 1 32 LEU HB2 H -4.611 4.884 5.005 1.00 . A A . 32 LEU HB2 1 1
9 10115 1 1 32 LEU HB3 H -6.248 5.275 4.478 1.00 . A A . 32 LEU HB3 1 1
9 10116 1 1 32 LEU HD11 H -5.904 3.576 2.593 1.00 . A A . 32 LEU HD11 1 1
9 10117 1 1 32 LEU HD12 H -4.231 3.310 3.158 1.00 . A A . 32 LEU HD12 1 1
9 10118 1 1 32 LEU HD13 H -4.541 3.807 1.496 1.00 . A A . 32 LEU HD13 1 1
9 10119 1 1 32 LEU HD21 H -6.666 5.885 2.015 1.00 . A A . 32 LEU HD21 1 1
9 10120 1 1 32 LEU HD22 H -5.271 6.098 0.949 1.00 . A A . 32 LEU HD22 1 1
9 10121 1 1 32 LEU HD23 H -5.583 7.278 2.227 1.00 . A A . 32 LEU HD23 1 1
9 10122 1 1 32 LEU HG H -3.729 5.705 2.817 1.00 . A A . 32 LEU HG 1 1
9 10123 1 1 32 LEU N N -3.632 7.350 4.927 1.00 . A A . 32 LEU N 1 1
9 10124 1 1 32 LEU O O -4.906 6.355 7.314 1.00 . A A . 32 LEU O 1 1
9 10125 1 1 33 SER C C -8.321 6.654 8.244 1.00 . A A . 33 SER C 1 1
9 10126 1 1 33 SER CA C -7.281 7.776 8.035 1.00 . A A . 33 SER CA 1 1
9 10127 1 1 33 SER CB C -7.874 9.181 8.188 1.00 . A A . 33 SER CB 1 1
9 10128 1 1 33 SER H H -7.063 8.214 5.990 1.00 . A A . 33 SER H 1 1
9 10129 1 1 33 SER HA H -6.520 7.641 8.802 1.00 . A A . 33 SER HA 1 1
9 10130 1 1 33 SER HB2 H -8.643 9.338 7.440 1.00 . A A . 33 SER HB2 1 1
9 10131 1 1 33 SER HB3 H -8.315 9.275 9.181 1.00 . A A . 33 SER HB3 1 1
9 10132 1 1 33 SER HG H -6.126 9.924 8.596 1.00 . A A . 33 SER HG 1 1
9 10133 1 1 33 SER N N -6.623 7.692 6.731 1.00 . A A . 33 SER N 1 1
9 10134 1 1 33 SER O O -8.353 5.688 7.479 1.00 . A A . 33 SER O 1 1
9 10135 1 1 33 SER OG O -6.882 10.178 8.016 1.00 . A A . 33 SER OG 1 1
9 10136 1 1 34 LEU C C -11.171 5.339 8.949 1.00 . A A . 34 LEU C 1 1
9 10137 1 1 34 LEU CA C -9.959 5.631 9.835 1.00 . A A . 34 LEU CA 1 1
9 10138 1 1 34 LEU CB C -10.435 5.981 11.257 1.00 . A A . 34 LEU CB 1 1
9 10139 1 1 34 LEU CD1 C -9.403 4.167 12.736 1.00 . A A . 34 LEU CD1 1 1
9 10140 1 1 34 LEU CD2 C -8.036 6.175 12.195 1.00 . A A . 34 LEU CD2 1 1
9 10141 1 1 34 LEU CG C -9.463 5.664 12.413 1.00 . A A . 34 LEU CG 1 1
9 10142 1 1 34 LEU H H -9.138 7.566 9.873 1.00 . A A . 34 LEU H 1 1
9 10143 1 1 34 LEU HA H -9.382 4.712 9.885 1.00 . A A . 34 LEU HA 1 1
9 10144 1 1 34 LEU HB2 H -10.699 7.038 11.282 1.00 . A A . 34 LEU HB2 1 1
9 10145 1 1 34 LEU HB3 H -11.355 5.438 11.465 1.00 . A A . 34 LEU HB3 1 1
9 10146 1 1 34 LEU HD11 H -10.399 3.800 12.981 1.00 . A A . 34 LEU HD11 1 1
9 10147 1 1 34 LEU HD12 H -8.762 3.997 13.601 1.00 . A A . 34 LEU HD12 1 1
9 10148 1 1 34 LEU HD13 H -9.011 3.602 11.891 1.00 . A A . 34 LEU HD13 1 1
9 10149 1 1 34 LEU HD21 H -7.551 5.622 11.391 1.00 . A A . 34 LEU HD21 1 1
9 10150 1 1 34 LEU HD22 H -7.460 6.045 13.110 1.00 . A A . 34 LEU HD22 1 1
9 10151 1 1 34 LEU HD23 H -8.067 7.234 11.959 1.00 . A A . 34 LEU HD23 1 1
9 10152 1 1 34 LEU HG H -9.859 6.173 13.288 1.00 . A A . 34 LEU HG 1 1
9 10153 1 1 34 LEU N N -9.112 6.718 9.324 1.00 . A A . 34 LEU N 1 1
9 10154 1 1 34 LEU O O -11.814 4.300 9.118 1.00 . A A . 34 LEU O 1 1
9 10155 1 1 35 THR C C -11.744 5.599 5.733 1.00 . A A . 35 THR C 1 1
9 10156 1 1 35 THR CA C -12.509 5.985 6.998 1.00 . A A . 35 THR CA 1 1
9 10157 1 1 35 THR CB C -13.419 7.211 6.837 1.00 . A A . 35 THR CB 1 1
9 10158 1 1 35 THR CG2 C -14.536 6.942 5.832 1.00 . A A . 35 THR CG2 1 1
9 10159 1 1 35 THR H H -11.053 7.135 8.014 1.00 . A A . 35 THR H 1 1
9 10160 1 1 35 THR HA H -13.137 5.137 7.274 1.00 . A A . 35 THR HA 1 1
9 10161 1 1 35 THR HB H -12.813 8.060 6.518 1.00 . A A . 35 THR HB 1 1
9 10162 1 1 35 THR HG1 H -13.810 8.470 8.244 1.00 . A A . 35 THR HG1 1 1
9 10163 1 1 35 THR HG21 H -14.098 6.807 4.846 1.00 . A A . 35 THR HG21 1 1
9 10164 1 1 35 THR HG22 H -15.219 7.790 5.792 1.00 . A A . 35 THR HG22 1 1
9 10165 1 1 35 THR HG23 H -15.089 6.039 6.105 1.00 . A A . 35 THR HG23 1 1
9 10166 1 1 35 THR N N -11.529 6.237 8.039 1.00 . A A . 35 THR N 1 1
9 10167 1 1 35 THR O O -12.002 4.537 5.180 1.00 . A A . 35 THR O 1 1
9 10168 1 1 35 THR OG1 O -14.030 7.524 8.079 1.00 . A A . 35 THR OG1 1 1
9 10169 1 1 36 GLU C C -9.488 4.736 3.998 1.00 . A A . 36 GLU C 1 1
9 10170 1 1 36 GLU CA C -9.985 6.184 4.090 1.00 . A A . 36 GLU CA 1 1
9 10171 1 1 36 GLU CB C -8.802 7.173 3.998 1.00 . A A . 36 GLU CB 1 1
9 10172 1 1 36 GLU CD C -10.319 9.236 3.854 1.00 . A A . 36 GLU CD 1 1
9 10173 1 1 36 GLU CG C -9.074 8.608 4.467 1.00 . A A . 36 GLU CG 1 1
9 10174 1 1 36 GLU H H -10.702 7.311 5.728 1.00 . A A . 36 GLU H 1 1
9 10175 1 1 36 GLU HA H -10.646 6.377 3.245 1.00 . A A . 36 GLU HA 1 1
9 10176 1 1 36 GLU HB2 H -7.984 6.805 4.611 1.00 . A A . 36 GLU HB2 1 1
9 10177 1 1 36 GLU HB3 H -8.440 7.198 2.973 1.00 . A A . 36 GLU HB3 1 1
9 10178 1 1 36 GLU HG2 H -9.188 8.598 5.546 1.00 . A A . 36 GLU HG2 1 1
9 10179 1 1 36 GLU HG3 H -8.207 9.224 4.236 1.00 . A A . 36 GLU HG3 1 1
9 10180 1 1 36 GLU N N -10.755 6.392 5.315 1.00 . A A . 36 GLU N 1 1
9 10181 1 1 36 GLU O O -9.851 3.995 3.091 1.00 . A A . 36 GLU O 1 1
9 10182 1 1 36 GLU OE1 O -10.253 9.699 2.689 1.00 . A A . 36 GLU OE1 1 1
9 10183 1 1 36 GLU OE2 O -11.366 9.226 4.531 1.00 . A A . 36 GLU OE2 1 1
9 10184 1 1 37 ARG C C -9.091 1.882 5.055 1.00 . A A . 37 ARG C 1 1
9 10185 1 1 37 ARG CA C -8.042 2.997 4.984 1.00 . A A . 37 ARG CA 1 1
9 10186 1 1 37 ARG CB C -7.066 2.939 6.178 1.00 . A A . 37 ARG CB 1 1
9 10187 1 1 37 ARG CD C -5.003 1.959 7.271 1.00 . A A . 37 ARG CD 1 1
9 10188 1 1 37 ARG CG C -5.740 2.190 5.938 1.00 . A A . 37 ARG CG 1 1
9 10189 1 1 37 ARG CZ C -5.706 0.947 9.471 1.00 . A A . 37 ARG CZ 1 1
9 10190 1 1 37 ARG H H -8.516 4.938 5.749 1.00 . A A . 37 ARG H 1 1
9 10191 1 1 37 ARG HA H -7.498 2.889 4.048 1.00 . A A . 37 ARG HA 1 1
9 10192 1 1 37 ARG HB2 H -6.784 3.949 6.474 1.00 . A A . 37 ARG HB2 1 1
9 10193 1 1 37 ARG HB3 H -7.598 2.496 7.020 1.00 . A A . 37 ARG HB3 1 1
9 10194 1 1 37 ARG HD2 H -4.017 1.542 7.069 1.00 . A A . 37 ARG HD2 1 1
9 10195 1 1 37 ARG HD3 H -4.884 2.918 7.782 1.00 . A A . 37 ARG HD3 1 1
9 10196 1 1 37 ARG HE H -6.467 0.493 7.653 1.00 . A A . 37 ARG HE 1 1
9 10197 1 1 37 ARG HG2 H -5.902 1.248 5.421 1.00 . A A . 37 ARG HG2 1 1
9 10198 1 1 37 ARG HG3 H -5.099 2.777 5.288 1.00 . A A . 37 ARG HG3 1 1
9 10199 1 1 37 ARG HH11 H -4.016 2.079 9.696 1.00 . A A . 37 ARG HH11 1 1
9 10200 1 1 37 ARG HH12 H -4.789 1.615 11.186 1.00 . A A . 37 ARG HH12 1 1
9 10201 1 1 37 ARG HH21 H -7.471 -0.104 9.643 1.00 . A A . 37 ARG HH21 1 1
9 10202 1 1 37 ARG HH22 H -6.650 0.092 11.111 1.00 . A A . 37 ARG HH22 1 1
9 10203 1 1 37 ARG N N -8.685 4.307 4.974 1.00 . A A . 37 ARG N 1 1
9 10204 1 1 37 ARG NE N -5.748 1.030 8.138 1.00 . A A . 37 ARG NE 1 1
9 10205 1 1 37 ARG NH1 N -4.751 1.553 10.169 1.00 . A A . 37 ARG NH1 1 1
9 10206 1 1 37 ARG NH2 N -6.620 0.226 10.106 1.00 . A A . 37 ARG NH2 1 1
9 10207 1 1 37 ARG O O -8.843 0.790 4.545 1.00 . A A . 37 ARG O 1 1
9 10208 1 1 38 SER C C -11.992 0.971 4.481 1.00 . A A . 38 SER C 1 1
9 10209 1 1 38 SER CA C -11.336 1.211 5.847 1.00 . A A . 38 SER CA 1 1
9 10210 1 1 38 SER CB C -12.309 1.807 6.876 1.00 . A A . 38 SER CB 1 1
9 10211 1 1 38 SER H H -10.381 3.087 6.019 1.00 . A A . 38 SER H 1 1
9 10212 1 1 38 SER HA H -10.952 0.264 6.228 1.00 . A A . 38 SER HA 1 1
9 10213 1 1 38 SER HB2 H -11.754 2.072 7.775 1.00 . A A . 38 SER HB2 1 1
9 10214 1 1 38 SER HB3 H -12.758 2.712 6.475 1.00 . A A . 38 SER HB3 1 1
9 10215 1 1 38 SER HG H -13.025 0.439 8.054 1.00 . A A . 38 SER HG 1 1
9 10216 1 1 38 SER N N -10.227 2.140 5.704 1.00 . A A . 38 SER N 1 1
9 10217 1 1 38 SER O O -12.257 -0.182 4.126 1.00 . A A . 38 SER O 1 1
9 10218 1 1 38 SER OG O -13.345 0.921 7.246 1.00 . A A . 38 SER OG 1 1
9 10219 1 1 39 GLN C C -11.946 1.163 1.462 1.00 . A A . 39 GLN C 1 1
9 10220 1 1 39 GLN CA C -12.849 1.978 2.386 1.00 . A A . 39 GLN CA 1 1
9 10221 1 1 39 GLN CB C -13.068 3.401 1.847 1.00 . A A . 39 GLN CB 1 1
9 10222 1 1 39 GLN CD C -14.184 5.683 2.293 1.00 . A A . 39 GLN CD 1 1
9 10223 1 1 39 GLN CG C -14.136 4.188 2.631 1.00 . A A . 39 GLN CG 1 1
9 10224 1 1 39 GLN H H -12.015 2.959 4.066 1.00 . A A . 39 GLN H 1 1
9 10225 1 1 39 GLN HA H -13.810 1.465 2.451 1.00 . A A . 39 GLN HA 1 1
9 10226 1 1 39 GLN HB2 H -12.114 3.923 1.879 1.00 . A A . 39 GLN HB2 1 1
9 10227 1 1 39 GLN HB3 H -13.386 3.346 0.808 1.00 . A A . 39 GLN HB3 1 1
9 10228 1 1 39 GLN HE21 H -12.229 5.784 1.737 1.00 . A A . 39 GLN HE21 1 1
9 10229 1 1 39 GLN HE22 H -13.071 7.283 1.698 1.00 . A A . 39 GLN HE22 1 1
9 10230 1 1 39 GLN HG2 H -15.108 3.742 2.423 1.00 . A A . 39 GLN HG2 1 1
9 10231 1 1 39 GLN HG3 H -13.964 4.094 3.702 1.00 . A A . 39 GLN HG3 1 1
9 10232 1 1 39 GLN N N -12.253 2.036 3.716 1.00 . A A . 39 GLN N 1 1
9 10233 1 1 39 GLN NE2 N -13.077 6.300 1.915 1.00 . A A . 39 GLN NE2 1 1
9 10234 1 1 39 GLN O O -12.364 0.113 0.984 1.00 . A A . 39 GLN O 1 1
9 10235 1 1 39 GLN OE1 O -15.212 6.343 2.443 1.00 . A A . 39 GLN OE1 1 1
9 10236 1 1 40 ILE C C -9.450 -0.505 0.662 1.00 . A A . 40 ILE C 1 1
9 10237 1 1 40 ILE CA C -9.761 0.962 0.314 1.00 . A A . 40 ILE CA 1 1
9 10238 1 1 40 ILE CB C -8.491 1.852 0.172 1.00 . A A . 40 ILE CB 1 1
9 10239 1 1 40 ILE CD1 C -9.910 3.569 -1.124 1.00 . A A . 40 ILE CD1 1 1
9 10240 1 1 40 ILE CG1 C -8.801 3.344 -0.100 1.00 . A A . 40 ILE CG1 1 1
9 10241 1 1 40 ILE CG2 C -7.533 1.377 -0.935 1.00 . A A . 40 ILE CG2 1 1
9 10242 1 1 40 ILE H H -10.384 2.420 1.752 1.00 . A A . 40 ILE H 1 1
9 10243 1 1 40 ILE HA H -10.274 0.943 -0.648 1.00 . A A . 40 ILE HA 1 1
9 10244 1 1 40 ILE HB H -7.948 1.813 1.113 1.00 . A A . 40 ILE HB 1 1
9 10245 1 1 40 ILE HD11 H -9.674 3.045 -2.048 1.00 . A A . 40 ILE HD11 1 1
9 10246 1 1 40 ILE HD12 H -10.843 3.188 -0.712 1.00 . A A . 40 ILE HD12 1 1
9 10247 1 1 40 ILE HD13 H -10.011 4.635 -1.316 1.00 . A A . 40 ILE HD13 1 1
9 10248 1 1 40 ILE HG12 H -9.103 3.827 0.822 1.00 . A A . 40 ILE HG12 1 1
9 10249 1 1 40 ILE HG13 H -7.900 3.861 -0.432 1.00 . A A . 40 ILE HG13 1 1
9 10250 1 1 40 ILE HG21 H -8.064 1.295 -1.884 1.00 . A A . 40 ILE HG21 1 1
9 10251 1 1 40 ILE HG22 H -6.712 2.089 -1.055 1.00 . A A . 40 ILE HG22 1 1
9 10252 1 1 40 ILE HG23 H -7.116 0.402 -0.678 1.00 . A A . 40 ILE HG23 1 1
9 10253 1 1 40 ILE N N -10.682 1.570 1.286 1.00 . A A . 40 ILE N 1 1
9 10254 1 1 40 ILE O O -8.949 -1.256 -0.167 1.00 . A A . 40 ILE O 1 1
9 10255 1 1 41 ALA C C -10.927 -3.100 1.870 1.00 . A A . 41 ALA C 1 1
9 10256 1 1 41 ALA CA C -9.683 -2.338 2.286 1.00 . A A . 41 ALA CA 1 1
9 10257 1 1 41 ALA CB C -9.435 -2.434 3.796 1.00 . A A . 41 ALA CB 1 1
9 10258 1 1 41 ALA H H -10.354 -0.277 2.371 1.00 . A A . 41 ALA H 1 1
9 10259 1 1 41 ALA HA H -8.857 -2.818 1.768 1.00 . A A . 41 ALA HA 1 1
9 10260 1 1 41 ALA HB1 H -8.498 -1.934 4.035 1.00 . A A . 41 ALA HB1 1 1
9 10261 1 1 41 ALA HB2 H -10.246 -1.965 4.353 1.00 . A A . 41 ALA HB2 1 1
9 10262 1 1 41 ALA HB3 H -9.361 -3.484 4.082 1.00 . A A . 41 ALA HB3 1 1
9 10263 1 1 41 ALA N N -9.781 -0.943 1.874 1.00 . A A . 41 ALA N 1 1
9 10264 1 1 41 ALA O O -10.834 -4.107 1.164 1.00 . A A . 41 ALA O 1 1
9 10265 1 1 42 HIS C C -13.721 -3.353 0.631 1.00 . A A . 42 HIS C 1 1
9 10266 1 1 42 HIS CA C -13.335 -3.355 2.111 1.00 . A A . 42 HIS CA 1 1
9 10267 1 1 42 HIS CB C -14.401 -2.735 3.015 1.00 . A A . 42 HIS CB 1 1
9 10268 1 1 42 HIS CD2 C -16.801 -3.088 2.236 1.00 . A A . 42 HIS CD2 1 1
9 10269 1 1 42 HIS CE1 C -17.338 -4.857 3.415 1.00 . A A . 42 HIS CE1 1 1
9 10270 1 1 42 HIS CG C -15.720 -3.451 2.986 1.00 . A A . 42 HIS CG 1 1
9 10271 1 1 42 HIS H H -12.119 -1.762 2.834 1.00 . A A . 42 HIS H 1 1
9 10272 1 1 42 HIS HA H -13.180 -4.393 2.404 1.00 . A A . 42 HIS HA 1 1
9 10273 1 1 42 HIS HB2 H -14.031 -2.762 4.039 1.00 . A A . 42 HIS HB2 1 1
9 10274 1 1 42 HIS HB3 H -14.556 -1.691 2.733 1.00 . A A . 42 HIS HB3 1 1
9 10275 1 1 42 HIS HD1 H -15.484 -5.067 4.378 1.00 . A A . 42 HIS HD1 1 1
9 10276 1 1 42 HIS HD2 H -16.841 -2.237 1.571 1.00 . A A . 42 HIS HD2 1 1
9 10277 1 1 42 HIS HE1 H -17.905 -5.657 3.861 1.00 . A A . 42 HIS HE1 1 1
9 10278 1 1 42 HIS N N -12.091 -2.642 2.326 1.00 . A A . 42 HIS N 1 1
9 10279 1 1 42 HIS ND1 N -16.063 -4.565 3.718 1.00 . A A . 42 HIS ND1 1 1
9 10280 1 1 42 HIS NE2 N -17.830 -3.995 2.510 1.00 . A A . 42 HIS NE2 1 1
9 10281 1 1 42 HIS O O -14.205 -4.369 0.138 1.00 . A A . 42 HIS O 1 1
9 10282 1 1 43 ALA C C -12.847 -3.239 -2.343 1.00 . A A . 43 ALA C 1 1
9 10283 1 1 43 ALA CA C -13.621 -2.179 -1.550 1.00 . A A . 43 ALA CA 1 1
9 10284 1 1 43 ALA CB C -13.182 -0.790 -2.023 1.00 . A A . 43 ALA CB 1 1
9 10285 1 1 43 ALA H H -12.965 -1.488 0.359 1.00 . A A . 43 ALA H 1 1
9 10286 1 1 43 ALA HA H -14.685 -2.304 -1.755 1.00 . A A . 43 ALA HA 1 1
9 10287 1 1 43 ALA HB1 H -13.720 -0.025 -1.466 1.00 . A A . 43 ALA HB1 1 1
9 10288 1 1 43 ALA HB2 H -12.111 -0.659 -1.865 1.00 . A A . 43 ALA HB2 1 1
9 10289 1 1 43 ALA HB3 H -13.402 -0.677 -3.085 1.00 . A A . 43 ALA HB3 1 1
9 10290 1 1 43 ALA N N -13.406 -2.281 -0.106 1.00 . A A . 43 ALA N 1 1
9 10291 1 1 43 ALA O O -13.160 -3.505 -3.504 1.00 . A A . 43 ALA O 1 1
9 10292 1 1 44 LEU C C -11.046 -6.161 -1.558 1.00 . A A . 44 LEU C 1 1
9 10293 1 1 44 LEU CA C -10.948 -4.837 -2.336 1.00 . A A . 44 LEU CA 1 1
9 10294 1 1 44 LEU CB C -9.514 -4.273 -2.392 1.00 . A A . 44 LEU CB 1 1
9 10295 1 1 44 LEU CD1 C -7.927 -2.403 -3.013 1.00 . A A . 44 LEU CD1 1 1
9 10296 1 1 44 LEU CD2 C -9.817 -2.944 -4.555 1.00 . A A . 44 LEU CD2 1 1
9 10297 1 1 44 LEU CG C -9.374 -2.900 -3.087 1.00 . A A . 44 LEU CG 1 1
9 10298 1 1 44 LEU H H -11.624 -3.575 -0.775 1.00 . A A . 44 LEU H 1 1
9 10299 1 1 44 LEU HA H -11.275 -5.041 -3.356 1.00 . A A . 44 LEU HA 1 1
9 10300 1 1 44 LEU HB2 H -9.147 -4.178 -1.368 1.00 . A A . 44 LEU HB2 1 1
9 10301 1 1 44 LEU HB3 H -8.884 -4.992 -2.915 1.00 . A A . 44 LEU HB3 1 1
9 10302 1 1 44 LEU HD11 H -7.888 -1.366 -3.344 1.00 . A A . 44 LEU HD11 1 1
9 10303 1 1 44 LEU HD12 H -7.274 -2.997 -3.640 1.00 . A A . 44 LEU HD12 1 1
9 10304 1 1 44 LEU HD13 H -7.568 -2.444 -1.985 1.00 . A A . 44 LEU HD13 1 1
9 10305 1 1 44 LEU HD21 H -9.409 -3.821 -5.054 1.00 . A A . 44 LEU HD21 1 1
9 10306 1 1 44 LEU HD22 H -9.484 -2.042 -5.067 1.00 . A A . 44 LEU HD22 1 1
9 10307 1 1 44 LEU HD23 H -10.903 -2.977 -4.611 1.00 . A A . 44 LEU HD23 1 1
9 10308 1 1 44 LEU HG H -9.987 -2.165 -2.565 1.00 . A A . 44 LEU HG 1 1
9 10309 1 1 44 LEU N N -11.824 -3.840 -1.733 1.00 . A A . 44 LEU N 1 1
9 10310 1 1 44 LEU O O -10.251 -7.076 -1.779 1.00 . A A . 44 LEU O 1 1
9 10311 1 1 45 LYS C C -11.095 -7.747 1.219 1.00 . A A . 45 LYS C 1 1
9 10312 1 1 45 LYS CA C -12.264 -7.358 0.305 1.00 . A A . 45 LYS CA 1 1
9 10313 1 1 45 LYS CB C -12.853 -8.557 -0.452 1.00 . A A . 45 LYS CB 1 1
9 10314 1 1 45 LYS CD C -14.605 -10.367 -0.444 1.00 . A A . 45 LYS CD 1 1
9 10315 1 1 45 LYS CE C -15.664 -11.071 0.407 1.00 . A A . 45 LYS CE 1 1
9 10316 1 1 45 LYS CG C -13.984 -9.216 0.348 1.00 . A A . 45 LYS CG 1 1
9 10317 1 1 45 LYS H H -12.649 -5.481 -0.558 1.00 . A A . 45 LYS H 1 1
9 10318 1 1 45 LYS HA H -13.046 -6.974 0.958 1.00 . A A . 45 LYS HA 1 1
9 10319 1 1 45 LYS HB2 H -13.255 -8.222 -1.407 1.00 . A A . 45 LYS HB2 1 1
9 10320 1 1 45 LYS HB3 H -12.068 -9.285 -0.660 1.00 . A A . 45 LYS HB3 1 1
9 10321 1 1 45 LYS HD2 H -15.072 -9.977 -1.347 1.00 . A A . 45 LYS HD2 1 1
9 10322 1 1 45 LYS HD3 H -13.815 -11.067 -0.719 1.00 . A A . 45 LYS HD3 1 1
9 10323 1 1 45 LYS HE2 H -15.279 -11.174 1.424 1.00 . A A . 45 LYS HE2 1 1
9 10324 1 1 45 LYS HE3 H -16.569 -10.461 0.438 1.00 . A A . 45 LYS HE3 1 1
9 10325 1 1 45 LYS HG2 H -13.588 -9.598 1.289 1.00 . A A . 45 LYS HG2 1 1
9 10326 1 1 45 LYS HG3 H -14.750 -8.472 0.565 1.00 . A A . 45 LYS HG3 1 1
9 10327 1 1 45 LYS HZ1 H -16.365 -12.390 -1.049 1.00 . A A . 45 LYS HZ1 1 1
9 10328 1 1 45 LYS HZ2 H -16.653 -12.871 0.485 1.00 . A A . 45 LYS HZ2 1 1
9 10329 1 1 45 LYS HZ3 H -15.125 -12.977 -0.119 1.00 . A A . 45 LYS HZ3 1 1
9 10330 1 1 45 LYS N N -12.006 -6.263 -0.629 1.00 . A A . 45 LYS N 1 1
9 10331 1 1 45 LYS NZ N -15.971 -12.417 -0.114 1.00 . A A . 45 LYS NZ 1 1
9 10332 1 1 45 LYS O O -11.238 -8.668 2.026 1.00 . A A . 45 LYS O 1 1
9 10333 1 1 46 LEU C C -8.970 -7.061 3.431 1.00 . A A . 46 LEU C 1 1
9 10334 1 1 46 LEU CA C -8.771 -7.374 1.940 1.00 . A A . 46 LEU CA 1 1
9 10335 1 1 46 LEU CB C -7.571 -6.634 1.324 1.00 . A A . 46 LEU CB 1 1
9 10336 1 1 46 LEU CD1 C -6.580 -6.295 -0.970 1.00 . A A . 46 LEU CD1 1 1
9 10337 1 1 46 LEU CD2 C -5.881 -8.291 0.323 1.00 . A A . 46 LEU CD2 1 1
9 10338 1 1 46 LEU CG C -7.049 -7.334 0.043 1.00 . A A . 46 LEU CG 1 1
9 10339 1 1 46 LEU H H -10.003 -6.196 0.622 1.00 . A A . 46 LEU H 1 1
9 10340 1 1 46 LEU HA H -8.587 -8.441 1.851 1.00 . A A . 46 LEU HA 1 1
9 10341 1 1 46 LEU HB2 H -7.874 -5.609 1.101 1.00 . A A . 46 LEU HB2 1 1
9 10342 1 1 46 LEU HB3 H -6.762 -6.582 2.046 1.00 . A A . 46 LEU HB3 1 1
9 10343 1 1 46 LEU HD11 H -6.031 -6.768 -1.787 1.00 . A A . 46 LEU HD11 1 1
9 10344 1 1 46 LEU HD12 H -5.943 -5.571 -0.478 1.00 . A A . 46 LEU HD12 1 1
9 10345 1 1 46 LEU HD13 H -7.440 -5.778 -1.382 1.00 . A A . 46 LEU HD13 1 1
9 10346 1 1 46 LEU HD21 H -6.146 -8.986 1.116 1.00 . A A . 46 LEU HD21 1 1
9 10347 1 1 46 LEU HD22 H -4.981 -7.736 0.590 1.00 . A A . 46 LEU HD22 1 1
9 10348 1 1 46 LEU HD23 H -5.657 -8.865 -0.581 1.00 . A A . 46 LEU HD23 1 1
9 10349 1 1 46 LEU HG H -7.854 -7.904 -0.420 1.00 . A A . 46 LEU HG 1 1
9 10350 1 1 46 LEU N N -9.972 -7.041 1.176 1.00 . A A . 46 LEU N 1 1
9 10351 1 1 46 LEU O O -9.937 -6.392 3.820 1.00 . A A . 46 LEU O 1 1
9 10352 1 1 47 SER C C -7.551 -5.548 5.569 1.00 . A A . 47 SER C 1 1
9 10353 1 1 47 SER CA C -7.963 -7.010 5.658 1.00 . A A . 47 SER CA 1 1
9 10354 1 1 47 SER CB C -6.944 -7.777 6.517 1.00 . A A . 47 SER CB 1 1
9 10355 1 1 47 SER H H -7.315 -8.124 3.959 1.00 . A A . 47 SER H 1 1
9 10356 1 1 47 SER HA H -8.934 -7.088 6.134 1.00 . A A . 47 SER HA 1 1
9 10357 1 1 47 SER HB2 H -7.031 -8.843 6.357 1.00 . A A . 47 SER HB2 1 1
9 10358 1 1 47 SER HB3 H -5.946 -7.454 6.243 1.00 . A A . 47 SER HB3 1 1
9 10359 1 1 47 SER HG H -7.812 -8.123 8.238 1.00 . A A . 47 SER HG 1 1
9 10360 1 1 47 SER N N -8.057 -7.528 4.293 1.00 . A A . 47 SER N 1 1
9 10361 1 1 47 SER O O -6.889 -5.136 4.614 1.00 . A A . 47 SER O 1 1
9 10362 1 1 47 SER OG O -7.114 -7.517 7.899 1.00 . A A . 47 SER OG 1 1
9 10363 1 1 48 GLU C C -5.808 -3.422 6.689 1.00 . A A . 48 GLU C 1 1
9 10364 1 1 48 GLU CA C -7.329 -3.454 6.788 1.00 . A A . 48 GLU CA 1 1
9 10365 1 1 48 GLU CB C -7.732 -2.927 8.158 1.00 . A A . 48 GLU CB 1 1
9 10366 1 1 48 GLU CD C -9.380 -1.921 9.650 1.00 . A A . 48 GLU CD 1 1
9 10367 1 1 48 GLU CG C -9.192 -2.495 8.252 1.00 . A A . 48 GLU CG 1 1
9 10368 1 1 48 GLU H H -8.365 -5.214 7.389 1.00 . A A . 48 GLU H 1 1
9 10369 1 1 48 GLU HA H -7.757 -2.837 6.008 1.00 . A A . 48 GLU HA 1 1
9 10370 1 1 48 GLU HB2 H -7.540 -3.711 8.887 1.00 . A A . 48 GLU HB2 1 1
9 10371 1 1 48 GLU HB3 H -7.093 -2.079 8.412 1.00 . A A . 48 GLU HB3 1 1
9 10372 1 1 48 GLU HG2 H -9.399 -1.734 7.496 1.00 . A A . 48 GLU HG2 1 1
9 10373 1 1 48 GLU HG3 H -9.846 -3.356 8.100 1.00 . A A . 48 GLU HG3 1 1
9 10374 1 1 48 GLU N N -7.833 -4.799 6.626 1.00 . A A . 48 GLU N 1 1
9 10375 1 1 48 GLU O O -5.235 -2.535 6.049 1.00 . A A . 48 GLU O 1 1
9 10376 1 1 48 GLU OE1 O -9.485 -2.709 10.618 1.00 . A A . 48 GLU OE1 1 1
9 10377 1 1 48 GLU OE2 O -9.250 -0.687 9.835 1.00 . A A . 48 GLU OE2 1 1
9 10378 1 1 49 VAL C C -3.008 -4.653 6.219 1.00 . A A . 49 VAL C 1 1
9 10379 1 1 49 VAL CA C -3.714 -4.351 7.543 1.00 . A A . 49 VAL CA 1 1
9 10380 1 1 49 VAL CB C -3.339 -5.301 8.701 1.00 . A A . 49 VAL CB 1 1
9 10381 1 1 49 VAL CG1 C -1.829 -5.548 8.791 1.00 . A A . 49 VAL CG1 1 1
9 10382 1 1 49 VAL CG2 C -3.831 -4.714 10.036 1.00 . A A . 49 VAL CG2 1 1
9 10383 1 1 49 VAL H H -5.706 -5.129 7.773 1.00 . A A . 49 VAL H 1 1
9 10384 1 1 49 VAL HA H -3.425 -3.337 7.830 1.00 . A A . 49 VAL HA 1 1
9 10385 1 1 49 VAL HB H -3.828 -6.263 8.552 1.00 . A A . 49 VAL HB 1 1
9 10386 1 1 49 VAL HG11 H -1.542 -6.252 8.010 1.00 . A A . 49 VAL HG11 1 1
9 10387 1 1 49 VAL HG12 H -1.270 -4.626 8.657 1.00 . A A . 49 VAL HG12 1 1
9 10388 1 1 49 VAL HG13 H -1.561 -5.985 9.752 1.00 . A A . 49 VAL HG13 1 1
9 10389 1 1 49 VAL HG21 H -4.904 -4.532 9.999 1.00 . A A . 49 VAL HG21 1 1
9 10390 1 1 49 VAL HG22 H -3.641 -5.421 10.845 1.00 . A A . 49 VAL HG22 1 1
9 10391 1 1 49 VAL HG23 H -3.326 -3.778 10.255 1.00 . A A . 49 VAL HG23 1 1
9 10392 1 1 49 VAL N N -5.158 -4.379 7.355 1.00 . A A . 49 VAL N 1 1
9 10393 1 1 49 VAL O O -1.981 -4.041 5.938 1.00 . A A . 49 VAL O 1 1
9 10394 1 1 50 GLN C C -2.838 -4.493 3.273 1.00 . A A . 50 GLN C 1 1
9 10395 1 1 50 GLN CA C -3.077 -5.799 4.045 1.00 . A A . 50 GLN CA 1 1
9 10396 1 1 50 GLN CB C -4.076 -6.704 3.311 1.00 . A A . 50 GLN CB 1 1
9 10397 1 1 50 GLN CD C -3.127 -9.018 3.701 1.00 . A A . 50 GLN CD 1 1
9 10398 1 1 50 GLN CG C -4.297 -8.083 3.953 1.00 . A A . 50 GLN CG 1 1
9 10399 1 1 50 GLN H H -4.468 -5.925 5.650 1.00 . A A . 50 GLN H 1 1
9 10400 1 1 50 GLN HA H -2.124 -6.322 4.145 1.00 . A A . 50 GLN HA 1 1
9 10401 1 1 50 GLN HB2 H -5.030 -6.187 3.268 1.00 . A A . 50 GLN HB2 1 1
9 10402 1 1 50 GLN HB3 H -3.730 -6.851 2.292 1.00 . A A . 50 GLN HB3 1 1
9 10403 1 1 50 GLN HE21 H -4.216 -10.245 2.473 1.00 . A A . 50 GLN HE21 1 1
9 10404 1 1 50 GLN HE22 H -2.549 -10.636 2.603 1.00 . A A . 50 GLN HE22 1 1
9 10405 1 1 50 GLN HG2 H -4.413 -7.989 5.025 1.00 . A A . 50 GLN HG2 1 1
9 10406 1 1 50 GLN HG3 H -5.210 -8.520 3.546 1.00 . A A . 50 GLN HG3 1 1
9 10407 1 1 50 GLN N N -3.596 -5.499 5.371 1.00 . A A . 50 GLN N 1 1
9 10408 1 1 50 GLN NE2 N -3.313 -10.021 2.867 1.00 . A A . 50 GLN NE2 1 1
9 10409 1 1 50 GLN O O -1.752 -4.285 2.731 1.00 . A A . 50 GLN O 1 1
9 10410 1 1 50 GLN OE1 O -2.042 -8.821 4.238 1.00 . A A . 50 GLN OE1 1 1
9 10411 1 1 51 VAL C C -2.628 -1.457 3.177 1.00 . A A . 51 VAL C 1 1
9 10412 1 1 51 VAL CA C -3.734 -2.309 2.566 1.00 . A A . 51 VAL CA 1 1
9 10413 1 1 51 VAL CB C -5.091 -1.581 2.576 1.00 . A A . 51 VAL CB 1 1
9 10414 1 1 51 VAL CG1 C -5.057 -0.291 1.745 1.00 . A A . 51 VAL CG1 1 1
9 10415 1 1 51 VAL CG2 C -6.187 -2.488 2.009 1.00 . A A . 51 VAL CG2 1 1
9 10416 1 1 51 VAL H H -4.690 -3.803 3.747 1.00 . A A . 51 VAL H 1 1
9 10417 1 1 51 VAL HA H -3.456 -2.500 1.530 1.00 . A A . 51 VAL HA 1 1
9 10418 1 1 51 VAL HB H -5.356 -1.311 3.599 1.00 . A A . 51 VAL HB 1 1
9 10419 1 1 51 VAL HG11 H -4.358 0.421 2.183 1.00 . A A . 51 VAL HG11 1 1
9 10420 1 1 51 VAL HG12 H -4.759 -0.512 0.718 1.00 . A A . 51 VAL HG12 1 1
9 10421 1 1 51 VAL HG13 H -6.042 0.177 1.737 1.00 . A A . 51 VAL HG13 1 1
9 10422 1 1 51 VAL HG21 H -6.463 -3.264 2.723 1.00 . A A . 51 VAL HG21 1 1
9 10423 1 1 51 VAL HG22 H -7.057 -1.873 1.806 1.00 . A A . 51 VAL HG22 1 1
9 10424 1 1 51 VAL HG23 H -5.867 -2.949 1.074 1.00 . A A . 51 VAL HG23 1 1
9 10425 1 1 51 VAL N N -3.829 -3.592 3.259 1.00 . A A . 51 VAL N 1 1
9 10426 1 1 51 VAL O O -1.807 -0.912 2.437 1.00 . A A . 51 VAL O 1 1
9 10427 1 1 52 LYS C C -0.173 -0.972 4.863 1.00 . A A . 52 LYS C 1 1
9 10428 1 1 52 LYS CA C -1.589 -0.468 5.141 1.00 . A A . 52 LYS CA 1 1
9 10429 1 1 52 LYS CB C -1.903 -0.259 6.632 1.00 . A A . 52 LYS CB 1 1
9 10430 1 1 52 LYS CD C -1.857 -0.931 9.000 1.00 . A A . 52 LYS CD 1 1
9 10431 1 1 52 LYS CE C -1.259 -1.901 10.000 1.00 . A A . 52 LYS CE 1 1
9 10432 1 1 52 LYS CG C -1.178 -1.140 7.640 1.00 . A A . 52 LYS CG 1 1
9 10433 1 1 52 LYS H H -3.242 -1.838 5.082 1.00 . A A . 52 LYS H 1 1
9 10434 1 1 52 LYS HA H -1.669 0.507 4.665 1.00 . A A . 52 LYS HA 1 1
9 10435 1 1 52 LYS HB2 H -1.690 0.780 6.876 1.00 . A A . 52 LYS HB2 1 1
9 10436 1 1 52 LYS HB3 H -2.961 -0.451 6.803 1.00 . A A . 52 LYS HB3 1 1
9 10437 1 1 52 LYS HD2 H -1.682 0.095 9.327 1.00 . A A . 52 LYS HD2 1 1
9 10438 1 1 52 LYS HD3 H -2.930 -1.122 8.924 1.00 . A A . 52 LYS HD3 1 1
9 10439 1 1 52 LYS HE2 H -1.543 -2.901 9.685 1.00 . A A . 52 LYS HE2 1 1
9 10440 1 1 52 LYS HE3 H -0.178 -1.805 9.933 1.00 . A A . 52 LYS HE3 1 1
9 10441 1 1 52 LYS HG2 H -1.209 -2.182 7.340 1.00 . A A . 52 LYS HG2 1 1
9 10442 1 1 52 LYS HG3 H -0.137 -0.834 7.691 1.00 . A A . 52 LYS HG3 1 1
9 10443 1 1 52 LYS HZ1 H -1.168 -2.198 12.046 1.00 . A A . 52 LYS HZ1 1 1
9 10444 1 1 52 LYS HZ2 H -2.691 -1.801 11.537 1.00 . A A . 52 LYS HZ2 1 1
9 10445 1 1 52 LYS HZ3 H -1.546 -0.655 11.616 1.00 . A A . 52 LYS HZ3 1 1
9 10446 1 1 52 LYS N N -2.571 -1.342 4.509 1.00 . A A . 52 LYS N 1 1
9 10447 1 1 52 LYS NZ N -1.699 -1.635 11.388 1.00 . A A . 52 LYS NZ 1 1
9 10448 1 1 52 LYS O O 0.751 -0.165 4.783 1.00 . A A . 52 LYS O 1 1
9 10449 1 1 53 ILE C C 1.622 -2.498 2.861 1.00 . A A . 53 ILE C 1 1
9 10450 1 1 53 ILE CA C 1.318 -2.831 4.328 1.00 . A A . 53 ILE CA 1 1
9 10451 1 1 53 ILE CB C 1.410 -4.346 4.624 1.00 . A A . 53 ILE CB 1 1
9 10452 1 1 53 ILE CD1 C 0.787 -6.114 6.359 1.00 . A A . 53 ILE CD1 1 1
9 10453 1 1 53 ILE CG1 C 1.210 -4.660 6.124 1.00 . A A . 53 ILE CG1 1 1
9 10454 1 1 53 ILE CG2 C 2.810 -4.859 4.230 1.00 . A A . 53 ILE CG2 1 1
9 10455 1 1 53 ILE H H -0.768 -2.910 4.827 1.00 . A A . 53 ILE H 1 1
9 10456 1 1 53 ILE HA H 2.063 -2.326 4.941 1.00 . A A . 53 ILE HA 1 1
9 10457 1 1 53 ILE HB H 0.654 -4.871 4.038 1.00 . A A . 53 ILE HB 1 1
9 10458 1 1 53 ILE HD11 H 0.699 -6.290 7.431 1.00 . A A . 53 ILE HD11 1 1
9 10459 1 1 53 ILE HD12 H -0.178 -6.295 5.884 1.00 . A A . 53 ILE HD12 1 1
9 10460 1 1 53 ILE HD13 H 1.521 -6.808 5.950 1.00 . A A . 53 ILE HD13 1 1
9 10461 1 1 53 ILE HG12 H 2.136 -4.468 6.667 1.00 . A A . 53 ILE HG12 1 1
9 10462 1 1 53 ILE HG13 H 0.447 -4.017 6.557 1.00 . A A . 53 ILE HG13 1 1
9 10463 1 1 53 ILE HG21 H 2.970 -4.762 3.157 1.00 . A A . 53 ILE HG21 1 1
9 10464 1 1 53 ILE HG22 H 3.567 -4.271 4.754 1.00 . A A . 53 ILE HG22 1 1
9 10465 1 1 53 ILE HG23 H 2.935 -5.909 4.490 1.00 . A A . 53 ILE HG23 1 1
9 10466 1 1 53 ILE N N 0.022 -2.284 4.701 1.00 . A A . 53 ILE N 1 1
9 10467 1 1 53 ILE O O 2.767 -2.164 2.560 1.00 . A A . 53 ILE O 1 1
9 10468 1 1 54 TRP C C 1.339 -0.803 0.397 1.00 . A A . 54 TRP C 1 1
9 10469 1 1 54 TRP CA C 0.951 -2.273 0.538 1.00 . A A . 54 TRP CA 1 1
9 10470 1 1 54 TRP CB C -0.228 -2.634 -0.370 1.00 . A A . 54 TRP CB 1 1
9 10471 1 1 54 TRP CD1 C 0.294 -3.992 -2.425 1.00 . A A . 54 TRP CD1 1 1
9 10472 1 1 54 TRP CD2 C 0.356 -1.788 -2.854 1.00 . A A . 54 TRP CD2 1 1
9 10473 1 1 54 TRP CE2 C 0.609 -2.465 -4.086 1.00 . A A . 54 TRP CE2 1 1
9 10474 1 1 54 TRP CE3 C 0.300 -0.376 -2.908 1.00 . A A . 54 TRP CE3 1 1
9 10475 1 1 54 TRP CG C 0.138 -2.798 -1.815 1.00 . A A . 54 TRP CG 1 1
9 10476 1 1 54 TRP CH2 C 0.782 -0.380 -5.301 1.00 . A A . 54 TRP CH2 1 1
9 10477 1 1 54 TRP CZ2 C 0.826 -1.781 -5.290 1.00 . A A . 54 TRP CZ2 1 1
9 10478 1 1 54 TRP CZ3 C 0.494 0.321 -4.118 1.00 . A A . 54 TRP CZ3 1 1
9 10479 1 1 54 TRP H H -0.272 -2.888 2.189 1.00 . A A . 54 TRP H 1 1
9 10480 1 1 54 TRP HA H 1.815 -2.870 0.233 1.00 . A A . 54 TRP HA 1 1
9 10481 1 1 54 TRP HB2 H -0.659 -3.575 -0.026 1.00 . A A . 54 TRP HB2 1 1
9 10482 1 1 54 TRP HB3 H -1.009 -1.876 -0.285 1.00 . A A . 54 TRP HB3 1 1
9 10483 1 1 54 TRP HD1 H 0.177 -4.942 -1.925 1.00 . A A . 54 TRP HD1 1 1
9 10484 1 1 54 TRP HE1 H 0.543 -4.556 -4.441 1.00 . A A . 54 TRP HE1 1 1
9 10485 1 1 54 TRP HE3 H 0.053 0.181 -2.018 1.00 . A A . 54 TRP HE3 1 1
9 10486 1 1 54 TRP HH2 H 0.936 0.152 -6.227 1.00 . A A . 54 TRP HH2 1 1
9 10487 1 1 54 TRP HZ2 H 0.985 -2.317 -6.213 1.00 . A A . 54 TRP HZ2 1 1
9 10488 1 1 54 TRP HZ3 H 0.385 1.400 -4.158 1.00 . A A . 54 TRP HZ3 1 1
9 10489 1 1 54 TRP N N 0.664 -2.589 1.935 1.00 . A A . 54 TRP N 1 1
9 10490 1 1 54 TRP NE1 N 0.540 -3.803 -3.768 1.00 . A A . 54 TRP NE1 1 1
9 10491 1 1 54 TRP O O 2.406 -0.504 -0.138 1.00 . A A . 54 TRP O 1 1
9 10492 1 1 55 PHE C C 2.100 1.913 1.389 1.00 . A A . 55 PHE C 1 1
9 10493 1 1 55 PHE CA C 0.724 1.545 0.829 1.00 . A A . 55 PHE CA 1 1
9 10494 1 1 55 PHE CB C -0.423 2.304 1.523 1.00 . A A . 55 PHE CB 1 1
9 10495 1 1 55 PHE CD1 C -2.581 1.806 0.297 1.00 . A A . 55 PHE CD1 1 1
9 10496 1 1 55 PHE CD2 C -1.589 4.012 0.036 1.00 . A A . 55 PHE CD2 1 1
9 10497 1 1 55 PHE CE1 C -3.654 2.195 -0.522 1.00 . A A . 55 PHE CE1 1 1
9 10498 1 1 55 PHE CE2 C -2.655 4.390 -0.805 1.00 . A A . 55 PHE CE2 1 1
9 10499 1 1 55 PHE CG C -1.550 2.715 0.591 1.00 . A A . 55 PHE CG 1 1
9 10500 1 1 55 PHE CZ C -3.687 3.481 -1.083 1.00 . A A . 55 PHE CZ 1 1
9 10501 1 1 55 PHE H H -0.343 -0.227 1.368 1.00 . A A . 55 PHE H 1 1
9 10502 1 1 55 PHE HA H 0.726 1.829 -0.225 1.00 . A A . 55 PHE HA 1 1
9 10503 1 1 55 PHE HB2 H -0.829 1.686 2.325 1.00 . A A . 55 PHE HB2 1 1
9 10504 1 1 55 PHE HB3 H -0.047 3.212 1.998 1.00 . A A . 55 PHE HB3 1 1
9 10505 1 1 55 PHE HD1 H -2.563 0.807 0.705 1.00 . A A . 55 PHE HD1 1 1
9 10506 1 1 55 PHE HD2 H -0.809 4.728 0.255 1.00 . A A . 55 PHE HD2 1 1
9 10507 1 1 55 PHE HE1 H -4.467 1.511 -0.709 1.00 . A A . 55 PHE HE1 1 1
9 10508 1 1 55 PHE HE2 H -2.713 5.382 -1.233 1.00 . A A . 55 PHE HE2 1 1
9 10509 1 1 55 PHE HZ H -4.517 3.780 -1.710 1.00 . A A . 55 PHE HZ 1 1
9 10510 1 1 55 PHE N N 0.504 0.105 0.913 1.00 . A A . 55 PHE N 1 1
9 10511 1 1 55 PHE O O 2.813 2.690 0.749 1.00 . A A . 55 PHE O 1 1
9 10512 1 1 56 GLN C C 4.961 1.113 2.250 1.00 . A A . 56 GLN C 1 1
9 10513 1 1 56 GLN CA C 3.821 1.675 3.103 1.00 . A A . 56 GLN CA 1 1
9 10514 1 1 56 GLN CB C 3.925 1.244 4.568 1.00 . A A . 56 GLN CB 1 1
9 10515 1 1 56 GLN CD C 3.982 -0.534 6.319 1.00 . A A . 56 GLN CD 1 1
9 10516 1 1 56 GLN CG C 4.078 -0.238 4.834 1.00 . A A . 56 GLN CG 1 1
9 10517 1 1 56 GLN H H 1.877 0.771 3.068 1.00 . A A . 56 GLN H 1 1
9 10518 1 1 56 GLN HA H 3.943 2.753 3.109 1.00 . A A . 56 GLN HA 1 1
9 10519 1 1 56 GLN HB2 H 4.823 1.699 4.953 1.00 . A A . 56 GLN HB2 1 1
9 10520 1 1 56 GLN HB3 H 3.052 1.597 5.116 1.00 . A A . 56 GLN HB3 1 1
9 10521 1 1 56 GLN HE21 H 1.980 -0.543 6.206 1.00 . A A . 56 GLN HE21 1 1
9 10522 1 1 56 GLN HE22 H 2.654 -0.897 7.791 1.00 . A A . 56 GLN HE22 1 1
9 10523 1 1 56 GLN HG2 H 3.264 -0.738 4.340 1.00 . A A . 56 GLN HG2 1 1
9 10524 1 1 56 GLN HG3 H 5.038 -0.564 4.443 1.00 . A A . 56 GLN HG3 1 1
9 10525 1 1 56 GLN N N 2.505 1.368 2.544 1.00 . A A . 56 GLN N 1 1
9 10526 1 1 56 GLN NE2 N 2.776 -0.738 6.805 1.00 . A A . 56 GLN NE2 1 1
9 10527 1 1 56 GLN O O 5.928 1.822 1.972 1.00 . A A . 56 GLN O 1 1
9 10528 1 1 56 GLN OE1 O 4.968 -0.546 7.048 1.00 . A A . 56 GLN OE1 1 1
9 10529 1 1 57 ASN C C 6.152 -0.098 -0.259 1.00 . A A . 57 ASN C 1 1
9 10530 1 1 57 ASN CA C 5.895 -0.823 1.060 1.00 . A A . 57 ASN CA 1 1
9 10531 1 1 57 ASN CB C 5.495 -2.293 0.842 1.00 . A A . 57 ASN CB 1 1
9 10532 1 1 57 ASN CG C 5.989 -3.153 2.001 1.00 . A A . 57 ASN CG 1 1
9 10533 1 1 57 ASN H H 3.996 -0.667 1.969 1.00 . A A . 57 ASN H 1 1
9 10534 1 1 57 ASN HA H 6.820 -0.791 1.641 1.00 . A A . 57 ASN HA 1 1
9 10535 1 1 57 ASN HB2 H 4.420 -2.416 0.672 1.00 . A A . 57 ASN HB2 1 1
9 10536 1 1 57 ASN HB3 H 5.970 -2.642 -0.066 1.00 . A A . 57 ASN HB3 1 1
9 10537 1 1 57 ASN HD21 H 4.493 -2.573 3.267 1.00 . A A . 57 ASN HD21 1 1
9 10538 1 1 57 ASN HD22 H 5.696 -3.667 3.926 1.00 . A A . 57 ASN HD22 1 1
9 10539 1 1 57 ASN N N 4.847 -0.144 1.808 1.00 . A A . 57 ASN N 1 1
9 10540 1 1 57 ASN ND2 N 5.360 -3.097 3.164 1.00 . A A . 57 ASN ND2 1 1
9 10541 1 1 57 ASN O O 7.288 -0.037 -0.737 1.00 . A A . 57 ASN O 1 1
9 10542 1 1 57 ASN OD1 O 6.999 -3.842 1.897 1.00 . A A . 57 ASN OD1 1 1
9 10543 1 1 58 GLU C C 5.685 2.666 -1.768 1.00 . A A . 58 GLU C 1 1
9 10544 1 1 58 GLU CA C 5.136 1.266 -2.045 1.00 . A A . 58 GLU CA 1 1
9 10545 1 1 58 GLU CB C 3.709 1.339 -2.601 1.00 . A A . 58 GLU CB 1 1
9 10546 1 1 58 GLU CD C 4.100 0.975 -5.138 1.00 . A A . 58 GLU CD 1 1
9 10547 1 1 58 GLU CG C 3.619 1.910 -4.022 1.00 . A A . 58 GLU CG 1 1
9 10548 1 1 58 GLU H H 4.213 0.400 -0.320 1.00 . A A . 58 GLU H 1 1
9 10549 1 1 58 GLU HA H 5.793 0.760 -2.759 1.00 . A A . 58 GLU HA 1 1
9 10550 1 1 58 GLU HB2 H 3.292 0.338 -2.588 1.00 . A A . 58 GLU HB2 1 1
9 10551 1 1 58 GLU HB3 H 3.103 1.960 -1.938 1.00 . A A . 58 GLU HB3 1 1
9 10552 1 1 58 GLU HG2 H 2.580 2.175 -4.220 1.00 . A A . 58 GLU HG2 1 1
9 10553 1 1 58 GLU HG3 H 4.192 2.833 -4.078 1.00 . A A . 58 GLU HG3 1 1
9 10554 1 1 58 GLU N N 5.097 0.488 -0.819 1.00 . A A . 58 GLU N 1 1
9 10555 1 1 58 GLU O O 6.455 3.198 -2.569 1.00 . A A . 58 GLU O 1 1
9 10556 1 1 58 GLU OE1 O 4.642 -0.123 -4.885 1.00 . A A . 58 GLU OE1 1 1
9 10557 1 1 58 GLU OE2 O 3.964 1.397 -6.312 1.00 . A A . 58 GLU OE2 1 1
9 10558 1 1 59 ARG C C 7.410 4.541 -0.223 1.00 . A A . 59 ARG C 1 1
9 10559 1 1 59 ARG CA C 5.892 4.574 -0.230 1.00 . A A . 59 ARG CA 1 1
9 10560 1 1 59 ARG CB C 5.373 5.025 1.151 1.00 . A A . 59 ARG CB 1 1
9 10561 1 1 59 ARG CD C 4.740 7.059 2.544 1.00 . A A . 59 ARG CD 1 1
9 10562 1 1 59 ARG CG C 4.947 6.501 1.128 1.00 . A A . 59 ARG CG 1 1
9 10563 1 1 59 ARG CZ C 6.454 8.852 2.882 1.00 . A A . 59 ARG CZ 1 1
9 10564 1 1 59 ARG H H 4.727 2.792 0.027 1.00 . A A . 59 ARG H 1 1
9 10565 1 1 59 ARG HA H 5.586 5.297 -0.983 1.00 . A A . 59 ARG HA 1 1
9 10566 1 1 59 ARG HB2 H 4.517 4.427 1.453 1.00 . A A . 59 ARG HB2 1 1
9 10567 1 1 59 ARG HB3 H 6.155 4.879 1.899 1.00 . A A . 59 ARG HB3 1 1
9 10568 1 1 59 ARG HD2 H 3.984 7.844 2.510 1.00 . A A . 59 ARG HD2 1 1
9 10569 1 1 59 ARG HD3 H 4.361 6.272 3.198 1.00 . A A . 59 ARG HD3 1 1
9 10570 1 1 59 ARG HE H 6.521 6.961 3.681 1.00 . A A . 59 ARG HE 1 1
9 10571 1 1 59 ARG HG2 H 5.697 7.099 0.606 1.00 . A A . 59 ARG HG2 1 1
9 10572 1 1 59 ARG HG3 H 4.007 6.576 0.580 1.00 . A A . 59 ARG HG3 1 1
9 10573 1 1 59 ARG HH11 H 4.946 9.390 1.595 1.00 . A A . 59 ARG HH11 1 1
9 10574 1 1 59 ARG HH12 H 6.114 10.624 1.907 1.00 . A A . 59 ARG HH12 1 1
9 10575 1 1 59 ARG HH21 H 8.128 8.704 4.079 1.00 . A A . 59 ARG HH21 1 1
9 10576 1 1 59 ARG HH22 H 7.923 10.233 3.317 1.00 . A A . 59 ARG HH22 1 1
9 10577 1 1 59 ARG N N 5.357 3.265 -0.615 1.00 . A A . 59 ARG N 1 1
9 10578 1 1 59 ARG NE N 5.989 7.612 3.103 1.00 . A A . 59 ARG NE 1 1
9 10579 1 1 59 ARG NH1 N 5.801 9.666 2.057 1.00 . A A . 59 ARG NH1 1 1
9 10580 1 1 59 ARG NH2 N 7.561 9.295 3.472 1.00 . A A . 59 ARG NH2 1 1
9 10581 1 1 59 ARG O O 8.037 5.531 -0.585 1.00 . A A . 59 ARG O 1 1
9 10582 1 1 60 ALA C C 9.970 3.205 -1.284 1.00 . A A . 60 ALA C 1 1
9 10583 1 1 60 ALA CA C 9.456 3.268 0.152 1.00 . A A . 60 ALA CA 1 1
9 10584 1 1 60 ALA CB C 9.871 2.020 0.925 1.00 . A A . 60 ALA CB 1 1
9 10585 1 1 60 ALA H H 7.412 2.634 0.392 1.00 . A A . 60 ALA H 1 1
9 10586 1 1 60 ALA HA H 9.906 4.134 0.639 1.00 . A A . 60 ALA HA 1 1
9 10587 1 1 60 ALA HB1 H 10.959 1.968 0.925 1.00 . A A . 60 ALA HB1 1 1
9 10588 1 1 60 ALA HB2 H 9.522 2.089 1.952 1.00 . A A . 60 ALA HB2 1 1
9 10589 1 1 60 ALA HB3 H 9.461 1.124 0.462 1.00 . A A . 60 ALA HB3 1 1
9 10590 1 1 60 ALA N N 8.011 3.419 0.168 1.00 . A A . 60 ALA N 1 1
9 10591 1 1 60 ALA O O 10.885 3.947 -1.643 1.00 . A A . 60 ALA O 1 1
9 10592 1 1 61 LYS C C 9.780 3.288 -4.339 1.00 . A A . 61 LYS C 1 1
9 10593 1 1 61 LYS CA C 9.924 2.070 -3.443 1.00 . A A . 61 LYS CA 1 1
9 10594 1 1 61 LYS CB C 9.367 0.775 -4.039 1.00 . A A . 61 LYS CB 1 1
9 10595 1 1 61 LYS CD C 7.987 1.160 -6.206 1.00 . A A . 61 LYS CD 1 1
9 10596 1 1 61 LYS CE C 7.120 0.163 -6.996 1.00 . A A . 61 LYS CE 1 1
9 10597 1 1 61 LYS CG C 7.991 0.800 -4.709 1.00 . A A . 61 LYS CG 1 1
9 10598 1 1 61 LYS H H 8.590 1.796 -1.784 1.00 . A A . 61 LYS H 1 1
9 10599 1 1 61 LYS HA H 10.992 1.898 -3.337 1.00 . A A . 61 LYS HA 1 1
9 10600 1 1 61 LYS HB2 H 10.094 0.415 -4.764 1.00 . A A . 61 LYS HB2 1 1
9 10601 1 1 61 LYS HB3 H 9.312 0.039 -3.234 1.00 . A A . 61 LYS HB3 1 1
9 10602 1 1 61 LYS HD2 H 7.620 2.178 -6.317 1.00 . A A . 61 LYS HD2 1 1
9 10603 1 1 61 LYS HD3 H 8.999 1.120 -6.613 1.00 . A A . 61 LYS HD3 1 1
9 10604 1 1 61 LYS HE2 H 7.786 -0.479 -7.567 1.00 . A A . 61 LYS HE2 1 1
9 10605 1 1 61 LYS HE3 H 6.555 -0.462 -6.305 1.00 . A A . 61 LYS HE3 1 1
9 10606 1 1 61 LYS HG2 H 7.621 -0.210 -4.597 1.00 . A A . 61 LYS HG2 1 1
9 10607 1 1 61 LYS HG3 H 7.316 1.461 -4.174 1.00 . A A . 61 LYS HG3 1 1
9 10608 1 1 61 LYS HZ1 H 6.573 1.608 -8.377 1.00 . A A . 61 LYS HZ1 1 1
9 10609 1 1 61 LYS HZ2 H 5.342 1.109 -7.398 1.00 . A A . 61 LYS HZ2 1 1
9 10610 1 1 61 LYS HZ3 H 5.845 0.164 -8.629 1.00 . A A . 61 LYS HZ3 1 1
9 10611 1 1 61 LYS N N 9.393 2.321 -2.106 1.00 . A A . 61 LYS N 1 1
9 10612 1 1 61 LYS NZ N 6.162 0.803 -7.914 1.00 . A A . 61 LYS NZ 1 1
9 10613 1 1 61 LYS O O 10.689 3.560 -5.121 1.00 . A A . 61 LYS O 1 1
9 10614 1 1 62 TRP C C 9.578 6.319 -4.279 1.00 . A A . 62 TRP C 1 1
9 10615 1 1 62 TRP CA C 8.589 5.325 -4.878 1.00 . A A . 62 TRP CA 1 1
9 10616 1 1 62 TRP CB C 7.171 5.907 -4.861 1.00 . A A . 62 TRP CB 1 1
9 10617 1 1 62 TRP CD1 C 6.313 6.577 -7.168 1.00 . A A . 62 TRP CD1 1 1
9 10618 1 1 62 TRP CD2 C 7.347 8.259 -6.131 1.00 . A A . 62 TRP CD2 1 1
9 10619 1 1 62 TRP CE2 C 6.992 8.730 -7.430 1.00 . A A . 62 TRP CE2 1 1
9 10620 1 1 62 TRP CE3 C 8.036 9.163 -5.300 1.00 . A A . 62 TRP CE3 1 1
9 10621 1 1 62 TRP CG C 6.907 6.873 -5.988 1.00 . A A . 62 TRP CG 1 1
9 10622 1 1 62 TRP CH2 C 8.041 10.872 -7.047 1.00 . A A . 62 TRP CH2 1 1
9 10623 1 1 62 TRP CZ2 C 7.314 10.016 -7.886 1.00 . A A . 62 TRP CZ2 1 1
9 10624 1 1 62 TRP CZ3 C 8.400 10.440 -5.760 1.00 . A A . 62 TRP CZ3 1 1
9 10625 1 1 62 TRP H H 7.949 3.766 -3.554 1.00 . A A . 62 TRP H 1 1
9 10626 1 1 62 TRP HA H 8.868 5.147 -5.917 1.00 . A A . 62 TRP HA 1 1
9 10627 1 1 62 TRP HB2 H 6.452 5.098 -4.924 1.00 . A A . 62 TRP HB2 1 1
9 10628 1 1 62 TRP HB3 H 7.009 6.407 -3.904 1.00 . A A . 62 TRP HB3 1 1
9 10629 1 1 62 TRP HD1 H 5.921 5.622 -7.468 1.00 . A A . 62 TRP HD1 1 1
9 10630 1 1 62 TRP HE1 H 6.017 7.615 -8.971 1.00 . A A . 62 TRP HE1 1 1
9 10631 1 1 62 TRP HE3 H 8.328 8.841 -4.314 1.00 . A A . 62 TRP HE3 1 1
9 10632 1 1 62 TRP HH2 H 8.350 11.846 -7.405 1.00 . A A . 62 TRP HH2 1 1
9 10633 1 1 62 TRP HZ2 H 7.055 10.329 -8.887 1.00 . A A . 62 TRP HZ2 1 1
9 10634 1 1 62 TRP HZ3 H 8.997 11.080 -5.136 1.00 . A A . 62 TRP HZ3 1 1
9 10635 1 1 62 TRP N N 8.687 4.048 -4.193 1.00 . A A . 62 TRP N 1 1
9 10636 1 1 62 TRP NE1 N 6.343 7.667 -8.007 1.00 . A A . 62 TRP NE1 1 1
9 10637 1 1 62 TRP O O 10.225 7.022 -5.043 1.00 . A A . 62 TRP O 1 1
9 10638 1 1 63 LYS C C 11.951 7.477 -2.928 1.00 . A A . 63 LYS C 1 1
9 10639 1 1 63 LYS CA C 10.546 7.464 -2.359 1.00 . A A . 63 LYS CA 1 1
9 10640 1 1 63 LYS CB C 10.591 7.411 -0.823 1.00 . A A . 63 LYS CB 1 1
9 10641 1 1 63 LYS CD C 10.178 9.135 1.007 1.00 . A A . 63 LYS CD 1 1
9 10642 1 1 63 LYS CE C 11.250 10.142 0.577 1.00 . A A . 63 LYS CE 1 1
9 10643 1 1 63 LYS CG C 9.603 8.429 -0.221 1.00 . A A . 63 LYS CG 1 1
9 10644 1 1 63 LYS H H 9.202 5.789 -2.326 1.00 . A A . 63 LYS H 1 1
9 10645 1 1 63 LYS HA H 10.117 8.412 -2.678 1.00 . A A . 63 LYS HA 1 1
9 10646 1 1 63 LYS HB2 H 10.400 6.399 -0.450 1.00 . A A . 63 LYS HB2 1 1
9 10647 1 1 63 LYS HB3 H 11.603 7.661 -0.504 1.00 . A A . 63 LYS HB3 1 1
9 10648 1 1 63 LYS HD2 H 9.359 9.659 1.487 1.00 . A A . 63 LYS HD2 1 1
9 10649 1 1 63 LYS HD3 H 10.594 8.408 1.706 1.00 . A A . 63 LYS HD3 1 1
9 10650 1 1 63 LYS HE2 H 12.138 9.605 0.243 1.00 . A A . 63 LYS HE2 1 1
9 10651 1 1 63 LYS HE3 H 10.876 10.731 -0.260 1.00 . A A . 63 LYS HE3 1 1
9 10652 1 1 63 LYS HG2 H 9.344 9.203 -0.945 1.00 . A A . 63 LYS HG2 1 1
9 10653 1 1 63 LYS HG3 H 8.674 7.928 0.041 1.00 . A A . 63 LYS HG3 1 1
9 10654 1 1 63 LYS HZ1 H 12.279 11.749 1.324 1.00 . A A . 63 LYS HZ1 1 1
9 10655 1 1 63 LYS HZ2 H 12.041 10.553 2.434 1.00 . A A . 63 LYS HZ2 1 1
9 10656 1 1 63 LYS HZ3 H 10.803 11.551 2.015 1.00 . A A . 63 LYS HZ3 1 1
9 10657 1 1 63 LYS N N 9.717 6.410 -2.945 1.00 . A A . 63 LYS N 1 1
9 10658 1 1 63 LYS NZ N 11.619 11.059 1.665 1.00 . A A . 63 LYS NZ 1 1
9 10659 1 1 63 LYS O O 12.444 8.567 -3.202 1.00 . A A . 63 LYS O 1 1
9 10660 1 1 64 ARG C C 14.012 7.028 -5.060 1.00 . A A . 64 ARG C 1 1
9 10661 1 1 64 ARG CA C 13.907 6.284 -3.734 1.00 . A A . 64 ARG CA 1 1
9 10662 1 1 64 ARG CB C 14.414 4.843 -3.850 1.00 . A A . 64 ARG CB 1 1
9 10663 1 1 64 ARG CD C 15.931 3.214 -2.720 1.00 . A A . 64 ARG CD 1 1
9 10664 1 1 64 ARG CG C 14.851 4.277 -2.491 1.00 . A A . 64 ARG CG 1 1
9 10665 1 1 64 ARG CZ C 17.549 3.358 -0.811 1.00 . A A . 64 ARG CZ 1 1
9 10666 1 1 64 ARG H H 12.101 5.453 -2.905 1.00 . A A . 64 ARG H 1 1
9 10667 1 1 64 ARG HA H 14.545 6.835 -3.060 1.00 . A A . 64 ARG HA 1 1
9 10668 1 1 64 ARG HB2 H 13.640 4.200 -4.272 1.00 . A A . 64 ARG HB2 1 1
9 10669 1 1 64 ARG HB3 H 15.269 4.855 -4.528 1.00 . A A . 64 ARG HB3 1 1
9 10670 1 1 64 ARG HD2 H 15.473 2.365 -3.226 1.00 . A A . 64 ARG HD2 1 1
9 10671 1 1 64 ARG HD3 H 16.713 3.631 -3.358 1.00 . A A . 64 ARG HD3 1 1
9 10672 1 1 64 ARG HE H 16.215 1.860 -1.121 1.00 . A A . 64 ARG HE 1 1
9 10673 1 1 64 ARG HG2 H 15.266 5.075 -1.880 1.00 . A A . 64 ARG HG2 1 1
9 10674 1 1 64 ARG HG3 H 13.993 3.853 -1.965 1.00 . A A . 64 ARG HG3 1 1
9 10675 1 1 64 ARG HH11 H 17.466 5.122 -1.858 1.00 . A A . 64 ARG HH11 1 1
9 10676 1 1 64 ARG HH12 H 18.748 5.033 -0.697 1.00 . A A . 64 ARG HH12 1 1
9 10677 1 1 64 ARG HH21 H 18.053 1.674 0.180 1.00 . A A . 64 ARG HH21 1 1
9 10678 1 1 64 ARG HH22 H 18.985 3.059 0.643 1.00 . A A . 64 ARG HH22 1 1
9 10679 1 1 64 ARG N N 12.569 6.315 -3.154 1.00 . A A . 64 ARG N 1 1
9 10680 1 1 64 ARG NE N 16.560 2.752 -1.475 1.00 . A A . 64 ARG NE 1 1
9 10681 1 1 64 ARG NH1 N 17.914 4.605 -1.097 1.00 . A A . 64 ARG NH1 1 1
9 10682 1 1 64 ARG NH2 N 18.184 2.686 0.140 1.00 . A A . 64 ARG NH2 1 1
9 10683 1 1 64 ARG O O 15.011 7.707 -5.303 1.00 . A A . 64 ARG O 1 1
9 10684 1 1 65 ILE C C 12.919 9.132 -7.049 1.00 . A A . 65 ILE C 1 1
9 10685 1 1 65 ILE CA C 12.837 7.608 -7.168 1.00 . A A . 65 ILE CA 1 1
9 10686 1 1 65 ILE CB C 11.533 7.190 -7.891 1.00 . A A . 65 ILE CB 1 1
9 10687 1 1 65 ILE CD1 C 9.962 5.210 -8.419 1.00 . A A . 65 ILE CD1 1 1
9 10688 1 1 65 ILE CG1 C 11.332 5.657 -7.895 1.00 . A A . 65 ILE CG1 1 1
9 10689 1 1 65 ILE CG2 C 11.553 7.741 -9.323 1.00 . A A . 65 ILE CG2 1 1
9 10690 1 1 65 ILE H H 12.159 6.503 -5.458 1.00 . A A . 65 ILE H 1 1
9 10691 1 1 65 ILE HA H 13.675 7.270 -7.768 1.00 . A A . 65 ILE HA 1 1
9 10692 1 1 65 ILE HB H 10.687 7.650 -7.382 1.00 . A A . 65 ILE HB 1 1
9 10693 1 1 65 ILE HD11 H 9.799 4.163 -8.150 1.00 . A A . 65 ILE HD11 1 1
9 10694 1 1 65 ILE HD12 H 9.176 5.815 -7.972 1.00 . A A . 65 ILE HD12 1 1
9 10695 1 1 65 ILE HD13 H 9.917 5.319 -9.502 1.00 . A A . 65 ILE HD13 1 1
9 10696 1 1 65 ILE HG12 H 12.114 5.182 -8.489 1.00 . A A . 65 ILE HG12 1 1
9 10697 1 1 65 ILE HG13 H 11.408 5.292 -6.874 1.00 . A A . 65 ILE HG13 1 1
9 10698 1 1 65 ILE HG21 H 12.477 7.445 -9.825 1.00 . A A . 65 ILE HG21 1 1
9 10699 1 1 65 ILE HG22 H 10.684 7.405 -9.879 1.00 . A A . 65 ILE HG22 1 1
9 10700 1 1 65 ILE HG23 H 11.504 8.825 -9.300 1.00 . A A . 65 ILE HG23 1 1
9 10701 1 1 65 ILE N N 12.956 6.968 -5.860 1.00 . A A . 65 ILE N 1 1
9 10702 1 1 65 ILE O O 13.272 9.818 -8.012 1.00 . A A . 65 ILE O 1 1
9 10703 1 1 66 LYS C C 14.149 11.634 -5.824 1.00 . A A . 66 LYS C 1 1
9 10704 1 1 66 LYS CA C 12.696 11.156 -5.718 1.00 . A A . 66 LYS CA 1 1
9 10705 1 1 66 LYS CB C 11.987 11.617 -4.428 1.00 . A A . 66 LYS CB 1 1
9 10706 1 1 66 LYS CD C 10.212 13.338 -3.637 1.00 . A A . 66 LYS CD 1 1
9 10707 1 1 66 LYS CE C 10.989 14.017 -2.511 1.00 . A A . 66 LYS CE 1 1
9 10708 1 1 66 LYS CG C 11.149 12.863 -4.750 1.00 . A A . 66 LYS CG 1 1
9 10709 1 1 66 LYS H H 12.328 9.120 -5.103 1.00 . A A . 66 LYS H 1 1
9 10710 1 1 66 LYS HA H 12.176 11.599 -6.567 1.00 . A A . 66 LYS HA 1 1
9 10711 1 1 66 LYS HB2 H 11.316 10.835 -4.070 1.00 . A A . 66 LYS HB2 1 1
9 10712 1 1 66 LYS HB3 H 12.718 11.838 -3.651 1.00 . A A . 66 LYS HB3 1 1
9 10713 1 1 66 LYS HD2 H 9.525 14.063 -4.080 1.00 . A A . 66 LYS HD2 1 1
9 10714 1 1 66 LYS HD3 H 9.628 12.504 -3.246 1.00 . A A . 66 LYS HD3 1 1
9 10715 1 1 66 LYS HE2 H 11.460 13.266 -1.874 1.00 . A A . 66 LYS HE2 1 1
9 10716 1 1 66 LYS HE3 H 11.773 14.633 -2.955 1.00 . A A . 66 LYS HE3 1 1
9 10717 1 1 66 LYS HG2 H 11.803 13.683 -5.040 1.00 . A A . 66 LYS HG2 1 1
9 10718 1 1 66 LYS HG3 H 10.516 12.630 -5.603 1.00 . A A . 66 LYS HG3 1 1
9 10719 1 1 66 LYS HZ1 H 9.389 14.377 -1.236 1.00 . A A . 66 LYS HZ1 1 1
9 10720 1 1 66 LYS HZ2 H 9.679 15.605 -2.301 1.00 . A A . 66 LYS HZ2 1 1
9 10721 1 1 66 LYS HZ3 H 10.652 15.385 -1.013 1.00 . A A . 66 LYS HZ3 1 1
9 10722 1 1 66 LYS N N 12.589 9.709 -5.888 1.00 . A A . 66 LYS N 1 1
9 10723 1 1 66 LYS NZ N 10.112 14.892 -1.712 1.00 . A A . 66 LYS NZ 1 1
9 10724 1 1 66 LYS O O 14.367 12.831 -5.988 1.00 . A A . 66 LYS O 1 1
9 10725 1 1 67 ALA C C 17.037 11.447 -4.497 1.00 . A A . 67 ALA C 1 1
9 10726 1 1 67 ALA CA C 16.565 10.890 -5.838 1.00 . A A . 67 ALA CA 1 1
9 10727 1 1 67 ALA CB C 17.049 11.710 -7.038 1.00 . A A . 67 ALA CB 1 1
9 10728 1 1 67 ALA H H 14.836 9.773 -5.649 1.00 . A A . 67 ALA H 1 1
9 10729 1 1 67 ALA HA H 16.965 9.885 -5.966 1.00 . A A . 67 ALA HA 1 1
9 10730 1 1 67 ALA HB1 H 16.681 12.736 -6.991 1.00 . A A . 67 ALA HB1 1 1
9 10731 1 1 67 ALA HB2 H 18.139 11.742 -6.998 1.00 . A A . 67 ALA HB2 1 1
9 10732 1 1 67 ALA HB3 H 16.719 11.236 -7.968 1.00 . A A . 67 ALA HB3 1 1
9 10733 1 1 67 ALA N N 15.123 10.722 -5.815 1.00 . A A . 67 ALA N 1 1
9 10734 1 1 67 ALA O O 17.766 10.774 -3.760 1.00 . A A . 67 ALA O 1 1
9 10735 1 1 68 GLY C C 18.413 13.902 -3.262 1.00 . A A . 68 GLY C 1 1
9 10736 1 1 68 GLY CA C 17.000 13.391 -2.987 1.00 . A A . 68 GLY CA 1 1
9 10737 1 1 68 GLY H H 15.855 13.004 -4.779 1.00 . A A . 68 GLY H 1 1
9 10738 1 1 68 GLY HA2 H 16.343 14.243 -2.832 1.00 . A A . 68 GLY HA2 1 1
9 10739 1 1 68 GLY HA3 H 16.999 12.770 -2.090 1.00 . A A . 68 GLY HA3 1 1
9 10740 1 1 68 GLY N N 16.518 12.611 -4.120 1.00 . A A . 68 GLY N 1 1
9 10741 1 1 68 GLY O O 18.893 13.817 -4.388 1.00 . A A . 68 GLY O 1 1
9 10742 1 1 69 ASN C C 20.742 15.870 -3.465 1.00 . A A . 69 ASN C 1 1
9 10743 1 1 69 ASN CA C 20.459 14.928 -2.280 1.00 . A A . 69 ASN CA 1 1
9 10744 1 1 69 ASN CB C 21.456 13.773 -2.213 1.00 . A A . 69 ASN CB 1 1
9 10745 1 1 69 ASN CG C 22.714 14.229 -1.478 1.00 . A A . 69 ASN CG 1 1
9 10746 1 1 69 ASN H H 18.593 14.533 -1.357 1.00 . A A . 69 ASN H 1 1
9 10747 1 1 69 ASN HA H 20.627 15.485 -1.361 1.00 . A A . 69 ASN HA 1 1
9 10748 1 1 69 ASN HB2 H 21.002 12.930 -1.697 1.00 . A A . 69 ASN HB2 1 1
9 10749 1 1 69 ASN HB3 H 21.697 13.460 -3.226 1.00 . A A . 69 ASN HB3 1 1
9 10750 1 1 69 ASN HD21 H 22.776 12.551 -0.333 1.00 . A A . 69 ASN HD21 1 1
9 10751 1 1 69 ASN HD22 H 23.983 13.752 0.023 1.00 . A A . 69 ASN HD22 1 1
9 10752 1 1 69 ASN N N 19.075 14.442 -2.237 1.00 . A A . 69 ASN N 1 1
9 10753 1 1 69 ASN ND2 N 23.227 13.427 -0.569 1.00 . A A . 69 ASN ND2 1 1
9 10754 1 1 69 ASN O O 21.740 15.748 -4.175 1.00 . A A . 69 ASN O 1 1
9 10755 1 1 69 ASN OD1 O 23.196 15.346 -1.627 1.00 . A A . 69 ASN OD1 1 1
9 10756 1 1 70 VAL C C 19.968 17.023 -6.170 1.00 . A A . 70 VAL C 1 1
9 10757 1 1 70 VAL CA C 19.842 17.750 -4.816 1.00 . A A . 70 VAL CA 1 1
9 10758 1 1 70 VAL CB C 20.892 18.876 -4.593 1.00 . A A . 70 VAL CB 1 1
9 10759 1 1 70 VAL CG1 C 20.531 20.155 -5.371 1.00 . A A . 70 VAL CG1 1 1
9 10760 1 1 70 VAL CG2 C 21.042 19.312 -3.128 1.00 . A A . 70 VAL CG2 1 1
9 10761 1 1 70 VAL H H 19.070 16.846 -3.035 1.00 . A A . 70 VAL H 1 1
9 10762 1 1 70 VAL HA H 18.869 18.234 -4.823 1.00 . A A . 70 VAL HA 1 1
9 10763 1 1 70 VAL HB H 21.867 18.523 -4.928 1.00 . A A . 70 VAL HB 1 1
9 10764 1 1 70 VAL HG11 H 20.454 19.951 -6.437 1.00 . A A . 70 VAL HG11 1 1
9 10765 1 1 70 VAL HG12 H 19.578 20.557 -5.024 1.00 . A A . 70 VAL HG12 1 1
9 10766 1 1 70 VAL HG13 H 21.308 20.908 -5.236 1.00 . A A . 70 VAL HG13 1 1
9 10767 1 1 70 VAL HG21 H 20.092 19.664 -2.734 1.00 . A A . 70 VAL HG21 1 1
9 10768 1 1 70 VAL HG22 H 21.398 18.477 -2.532 1.00 . A A . 70 VAL HG22 1 1
9 10769 1 1 70 VAL HG23 H 21.785 20.106 -3.045 1.00 . A A . 70 VAL HG23 1 1
9 10770 1 1 70 VAL N N 19.820 16.798 -3.703 1.00 . A A . 70 VAL N 1 1
9 10771 1 1 70 VAL O O 20.581 17.552 -7.091 1.00 . A A . 70 VAL O 1 1
9 10772 1 1 71 SER C C 20.692 14.288 -7.668 1.00 . A A . 71 SER C 1 1
9 10773 1 1 71 SER CA C 19.338 14.966 -7.480 1.00 . A A . 71 SER CA 1 1
9 10774 1 1 71 SER CB C 18.805 15.713 -8.713 1.00 . A A . 71 SER CB 1 1
9 10775 1 1 71 SER H H 19.082 15.365 -5.448 1.00 . A A . 71 SER H 1 1
9 10776 1 1 71 SER HA H 18.626 14.176 -7.244 1.00 . A A . 71 SER HA 1 1
9 10777 1 1 71 SER HB2 H 17.956 16.329 -8.421 1.00 . A A . 71 SER HB2 1 1
9 10778 1 1 71 SER HB3 H 19.586 16.368 -9.099 1.00 . A A . 71 SER HB3 1 1
9 10779 1 1 71 SER HG H 17.507 14.459 -9.549 1.00 . A A . 71 SER HG 1 1
9 10780 1 1 71 SER N N 19.375 15.829 -6.301 1.00 . A A . 71 SER N 1 1
9 10781 1 1 71 SER O O 20.773 13.091 -7.311 1.00 . A A . 71 SER O 1 1
9 10782 1 1 71 SER OG O 18.396 14.825 -9.741 1.00 . A A . 71 SER OG 1 1
10 10783 1 1 1 GLY C C 18.348 -29.276 11.593 1.00 . A A . 1 GLY C 1 1
10 10784 1 1 1 GLY CA C 19.198 -30.123 10.665 1.00 . A A . 1 GLY CA 1 1
10 10785 1 1 1 GLY H1 H 17.652 -31.493 10.290 1.00 . A A . 1 GLY H1 1 1
10 10786 1 1 1 GLY HA2 H 19.827 -30.785 11.261 1.00 . A A . 1 GLY HA2 1 1
10 10787 1 1 1 GLY HA3 H 19.822 -29.475 10.050 1.00 . A A . 1 GLY HA3 1 1
10 10788 1 1 1 GLY N N 18.309 -30.917 9.803 1.00 . A A . 1 GLY N 1 1
10 10789 1 1 1 GLY O O 17.194 -29.631 11.826 1.00 . A A . 1 GLY O 1 1
10 10790 1 1 2 ALA C C 17.196 -26.477 11.559 1.00 . A A . 2 ALA C 1 1
10 10791 1 1 2 ALA CA C 18.085 -27.092 12.661 1.00 . A A . 2 ALA CA 1 1
10 10792 1 1 2 ALA CB C 19.039 -26.041 13.252 1.00 . A A . 2 ALA CB 1 1
10 10793 1 1 2 ALA H H 19.834 -27.897 11.846 1.00 . A A . 2 ALA H 1 1
10 10794 1 1 2 ALA HA H 17.456 -27.502 13.453 1.00 . A A . 2 ALA HA 1 1
10 10795 1 1 2 ALA HB1 H 19.657 -26.489 14.031 1.00 . A A . 2 ALA HB1 1 1
10 10796 1 1 2 ALA HB2 H 19.678 -25.635 12.466 1.00 . A A . 2 ALA HB2 1 1
10 10797 1 1 2 ALA HB3 H 18.477 -25.215 13.686 1.00 . A A . 2 ALA HB3 1 1
10 10798 1 1 2 ALA N N 18.894 -28.166 12.093 1.00 . A A . 2 ALA N 1 1
10 10799 1 1 2 ALA O O 17.474 -26.709 10.376 1.00 . A A . 2 ALA O 1 1
10 10800 1 1 3 PRO C C 16.519 -23.664 10.544 1.00 . A A . 3 PRO C 1 1
10 10801 1 1 3 PRO CA C 15.528 -24.763 10.974 1.00 . A A . 3 PRO CA 1 1
10 10802 1 1 3 PRO CB C 14.315 -24.204 11.728 1.00 . A A . 3 PRO CB 1 1
10 10803 1 1 3 PRO CD C 15.586 -25.545 13.241 1.00 . A A . 3 PRO CD 1 1
10 10804 1 1 3 PRO CG C 14.739 -24.275 13.192 1.00 . A A . 3 PRO CG 1 1
10 10805 1 1 3 PRO HA H 15.191 -25.303 10.088 1.00 . A A . 3 PRO HA 1 1
10 10806 1 1 3 PRO HB2 H 14.068 -23.184 11.431 1.00 . A A . 3 PRO HB2 1 1
10 10807 1 1 3 PRO HB3 H 13.459 -24.861 11.573 1.00 . A A . 3 PRO HB3 1 1
10 10808 1 1 3 PRO HD2 H 16.342 -25.454 14.019 1.00 . A A . 3 PRO HD2 1 1
10 10809 1 1 3 PRO HD3 H 14.946 -26.405 13.442 1.00 . A A . 3 PRO HD3 1 1
10 10810 1 1 3 PRO HG2 H 15.360 -23.411 13.435 1.00 . A A . 3 PRO HG2 1 1
10 10811 1 1 3 PRO HG3 H 13.880 -24.335 13.862 1.00 . A A . 3 PRO HG3 1 1
10 10812 1 1 3 PRO N N 16.164 -25.687 11.911 1.00 . A A . 3 PRO N 1 1
10 10813 1 1 3 PRO O O 17.594 -23.523 11.129 1.00 . A A . 3 PRO O 1 1
10 10814 1 1 4 GLY C C 16.142 -20.706 8.417 1.00 . A A . 4 GLY C 1 1
10 10815 1 1 4 GLY CA C 16.995 -21.868 8.905 1.00 . A A . 4 GLY CA 1 1
10 10816 1 1 4 GLY H H 15.207 -22.954 9.162 1.00 . A A . 4 GLY H 1 1
10 10817 1 1 4 GLY HA2 H 17.738 -21.494 9.612 1.00 . A A . 4 GLY HA2 1 1
10 10818 1 1 4 GLY HA3 H 17.510 -22.323 8.059 1.00 . A A . 4 GLY HA3 1 1
10 10819 1 1 4 GLY N N 16.146 -22.864 9.544 1.00 . A A . 4 GLY N 1 1
10 10820 1 1 4 GLY O O 16.145 -20.384 7.228 1.00 . A A . 4 GLY O 1 1
10 10821 1 1 5 GLY C C 13.254 -19.382 8.349 1.00 . A A . 5 GLY C 1 1
10 10822 1 1 5 GLY CA C 14.528 -18.958 9.075 1.00 . A A . 5 GLY CA 1 1
10 10823 1 1 5 GLY H H 15.429 -20.456 10.279 1.00 . A A . 5 GLY H 1 1
10 10824 1 1 5 GLY HA2 H 14.284 -18.481 10.021 1.00 . A A . 5 GLY HA2 1 1
10 10825 1 1 5 GLY HA3 H 15.065 -18.244 8.451 1.00 . A A . 5 GLY HA3 1 1
10 10826 1 1 5 GLY N N 15.389 -20.100 9.338 1.00 . A A . 5 GLY N 1 1
10 10827 1 1 5 GLY O O 13.319 -19.920 7.239 1.00 . A A . 5 GLY O 1 1
10 10828 1 1 6 LYS C C 9.738 -18.422 8.452 1.00 . A A . 6 LYS C 1 1
10 10829 1 1 6 LYS CA C 10.801 -19.511 8.327 1.00 . A A . 6 LYS CA 1 1
10 10830 1 1 6 LYS CB C 10.353 -20.902 8.823 1.00 . A A . 6 LYS CB 1 1
10 10831 1 1 6 LYS CD C 9.596 -22.502 10.574 1.00 . A A . 6 LYS CD 1 1
10 10832 1 1 6 LYS CE C 9.103 -22.740 12.008 1.00 . A A . 6 LYS CE 1 1
10 10833 1 1 6 LYS CG C 10.094 -21.069 10.332 1.00 . A A . 6 LYS CG 1 1
10 10834 1 1 6 LYS H H 12.076 -18.657 9.836 1.00 . A A . 6 LYS H 1 1
10 10835 1 1 6 LYS HA H 10.963 -19.622 7.253 1.00 . A A . 6 LYS HA 1 1
10 10836 1 1 6 LYS HB2 H 9.444 -21.170 8.281 1.00 . A A . 6 LYS HB2 1 1
10 10837 1 1 6 LYS HB3 H 11.114 -21.625 8.536 1.00 . A A . 6 LYS HB3 1 1
10 10838 1 1 6 LYS HD2 H 8.771 -22.687 9.888 1.00 . A A . 6 LYS HD2 1 1
10 10839 1 1 6 LYS HD3 H 10.397 -23.206 10.342 1.00 . A A . 6 LYS HD3 1 1
10 10840 1 1 6 LYS HE2 H 9.953 -22.728 12.695 1.00 . A A . 6 LYS HE2 1 1
10 10841 1 1 6 LYS HE3 H 8.429 -21.930 12.291 1.00 . A A . 6 LYS HE3 1 1
10 10842 1 1 6 LYS HG2 H 11.010 -20.896 10.896 1.00 . A A . 6 LYS HG2 1 1
10 10843 1 1 6 LYS HG3 H 9.332 -20.363 10.659 1.00 . A A . 6 LYS HG3 1 1
10 10844 1 1 6 LYS HZ1 H 8.073 -24.198 13.081 1.00 . A A . 6 LYS HZ1 1 1
10 10845 1 1 6 LYS HZ2 H 8.944 -24.803 11.806 1.00 . A A . 6 LYS HZ2 1 1
10 10846 1 1 6 LYS HZ3 H 7.552 -24.010 11.522 1.00 . A A . 6 LYS HZ3 1 1
10 10847 1 1 6 LYS N N 12.079 -19.130 8.936 1.00 . A A . 6 LYS N 1 1
10 10848 1 1 6 LYS NZ N 8.372 -24.025 12.122 1.00 . A A . 6 LYS NZ 1 1
10 10849 1 1 6 LYS O O 8.587 -18.729 8.773 1.00 . A A . 6 LYS O 1 1
10 10850 1 1 7 SER C C 9.189 -15.156 7.028 1.00 . A A . 7 SER C 1 1
10 10851 1 1 7 SER CA C 9.161 -16.028 8.296 1.00 . A A . 7 SER CA 1 1
10 10852 1 1 7 SER CB C 9.475 -15.239 9.587 1.00 . A A . 7 SER CB 1 1
10 10853 1 1 7 SER H H 11.025 -16.949 7.884 1.00 . A A . 7 SER H 1 1
10 10854 1 1 7 SER HA H 8.141 -16.402 8.394 1.00 . A A . 7 SER HA 1 1
10 10855 1 1 7 SER HB2 H 9.551 -14.173 9.361 1.00 . A A . 7 SER HB2 1 1
10 10856 1 1 7 SER HB3 H 8.647 -15.378 10.281 1.00 . A A . 7 SER HB3 1 1
10 10857 1 1 7 SER HG H 11.416 -15.242 9.783 1.00 . A A . 7 SER HG 1 1
10 10858 1 1 7 SER N N 10.077 -17.166 8.171 1.00 . A A . 7 SER N 1 1
10 10859 1 1 7 SER O O 10.145 -15.231 6.250 1.00 . A A . 7 SER O 1 1
10 10860 1 1 7 SER OG O 10.661 -15.663 10.249 1.00 . A A . 7 SER OG 1 1
10 10861 1 1 8 ARG C C 6.482 -12.817 5.919 1.00 . A A . 8 ARG C 1 1
10 10862 1 1 8 ARG CA C 7.947 -13.260 5.854 1.00 . A A . 8 ARG CA 1 1
10 10863 1 1 8 ARG CB C 8.286 -13.631 4.390 1.00 . A A . 8 ARG CB 1 1
10 10864 1 1 8 ARG CD C 9.790 -13.075 2.404 1.00 . A A . 8 ARG CD 1 1
10 10865 1 1 8 ARG CG C 9.647 -13.073 3.931 1.00 . A A . 8 ARG CG 1 1
10 10866 1 1 8 ARG CZ C 9.838 -14.678 0.501 1.00 . A A . 8 ARG CZ 1 1
10 10867 1 1 8 ARG H H 7.384 -14.425 7.497 1.00 . A A . 8 ARG H 1 1
10 10868 1 1 8 ARG HA H 8.579 -12.434 6.178 1.00 . A A . 8 ARG HA 1 1
10 10869 1 1 8 ARG HB2 H 8.248 -14.712 4.250 1.00 . A A . 8 ARG HB2 1 1
10 10870 1 1 8 ARG HB3 H 7.525 -13.199 3.736 1.00 . A A . 8 ARG HB3 1 1
10 10871 1 1 8 ARG HD2 H 8.967 -12.502 1.981 1.00 . A A . 8 ARG HD2 1 1
10 10872 1 1 8 ARG HD3 H 10.729 -12.582 2.145 1.00 . A A . 8 ARG HD3 1 1
10 10873 1 1 8 ARG HE H 9.981 -15.188 2.469 1.00 . A A . 8 ARG HE 1 1
10 10874 1 1 8 ARG HG2 H 9.734 -12.037 4.262 1.00 . A A . 8 ARG HG2 1 1
10 10875 1 1 8 ARG HG3 H 10.466 -13.638 4.372 1.00 . A A . 8 ARG HG3 1 1
10 10876 1 1 8 ARG HH11 H 9.378 -12.773 -0.061 1.00 . A A . 8 ARG HH11 1 1
10 10877 1 1 8 ARG HH12 H 9.891 -13.744 -1.372 1.00 . A A . 8 ARG HH12 1 1
10 10878 1 1 8 ARG HH21 H 10.159 -16.687 0.705 1.00 . A A . 8 ARG HH21 1 1
10 10879 1 1 8 ARG HH22 H 10.136 -16.115 -0.930 1.00 . A A . 8 ARG HH22 1 1
10 10880 1 1 8 ARG N N 8.123 -14.375 6.802 1.00 . A A . 8 ARG N 1 1
10 10881 1 1 8 ARG NE N 9.803 -14.425 1.816 1.00 . A A . 8 ARG NE 1 1
10 10882 1 1 8 ARG NH1 N 9.674 -13.692 -0.374 1.00 . A A . 8 ARG NH1 1 1
10 10883 1 1 8 ARG NH2 N 10.021 -15.913 0.059 1.00 . A A . 8 ARG NH2 1 1
10 10884 1 1 8 ARG O O 5.610 -13.683 6.047 1.00 . A A . 8 ARG O 1 1
10 10885 1 1 9 ARG C C 4.948 -9.714 4.665 1.00 . A A . 9 ARG C 1 1
10 10886 1 1 9 ARG CA C 4.824 -11.040 5.420 1.00 . A A . 9 ARG CA 1 1
10 10887 1 1 9 ARG CB C 3.971 -10.940 6.702 1.00 . A A . 9 ARG CB 1 1
10 10888 1 1 9 ARG CD C 1.741 -10.549 7.760 1.00 . A A . 9 ARG CD 1 1
10 10889 1 1 9 ARG CG C 2.482 -10.648 6.421 1.00 . A A . 9 ARG CG 1 1
10 10890 1 1 9 ARG CZ C -0.093 -8.960 8.414 1.00 . A A . 9 ARG CZ 1 1
10 10891 1 1 9 ARG H H 6.934 -10.846 5.696 1.00 . A A . 9 ARG H 1 1
10 10892 1 1 9 ARG HA H 4.338 -11.765 4.772 1.00 . A A . 9 ARG HA 1 1
10 10893 1 1 9 ARG HB2 H 4.029 -11.887 7.242 1.00 . A A . 9 ARG HB2 1 1
10 10894 1 1 9 ARG HB3 H 4.383 -10.165 7.349 1.00 . A A . 9 ARG HB3 1 1
10 10895 1 1 9 ARG HD2 H 1.692 -11.538 8.208 1.00 . A A . 9 ARG HD2 1 1
10 10896 1 1 9 ARG HD3 H 2.342 -9.935 8.412 1.00 . A A . 9 ARG HD3 1 1
10 10897 1 1 9 ARG HE H -0.264 -10.486 7.071 1.00 . A A . 9 ARG HE 1 1
10 10898 1 1 9 ARG HG2 H 2.384 -9.709 5.878 1.00 . A A . 9 ARG HG2 1 1
10 10899 1 1 9 ARG HG3 H 2.059 -11.459 5.827 1.00 . A A . 9 ARG HG3 1 1
10 10900 1 1 9 ARG HH11 H 1.689 -8.516 9.347 1.00 . A A . 9 ARG HH11 1 1
10 10901 1 1 9 ARG HH12 H 0.400 -7.461 9.751 1.00 . A A . 9 ARG HH12 1 1
10 10902 1 1 9 ARG HH21 H -2.060 -9.071 7.734 1.00 . A A . 9 ARG HH21 1 1
10 10903 1 1 9 ARG HH22 H -1.765 -7.892 8.933 1.00 . A A . 9 ARG HH22 1 1
10 10904 1 1 9 ARG N N 6.178 -11.528 5.725 1.00 . A A . 9 ARG N 1 1
10 10905 1 1 9 ARG NE N 0.378 -9.981 7.672 1.00 . A A . 9 ARG NE 1 1
10 10906 1 1 9 ARG NH1 N 0.703 -8.283 9.245 1.00 . A A . 9 ARG NH1 1 1
10 10907 1 1 9 ARG NH2 N -1.373 -8.609 8.339 1.00 . A A . 9 ARG NH2 1 1
10 10908 1 1 9 ARG O O 4.806 -8.644 5.268 1.00 . A A . 9 ARG O 1 1
10 10909 1 1 10 ARG C C 4.782 -8.714 1.210 1.00 . A A . 10 ARG C 1 1
10 10910 1 1 10 ARG CA C 5.554 -8.609 2.517 1.00 . A A . 10 ARG CA 1 1
10 10911 1 1 10 ARG CB C 7.071 -8.503 2.262 1.00 . A A . 10 ARG CB 1 1
10 10912 1 1 10 ARG CD C 7.853 -6.210 3.145 1.00 . A A . 10 ARG CD 1 1
10 10913 1 1 10 ARG CG C 7.769 -7.726 3.390 1.00 . A A . 10 ARG CG 1 1
10 10914 1 1 10 ARG CZ C 9.453 -4.714 1.899 1.00 . A A . 10 ARG CZ 1 1
10 10915 1 1 10 ARG H H 5.206 -10.667 2.893 1.00 . A A . 10 ARG H 1 1
10 10916 1 1 10 ARG HA H 5.249 -7.700 3.027 1.00 . A A . 10 ARG HA 1 1
10 10917 1 1 10 ARG HB2 H 7.498 -9.506 2.193 1.00 . A A . 10 ARG HB2 1 1
10 10918 1 1 10 ARG HB3 H 7.261 -7.991 1.315 1.00 . A A . 10 ARG HB3 1 1
10 10919 1 1 10 ARG HD2 H 7.027 -5.887 2.509 1.00 . A A . 10 ARG HD2 1 1
10 10920 1 1 10 ARG HD3 H 7.768 -5.700 4.106 1.00 . A A . 10 ARG HD3 1 1
10 10921 1 1 10 ARG HE H 9.918 -6.442 2.839 1.00 . A A . 10 ARG HE 1 1
10 10922 1 1 10 ARG HG2 H 7.232 -7.885 4.323 1.00 . A A . 10 ARG HG2 1 1
10 10923 1 1 10 ARG HG3 H 8.774 -8.126 3.514 1.00 . A A . 10 ARG HG3 1 1
10 10924 1 1 10 ARG HH11 H 7.557 -3.893 1.907 1.00 . A A . 10 ARG HH11 1 1
10 10925 1 1 10 ARG HH12 H 8.770 -2.924 1.175 1.00 . A A . 10 ARG HH12 1 1
10 10926 1 1 10 ARG HH21 H 11.454 -5.104 1.859 1.00 . A A . 10 ARG HH21 1 1
10 10927 1 1 10 ARG HH22 H 10.978 -3.619 1.079 1.00 . A A . 10 ARG HH22 1 1
10 10928 1 1 10 ARG N N 5.247 -9.765 3.364 1.00 . A A . 10 ARG N 1 1
10 10929 1 1 10 ARG NE N 9.153 -5.839 2.561 1.00 . A A . 10 ARG NE 1 1
10 10930 1 1 10 ARG NH1 N 8.522 -3.825 1.580 1.00 . A A . 10 ARG NH1 1 1
10 10931 1 1 10 ARG NH2 N 10.709 -4.484 1.541 1.00 . A A . 10 ARG NH2 1 1
10 10932 1 1 10 ARG O O 4.936 -9.707 0.500 1.00 . A A . 10 ARG O 1 1
10 10933 1 1 11 ARG C C 2.646 -8.619 -0.881 1.00 . A A . 11 ARG C 1 1
10 10934 1 1 11 ARG CA C 3.382 -7.372 -0.395 1.00 . A A . 11 ARG CA 1 1
10 10935 1 1 11 ARG CB C 4.387 -6.757 -1.383 1.00 . A A . 11 ARG CB 1 1
10 10936 1 1 11 ARG CD C 4.994 -5.944 -3.662 1.00 . A A . 11 ARG CD 1 1
10 10937 1 1 11 ARG CG C 3.850 -6.503 -2.807 1.00 . A A . 11 ARG CG 1 1
10 10938 1 1 11 ARG CZ C 5.538 -6.395 -6.070 1.00 . A A . 11 ARG CZ 1 1
10 10939 1 1 11 ARG H H 3.858 -6.996 1.642 1.00 . A A . 11 ARG H 1 1
10 10940 1 1 11 ARG HA H 2.624 -6.609 -0.218 1.00 . A A . 11 ARG HA 1 1
10 10941 1 1 11 ARG HB2 H 4.727 -5.805 -0.973 1.00 . A A . 11 ARG HB2 1 1
10 10942 1 1 11 ARG HB3 H 5.256 -7.409 -1.434 1.00 . A A . 11 ARG HB3 1 1
10 10943 1 1 11 ARG HD2 H 5.204 -4.925 -3.350 1.00 . A A . 11 ARG HD2 1 1
10 10944 1 1 11 ARG HD3 H 5.879 -6.535 -3.467 1.00 . A A . 11 ARG HD3 1 1
10 10945 1 1 11 ARG HE H 3.789 -5.640 -5.370 1.00 . A A . 11 ARG HE 1 1
10 10946 1 1 11 ARG HG2 H 3.499 -7.433 -3.251 1.00 . A A . 11 ARG HG2 1 1
10 10947 1 1 11 ARG HG3 H 3.026 -5.789 -2.778 1.00 . A A . 11 ARG HG3 1 1
10 10948 1 1 11 ARG HH11 H 7.044 -7.108 -4.851 1.00 . A A . 11 ARG HH11 1 1
10 10949 1 1 11 ARG HH12 H 7.356 -7.244 -6.530 1.00 . A A . 11 ARG HH12 1 1
10 10950 1 1 11 ARG HH21 H 4.214 -6.025 -7.605 1.00 . A A . 11 ARG HH21 1 1
10 10951 1 1 11 ARG HH22 H 5.708 -6.770 -8.054 1.00 . A A . 11 ARG HH22 1 1
10 10952 1 1 11 ARG N N 4.046 -7.642 0.882 1.00 . A A . 11 ARG N 1 1
10 10953 1 1 11 ARG NE N 4.710 -5.963 -5.106 1.00 . A A . 11 ARG NE 1 1
10 10954 1 1 11 ARG NH1 N 6.736 -6.913 -5.799 1.00 . A A . 11 ARG NH1 1 1
10 10955 1 1 11 ARG NH2 N 5.168 -6.276 -7.339 1.00 . A A . 11 ARG NH2 1 1
10 10956 1 1 11 ARG O O 3.160 -9.406 -1.674 1.00 . A A . 11 ARG O 1 1
10 10957 1 1 12 THR C C 0.091 -9.853 -2.118 1.00 . A A . 12 THR C 1 1
10 10958 1 1 12 THR CA C 0.495 -9.830 -0.640 1.00 . A A . 12 THR CA 1 1
10 10959 1 1 12 THR CB C -0.734 -9.650 0.272 1.00 . A A . 12 THR CB 1 1
10 10960 1 1 12 THR CG2 C -1.365 -10.983 0.657 1.00 . A A . 12 THR CG2 1 1
10 10961 1 1 12 THR H H 1.111 -8.061 0.292 1.00 . A A . 12 THR H 1 1
10 10962 1 1 12 THR HA H 0.972 -10.768 -0.410 1.00 . A A . 12 THR HA 1 1
10 10963 1 1 12 THR HB H -1.466 -9.065 -0.271 1.00 . A A . 12 THR HB 1 1
10 10964 1 1 12 THR HG1 H -0.388 -8.009 1.263 1.00 . A A . 12 THR HG1 1 1
10 10965 1 1 12 THR HG21 H -1.690 -11.525 -0.230 1.00 . A A . 12 THR HG21 1 1
10 10966 1 1 12 THR HG22 H -2.242 -10.802 1.278 1.00 . A A . 12 THR HG22 1 1
10 10967 1 1 12 THR HG23 H -0.658 -11.595 1.214 1.00 . A A . 12 THR HG23 1 1
10 10968 1 1 12 THR N N 1.437 -8.762 -0.359 1.00 . A A . 12 THR N 1 1
10 10969 1 1 12 THR O O 0.233 -8.842 -2.813 1.00 . A A . 12 THR O 1 1
10 10970 1 1 12 THR OG1 O -0.422 -8.964 1.481 1.00 . A A . 12 THR OG1 1 1
10 10971 1 1 13 ALA C C -2.345 -10.057 -3.872 1.00 . A A . 13 ALA C 1 1
10 10972 1 1 13 ALA CA C -1.235 -11.114 -3.796 1.00 . A A . 13 ALA CA 1 1
10 10973 1 1 13 ALA CB C -1.796 -12.540 -3.888 1.00 . A A . 13 ALA CB 1 1
10 10974 1 1 13 ALA H H -0.502 -11.778 -1.942 1.00 . A A . 13 ALA H 1 1
10 10975 1 1 13 ALA HA H -0.554 -10.970 -4.631 1.00 . A A . 13 ALA HA 1 1
10 10976 1 1 13 ALA HB1 H -0.981 -13.264 -3.908 1.00 . A A . 13 ALA HB1 1 1
10 10977 1 1 13 ALA HB2 H -2.443 -12.748 -3.035 1.00 . A A . 13 ALA HB2 1 1
10 10978 1 1 13 ALA HB3 H -2.381 -12.643 -4.801 1.00 . A A . 13 ALA HB3 1 1
10 10979 1 1 13 ALA N N -0.488 -10.973 -2.556 1.00 . A A . 13 ALA N 1 1
10 10980 1 1 13 ALA O O -3.425 -10.237 -3.311 1.00 . A A . 13 ALA O 1 1
10 10981 1 1 14 PHE C C -3.125 -7.922 -6.428 1.00 . A A . 14 PHE C 1 1
10 10982 1 1 14 PHE CA C -3.030 -7.902 -4.906 1.00 . A A . 14 PHE CA 1 1
10 10983 1 1 14 PHE CB C -2.583 -6.511 -4.434 1.00 . A A . 14 PHE CB 1 1
10 10984 1 1 14 PHE CD1 C -2.768 -6.936 -1.916 1.00 . A A . 14 PHE CD1 1 1
10 10985 1 1 14 PHE CD2 C -3.415 -4.777 -2.799 1.00 . A A . 14 PHE CD2 1 1
10 10986 1 1 14 PHE CE1 C -3.000 -6.478 -0.609 1.00 . A A . 14 PHE CE1 1 1
10 10987 1 1 14 PHE CE2 C -3.673 -4.325 -1.494 1.00 . A A . 14 PHE CE2 1 1
10 10988 1 1 14 PHE CG C -2.942 -6.082 -3.020 1.00 . A A . 14 PHE CG 1 1
10 10989 1 1 14 PHE CZ C -3.435 -5.161 -0.396 1.00 . A A . 14 PHE CZ 1 1
10 10990 1 1 14 PHE H H -1.117 -8.858 -4.885 1.00 . A A . 14 PHE H 1 1
10 10991 1 1 14 PHE HA H -4.008 -8.114 -4.483 1.00 . A A . 14 PHE HA 1 1
10 10992 1 1 14 PHE HB2 H -1.506 -6.416 -4.569 1.00 . A A . 14 PHE HB2 1 1
10 10993 1 1 14 PHE HB3 H -3.048 -5.789 -5.103 1.00 . A A . 14 PHE HB3 1 1
10 10994 1 1 14 PHE HD1 H -2.453 -7.950 -2.060 1.00 . A A . 14 PHE HD1 1 1
10 10995 1 1 14 PHE HD2 H -3.603 -4.125 -3.638 1.00 . A A . 14 PHE HD2 1 1
10 10996 1 1 14 PHE HE1 H -2.865 -7.152 0.224 1.00 . A A . 14 PHE HE1 1 1
10 10997 1 1 14 PHE HE2 H -4.110 -3.352 -1.328 1.00 . A A . 14 PHE HE2 1 1
10 10998 1 1 14 PHE HZ H -3.640 -4.789 0.595 1.00 . A A . 14 PHE HZ 1 1
10 10999 1 1 14 PHE N N -2.063 -8.936 -4.532 1.00 . A A . 14 PHE N 1 1
10 11000 1 1 14 PHE O O -2.095 -7.806 -7.098 1.00 . A A . 14 PHE O 1 1
10 11001 1 1 15 THR C C -4.436 -6.626 -8.925 1.00 . A A . 15 THR C 1 1
10 11002 1 1 15 THR CA C -4.509 -8.068 -8.433 1.00 . A A . 15 THR CA 1 1
10 11003 1 1 15 THR CB C -5.857 -8.686 -8.820 1.00 . A A . 15 THR CB 1 1
10 11004 1 1 15 THR CG2 C -5.883 -10.188 -8.535 1.00 . A A . 15 THR CG2 1 1
10 11005 1 1 15 THR H H -5.152 -8.169 -6.424 1.00 . A A . 15 THR H 1 1
10 11006 1 1 15 THR HA H -3.712 -8.631 -8.922 1.00 . A A . 15 THR HA 1 1
10 11007 1 1 15 THR HB H -6.032 -8.463 -9.876 1.00 . A A . 15 THR HB 1 1
10 11008 1 1 15 THR HG1 H -7.723 -8.586 -8.187 1.00 . A A . 15 THR HG1 1 1
10 11009 1 1 15 THR HG21 H -6.818 -10.612 -8.892 1.00 . A A . 15 THR HG21 1 1
10 11010 1 1 15 THR HG22 H -5.809 -10.368 -7.461 1.00 . A A . 15 THR HG22 1 1
10 11011 1 1 15 THR HG23 H -5.056 -10.682 -9.039 1.00 . A A . 15 THR HG23 1 1
10 11012 1 1 15 THR N N -4.311 -8.122 -6.992 1.00 . A A . 15 THR N 1 1
10 11013 1 1 15 THR O O -4.431 -5.668 -8.154 1.00 . A A . 15 THR O 1 1
10 11014 1 1 15 THR OG1 O -6.881 -8.096 -8.070 1.00 . A A . 15 THR OG1 1 1
10 11015 1 1 16 SER C C -5.362 -4.183 -10.549 1.00 . A A . 16 SER C 1 1
10 11016 1 1 16 SER CA C -4.297 -5.204 -10.925 1.00 . A A . 16 SER CA 1 1
10 11017 1 1 16 SER CB C -4.342 -5.499 -12.407 1.00 . A A . 16 SER CB 1 1
10 11018 1 1 16 SER H H -4.413 -7.286 -10.836 1.00 . A A . 16 SER H 1 1
10 11019 1 1 16 SER HA H -3.321 -4.780 -10.698 1.00 . A A . 16 SER HA 1 1
10 11020 1 1 16 SER HB2 H -4.368 -4.545 -12.921 1.00 . A A . 16 SER HB2 1 1
10 11021 1 1 16 SER HB3 H -3.441 -6.053 -12.634 1.00 . A A . 16 SER HB3 1 1
10 11022 1 1 16 SER HG H -5.495 -6.323 -13.744 1.00 . A A . 16 SER HG 1 1
10 11023 1 1 16 SER N N -4.415 -6.466 -10.238 1.00 . A A . 16 SER N 1 1
10 11024 1 1 16 SER O O -5.021 -3.011 -10.407 1.00 . A A . 16 SER O 1 1
10 11025 1 1 16 SER OG O -5.456 -6.298 -12.762 1.00 . A A . 16 SER OG 1 1
10 11026 1 1 17 GLU C C -7.394 -3.151 -8.617 1.00 . A A . 17 GLU C 1 1
10 11027 1 1 17 GLU CA C -7.729 -3.810 -9.950 1.00 . A A . 17 GLU CA 1 1
10 11028 1 1 17 GLU CB C -8.921 -4.764 -9.800 1.00 . A A . 17 GLU CB 1 1
10 11029 1 1 17 GLU CD C -11.083 -4.618 -8.422 1.00 . A A . 17 GLU CD 1 1
10 11030 1 1 17 GLU CG C -10.219 -3.995 -9.529 1.00 . A A . 17 GLU CG 1 1
10 11031 1 1 17 GLU H H -6.856 -5.577 -10.538 1.00 . A A . 17 GLU H 1 1
10 11032 1 1 17 GLU HA H -7.940 -3.049 -10.700 1.00 . A A . 17 GLU HA 1 1
10 11033 1 1 17 GLU HB2 H -9.038 -5.342 -10.717 1.00 . A A . 17 GLU HB2 1 1
10 11034 1 1 17 GLU HB3 H -8.696 -5.455 -8.980 1.00 . A A . 17 GLU HB3 1 1
10 11035 1 1 17 GLU HG2 H -9.933 -2.979 -9.269 1.00 . A A . 17 GLU HG2 1 1
10 11036 1 1 17 GLU HG3 H -10.797 -3.962 -10.452 1.00 . A A . 17 GLU HG3 1 1
10 11037 1 1 17 GLU N N -6.612 -4.615 -10.379 1.00 . A A . 17 GLU N 1 1
10 11038 1 1 17 GLU O O -7.501 -1.932 -8.465 1.00 . A A . 17 GLU O 1 1
10 11039 1 1 17 GLU OE1 O -11.000 -5.854 -8.230 1.00 . A A . 17 GLU OE1 1 1
10 11040 1 1 17 GLU OE2 O -11.837 -3.891 -7.740 1.00 . A A . 17 GLU OE2 1 1
10 11041 1 1 18 GLN C C -5.402 -2.684 -6.370 1.00 . A A . 18 GLN C 1 1
10 11042 1 1 18 GLN CA C -6.622 -3.603 -6.317 1.00 . A A . 18 GLN CA 1 1
10 11043 1 1 18 GLN CB C -6.400 -4.870 -5.454 1.00 . A A . 18 GLN CB 1 1
10 11044 1 1 18 GLN CD C -7.287 -7.223 -4.835 1.00 . A A . 18 GLN CD 1 1
10 11045 1 1 18 GLN CG C -7.472 -5.960 -5.686 1.00 . A A . 18 GLN CG 1 1
10 11046 1 1 18 GLN H H -6.826 -4.961 -7.902 1.00 . A A . 18 GLN H 1 1
10 11047 1 1 18 GLN HA H -7.450 -3.036 -5.905 1.00 . A A . 18 GLN HA 1 1
10 11048 1 1 18 GLN HB2 H -5.423 -5.295 -5.684 1.00 . A A . 18 GLN HB2 1 1
10 11049 1 1 18 GLN HB3 H -6.404 -4.582 -4.403 1.00 . A A . 18 GLN HB3 1 1
10 11050 1 1 18 GLN HE21 H -9.078 -7.028 -3.872 1.00 . A A . 18 GLN HE21 1 1
10 11051 1 1 18 GLN HE22 H -8.150 -8.456 -3.492 1.00 . A A . 18 GLN HE22 1 1
10 11052 1 1 18 GLN HG2 H -8.470 -5.550 -5.554 1.00 . A A . 18 GLN HG2 1 1
10 11053 1 1 18 GLN HG3 H -7.419 -6.271 -6.724 1.00 . A A . 18 GLN HG3 1 1
10 11054 1 1 18 GLN N N -6.962 -3.986 -7.670 1.00 . A A . 18 GLN N 1 1
10 11055 1 1 18 GLN NE2 N -8.234 -7.590 -3.993 1.00 . A A . 18 GLN NE2 1 1
10 11056 1 1 18 GLN O O -5.331 -1.700 -5.640 1.00 . A A . 18 GLN O 1 1
10 11057 1 1 18 GLN OE1 O -6.284 -7.923 -4.935 1.00 . A A . 18 GLN OE1 1 1
10 11058 1 1 19 LEU C C -3.469 -0.826 -8.083 1.00 . A A . 19 LEU C 1 1
10 11059 1 1 19 LEU CA C -3.238 -2.180 -7.398 1.00 . A A . 19 LEU CA 1 1
10 11060 1 1 19 LEU CB C -2.217 -3.014 -8.188 1.00 . A A . 19 LEU CB 1 1
10 11061 1 1 19 LEU CD1 C -0.782 -5.068 -8.355 1.00 . A A . 19 LEU CD1 1 1
10 11062 1 1 19 LEU CD2 C -0.713 -3.809 -6.214 1.00 . A A . 19 LEU CD2 1 1
10 11063 1 1 19 LEU CG C -1.606 -4.198 -7.403 1.00 . A A . 19 LEU CG 1 1
10 11064 1 1 19 LEU H H -4.594 -3.731 -7.936 1.00 . A A . 19 LEU H 1 1
10 11065 1 1 19 LEU HA H -2.850 -1.973 -6.400 1.00 . A A . 19 LEU HA 1 1
10 11066 1 1 19 LEU HB2 H -2.718 -3.402 -9.074 1.00 . A A . 19 LEU HB2 1 1
10 11067 1 1 19 LEU HB3 H -1.434 -2.355 -8.545 1.00 . A A . 19 LEU HB3 1 1
10 11068 1 1 19 LEU HD11 H -0.405 -5.940 -7.820 1.00 . A A . 19 LEU HD11 1 1
10 11069 1 1 19 LEU HD12 H 0.047 -4.494 -8.757 1.00 . A A . 19 LEU HD12 1 1
10 11070 1 1 19 LEU HD13 H -1.421 -5.425 -9.164 1.00 . A A . 19 LEU HD13 1 1
10 11071 1 1 19 LEU HD21 H -0.377 -4.711 -5.705 1.00 . A A . 19 LEU HD21 1 1
10 11072 1 1 19 LEU HD22 H -1.278 -3.211 -5.500 1.00 . A A . 19 LEU HD22 1 1
10 11073 1 1 19 LEU HD23 H 0.154 -3.243 -6.548 1.00 . A A . 19 LEU HD23 1 1
10 11074 1 1 19 LEU HG H -2.412 -4.809 -7.013 1.00 . A A . 19 LEU HG 1 1
10 11075 1 1 19 LEU N N -4.458 -2.958 -7.276 1.00 . A A . 19 LEU N 1 1
10 11076 1 1 19 LEU O O -2.569 0.013 -8.027 1.00 . A A . 19 LEU O 1 1
10 11077 1 1 20 LEU C C -5.122 1.736 -8.603 1.00 . A A . 20 LEU C 1 1
10 11078 1 1 20 LEU CA C -4.914 0.560 -9.550 1.00 . A A . 20 LEU CA 1 1
10 11079 1 1 20 LEU CB C -6.198 0.262 -10.370 1.00 . A A . 20 LEU CB 1 1
10 11080 1 1 20 LEU CD1 C -6.087 2.577 -11.513 1.00 . A A . 20 LEU CD1 1 1
10 11081 1 1 20 LEU CD2 C -5.785 0.443 -12.822 1.00 . A A . 20 LEU CD2 1 1
10 11082 1 1 20 LEU CG C -6.475 1.101 -11.629 1.00 . A A . 20 LEU CG 1 1
10 11083 1 1 20 LEU H H -5.350 -1.306 -8.666 1.00 . A A . 20 LEU H 1 1
10 11084 1 1 20 LEU HA H -4.068 0.764 -10.208 1.00 . A A . 20 LEU HA 1 1
10 11085 1 1 20 LEU HB2 H -6.186 -0.785 -10.667 1.00 . A A . 20 LEU HB2 1 1
10 11086 1 1 20 LEU HB3 H -7.072 0.358 -9.732 1.00 . A A . 20 LEU HB3 1 1
10 11087 1 1 20 LEU HD11 H -6.610 3.025 -10.668 1.00 . A A . 20 LEU HD11 1 1
10 11088 1 1 20 LEU HD12 H -6.376 3.102 -12.422 1.00 . A A . 20 LEU HD12 1 1
10 11089 1 1 20 LEU HD13 H -5.013 2.677 -11.382 1.00 . A A . 20 LEU HD13 1 1
10 11090 1 1 20 LEU HD21 H -5.997 1.014 -13.725 1.00 . A A . 20 LEU HD21 1 1
10 11091 1 1 20 LEU HD22 H -6.193 -0.564 -12.945 1.00 . A A . 20 LEU HD22 1 1
10 11092 1 1 20 LEU HD23 H -4.710 0.380 -12.654 1.00 . A A . 20 LEU HD23 1 1
10 11093 1 1 20 LEU HG H -7.547 1.066 -11.822 1.00 . A A . 20 LEU HG 1 1
10 11094 1 1 20 LEU N N -4.617 -0.610 -8.733 1.00 . A A . 20 LEU N 1 1
10 11095 1 1 20 LEU O O -4.387 2.724 -8.609 1.00 . A A . 20 LEU O 1 1
10 11096 1 1 21 GLU C C -5.727 2.957 -5.808 1.00 . A A . 21 GLU C 1 1
10 11097 1 1 21 GLU CA C -6.750 2.518 -6.851 1.00 . A A . 21 GLU CA 1 1
10 11098 1 1 21 GLU CB C -7.930 1.765 -6.213 1.00 . A A . 21 GLU CB 1 1
10 11099 1 1 21 GLU CD C -9.831 2.707 -7.586 1.00 . A A . 21 GLU CD 1 1
10 11100 1 1 21 GLU CG C -9.032 1.450 -7.231 1.00 . A A . 21 GLU CG 1 1
10 11101 1 1 21 GLU H H -6.619 0.683 -7.850 1.00 . A A . 21 GLU H 1 1
10 11102 1 1 21 GLU HA H -7.111 3.396 -7.389 1.00 . A A . 21 GLU HA 1 1
10 11103 1 1 21 GLU HB2 H -7.545 0.825 -5.826 1.00 . A A . 21 GLU HB2 1 1
10 11104 1 1 21 GLU HB3 H -8.366 2.312 -5.380 1.00 . A A . 21 GLU HB3 1 1
10 11105 1 1 21 GLU HG2 H -8.595 0.961 -8.112 1.00 . A A . 21 GLU HG2 1 1
10 11106 1 1 21 GLU HG3 H -9.726 0.745 -6.784 1.00 . A A . 21 GLU HG3 1 1
10 11107 1 1 21 GLU N N -6.144 1.573 -7.771 1.00 . A A . 21 GLU N 1 1
10 11108 1 1 21 GLU O O -5.639 4.130 -5.460 1.00 . A A . 21 GLU O 1 1
10 11109 1 1 21 GLU OE1 O -9.461 3.445 -8.524 1.00 . A A . 21 GLU OE1 1 1
10 11110 1 1 21 GLU OE2 O -10.871 2.962 -6.932 1.00 . A A . 21 GLU OE2 1 1
10 11111 1 1 22 LEU C C -2.790 3.223 -4.974 1.00 . A A . 22 LEU C 1 1
10 11112 1 1 22 LEU CA C -3.791 2.196 -4.457 1.00 . A A . 22 LEU CA 1 1
10 11113 1 1 22 LEU CB C -3.123 0.825 -4.270 1.00 . A A . 22 LEU CB 1 1
10 11114 1 1 22 LEU CD1 C -5.071 0.092 -2.716 1.00 . A A . 22 LEU CD1 1 1
10 11115 1 1 22 LEU CD2 C -3.096 -1.364 -3.089 1.00 . A A . 22 LEU CD2 1 1
10 11116 1 1 22 LEU CG C -3.560 0.088 -2.995 1.00 . A A . 22 LEU CG 1 1
10 11117 1 1 22 LEU H H -5.086 1.072 -5.708 1.00 . A A . 22 LEU H 1 1
10 11118 1 1 22 LEU HA H -4.162 2.567 -3.503 1.00 . A A . 22 LEU HA 1 1
10 11119 1 1 22 LEU HB2 H -3.319 0.197 -5.142 1.00 . A A . 22 LEU HB2 1 1
10 11120 1 1 22 LEU HB3 H -2.044 0.959 -4.218 1.00 . A A . 22 LEU HB3 1 1
10 11121 1 1 22 LEU HD11 H -5.446 1.102 -2.570 1.00 . A A . 22 LEU HD11 1 1
10 11122 1 1 22 LEU HD12 H -5.277 -0.482 -1.815 1.00 . A A . 22 LEU HD12 1 1
10 11123 1 1 22 LEU HD13 H -5.612 -0.351 -3.551 1.00 . A A . 22 LEU HD13 1 1
10 11124 1 1 22 LEU HD21 H -2.150 -1.440 -3.619 1.00 . A A . 22 LEU HD21 1 1
10 11125 1 1 22 LEU HD22 H -3.837 -1.959 -3.621 1.00 . A A . 22 LEU HD22 1 1
10 11126 1 1 22 LEU HD23 H -2.959 -1.753 -2.085 1.00 . A A . 22 LEU HD23 1 1
10 11127 1 1 22 LEU HG H -3.055 0.554 -2.151 1.00 . A A . 22 LEU HG 1 1
10 11128 1 1 22 LEU N N -4.905 2.008 -5.368 1.00 . A A . 22 LEU N 1 1
10 11129 1 1 22 LEU O O -2.262 4.010 -4.186 1.00 . A A . 22 LEU O 1 1
10 11130 1 1 23 ARG C C -2.194 5.470 -7.171 1.00 . A A . 23 ARG C 1 1
10 11131 1 1 23 ARG CA C -1.532 4.134 -6.869 1.00 . A A . 23 ARG CA 1 1
10 11132 1 1 23 ARG CB C -0.957 3.520 -8.150 1.00 . A A . 23 ARG CB 1 1
10 11133 1 1 23 ARG CD C 0.448 1.658 -9.127 1.00 . A A . 23 ARG CD 1 1
10 11134 1 1 23 ARG CG C -0.050 2.330 -7.840 1.00 . A A . 23 ARG CG 1 1
10 11135 1 1 23 ARG CZ C 1.825 2.545 -11.056 1.00 . A A . 23 ARG CZ 1 1
10 11136 1 1 23 ARG H H -3.065 2.660 -6.909 1.00 . A A . 23 ARG H 1 1
10 11137 1 1 23 ARG HA H -0.722 4.302 -6.156 1.00 . A A . 23 ARG HA 1 1
10 11138 1 1 23 ARG HB2 H -1.772 3.186 -8.794 1.00 . A A . 23 ARG HB2 1 1
10 11139 1 1 23 ARG HB3 H -0.374 4.274 -8.673 1.00 . A A . 23 ARG HB3 1 1
10 11140 1 1 23 ARG HD2 H 0.900 0.699 -8.877 1.00 . A A . 23 ARG HD2 1 1
10 11141 1 1 23 ARG HD3 H -0.397 1.488 -9.795 1.00 . A A . 23 ARG HD3 1 1
10 11142 1 1 23 ARG HE H 1.948 3.128 -9.142 1.00 . A A . 23 ARG HE 1 1
10 11143 1 1 23 ARG HG2 H 0.801 2.652 -7.237 1.00 . A A . 23 ARG HG2 1 1
10 11144 1 1 23 ARG HG3 H -0.631 1.620 -7.263 1.00 . A A . 23 ARG HG3 1 1
10 11145 1 1 23 ARG HH11 H 0.511 1.124 -11.704 1.00 . A A . 23 ARG HH11 1 1
10 11146 1 1 23 ARG HH12 H 1.488 1.810 -12.955 1.00 . A A . 23 ARG HH12 1 1
10 11147 1 1 23 ARG HH21 H 3.176 3.992 -10.671 1.00 . A A . 23 ARG HH21 1 1
10 11148 1 1 23 ARG HH22 H 3.104 3.526 -12.349 1.00 . A A . 23 ARG HH22 1 1
10 11149 1 1 23 ARG N N -2.502 3.219 -6.277 1.00 . A A . 23 ARG N 1 1
10 11150 1 1 23 ARG NE N 1.468 2.490 -9.772 1.00 . A A . 23 ARG NE 1 1
10 11151 1 1 23 ARG NH1 N 1.245 1.779 -11.973 1.00 . A A . 23 ARG NH1 1 1
10 11152 1 1 23 ARG NH2 N 2.796 3.385 -11.388 1.00 . A A . 23 ARG NH2 1 1
10 11153 1 1 23 ARG O O -1.531 6.506 -7.097 1.00 . A A . 23 ARG O 1 1
10 11154 1 1 24 LYS C C -4.185 7.440 -6.279 1.00 . A A . 24 LYS C 1 1
10 11155 1 1 24 LYS CA C -4.272 6.684 -7.594 1.00 . A A . 24 LYS CA 1 1
10 11156 1 1 24 LYS CB C -5.735 6.421 -7.990 1.00 . A A . 24 LYS CB 1 1
10 11157 1 1 24 LYS CD C -6.043 6.429 -10.567 1.00 . A A . 24 LYS CD 1 1
10 11158 1 1 24 LYS CE C -4.780 7.229 -10.887 1.00 . A A . 24 LYS CE 1 1
10 11159 1 1 24 LYS CG C -5.925 5.609 -9.280 1.00 . A A . 24 LYS CG 1 1
10 11160 1 1 24 LYS H H -3.978 4.568 -7.501 1.00 . A A . 24 LYS H 1 1
10 11161 1 1 24 LYS HA H -3.795 7.279 -8.361 1.00 . A A . 24 LYS HA 1 1
10 11162 1 1 24 LYS HB2 H -6.233 5.886 -7.184 1.00 . A A . 24 LYS HB2 1 1
10 11163 1 1 24 LYS HB3 H -6.236 7.383 -8.093 1.00 . A A . 24 LYS HB3 1 1
10 11164 1 1 24 LYS HD2 H -6.236 5.731 -11.382 1.00 . A A . 24 LYS HD2 1 1
10 11165 1 1 24 LYS HD3 H -6.889 7.113 -10.487 1.00 . A A . 24 LYS HD3 1 1
10 11166 1 1 24 LYS HE2 H -4.739 8.106 -10.239 1.00 . A A . 24 LYS HE2 1 1
10 11167 1 1 24 LYS HE3 H -3.892 6.623 -10.694 1.00 . A A . 24 LYS HE3 1 1
10 11168 1 1 24 LYS HG2 H -5.111 4.908 -9.406 1.00 . A A . 24 LYS HG2 1 1
10 11169 1 1 24 LYS HG3 H -6.833 5.018 -9.171 1.00 . A A . 24 LYS HG3 1 1
10 11170 1 1 24 LYS HZ1 H -5.674 8.051 -12.546 1.00 . A A . 24 LYS HZ1 1 1
10 11171 1 1 24 LYS HZ2 H -4.590 6.867 -12.903 1.00 . A A . 24 LYS HZ2 1 1
10 11172 1 1 24 LYS HZ3 H -4.071 8.384 -12.420 1.00 . A A . 24 LYS HZ3 1 1
10 11173 1 1 24 LYS N N -3.501 5.459 -7.457 1.00 . A A . 24 LYS N 1 1
10 11174 1 1 24 LYS NZ N -4.771 7.662 -12.295 1.00 . A A . 24 LYS NZ 1 1
10 11175 1 1 24 LYS O O -3.730 8.580 -6.251 1.00 . A A . 24 LYS O 1 1
10 11176 1 1 25 GLU C C -3.264 7.918 -3.396 1.00 . A A . 25 GLU C 1 1
10 11177 1 1 25 GLU CA C -4.633 7.435 -3.874 1.00 . A A . 25 GLU CA 1 1
10 11178 1 1 25 GLU CB C -5.244 6.473 -2.844 1.00 . A A . 25 GLU CB 1 1
10 11179 1 1 25 GLU CD C -6.800 8.200 -1.897 1.00 . A A . 25 GLU CD 1 1
10 11180 1 1 25 GLU CG C -6.700 6.812 -2.532 1.00 . A A . 25 GLU CG 1 1
10 11181 1 1 25 GLU H H -4.952 5.857 -5.269 1.00 . A A . 25 GLU H 1 1
10 11182 1 1 25 GLU HA H -5.263 8.318 -3.971 1.00 . A A . 25 GLU HA 1 1
10 11183 1 1 25 GLU HB2 H -5.171 5.443 -3.191 1.00 . A A . 25 GLU HB2 1 1
10 11184 1 1 25 GLU HB3 H -4.687 6.546 -1.916 1.00 . A A . 25 GLU HB3 1 1
10 11185 1 1 25 GLU HG2 H -7.277 6.775 -3.455 1.00 . A A . 25 GLU HG2 1 1
10 11186 1 1 25 GLU HG3 H -7.098 6.065 -1.843 1.00 . A A . 25 GLU HG3 1 1
10 11187 1 1 25 GLU N N -4.575 6.798 -5.179 1.00 . A A . 25 GLU N 1 1
10 11188 1 1 25 GLU O O -3.203 8.898 -2.656 1.00 . A A . 25 GLU O 1 1
10 11189 1 1 25 GLU OE1 O -6.511 8.360 -0.691 1.00 . A A . 25 GLU OE1 1 1
10 11190 1 1 25 GLU OE2 O -7.143 9.170 -2.603 1.00 . A A . 25 GLU OE2 1 1
10 11191 1 1 26 PHE C C -0.492 9.112 -3.950 1.00 . A A . 26 PHE C 1 1
10 11192 1 1 26 PHE CA C -0.822 7.688 -3.473 1.00 . A A . 26 PHE CA 1 1
10 11193 1 1 26 PHE CB C 0.183 6.677 -4.042 1.00 . A A . 26 PHE CB 1 1
10 11194 1 1 26 PHE CD1 C 1.796 6.198 -2.167 1.00 . A A . 26 PHE CD1 1 1
10 11195 1 1 26 PHE CD2 C 2.558 7.569 -4.024 1.00 . A A . 26 PHE CD2 1 1
10 11196 1 1 26 PHE CE1 C 3.049 6.340 -1.556 1.00 . A A . 26 PHE CE1 1 1
10 11197 1 1 26 PHE CE2 C 3.819 7.702 -3.418 1.00 . A A . 26 PHE CE2 1 1
10 11198 1 1 26 PHE CG C 1.551 6.804 -3.409 1.00 . A A . 26 PHE CG 1 1
10 11199 1 1 26 PHE CZ C 4.066 7.082 -2.183 1.00 . A A . 26 PHE CZ 1 1
10 11200 1 1 26 PHE H H -2.301 6.475 -4.430 1.00 . A A . 26 PHE H 1 1
10 11201 1 1 26 PHE HA H -0.751 7.669 -2.386 1.00 . A A . 26 PHE HA 1 1
10 11202 1 1 26 PHE HB2 H -0.179 5.666 -3.855 1.00 . A A . 26 PHE HB2 1 1
10 11203 1 1 26 PHE HB3 H 0.264 6.805 -5.122 1.00 . A A . 26 PHE HB3 1 1
10 11204 1 1 26 PHE HD1 H 1.023 5.618 -1.682 1.00 . A A . 26 PHE HD1 1 1
10 11205 1 1 26 PHE HD2 H 2.350 8.073 -4.952 1.00 . A A . 26 PHE HD2 1 1
10 11206 1 1 26 PHE HE1 H 3.212 5.862 -0.609 1.00 . A A . 26 PHE HE1 1 1
10 11207 1 1 26 PHE HE2 H 4.589 8.302 -3.886 1.00 . A A . 26 PHE HE2 1 1
10 11208 1 1 26 PHE HZ H 5.033 7.194 -1.715 1.00 . A A . 26 PHE HZ 1 1
10 11209 1 1 26 PHE N N -2.174 7.281 -3.832 1.00 . A A . 26 PHE N 1 1
10 11210 1 1 26 PHE O O 0.343 9.784 -3.335 1.00 . A A . 26 PHE O 1 1
10 11211 1 1 27 HIS C C -2.164 11.770 -5.503 1.00 . A A . 27 HIS C 1 1
10 11212 1 1 27 HIS CA C -0.937 10.864 -5.661 1.00 . A A . 27 HIS CA 1 1
10 11213 1 1 27 HIS CB C -0.566 10.666 -7.139 1.00 . A A . 27 HIS CB 1 1
10 11214 1 1 27 HIS CD2 C 1.990 10.391 -7.101 1.00 . A A . 27 HIS CD2 1 1
10 11215 1 1 27 HIS CE1 C 2.553 12.224 -8.182 1.00 . A A . 27 HIS CE1 1 1
10 11216 1 1 27 HIS CG C 0.851 11.068 -7.436 1.00 . A A . 27 HIS CG 1 1
10 11217 1 1 27 HIS H H -1.822 8.949 -5.462 1.00 . A A . 27 HIS H 1 1
10 11218 1 1 27 HIS HA H -0.108 11.372 -5.170 1.00 . A A . 27 HIS HA 1 1
10 11219 1 1 27 HIS HB2 H -0.713 9.628 -7.442 1.00 . A A . 27 HIS HB2 1 1
10 11220 1 1 27 HIS HB3 H -1.221 11.280 -7.758 1.00 . A A . 27 HIS HB3 1 1
10 11221 1 1 27 HIS HD1 H 0.577 12.891 -8.505 1.00 . A A . 27 HIS HD1 1 1
10 11222 1 1 27 HIS HD2 H 2.033 9.443 -6.584 1.00 . A A . 27 HIS HD2 1 1
10 11223 1 1 27 HIS HE1 H 3.108 12.989 -8.708 1.00 . A A . 27 HIS HE1 1 1
10 11224 1 1 27 HIS N N -1.135 9.561 -5.035 1.00 . A A . 27 HIS N 1 1
10 11225 1 1 27 HIS ND1 N 1.218 12.212 -8.095 1.00 . A A . 27 HIS ND1 1 1
10 11226 1 1 27 HIS NE2 N 3.079 11.158 -7.541 1.00 . A A . 27 HIS NE2 1 1
10 11227 1 1 27 HIS O O -2.040 12.997 -5.524 1.00 . A A . 27 HIS O 1 1
10 11228 1 1 28 CYS C C -4.506 12.489 -3.584 1.00 . A A . 28 CYS C 1 1
10 11229 1 1 28 CYS CA C -4.557 11.945 -5.018 1.00 . A A . 28 CYS CA 1 1
10 11230 1 1 28 CYS CB C -5.779 11.047 -5.259 1.00 . A A . 28 CYS CB 1 1
10 11231 1 1 28 CYS H H -3.413 10.186 -5.371 1.00 . A A . 28 CYS H 1 1
10 11232 1 1 28 CYS HA H -4.599 12.783 -5.714 1.00 . A A . 28 CYS HA 1 1
10 11233 1 1 28 CYS HB2 H -5.584 10.379 -6.099 1.00 . A A . 28 CYS HB2 1 1
10 11234 1 1 28 CYS HB3 H -5.984 10.445 -4.372 1.00 . A A . 28 CYS HB3 1 1
10 11235 1 1 28 CYS HG H -8.052 10.993 -5.878 1.00 . A A . 28 CYS HG 1 1
10 11236 1 1 28 CYS N N -3.350 11.195 -5.304 1.00 . A A . 28 CYS N 1 1
10 11237 1 1 28 CYS O O -4.868 13.649 -3.357 1.00 . A A . 28 CYS O 1 1
10 11238 1 1 28 CYS SG S -7.237 12.043 -5.673 1.00 . A A . 28 CYS SG 1 1
10 11239 1 1 29 LYS C C -2.718 11.628 -0.582 1.00 . A A . 29 LYS C 1 1
10 11240 1 1 29 LYS CA C -4.067 12.013 -1.192 1.00 . A A . 29 LYS CA 1 1
10 11241 1 1 29 LYS CB C -5.258 11.282 -0.536 1.00 . A A . 29 LYS CB 1 1
10 11242 1 1 29 LYS CD C -7.253 11.409 1.072 1.00 . A A . 29 LYS CD 1 1
10 11243 1 1 29 LYS CE C -8.407 11.559 0.064 1.00 . A A . 29 LYS CE 1 1
10 11244 1 1 29 LYS CG C -5.953 12.075 0.579 1.00 . A A . 29 LYS CG 1 1
10 11245 1 1 29 LYS H H -3.693 10.765 -2.845 1.00 . A A . 29 LYS H 1 1
10 11246 1 1 29 LYS HA H -4.187 13.091 -1.077 1.00 . A A . 29 LYS HA 1 1
10 11247 1 1 29 LYS HB2 H -6.001 11.024 -1.287 1.00 . A A . 29 LYS HB2 1 1
10 11248 1 1 29 LYS HB3 H -4.898 10.345 -0.133 1.00 . A A . 29 LYS HB3 1 1
10 11249 1 1 29 LYS HD2 H -7.077 10.354 1.299 1.00 . A A . 29 LYS HD2 1 1
10 11250 1 1 29 LYS HD3 H -7.553 11.913 1.993 1.00 . A A . 29 LYS HD3 1 1
10 11251 1 1 29 LYS HE2 H -9.314 11.829 0.605 1.00 . A A . 29 LYS HE2 1 1
10 11252 1 1 29 LYS HE3 H -8.176 12.370 -0.628 1.00 . A A . 29 LYS HE3 1 1
10 11253 1 1 29 LYS HG2 H -5.269 12.167 1.423 1.00 . A A . 29 LYS HG2 1 1
10 11254 1 1 29 LYS HG3 H -6.187 13.075 0.211 1.00 . A A . 29 LYS HG3 1 1
10 11255 1 1 29 LYS HZ1 H -9.013 9.579 -0.102 1.00 . A A . 29 LYS HZ1 1 1
10 11256 1 1 29 LYS HZ2 H -7.861 9.981 -1.202 1.00 . A A . 29 LYS HZ2 1 1
10 11257 1 1 29 LYS HZ3 H -9.410 10.469 -1.393 1.00 . A A . 29 LYS HZ3 1 1
10 11258 1 1 29 LYS N N -4.056 11.688 -2.615 1.00 . A A . 29 LYS N 1 1
10 11259 1 1 29 LYS NZ N -8.682 10.331 -0.704 1.00 . A A . 29 LYS NZ 1 1
10 11260 1 1 29 LYS O O -1.812 11.167 -1.277 1.00 . A A . 29 LYS O 1 1
10 11261 1 1 30 LYS C C -1.489 10.696 2.655 1.00 . A A . 30 LYS C 1 1
10 11262 1 1 30 LYS CA C -1.329 11.657 1.475 1.00 . A A . 30 LYS CA 1 1
10 11263 1 1 30 LYS CB C -0.785 13.020 1.943 1.00 . A A . 30 LYS CB 1 1
10 11264 1 1 30 LYS CD C -2.567 14.909 1.990 1.00 . A A . 30 LYS CD 1 1
10 11265 1 1 30 LYS CE C -3.181 15.939 2.947 1.00 . A A . 30 LYS CE 1 1
10 11266 1 1 30 LYS CG C -1.788 13.840 2.776 1.00 . A A . 30 LYS CG 1 1
10 11267 1 1 30 LYS H H -3.364 12.246 1.204 1.00 . A A . 30 LYS H 1 1
10 11268 1 1 30 LYS HA H -0.581 11.212 0.813 1.00 . A A . 30 LYS HA 1 1
10 11269 1 1 30 LYS HB2 H 0.094 12.836 2.563 1.00 . A A . 30 LYS HB2 1 1
10 11270 1 1 30 LYS HB3 H -0.453 13.599 1.084 1.00 . A A . 30 LYS HB3 1 1
10 11271 1 1 30 LYS HD2 H -1.887 15.431 1.323 1.00 . A A . 30 LYS HD2 1 1
10 11272 1 1 30 LYS HD3 H -3.349 14.435 1.395 1.00 . A A . 30 LYS HD3 1 1
10 11273 1 1 30 LYS HE2 H -3.847 15.429 3.645 1.00 . A A . 30 LYS HE2 1 1
10 11274 1 1 30 LYS HE3 H -2.380 16.413 3.517 1.00 . A A . 30 LYS HE3 1 1
10 11275 1 1 30 LYS HG2 H -2.504 13.148 3.222 1.00 . A A . 30 LYS HG2 1 1
10 11276 1 1 30 LYS HG3 H -1.228 14.338 3.570 1.00 . A A . 30 LYS HG3 1 1
10 11277 1 1 30 LYS HZ1 H -4.360 17.644 2.870 1.00 . A A . 30 LYS HZ1 1 1
10 11278 1 1 30 LYS HZ2 H -4.709 16.568 1.702 1.00 . A A . 30 LYS HZ2 1 1
10 11279 1 1 30 LYS HZ3 H -3.373 17.496 1.562 1.00 . A A . 30 LYS HZ3 1 1
10 11280 1 1 30 LYS N N -2.573 11.850 0.724 1.00 . A A . 30 LYS N 1 1
10 11281 1 1 30 LYS NZ N -3.940 16.982 2.228 1.00 . A A . 30 LYS NZ 1 1
10 11282 1 1 30 LYS O O -0.491 10.268 3.237 1.00 . A A . 30 LYS O 1 1
10 11283 1 1 31 TYR C C -4.480 8.899 3.792 1.00 . A A . 31 TYR C 1 1
10 11284 1 1 31 TYR CA C -3.038 9.338 4.020 1.00 . A A . 31 TYR CA 1 1
10 11285 1 1 31 TYR CB C -2.813 9.815 5.467 1.00 . A A . 31 TYR CB 1 1
10 11286 1 1 31 TYR CD1 C -4.766 11.201 6.303 1.00 . A A . 31 TYR CD1 1 1
10 11287 1 1 31 TYR CD2 C -2.715 12.327 5.622 1.00 . A A . 31 TYR CD2 1 1
10 11288 1 1 31 TYR CE1 C -5.353 12.443 6.591 1.00 . A A . 31 TYR CE1 1 1
10 11289 1 1 31 TYR CE2 C -3.309 13.573 5.875 1.00 . A A . 31 TYR CE2 1 1
10 11290 1 1 31 TYR CG C -3.451 11.143 5.806 1.00 . A A . 31 TYR CG 1 1
10 11291 1 1 31 TYR CZ C -4.628 13.631 6.368 1.00 . A A . 31 TYR CZ 1 1
10 11292 1 1 31 TYR H H -3.526 10.685 2.532 1.00 . A A . 31 TYR H 1 1
10 11293 1 1 31 TYR HA H -2.382 8.503 3.811 1.00 . A A . 31 TYR HA 1 1
10 11294 1 1 31 TYR HB2 H -3.182 9.056 6.157 1.00 . A A . 31 TYR HB2 1 1
10 11295 1 1 31 TYR HB3 H -1.743 9.904 5.643 1.00 . A A . 31 TYR HB3 1 1
10 11296 1 1 31 TYR HD1 H -5.337 10.301 6.486 1.00 . A A . 31 TYR HD1 1 1
10 11297 1 1 31 TYR HD2 H -1.694 12.287 5.259 1.00 . A A . 31 TYR HD2 1 1
10 11298 1 1 31 TYR HE1 H -6.357 12.473 6.993 1.00 . A A . 31 TYR HE1 1 1
10 11299 1 1 31 TYR HE2 H -2.741 14.478 5.713 1.00 . A A . 31 TYR HE2 1 1
10 11300 1 1 31 TYR HH H -5.395 14.859 7.598 1.00 . A A . 31 TYR HH 1 1
10 11301 1 1 31 TYR N N -2.721 10.372 3.050 1.00 . A A . 31 TYR N 1 1
10 11302 1 1 31 TYR O O -5.218 9.562 3.055 1.00 . A A . 31 TYR O 1 1
10 11303 1 1 31 TYR OH O -5.193 14.832 6.640 1.00 . A A . 31 TYR OH 1 1
10 11304 1 1 32 LEU C C -6.868 7.503 5.760 1.00 . A A . 32 LEU C 1 1
10 11305 1 1 32 LEU CA C -6.268 7.307 4.375 1.00 . A A . 32 LEU CA 1 1
10 11306 1 1 32 LEU CB C -6.358 5.823 3.971 1.00 . A A . 32 LEU CB 1 1
10 11307 1 1 32 LEU CD1 C -6.069 3.939 2.372 1.00 . A A . 32 LEU CD1 1 1
10 11308 1 1 32 LEU CD2 C -6.750 6.133 1.449 1.00 . A A . 32 LEU CD2 1 1
10 11309 1 1 32 LEU CG C -5.922 5.456 2.543 1.00 . A A . 32 LEU CG 1 1
10 11310 1 1 32 LEU H H -4.250 7.312 5.025 1.00 . A A . 32 LEU H 1 1
10 11311 1 1 32 LEU HA H -6.852 7.889 3.662 1.00 . A A . 32 LEU HA 1 1
10 11312 1 1 32 LEU HB2 H -5.756 5.242 4.664 1.00 . A A . 32 LEU HB2 1 1
10 11313 1 1 32 LEU HB3 H -7.392 5.508 4.097 1.00 . A A . 32 LEU HB3 1 1
10 11314 1 1 32 LEU HD11 H -5.378 3.415 3.031 1.00 . A A . 32 LEU HD11 1 1
10 11315 1 1 32 LEU HD12 H -5.849 3.655 1.347 1.00 . A A . 32 LEU HD12 1 1
10 11316 1 1 32 LEU HD13 H -7.092 3.630 2.579 1.00 . A A . 32 LEU HD13 1 1
10 11317 1 1 32 LEU HD21 H -7.748 5.705 1.393 1.00 . A A . 32 LEU HD21 1 1
10 11318 1 1 32 LEU HD22 H -6.264 5.979 0.486 1.00 . A A . 32 LEU HD22 1 1
10 11319 1 1 32 LEU HD23 H -6.814 7.212 1.597 1.00 . A A . 32 LEU HD23 1 1
10 11320 1 1 32 LEU HG H -4.875 5.731 2.421 1.00 . A A . 32 LEU HG 1 1
10 11321 1 1 32 LEU N N -4.893 7.792 4.413 1.00 . A A . 32 LEU N 1 1
10 11322 1 1 32 LEU O O -6.444 6.836 6.709 1.00 . A A . 32 LEU O 1 1
10 11323 1 1 33 SER C C -9.421 7.217 7.302 1.00 . A A . 33 SER C 1 1
10 11324 1 1 33 SER CA C -8.766 8.557 6.974 1.00 . A A . 33 SER CA 1 1
10 11325 1 1 33 SER CB C -9.862 9.542 6.548 1.00 . A A . 33 SER CB 1 1
10 11326 1 1 33 SER H H -8.089 8.960 5.049 1.00 . A A . 33 SER H 1 1
10 11327 1 1 33 SER HA H -8.228 8.933 7.840 1.00 . A A . 33 SER HA 1 1
10 11328 1 1 33 SER HB2 H -10.634 8.988 6.013 1.00 . A A . 33 SER HB2 1 1
10 11329 1 1 33 SER HB3 H -10.325 9.994 7.423 1.00 . A A . 33 SER HB3 1 1
10 11330 1 1 33 SER HG H -10.158 10.886 5.192 1.00 . A A . 33 SER HG 1 1
10 11331 1 1 33 SER N N -7.844 8.403 5.854 1.00 . A A . 33 SER N 1 1
10 11332 1 1 33 SER O O -9.492 6.361 6.428 1.00 . A A . 33 SER O 1 1
10 11333 1 1 33 SER OG O -9.372 10.540 5.672 1.00 . A A . 33 SER OG 1 1
10 11334 1 1 34 LEU C C -11.646 5.287 7.876 1.00 . A A . 34 LEU C 1 1
10 11335 1 1 34 LEU CA C -10.629 5.779 8.902 1.00 . A A . 34 LEU CA 1 1
10 11336 1 1 34 LEU CB C -11.330 5.982 10.256 1.00 . A A . 34 LEU CB 1 1
10 11337 1 1 34 LEU CD1 C -10.287 4.186 11.696 1.00 . A A . 34 LEU CD1 1 1
10 11338 1 1 34 LEU CD2 C -9.092 6.390 11.451 1.00 . A A . 34 LEU CD2 1 1
10 11339 1 1 34 LEU CG C -10.458 5.694 11.490 1.00 . A A . 34 LEU CG 1 1
10 11340 1 1 34 LEU H H -10.046 7.812 9.144 1.00 . A A . 34 LEU H 1 1
10 11341 1 1 34 LEU HA H -9.855 5.012 8.986 1.00 . A A . 34 LEU HA 1 1
10 11342 1 1 34 LEU HB2 H -11.707 7.007 10.317 1.00 . A A . 34 LEU HB2 1 1
10 11343 1 1 34 LEU HB3 H -12.201 5.322 10.306 1.00 . A A . 34 LEU HB3 1 1
10 11344 1 1 34 LEU HD11 H -9.785 4.012 12.648 1.00 . A A . 34 LEU HD11 1 1
10 11345 1 1 34 LEU HD12 H -9.698 3.755 10.887 1.00 . A A . 34 LEU HD12 1 1
10 11346 1 1 34 LEU HD13 H -11.264 3.702 11.714 1.00 . A A . 34 LEU HD13 1 1
10 11347 1 1 34 LEU HD21 H -8.469 5.975 10.658 1.00 . A A . 34 LEU HD21 1 1
10 11348 1 1 34 LEU HD22 H -8.586 6.244 12.403 1.00 . A A . 34 LEU HD22 1 1
10 11349 1 1 34 LEU HD23 H -9.238 7.459 11.301 1.00 . A A . 34 LEU HD23 1 1
10 11350 1 1 34 LEU HG H -10.986 6.087 12.352 1.00 . A A . 34 LEU HG 1 1
10 11351 1 1 34 LEU N N -10.014 7.047 8.487 1.00 . A A . 34 LEU N 1 1
10 11352 1 1 34 LEU O O -11.710 4.095 7.576 1.00 . A A . 34 LEU O 1 1
10 11353 1 1 35 THR C C -12.895 5.705 4.973 1.00 . A A . 35 THR C 1 1
10 11354 1 1 35 THR CA C -13.475 5.980 6.370 1.00 . A A . 35 THR CA 1 1
10 11355 1 1 35 THR CB C -14.365 7.230 6.380 1.00 . A A . 35 THR CB 1 1
10 11356 1 1 35 THR CG2 C -15.706 6.993 5.692 1.00 . A A . 35 THR CG2 1 1
10 11357 1 1 35 THR H H -12.410 7.157 7.717 1.00 . A A . 35 THR H 1 1
10 11358 1 1 35 THR HA H -14.057 5.115 6.687 1.00 . A A . 35 THR HA 1 1
10 11359 1 1 35 THR HB H -13.823 8.021 5.866 1.00 . A A . 35 THR HB 1 1
10 11360 1 1 35 THR HG1 H -14.892 6.934 8.261 1.00 . A A . 35 THR HG1 1 1
10 11361 1 1 35 THR HG21 H -16.239 6.182 6.187 1.00 . A A . 35 THR HG21 1 1
10 11362 1 1 35 THR HG22 H -15.548 6.750 4.641 1.00 . A A . 35 THR HG22 1 1
10 11363 1 1 35 THR HG23 H -16.304 7.899 5.742 1.00 . A A . 35 THR HG23 1 1
10 11364 1 1 35 THR N N -12.432 6.218 7.345 1.00 . A A . 35 THR N 1 1
10 11365 1 1 35 THR O O -13.443 4.892 4.231 1.00 . A A . 35 THR O 1 1
10 11366 1 1 35 THR OG1 O -14.605 7.679 7.706 1.00 . A A . 35 THR OG1 1 1
10 11367 1 1 36 GLU C C -10.497 4.655 3.396 1.00 . A A . 36 GLU C 1 1
10 11368 1 1 36 GLU CA C -11.074 6.067 3.338 1.00 . A A . 36 GLU CA 1 1
10 11369 1 1 36 GLU CB C -9.937 7.079 3.132 1.00 . A A . 36 GLU CB 1 1
10 11370 1 1 36 GLU CD C -11.134 8.728 1.656 1.00 . A A . 36 GLU CD 1 1
10 11371 1 1 36 GLU CG C -10.387 8.528 2.967 1.00 . A A . 36 GLU CG 1 1
10 11372 1 1 36 GLU H H -11.318 6.936 5.258 1.00 . A A . 36 GLU H 1 1
10 11373 1 1 36 GLU HA H -11.755 6.122 2.490 1.00 . A A . 36 GLU HA 1 1
10 11374 1 1 36 GLU HB2 H -9.252 7.030 3.973 1.00 . A A . 36 GLU HB2 1 1
10 11375 1 1 36 GLU HB3 H -9.388 6.804 2.239 1.00 . A A . 36 GLU HB3 1 1
10 11376 1 1 36 GLU HG2 H -11.012 8.826 3.809 1.00 . A A . 36 GLU HG2 1 1
10 11377 1 1 36 GLU HG3 H -9.506 9.169 2.963 1.00 . A A . 36 GLU HG3 1 1
10 11378 1 1 36 GLU N N -11.785 6.342 4.590 1.00 . A A . 36 GLU N 1 1
10 11379 1 1 36 GLU O O -10.684 3.845 2.497 1.00 . A A . 36 GLU O 1 1
10 11380 1 1 36 GLU OE1 O -10.481 8.769 0.588 1.00 . A A . 36 GLU OE1 1 1
10 11381 1 1 36 GLU OE2 O -12.367 8.903 1.712 1.00 . A A . 36 GLU OE2 1 1
10 11382 1 1 37 ARG C C -10.239 1.956 5.035 1.00 . A A . 37 ARG C 1 1
10 11383 1 1 37 ARG CA C -9.215 3.072 4.835 1.00 . A A . 37 ARG CA 1 1
10 11384 1 1 37 ARG CB C -8.380 3.291 6.098 1.00 . A A . 37 ARG CB 1 1
10 11385 1 1 37 ARG CD C -6.221 3.015 7.315 1.00 . A A . 37 ARG CD 1 1
10 11386 1 1 37 ARG CG C -6.986 2.661 6.033 1.00 . A A . 37 ARG CG 1 1
10 11387 1 1 37 ARG CZ C -3.852 3.810 6.993 1.00 . A A . 37 ARG CZ 1 1
10 11388 1 1 37 ARG H H -9.757 5.089 5.198 1.00 . A A . 37 ARG H 1 1
10 11389 1 1 37 ARG HA H -8.569 2.806 3.999 1.00 . A A . 37 ARG HA 1 1
10 11390 1 1 37 ARG HB2 H -8.254 4.354 6.224 1.00 . A A . 37 ARG HB2 1 1
10 11391 1 1 37 ARG HB3 H -8.925 2.955 6.977 1.00 . A A . 37 ARG HB3 1 1
10 11392 1 1 37 ARG HD2 H -6.440 4.044 7.603 1.00 . A A . 37 ARG HD2 1 1
10 11393 1 1 37 ARG HD3 H -6.576 2.355 8.105 1.00 . A A . 37 ARG HD3 1 1
10 11394 1 1 37 ARG HE H -4.459 1.886 7.265 1.00 . A A . 37 ARG HE 1 1
10 11395 1 1 37 ARG HG2 H -7.074 1.580 5.925 1.00 . A A . 37 ARG HG2 1 1
10 11396 1 1 37 ARG HG3 H -6.455 3.064 5.173 1.00 . A A . 37 ARG HG3 1 1
10 11397 1 1 37 ARG HH11 H -5.128 5.443 6.888 1.00 . A A . 37 ARG HH11 1 1
10 11398 1 1 37 ARG HH12 H -3.440 5.770 6.655 1.00 . A A . 37 ARG HH12 1 1
10 11399 1 1 37 ARG HH21 H -2.189 2.591 7.211 1.00 . A A . 37 ARG HH21 1 1
10 11400 1 1 37 ARG HH22 H -1.855 4.216 6.844 1.00 . A A . 37 ARG HH22 1 1
10 11401 1 1 37 ARG N N -9.839 4.347 4.510 1.00 . A A . 37 ARG N 1 1
10 11402 1 1 37 ARG NE N -4.766 2.844 7.183 1.00 . A A . 37 ARG NE 1 1
10 11403 1 1 37 ARG NH1 N -4.180 5.079 6.791 1.00 . A A . 37 ARG NH1 1 1
10 11404 1 1 37 ARG NH2 N -2.562 3.503 7.008 1.00 . A A . 37 ARG NH2 1 1
10 11405 1 1 37 ARG O O -9.864 0.792 5.188 1.00 . A A . 37 ARG O 1 1
10 11406 1 1 38 SER C C -13.023 1.247 3.458 1.00 . A A . 38 SER C 1 1
10 11407 1 1 38 SER CA C -12.640 1.418 4.937 1.00 . A A . 38 SER CA 1 1
10 11408 1 1 38 SER CB C -13.802 1.922 5.790 1.00 . A A . 38 SER CB 1 1
10 11409 1 1 38 SER H H -11.614 3.322 5.099 1.00 . A A . 38 SER H 1 1
10 11410 1 1 38 SER HA H -12.339 0.445 5.327 1.00 . A A . 38 SER HA 1 1
10 11411 1 1 38 SER HB2 H -13.422 2.424 6.678 1.00 . A A . 38 SER HB2 1 1
10 11412 1 1 38 SER HB3 H -14.400 2.633 5.221 1.00 . A A . 38 SER HB3 1 1
10 11413 1 1 38 SER HG H -15.536 1.095 6.026 1.00 . A A . 38 SER HG 1 1
10 11414 1 1 38 SER N N -11.511 2.319 5.072 1.00 . A A . 38 SER N 1 1
10 11415 1 1 38 SER O O -13.047 0.113 2.983 1.00 . A A . 38 SER O 1 1
10 11416 1 1 38 SER OG O -14.603 0.841 6.217 1.00 . A A . 38 SER OG 1 1
10 11417 1 1 39 GLN C C -12.686 1.470 0.495 1.00 . A A . 39 GLN C 1 1
10 11418 1 1 39 GLN CA C -13.687 2.291 1.307 1.00 . A A . 39 GLN CA 1 1
10 11419 1 1 39 GLN CB C -13.793 3.724 0.745 1.00 . A A . 39 GLN CB 1 1
10 11420 1 1 39 GLN CD C -14.801 6.032 1.032 1.00 . A A . 39 GLN CD 1 1
10 11421 1 1 39 GLN CG C -14.972 4.533 1.306 1.00 . A A . 39 GLN CG 1 1
10 11422 1 1 39 GLN H H -13.241 3.258 3.121 1.00 . A A . 39 GLN H 1 1
10 11423 1 1 39 GLN HA H -14.653 1.790 1.227 1.00 . A A . 39 GLN HA 1 1
10 11424 1 1 39 GLN HB2 H -12.865 4.256 0.959 1.00 . A A . 39 GLN HB2 1 1
10 11425 1 1 39 GLN HB3 H -13.902 3.674 -0.340 1.00 . A A . 39 GLN HB3 1 1
10 11426 1 1 39 GLN HE21 H -13.808 6.237 2.763 1.00 . A A . 39 GLN HE21 1 1
10 11427 1 1 39 GLN HE22 H -13.793 7.670 1.748 1.00 . A A . 39 GLN HE22 1 1
10 11428 1 1 39 GLN HG2 H -15.890 4.163 0.860 1.00 . A A . 39 GLN HG2 1 1
10 11429 1 1 39 GLN HG3 H -15.059 4.373 2.378 1.00 . A A . 39 GLN HG3 1 1
10 11430 1 1 39 GLN N N -13.297 2.332 2.717 1.00 . A A . 39 GLN N 1 1
10 11431 1 1 39 GLN NE2 N -14.144 6.726 1.947 1.00 . A A . 39 GLN NE2 1 1
10 11432 1 1 39 GLN O O -13.056 0.460 -0.095 1.00 . A A . 39 GLN O 1 1
10 11433 1 1 39 GLN OE1 O -15.232 6.572 0.014 1.00 . A A . 39 GLN OE1 1 1
10 11434 1 1 40 ILE C C -9.990 -0.172 0.195 1.00 . A A . 40 ILE C 1 1
10 11435 1 1 40 ILE CA C -10.351 1.243 -0.298 1.00 . A A . 40 ILE CA 1 1
10 11436 1 1 40 ILE CB C -9.158 2.240 -0.326 1.00 . A A . 40 ILE CB 1 1
10 11437 1 1 40 ILE CD1 C -10.454 3.704 -1.991 1.00 . A A . 40 ILE CD1 1 1
10 11438 1 1 40 ILE CG1 C -9.577 3.672 -0.741 1.00 . A A . 40 ILE CG1 1 1
10 11439 1 1 40 ILE CG2 C -7.987 1.809 -1.233 1.00 . A A . 40 ILE CG2 1 1
10 11440 1 1 40 ILE H H -11.157 2.652 1.085 1.00 . A A . 40 ILE H 1 1
10 11441 1 1 40 ILE HA H -10.743 1.114 -1.310 1.00 . A A . 40 ILE HA 1 1
10 11442 1 1 40 ILE HB H -8.788 2.310 0.695 1.00 . A A . 40 ILE HB 1 1
10 11443 1 1 40 ILE HD11 H -10.670 4.735 -2.260 1.00 . A A . 40 ILE HD11 1 1
10 11444 1 1 40 ILE HD12 H -9.944 3.209 -2.813 1.00 . A A . 40 ILE HD12 1 1
10 11445 1 1 40 ILE HD13 H -11.391 3.189 -1.781 1.00 . A A . 40 ILE HD13 1 1
10 11446 1 1 40 ILE HG12 H -10.133 4.146 0.064 1.00 . A A . 40 ILE HG12 1 1
10 11447 1 1 40 ILE HG13 H -8.692 4.284 -0.915 1.00 . A A . 40 ILE HG13 1 1
10 11448 1 1 40 ILE HG21 H -8.342 1.607 -2.244 1.00 . A A . 40 ILE HG21 1 1
10 11449 1 1 40 ILE HG22 H -7.227 2.589 -1.272 1.00 . A A . 40 ILE HG22 1 1
10 11450 1 1 40 ILE HG23 H -7.509 0.915 -0.841 1.00 . A A . 40 ILE HG23 1 1
10 11451 1 1 40 ILE N N -11.408 1.845 0.519 1.00 . A A . 40 ILE N 1 1
10 11452 1 1 40 ILE O O -9.169 -0.865 -0.398 1.00 . A A . 40 ILE O 1 1
10 11453 1 1 41 ALA C C -11.808 -2.726 1.032 1.00 . A A . 41 ALA C 1 1
10 11454 1 1 41 ALA CA C -10.612 -2.028 1.680 1.00 . A A . 41 ALA CA 1 1
10 11455 1 1 41 ALA CB C -10.601 -2.160 3.210 1.00 . A A . 41 ALA CB 1 1
10 11456 1 1 41 ALA H H -11.352 -0.009 1.578 1.00 . A A . 41 ALA H 1 1
10 11457 1 1 41 ALA HA H -9.713 -2.518 1.300 1.00 . A A . 41 ALA HA 1 1
10 11458 1 1 41 ALA HB1 H -9.709 -1.687 3.613 1.00 . A A . 41 ALA HB1 1 1
10 11459 1 1 41 ALA HB2 H -11.483 -1.703 3.650 1.00 . A A . 41 ALA HB2 1 1
10 11460 1 1 41 ALA HB3 H -10.586 -3.212 3.483 1.00 . A A . 41 ALA HB3 1 1
10 11461 1 1 41 ALA N N -10.605 -0.626 1.285 1.00 . A A . 41 ALA N 1 1
10 11462 1 1 41 ALA O O -11.618 -3.636 0.225 1.00 . A A . 41 ALA O 1 1
10 11463 1 1 42 HIS C C -14.472 -3.038 -0.513 1.00 . A A . 42 HIS C 1 1
10 11464 1 1 42 HIS CA C -14.237 -3.053 1.001 1.00 . A A . 42 HIS CA 1 1
10 11465 1 1 42 HIS CB C -15.451 -2.494 1.757 1.00 . A A . 42 HIS CB 1 1
10 11466 1 1 42 HIS CD2 C -17.767 -2.950 0.748 1.00 . A A . 42 HIS CD2 1 1
10 11467 1 1 42 HIS CE1 C -18.115 -4.990 1.487 1.00 . A A . 42 HIS CE1 1 1
10 11468 1 1 42 HIS CG C -16.698 -3.312 1.521 1.00 . A A . 42 HIS CG 1 1
10 11469 1 1 42 HIS H H -13.137 -1.475 1.937 1.00 . A A . 42 HIS H 1 1
10 11470 1 1 42 HIS HA H -14.103 -4.093 1.304 1.00 . A A . 42 HIS HA 1 1
10 11471 1 1 42 HIS HB2 H -15.241 -2.490 2.828 1.00 . A A . 42 HIS HB2 1 1
10 11472 1 1 42 HIS HB3 H -15.628 -1.465 1.440 1.00 . A A . 42 HIS HB3 1 1
10 11473 1 1 42 HIS HD1 H -16.341 -5.138 2.603 1.00 . A A . 42 HIS HD1 1 1
10 11474 1 1 42 HIS HD2 H -17.866 -2.009 0.226 1.00 . A A . 42 HIS HD2 1 1
10 11475 1 1 42 HIS HE1 H -18.553 -5.959 1.691 1.00 . A A . 42 HIS HE1 1 1
10 11476 1 1 42 HIS N N -13.034 -2.316 1.374 1.00 . A A . 42 HIS N 1 1
10 11477 1 1 42 HIS ND1 N -16.932 -4.590 1.975 1.00 . A A . 42 HIS ND1 1 1
10 11478 1 1 42 HIS NE2 N -18.671 -4.023 0.729 1.00 . A A . 42 HIS NE2 1 1
10 11479 1 1 42 HIS O O -14.903 -4.050 -1.073 1.00 . A A . 42 HIS O 1 1
10 11480 1 1 43 ALA C C -13.417 -2.786 -3.378 1.00 . A A . 43 ALA C 1 1
10 11481 1 1 43 ALA CA C -14.306 -1.791 -2.630 1.00 . A A . 43 ALA CA 1 1
10 11482 1 1 43 ALA CB C -13.917 -0.374 -3.047 1.00 . A A . 43 ALA CB 1 1
10 11483 1 1 43 ALA H H -13.761 -1.132 -0.688 1.00 . A A . 43 ALA H 1 1
10 11484 1 1 43 ALA HA H -15.348 -1.964 -2.905 1.00 . A A . 43 ALA HA 1 1
10 11485 1 1 43 ALA HB1 H -12.853 -0.205 -2.877 1.00 . A A . 43 ALA HB1 1 1
10 11486 1 1 43 ALA HB2 H -14.125 -0.257 -4.110 1.00 . A A . 43 ALA HB2 1 1
10 11487 1 1 43 ALA HB3 H -14.487 0.361 -2.481 1.00 . A A . 43 ALA HB3 1 1
10 11488 1 1 43 ALA N N -14.161 -1.925 -1.185 1.00 . A A . 43 ALA N 1 1
10 11489 1 1 43 ALA O O -13.747 -3.196 -4.483 1.00 . A A . 43 ALA O 1 1
10 11490 1 1 44 LEU C C -11.312 -5.424 -2.686 1.00 . A A . 44 LEU C 1 1
10 11491 1 1 44 LEU CA C -11.287 -4.046 -3.347 1.00 . A A . 44 LEU CA 1 1
10 11492 1 1 44 LEU CB C -9.914 -3.358 -3.208 1.00 . A A . 44 LEU CB 1 1
10 11493 1 1 44 LEU CD1 C -8.409 -1.408 -3.719 1.00 . A A . 44 LEU CD1 1 1
10 11494 1 1 44 LEU CD2 C -10.057 -2.130 -5.445 1.00 . A A . 44 LEU CD2 1 1
10 11495 1 1 44 LEU CG C -9.801 -2.005 -3.942 1.00 . A A . 44 LEU CG 1 1
10 11496 1 1 44 LEU H H -12.189 -2.974 -1.782 1.00 . A A . 44 LEU H 1 1
10 11497 1 1 44 LEU HA H -11.503 -4.186 -4.408 1.00 . A A . 44 LEU HA 1 1
10 11498 1 1 44 LEU HB2 H -9.707 -3.211 -2.146 1.00 . A A . 44 LEU HB2 1 1
10 11499 1 1 44 LEU HB3 H -9.155 -4.028 -3.613 1.00 . A A . 44 LEU HB3 1 1
10 11500 1 1 44 LEU HD11 H -7.632 -2.152 -3.882 1.00 . A A . 44 LEU HD11 1 1
10 11501 1 1 44 LEU HD12 H -8.351 -1.015 -2.712 1.00 . A A . 44 LEU HD12 1 1
10 11502 1 1 44 LEU HD13 H -8.254 -0.568 -4.386 1.00 . A A . 44 LEU HD13 1 1
10 11503 1 1 44 LEU HD21 H -9.719 -1.228 -5.952 1.00 . A A . 44 LEU HD21 1 1
10 11504 1 1 44 LEU HD22 H -11.128 -2.236 -5.621 1.00 . A A . 44 LEU HD22 1 1
10 11505 1 1 44 LEU HD23 H -9.552 -2.998 -5.860 1.00 . A A . 44 LEU HD23 1 1
10 11506 1 1 44 LEU HG H -10.526 -1.303 -3.531 1.00 . A A . 44 LEU HG 1 1
10 11507 1 1 44 LEU N N -12.312 -3.206 -2.757 1.00 . A A . 44 LEU N 1 1
10 11508 1 1 44 LEU O O -10.382 -6.200 -2.888 1.00 . A A . 44 LEU O 1 1
10 11509 1 1 45 LYS C C -11.344 -7.339 -0.245 1.00 . A A . 45 LYS C 1 1
10 11510 1 1 45 LYS CA C -12.521 -6.999 -1.167 1.00 . A A . 45 LYS CA 1 1
10 11511 1 1 45 LYS CB C -12.821 -8.135 -2.161 1.00 . A A . 45 LYS CB 1 1
10 11512 1 1 45 LYS CD C -14.530 -9.382 -3.485 1.00 . A A . 45 LYS CD 1 1
10 11513 1 1 45 LYS CE C -16.022 -9.585 -3.742 1.00 . A A . 45 LYS CE 1 1
10 11514 1 1 45 LYS CG C -14.267 -8.119 -2.650 1.00 . A A . 45 LYS CG 1 1
10 11515 1 1 45 LYS H H -13.080 -5.044 -1.797 1.00 . A A . 45 LYS H 1 1
10 11516 1 1 45 LYS HA H -13.387 -6.877 -0.516 1.00 . A A . 45 LYS HA 1 1
10 11517 1 1 45 LYS HB2 H -12.147 -8.058 -3.012 1.00 . A A . 45 LYS HB2 1 1
10 11518 1 1 45 LYS HB3 H -12.654 -9.098 -1.678 1.00 . A A . 45 LYS HB3 1 1
10 11519 1 1 45 LYS HD2 H -14.013 -9.293 -4.442 1.00 . A A . 45 LYS HD2 1 1
10 11520 1 1 45 LYS HD3 H -14.142 -10.260 -2.965 1.00 . A A . 45 LYS HD3 1 1
10 11521 1 1 45 LYS HE2 H -16.429 -8.687 -4.212 1.00 . A A . 45 LYS HE2 1 1
10 11522 1 1 45 LYS HE3 H -16.142 -10.423 -4.430 1.00 . A A . 45 LYS HE3 1 1
10 11523 1 1 45 LYS HG2 H -14.919 -8.109 -1.777 1.00 . A A . 45 LYS HG2 1 1
10 11524 1 1 45 LYS HG3 H -14.456 -7.227 -3.250 1.00 . A A . 45 LYS HG3 1 1
10 11525 1 1 45 LYS HZ1 H -16.365 -10.693 -2.023 1.00 . A A . 45 LYS HZ1 1 1
10 11526 1 1 45 LYS HZ2 H -17.739 -10.027 -2.689 1.00 . A A . 45 LYS HZ2 1 1
10 11527 1 1 45 LYS HZ3 H -16.702 -9.102 -1.841 1.00 . A A . 45 LYS HZ3 1 1
10 11528 1 1 45 LYS N N -12.355 -5.742 -1.901 1.00 . A A . 45 LYS N 1 1
10 11529 1 1 45 LYS NZ N -16.754 -9.881 -2.493 1.00 . A A . 45 LYS NZ 1 1
10 11530 1 1 45 LYS O O -11.158 -8.507 0.109 1.00 . A A . 45 LYS O 1 1
10 11531 1 1 46 LEU C C -9.728 -6.308 2.491 1.00 . A A . 46 LEU C 1 1
10 11532 1 1 46 LEU CA C -9.388 -6.604 1.034 1.00 . A A . 46 LEU CA 1 1
10 11533 1 1 46 LEU CB C -8.197 -5.789 0.504 1.00 . A A . 46 LEU CB 1 1
10 11534 1 1 46 LEU CD1 C -6.781 -5.549 -1.558 1.00 . A A . 46 LEU CD1 1 1
10 11535 1 1 46 LEU CD2 C -6.491 -7.576 -0.130 1.00 . A A . 46 LEU CD2 1 1
10 11536 1 1 46 LEU CG C -7.500 -6.539 -0.652 1.00 . A A . 46 LEU CG 1 1
10 11537 1 1 46 LEU H H -10.816 -5.404 -0.023 1.00 . A A . 46 LEU H 1 1
10 11538 1 1 46 LEU HA H -9.122 -7.660 0.979 1.00 . A A . 46 LEU HA 1 1
10 11539 1 1 46 LEU HB2 H -8.560 -4.817 0.161 1.00 . A A . 46 LEU HB2 1 1
10 11540 1 1 46 LEU HB3 H -7.476 -5.609 1.300 1.00 . A A . 46 LEU HB3 1 1
10 11541 1 1 46 LEU HD11 H -7.520 -4.948 -2.091 1.00 . A A . 46 LEU HD11 1 1
10 11542 1 1 46 LEU HD12 H -6.157 -6.072 -2.285 1.00 . A A . 46 LEU HD12 1 1
10 11543 1 1 46 LEU HD13 H -6.170 -4.884 -0.954 1.00 . A A . 46 LEU HD13 1 1
10 11544 1 1 46 LEU HD21 H -6.038 -8.101 -0.975 1.00 . A A . 46 LEU HD21 1 1
10 11545 1 1 46 LEU HD22 H -6.984 -8.301 0.515 1.00 . A A . 46 LEU HD22 1 1
10 11546 1 1 46 LEU HD23 H -5.696 -7.076 0.420 1.00 . A A . 46 LEU HD23 1 1
10 11547 1 1 46 LEU HG H -8.245 -7.062 -1.248 1.00 . A A . 46 LEU HG 1 1
10 11548 1 1 46 LEU N N -10.549 -6.362 0.185 1.00 . A A . 46 LEU N 1 1
10 11549 1 1 46 LEU O O -10.707 -5.626 2.808 1.00 . A A . 46 LEU O 1 1
10 11550 1 1 47 SER C C -8.404 -5.056 4.909 1.00 . A A . 47 SER C 1 1
10 11551 1 1 47 SER CA C -9.003 -6.450 4.805 1.00 . A A . 47 SER CA 1 1
10 11552 1 1 47 SER CB C -8.223 -7.437 5.684 1.00 . A A . 47 SER CB 1 1
10 11553 1 1 47 SER H H -8.064 -7.288 3.086 1.00 . A A . 47 SER H 1 1
10 11554 1 1 47 SER HA H -10.053 -6.442 5.108 1.00 . A A . 47 SER HA 1 1
10 11555 1 1 47 SER HB2 H -8.567 -8.449 5.498 1.00 . A A . 47 SER HB2 1 1
10 11556 1 1 47 SER HB3 H -7.175 -7.366 5.423 1.00 . A A . 47 SER HB3 1 1
10 11557 1 1 47 SER HG H -9.078 -7.692 7.433 1.00 . A A . 47 SER HG 1 1
10 11558 1 1 47 SER N N -8.903 -6.825 3.404 1.00 . A A . 47 SER N 1 1
10 11559 1 1 47 SER O O -7.416 -4.746 4.243 1.00 . A A . 47 SER O 1 1
10 11560 1 1 47 SER OG O -8.328 -7.170 7.072 1.00 . A A . 47 SER OG 1 1
10 11561 1 1 48 GLU C C -6.862 -3.083 6.521 1.00 . A A . 48 GLU C 1 1
10 11562 1 1 48 GLU CA C -8.371 -2.995 6.274 1.00 . A A . 48 GLU CA 1 1
10 11563 1 1 48 GLU CB C -9.063 -2.611 7.585 1.00 . A A . 48 GLU CB 1 1
10 11564 1 1 48 GLU CD C -11.035 -1.610 8.733 1.00 . A A . 48 GLU CD 1 1
10 11565 1 1 48 GLU CG C -10.538 -2.219 7.425 1.00 . A A . 48 GLU CG 1 1
10 11566 1 1 48 GLU H H -9.694 -4.648 6.377 1.00 . A A . 48 GLU H 1 1
10 11567 1 1 48 GLU HA H -8.559 -2.238 5.513 1.00 . A A . 48 GLU HA 1 1
10 11568 1 1 48 GLU HB2 H -8.993 -3.449 8.281 1.00 . A A . 48 GLU HB2 1 1
10 11569 1 1 48 GLU HB3 H -8.518 -1.785 8.030 1.00 . A A . 48 GLU HB3 1 1
10 11570 1 1 48 GLU HG2 H -10.643 -1.490 6.620 1.00 . A A . 48 GLU HG2 1 1
10 11571 1 1 48 GLU HG3 H -11.130 -3.099 7.174 1.00 . A A . 48 GLU HG3 1 1
10 11572 1 1 48 GLU N N -8.917 -4.277 5.852 1.00 . A A . 48 GLU N 1 1
10 11573 1 1 48 GLU O O -6.103 -2.166 6.198 1.00 . A A . 48 GLU O 1 1
10 11574 1 1 48 GLU OE1 O -11.224 -2.339 9.732 1.00 . A A . 48 GLU OE1 1 1
10 11575 1 1 48 GLU OE2 O -11.073 -0.362 8.845 1.00 . A A . 48 GLU OE2 1 1
10 11576 1 1 49 VAL C C -4.148 -4.503 6.276 1.00 . A A . 49 VAL C 1 1
10 11577 1 1 49 VAL CA C -5.048 -4.404 7.505 1.00 . A A . 49 VAL CA 1 1
10 11578 1 1 49 VAL CB C -4.985 -5.666 8.384 1.00 . A A . 49 VAL CB 1 1
10 11579 1 1 49 VAL CG1 C -3.554 -6.028 8.794 1.00 . A A . 49 VAL CG1 1 1
10 11580 1 1 49 VAL CG2 C -5.844 -5.492 9.644 1.00 . A A . 49 VAL CG2 1 1
10 11581 1 1 49 VAL H H -7.091 -4.955 7.269 1.00 . A A . 49 VAL H 1 1
10 11582 1 1 49 VAL HA H -4.736 -3.534 8.079 1.00 . A A . 49 VAL HA 1 1
10 11583 1 1 49 VAL HB H -5.386 -6.497 7.807 1.00 . A A . 49 VAL HB 1 1
10 11584 1 1 49 VAL HG11 H -3.577 -6.891 9.456 1.00 . A A . 49 VAL HG11 1 1
10 11585 1 1 49 VAL HG12 H -2.983 -6.288 7.903 1.00 . A A . 49 VAL HG12 1 1
10 11586 1 1 49 VAL HG13 H -3.079 -5.188 9.300 1.00 . A A . 49 VAL HG13 1 1
10 11587 1 1 49 VAL HG21 H -5.527 -4.601 10.186 1.00 . A A . 49 VAL HG21 1 1
10 11588 1 1 49 VAL HG22 H -6.898 -5.385 9.387 1.00 . A A . 49 VAL HG22 1 1
10 11589 1 1 49 VAL HG23 H -5.742 -6.366 10.287 1.00 . A A . 49 VAL HG23 1 1
10 11590 1 1 49 VAL N N -6.426 -4.205 7.098 1.00 . A A . 49 VAL N 1 1
10 11591 1 1 49 VAL O O -3.056 -3.944 6.258 1.00 . A A . 49 VAL O 1 1
10 11592 1 1 50 GLN C C -3.497 -3.988 3.428 1.00 . A A . 50 GLN C 1 1
10 11593 1 1 50 GLN CA C -3.830 -5.365 4.011 1.00 . A A . 50 GLN CA 1 1
10 11594 1 1 50 GLN CB C -4.667 -6.196 3.023 1.00 . A A . 50 GLN CB 1 1
10 11595 1 1 50 GLN CD C -4.122 -8.697 3.202 1.00 . A A . 50 GLN CD 1 1
10 11596 1 1 50 GLN CG C -5.106 -7.582 3.525 1.00 . A A . 50 GLN CG 1 1
10 11597 1 1 50 GLN H H -5.557 -5.508 5.242 1.00 . A A . 50 GLN H 1 1
10 11598 1 1 50 GLN HA H -2.886 -5.864 4.264 1.00 . A A . 50 GLN HA 1 1
10 11599 1 1 50 GLN HB2 H -5.564 -5.631 2.775 1.00 . A A . 50 GLN HB2 1 1
10 11600 1 1 50 GLN HB3 H -4.118 -6.321 2.098 1.00 . A A . 50 GLN HB3 1 1
10 11601 1 1 50 GLN HE21 H -4.245 -9.461 5.077 1.00 . A A . 50 GLN HE21 1 1
10 11602 1 1 50 GLN HE22 H -3.663 -10.529 3.830 1.00 . A A . 50 GLN HE22 1 1
10 11603 1 1 50 GLN HG2 H -5.277 -7.561 4.598 1.00 . A A . 50 GLN HG2 1 1
10 11604 1 1 50 GLN HG3 H -6.049 -7.836 3.041 1.00 . A A . 50 GLN HG3 1 1
10 11605 1 1 50 GLN N N -4.600 -5.186 5.230 1.00 . A A . 50 GLN N 1 1
10 11606 1 1 50 GLN NE2 N -3.855 -9.580 4.147 1.00 . A A . 50 GLN NE2 1 1
10 11607 1 1 50 GLN O O -2.350 -3.727 3.066 1.00 . A A . 50 GLN O 1 1
10 11608 1 1 50 GLN OE1 O -3.592 -8.790 2.107 1.00 . A A . 50 GLN OE1 1 1
10 11609 1 1 51 VAL C C -3.424 -0.893 3.698 1.00 . A A . 51 VAL C 1 1
10 11610 1 1 51 VAL CA C -4.316 -1.762 2.806 1.00 . A A . 51 VAL CA 1 1
10 11611 1 1 51 VAL CB C -5.684 -1.100 2.543 1.00 . A A . 51 VAL CB 1 1
10 11612 1 1 51 VAL CG1 C -5.512 -0.017 1.471 1.00 . A A . 51 VAL CG1 1 1
10 11613 1 1 51 VAL CG2 C -6.750 -2.112 2.095 1.00 . A A . 51 VAL CG2 1 1
10 11614 1 1 51 VAL H H -5.413 -3.349 3.686 1.00 . A A . 51 VAL H 1 1
10 11615 1 1 51 VAL HA H -3.813 -1.891 1.846 1.00 . A A . 51 VAL HA 1 1
10 11616 1 1 51 VAL HB H -6.031 -0.632 3.465 1.00 . A A . 51 VAL HB 1 1
10 11617 1 1 51 VAL HG11 H -4.841 0.760 1.834 1.00 . A A . 51 VAL HG11 1 1
10 11618 1 1 51 VAL HG12 H -5.114 -0.453 0.554 1.00 . A A . 51 VAL HG12 1 1
10 11619 1 1 51 VAL HG13 H -6.470 0.451 1.247 1.00 . A A . 51 VAL HG13 1 1
10 11620 1 1 51 VAL HG21 H -7.143 -2.645 2.957 1.00 . A A . 51 VAL HG21 1 1
10 11621 1 1 51 VAL HG22 H -7.580 -1.595 1.619 1.00 . A A . 51 VAL HG22 1 1
10 11622 1 1 51 VAL HG23 H -6.330 -2.823 1.382 1.00 . A A . 51 VAL HG23 1 1
10 11623 1 1 51 VAL N N -4.482 -3.088 3.382 1.00 . A A . 51 VAL N 1 1
10 11624 1 1 51 VAL O O -2.532 -0.209 3.185 1.00 . A A . 51 VAL O 1 1
10 11625 1 1 52 LYS C C -1.251 -0.556 5.733 1.00 . A A . 52 LYS C 1 1
10 11626 1 1 52 LYS CA C -2.724 -0.167 5.934 1.00 . A A . 52 LYS CA 1 1
10 11627 1 1 52 LYS CB C -3.207 -0.256 7.402 1.00 . A A . 52 LYS CB 1 1
10 11628 1 1 52 LYS CD C -3.325 -1.686 9.553 1.00 . A A . 52 LYS CD 1 1
10 11629 1 1 52 LYS CE C -2.616 -1.265 10.841 1.00 . A A . 52 LYS CE 1 1
10 11630 1 1 52 LYS CG C -2.526 -1.308 8.288 1.00 . A A . 52 LYS CG 1 1
10 11631 1 1 52 LYS H H -4.377 -1.456 5.421 1.00 . A A . 52 LYS H 1 1
10 11632 1 1 52 LYS HA H -2.810 0.871 5.627 1.00 . A A . 52 LYS HA 1 1
10 11633 1 1 52 LYS HB2 H -3.046 0.704 7.878 1.00 . A A . 52 LYS HB2 1 1
10 11634 1 1 52 LYS HB3 H -4.282 -0.435 7.396 1.00 . A A . 52 LYS HB3 1 1
10 11635 1 1 52 LYS HD2 H -4.325 -1.247 9.523 1.00 . A A . 52 LYS HD2 1 1
10 11636 1 1 52 LYS HD3 H -3.426 -2.770 9.584 1.00 . A A . 52 LYS HD3 1 1
10 11637 1 1 52 LYS HE2 H -1.646 -1.764 10.879 1.00 . A A . 52 LYS HE2 1 1
10 11638 1 1 52 LYS HE3 H -2.457 -0.187 10.826 1.00 . A A . 52 LYS HE3 1 1
10 11639 1 1 52 LYS HG2 H -2.347 -2.205 7.719 1.00 . A A . 52 LYS HG2 1 1
10 11640 1 1 52 LYS HG3 H -1.546 -0.915 8.556 1.00 . A A . 52 LYS HG3 1 1
10 11641 1 1 52 LYS HZ1 H -2.896 -1.349 12.884 1.00 . A A . 52 LYS HZ1 1 1
10 11642 1 1 52 LYS HZ2 H -3.573 -2.629 12.085 1.00 . A A . 52 LYS HZ2 1 1
10 11643 1 1 52 LYS HZ3 H -4.307 -1.169 12.046 1.00 . A A . 52 LYS HZ3 1 1
10 11644 1 1 52 LYS N N -3.588 -0.940 5.034 1.00 . A A . 52 LYS N 1 1
10 11645 1 1 52 LYS NZ N -3.397 -1.629 12.044 1.00 . A A . 52 LYS NZ 1 1
10 11646 1 1 52 LYS O O -0.385 0.301 5.940 1.00 . A A . 52 LYS O 1 1
10 11647 1 1 53 ILE C C 0.801 -1.916 3.603 1.00 . A A . 53 ILE C 1 1
10 11648 1 1 53 ILE CA C 0.378 -2.283 5.037 1.00 . A A . 53 ILE CA 1 1
10 11649 1 1 53 ILE CB C 0.473 -3.808 5.307 1.00 . A A . 53 ILE CB 1 1
10 11650 1 1 53 ILE CD1 C -0.231 -5.638 7.001 1.00 . A A . 53 ILE CD1 1 1
10 11651 1 1 53 ILE CG1 C 0.100 -4.161 6.766 1.00 . A A . 53 ILE CG1 1 1
10 11652 1 1 53 ILE CG2 C 1.901 -4.322 5.040 1.00 . A A . 53 ILE CG2 1 1
10 11653 1 1 53 ILE H H -1.734 -2.458 5.234 1.00 . A A . 53 ILE H 1 1
10 11654 1 1 53 ILE HA H 1.058 -1.767 5.719 1.00 . A A . 53 ILE HA 1 1
10 11655 1 1 53 ILE HB H -0.214 -4.324 4.636 1.00 . A A . 53 ILE HB 1 1
10 11656 1 1 53 ILE HD11 H 0.657 -6.253 6.874 1.00 . A A . 53 ILE HD11 1 1
10 11657 1 1 53 ILE HD12 H -0.578 -5.757 8.027 1.00 . A A . 53 ILE HD12 1 1
10 11658 1 1 53 ILE HD13 H -1.012 -5.964 6.314 1.00 . A A . 53 ILE HD13 1 1
10 11659 1 1 53 ILE HG12 H 0.913 -3.880 7.419 1.00 . A A . 53 ILE HG12 1 1
10 11660 1 1 53 ILE HG13 H -0.761 -3.592 7.091 1.00 . A A . 53 ILE HG13 1 1
10 11661 1 1 53 ILE HG21 H 1.982 -5.372 5.312 1.00 . A A . 53 ILE HG21 1 1
10 11662 1 1 53 ILE HG22 H 2.150 -4.239 3.981 1.00 . A A . 53 ILE HG22 1 1
10 11663 1 1 53 ILE HG23 H 2.621 -3.750 5.626 1.00 . A A . 53 ILE HG23 1 1
10 11664 1 1 53 ILE N N -0.968 -1.797 5.320 1.00 . A A . 53 ILE N 1 1
10 11665 1 1 53 ILE O O 1.972 -1.598 3.391 1.00 . A A . 53 ILE O 1 1
10 11666 1 1 54 TRP C C 0.759 -0.078 1.196 1.00 . A A . 54 TRP C 1 1
10 11667 1 1 54 TRP CA C 0.291 -1.533 1.253 1.00 . A A . 54 TRP CA 1 1
10 11668 1 1 54 TRP CB C -0.846 -1.783 0.253 1.00 . A A . 54 TRP CB 1 1
10 11669 1 1 54 TRP CD1 C -0.077 -3.046 -1.780 1.00 . A A . 54 TRP CD1 1 1
10 11670 1 1 54 TRP CD2 C 0.032 -0.826 -2.096 1.00 . A A . 54 TRP CD2 1 1
10 11671 1 1 54 TRP CE2 C 0.584 -1.447 -3.256 1.00 . A A . 54 TRP CE2 1 1
10 11672 1 1 54 TRP CE3 C -0.050 0.585 -2.114 1.00 . A A . 54 TRP CE3 1 1
10 11673 1 1 54 TRP CG C -0.338 -1.882 -1.151 1.00 . A A . 54 TRP CG 1 1
10 11674 1 1 54 TRP CH2 C 0.997 0.687 -4.319 1.00 . A A . 54 TRP CH2 1 1
10 11675 1 1 54 TRP CZ2 C 1.087 -0.712 -4.336 1.00 . A A . 54 TRP CZ2 1 1
10 11676 1 1 54 TRP CZ3 C 0.412 1.331 -3.218 1.00 . A A . 54 TRP CZ3 1 1
10 11677 1 1 54 TRP H H -1.046 -2.218 2.787 1.00 . A A . 54 TRP H 1 1
10 11678 1 1 54 TRP HA H 1.141 -2.158 0.969 1.00 . A A . 54 TRP HA 1 1
10 11679 1 1 54 TRP HB2 H -1.345 -2.720 0.505 1.00 . A A . 54 TRP HB2 1 1
10 11680 1 1 54 TRP HB3 H -1.588 -0.987 0.313 1.00 . A A . 54 TRP HB3 1 1
10 11681 1 1 54 TRP HD1 H -0.257 -4.026 -1.363 1.00 . A A . 54 TRP HD1 1 1
10 11682 1 1 54 TRP HE1 H 0.786 -3.536 -3.637 1.00 . A A . 54 TRP HE1 1 1
10 11683 1 1 54 TRP HE3 H -0.497 1.111 -1.283 1.00 . A A . 54 TRP HE3 1 1
10 11684 1 1 54 TRP HH2 H 1.390 1.270 -5.143 1.00 . A A . 54 TRP HH2 1 1
10 11685 1 1 54 TRP HZ2 H 1.541 -1.217 -5.175 1.00 . A A . 54 TRP HZ2 1 1
10 11686 1 1 54 TRP HZ3 H 0.328 2.410 -3.225 1.00 . A A . 54 TRP HZ3 1 1
10 11687 1 1 54 TRP N N -0.097 -1.902 2.614 1.00 . A A . 54 TRP N 1 1
10 11688 1 1 54 TRP NE1 N 0.482 -2.799 -3.013 1.00 . A A . 54 TRP NE1 1 1
10 11689 1 1 54 TRP O O 1.844 0.213 0.695 1.00 . A A . 54 TRP O 1 1
10 11690 1 1 55 PHE C C 1.563 2.643 2.304 1.00 . A A . 55 PHE C 1 1
10 11691 1 1 55 PHE CA C 0.222 2.273 1.659 1.00 . A A . 55 PHE CA 1 1
10 11692 1 1 55 PHE CB C -0.952 3.040 2.289 1.00 . A A . 55 PHE CB 1 1
10 11693 1 1 55 PHE CD1 C -2.787 2.261 0.709 1.00 . A A . 55 PHE CD1 1 1
10 11694 1 1 55 PHE CD2 C -2.430 4.643 1.010 1.00 . A A . 55 PHE CD2 1 1
10 11695 1 1 55 PHE CE1 C -3.803 2.536 -0.221 1.00 . A A . 55 PHE CE1 1 1
10 11696 1 1 55 PHE CE2 C -3.431 4.911 0.066 1.00 . A A . 55 PHE CE2 1 1
10 11697 1 1 55 PHE CG C -2.084 3.316 1.321 1.00 . A A . 55 PHE CG 1 1
10 11698 1 1 55 PHE CZ C -4.113 3.859 -0.565 1.00 . A A . 55 PHE CZ 1 1
10 11699 1 1 55 PHE H H -0.919 0.520 2.143 1.00 . A A . 55 PHE H 1 1
10 11700 1 1 55 PHE HA H 0.284 2.549 0.603 1.00 . A A . 55 PHE HA 1 1
10 11701 1 1 55 PHE HB2 H -1.350 2.481 3.136 1.00 . A A . 55 PHE HB2 1 1
10 11702 1 1 55 PHE HB3 H -0.583 3.994 2.668 1.00 . A A . 55 PHE HB3 1 1
10 11703 1 1 55 PHE HD1 H -2.574 1.231 0.950 1.00 . A A . 55 PHE HD1 1 1
10 11704 1 1 55 PHE HD2 H -1.929 5.474 1.480 1.00 . A A . 55 PHE HD2 1 1
10 11705 1 1 55 PHE HE1 H -4.372 1.726 -0.650 1.00 . A A . 55 PHE HE1 1 1
10 11706 1 1 55 PHE HE2 H -3.683 5.937 -0.150 1.00 . A A . 55 PHE HE2 1 1
10 11707 1 1 55 PHE HZ H -4.911 4.062 -1.267 1.00 . A A . 55 PHE HZ 1 1
10 11708 1 1 55 PHE N N -0.038 0.839 1.750 1.00 . A A . 55 PHE N 1 1
10 11709 1 1 55 PHE O O 2.319 3.442 1.754 1.00 . A A . 55 PHE O 1 1
10 11710 1 1 56 GLN C C 4.334 1.849 3.322 1.00 . A A . 56 GLN C 1 1
10 11711 1 1 56 GLN CA C 3.141 2.328 4.154 1.00 . A A . 56 GLN CA 1 1
10 11712 1 1 56 GLN CB C 3.156 1.700 5.557 1.00 . A A . 56 GLN CB 1 1
10 11713 1 1 56 GLN CD C 3.076 -0.467 6.897 1.00 . A A . 56 GLN CD 1 1
10 11714 1 1 56 GLN CG C 3.024 0.189 5.539 1.00 . A A . 56 GLN CG 1 1
10 11715 1 1 56 GLN H H 1.260 1.355 3.834 1.00 . A A . 56 GLN H 1 1
10 11716 1 1 56 GLN HA H 3.239 3.402 4.281 1.00 . A A . 56 GLN HA 1 1
10 11717 1 1 56 GLN HB2 H 4.106 1.964 6.016 1.00 . A A . 56 GLN HB2 1 1
10 11718 1 1 56 GLN HB3 H 2.319 2.066 6.147 1.00 . A A . 56 GLN HB3 1 1
10 11719 1 1 56 GLN HE21 H 1.220 0.225 7.382 1.00 . A A . 56 GLN HE21 1 1
10 11720 1 1 56 GLN HE22 H 2.080 -0.687 8.610 1.00 . A A . 56 GLN HE22 1 1
10 11721 1 1 56 GLN HG2 H 2.061 -0.035 5.107 1.00 . A A . 56 GLN HG2 1 1
10 11722 1 1 56 GLN HG3 H 3.818 -0.230 4.941 1.00 . A A . 56 GLN HG3 1 1
10 11723 1 1 56 GLN N N 1.885 2.051 3.459 1.00 . A A . 56 GLN N 1 1
10 11724 1 1 56 GLN NE2 N 2.023 -0.316 7.672 1.00 . A A . 56 GLN NE2 1 1
10 11725 1 1 56 GLN O O 5.363 2.524 3.258 1.00 . A A . 56 GLN O 1 1
10 11726 1 1 56 GLN OE1 O 4.016 -1.185 7.212 1.00 . A A . 56 GLN OE1 1 1
10 11727 1 1 57 ASN C C 5.529 0.944 0.703 1.00 . A A . 57 ASN C 1 1
10 11728 1 1 57 ASN CA C 5.227 0.048 1.901 1.00 . A A . 57 ASN CA 1 1
10 11729 1 1 57 ASN CB C 4.763 -1.351 1.445 1.00 . A A . 57 ASN CB 1 1
10 11730 1 1 57 ASN CG C 5.158 -2.499 2.374 1.00 . A A . 57 ASN CG 1 1
10 11731 1 1 57 ASN H H 3.292 0.208 2.716 1.00 . A A . 57 ASN H 1 1
10 11732 1 1 57 ASN HA H 6.135 -0.039 2.498 1.00 . A A . 57 ASN HA 1 1
10 11733 1 1 57 ASN HB2 H 3.687 -1.375 1.280 1.00 . A A . 57 ASN HB2 1 1
10 11734 1 1 57 ASN HB3 H 5.231 -1.538 0.485 1.00 . A A . 57 ASN HB3 1 1
10 11735 1 1 57 ASN HD21 H 4.134 -1.773 3.999 1.00 . A A . 57 ASN HD21 1 1
10 11736 1 1 57 ASN HD22 H 5.120 -3.187 4.260 1.00 . A A . 57 ASN HD22 1 1
10 11737 1 1 57 ASN N N 4.184 0.682 2.685 1.00 . A A . 57 ASN N 1 1
10 11738 1 1 57 ASN ND2 N 4.757 -2.484 3.638 1.00 . A A . 57 ASN ND2 1 1
10 11739 1 1 57 ASN O O 6.678 1.083 0.291 1.00 . A A . 57 ASN O 1 1
10 11740 1 1 57 ASN OD1 O 5.780 -3.462 1.928 1.00 . A A . 57 ASN OD1 1 1
10 11741 1 1 58 GLU C C 5.310 3.777 -0.551 1.00 . A A . 58 GLU C 1 1
10 11742 1 1 58 GLU CA C 4.631 2.474 -0.982 1.00 . A A . 58 GLU CA 1 1
10 11743 1 1 58 GLU CB C 3.259 2.718 -1.630 1.00 . A A . 58 GLU CB 1 1
10 11744 1 1 58 GLU CD C 3.973 2.257 -4.071 1.00 . A A . 58 GLU CD 1 1
10 11745 1 1 58 GLU CG C 3.396 3.261 -3.063 1.00 . A A . 58 GLU CG 1 1
10 11746 1 1 58 GLU H H 3.590 1.466 0.603 1.00 . A A . 58 GLU H 1 1
10 11747 1 1 58 GLU HA H 5.277 1.963 -1.695 1.00 . A A . 58 GLU HA 1 1
10 11748 1 1 58 GLU HB2 H 2.694 1.786 -1.658 1.00 . A A . 58 GLU HB2 1 1
10 11749 1 1 58 GLU HB3 H 2.694 3.427 -1.024 1.00 . A A . 58 GLU HB3 1 1
10 11750 1 1 58 GLU HG2 H 2.408 3.563 -3.411 1.00 . A A . 58 GLU HG2 1 1
10 11751 1 1 58 GLU HG3 H 4.032 4.147 -3.053 1.00 . A A . 58 GLU HG3 1 1
10 11752 1 1 58 GLU N N 4.495 1.591 0.163 1.00 . A A . 58 GLU N 1 1
10 11753 1 1 58 GLU O O 6.264 4.231 -1.188 1.00 . A A . 58 GLU O 1 1
10 11754 1 1 58 GLU OE1 O 4.203 1.068 -3.742 1.00 . A A . 58 GLU OE1 1 1
10 11755 1 1 58 GLU OE2 O 4.204 2.649 -5.232 1.00 . A A . 58 GLU OE2 1 1
10 11756 1 1 59 ARG C C 6.982 5.367 1.450 1.00 . A A . 59 ARG C 1 1
10 11757 1 1 59 ARG CA C 5.497 5.549 1.155 1.00 . A A . 59 ARG CA 1 1
10 11758 1 1 59 ARG CB C 4.752 5.975 2.433 1.00 . A A . 59 ARG CB 1 1
10 11759 1 1 59 ARG CD C 3.135 7.874 3.159 1.00 . A A . 59 ARG CD 1 1
10 11760 1 1 59 ARG CG C 3.441 6.747 2.158 1.00 . A A . 59 ARG CG 1 1
10 11761 1 1 59 ARG CZ C 3.940 7.764 5.539 1.00 . A A . 59 ARG CZ 1 1
10 11762 1 1 59 ARG H H 4.108 3.939 1.091 1.00 . A A . 59 ARG H 1 1
10 11763 1 1 59 ARG HA H 5.432 6.351 0.418 1.00 . A A . 59 ARG HA 1 1
10 11764 1 1 59 ARG HB2 H 4.541 5.107 3.061 1.00 . A A . 59 ARG HB2 1 1
10 11765 1 1 59 ARG HB3 H 5.439 6.605 2.984 1.00 . A A . 59 ARG HB3 1 1
10 11766 1 1 59 ARG HD2 H 3.874 8.664 3.034 1.00 . A A . 59 ARG HD2 1 1
10 11767 1 1 59 ARG HD3 H 2.168 8.309 2.901 1.00 . A A . 59 ARG HD3 1 1
10 11768 1 1 59 ARG HE H 2.271 6.849 4.805 1.00 . A A . 59 ARG HE 1 1
10 11769 1 1 59 ARG HG2 H 3.499 7.221 1.177 1.00 . A A . 59 ARG HG2 1 1
10 11770 1 1 59 ARG HG3 H 2.609 6.042 2.150 1.00 . A A . 59 ARG HG3 1 1
10 11771 1 1 59 ARG HH11 H 5.238 8.862 4.363 1.00 . A A . 59 ARG HH11 1 1
10 11772 1 1 59 ARG HH12 H 5.789 8.482 5.972 1.00 . A A . 59 ARG HH12 1 1
10 11773 1 1 59 ARG HH21 H 2.892 6.882 7.079 1.00 . A A . 59 ARG HH21 1 1
10 11774 1 1 59 ARG HH22 H 4.318 7.770 7.540 1.00 . A A . 59 ARG HH22 1 1
10 11775 1 1 59 ARG N N 4.893 4.345 0.591 1.00 . A A . 59 ARG N 1 1
10 11776 1 1 59 ARG NE N 3.078 7.431 4.566 1.00 . A A . 59 ARG NE 1 1
10 11777 1 1 59 ARG NH1 N 5.050 8.441 5.271 1.00 . A A . 59 ARG NH1 1 1
10 11778 1 1 59 ARG NH2 N 3.709 7.415 6.799 1.00 . A A . 59 ARG NH2 1 1
10 11779 1 1 59 ARG O O 7.676 6.353 1.676 1.00 . A A . 59 ARG O 1 1
10 11780 1 1 60 ALA C C 9.518 3.563 0.197 1.00 . A A . 60 ALA C 1 1
10 11781 1 1 60 ALA CA C 8.914 3.859 1.573 1.00 . A A . 60 ALA CA 1 1
10 11782 1 1 60 ALA CB C 9.179 2.728 2.556 1.00 . A A . 60 ALA CB 1 1
10 11783 1 1 60 ALA H H 6.814 3.394 1.456 1.00 . A A . 60 ALA H 1 1
10 11784 1 1 60 ALA HA H 9.428 4.741 1.959 1.00 . A A . 60 ALA HA 1 1
10 11785 1 1 60 ALA HB1 H 8.681 2.946 3.497 1.00 . A A . 60 ALA HB1 1 1
10 11786 1 1 60 ALA HB2 H 8.817 1.779 2.159 1.00 . A A . 60 ALA HB2 1 1
10 11787 1 1 60 ALA HB3 H 10.255 2.677 2.718 1.00 . A A . 60 ALA HB3 1 1
10 11788 1 1 60 ALA N N 7.488 4.140 1.513 1.00 . A A . 60 ALA N 1 1
10 11789 1 1 60 ALA O O 10.537 4.160 -0.139 1.00 . A A . 60 ALA O 1 1
10 11790 1 1 61 LYS C C 9.667 3.503 -2.848 1.00 . A A . 61 LYS C 1 1
10 11791 1 1 61 LYS CA C 9.544 2.311 -1.916 1.00 . A A . 61 LYS CA 1 1
10 11792 1 1 61 LYS CB C 8.808 1.142 -2.586 1.00 . A A . 61 LYS CB 1 1
10 11793 1 1 61 LYS CD C 7.583 1.922 -4.783 1.00 . A A . 61 LYS CD 1 1
10 11794 1 1 61 LYS CE C 7.509 0.715 -5.729 1.00 . A A . 61 LYS CE 1 1
10 11795 1 1 61 LYS CG C 7.506 1.526 -3.292 1.00 . A A . 61 LYS CG 1 1
10 11796 1 1 61 LYS H H 8.046 2.265 -0.359 1.00 . A A . 61 LYS H 1 1
10 11797 1 1 61 LYS HA H 10.558 1.967 -1.728 1.00 . A A . 61 LYS HA 1 1
10 11798 1 1 61 LYS HB2 H 9.470 0.657 -3.301 1.00 . A A . 61 LYS HB2 1 1
10 11799 1 1 61 LYS HB3 H 8.561 0.414 -1.814 1.00 . A A . 61 LYS HB3 1 1
10 11800 1 1 61 LYS HD2 H 6.714 2.548 -4.994 1.00 . A A . 61 LYS HD2 1 1
10 11801 1 1 61 LYS HD3 H 8.463 2.528 -5.002 1.00 . A A . 61 LYS HD3 1 1
10 11802 1 1 61 LYS HE2 H 7.063 -0.138 -5.213 1.00 . A A . 61 LYS HE2 1 1
10 11803 1 1 61 LYS HE3 H 6.846 0.981 -6.553 1.00 . A A . 61 LYS HE3 1 1
10 11804 1 1 61 LYS HG2 H 6.858 0.670 -3.179 1.00 . A A . 61 LYS HG2 1 1
10 11805 1 1 61 LYS HG3 H 7.048 2.347 -2.752 1.00 . A A . 61 LYS HG3 1 1
10 11806 1 1 61 LYS HZ1 H 9.163 1.091 -6.905 1.00 . A A . 61 LYS HZ1 1 1
10 11807 1 1 61 LYS HZ2 H 8.756 -0.482 -6.881 1.00 . A A . 61 LYS HZ2 1 1
10 11808 1 1 61 LYS HZ3 H 9.527 0.203 -5.589 1.00 . A A . 61 LYS HZ3 1 1
10 11809 1 1 61 LYS N N 8.933 2.681 -0.627 1.00 . A A . 61 LYS N 1 1
10 11810 1 1 61 LYS NZ N 8.822 0.348 -6.298 1.00 . A A . 61 LYS NZ 1 1
10 11811 1 1 61 LYS O O 10.569 3.508 -3.685 1.00 . A A . 61 LYS O 1 1
10 11812 1 1 62 TRP C C 9.974 6.576 -2.853 1.00 . A A . 62 TRP C 1 1
10 11813 1 1 62 TRP CA C 8.869 5.717 -3.471 1.00 . A A . 62 TRP CA 1 1
10 11814 1 1 62 TRP CB C 7.509 6.423 -3.518 1.00 . A A . 62 TRP CB 1 1
10 11815 1 1 62 TRP CD1 C 6.631 6.834 -5.854 1.00 . A A . 62 TRP CD1 1 1
10 11816 1 1 62 TRP CD2 C 7.946 8.500 -5.131 1.00 . A A . 62 TRP CD2 1 1
10 11817 1 1 62 TRP CE2 C 7.637 8.776 -6.494 1.00 . A A . 62 TRP CE2 1 1
10 11818 1 1 62 TRP CE3 C 8.817 9.396 -4.482 1.00 . A A . 62 TRP CE3 1 1
10 11819 1 1 62 TRP CG C 7.315 7.238 -4.759 1.00 . A A . 62 TRP CG 1 1
10 11820 1 1 62 TRP CH2 C 9.116 10.688 -6.533 1.00 . A A . 62 TRP CH2 1 1
10 11821 1 1 62 TRP CZ2 C 8.208 9.848 -7.195 1.00 . A A . 62 TRP CZ2 1 1
10 11822 1 1 62 TRP CZ3 C 9.401 10.474 -5.174 1.00 . A A . 62 TRP CZ3 1 1
10 11823 1 1 62 TRP H H 7.993 4.376 -2.079 1.00 . A A . 62 TRP H 1 1
10 11824 1 1 62 TRP HA H 9.154 5.477 -4.494 1.00 . A A . 62 TRP HA 1 1
10 11825 1 1 62 TRP HB2 H 6.718 5.678 -3.503 1.00 . A A . 62 TRP HB2 1 1
10 11826 1 1 62 TRP HB3 H 7.383 7.036 -2.626 1.00 . A A . 62 TRP HB3 1 1
10 11827 1 1 62 TRP HD1 H 6.125 5.883 -5.953 1.00 . A A . 62 TRP HD1 1 1
10 11828 1 1 62 TRP HE1 H 6.467 7.647 -7.824 1.00 . A A . 62 TRP HE1 1 1
10 11829 1 1 62 TRP HE3 H 9.062 9.212 -3.449 1.00 . A A . 62 TRP HE3 1 1
10 11830 1 1 62 TRP HH2 H 9.606 11.489 -7.070 1.00 . A A . 62 TRP HH2 1 1
10 11831 1 1 62 TRP HZ2 H 7.976 10.010 -8.238 1.00 . A A . 62 TRP HZ2 1 1
10 11832 1 1 62 TRP HZ3 H 10.094 11.131 -4.674 1.00 . A A . 62 TRP HZ3 1 1
10 11833 1 1 62 TRP N N 8.765 4.478 -2.732 1.00 . A A . 62 TRP N 1 1
10 11834 1 1 62 TRP NE1 N 6.778 7.767 -6.862 1.00 . A A . 62 TRP NE1 1 1
10 11835 1 1 62 TRP O O 10.861 7.045 -3.560 1.00 . A A . 62 TRP O 1 1
10 11836 1 1 63 LYS C C 12.417 6.942 -0.959 1.00 . A A . 63 LYS C 1 1
10 11837 1 1 63 LYS CA C 11.012 7.562 -0.870 1.00 . A A . 63 LYS CA 1 1
10 11838 1 1 63 LYS CB C 10.619 7.920 0.578 1.00 . A A . 63 LYS CB 1 1
10 11839 1 1 63 LYS CD C 9.396 9.858 1.815 1.00 . A A . 63 LYS CD 1 1
10 11840 1 1 63 LYS CE C 10.521 10.909 1.852 1.00 . A A . 63 LYS CE 1 1
10 11841 1 1 63 LYS CG C 9.487 8.973 0.561 1.00 . A A . 63 LYS CG 1 1
10 11842 1 1 63 LYS H H 9.274 6.304 -0.956 1.00 . A A . 63 LYS H 1 1
10 11843 1 1 63 LYS HA H 11.071 8.492 -1.440 1.00 . A A . 63 LYS HA 1 1
10 11844 1 1 63 LYS HB2 H 10.311 7.018 1.125 1.00 . A A . 63 LYS HB2 1 1
10 11845 1 1 63 LYS HB3 H 11.492 8.340 1.080 1.00 . A A . 63 LYS HB3 1 1
10 11846 1 1 63 LYS HD2 H 8.439 10.378 1.778 1.00 . A A . 63 LYS HD2 1 1
10 11847 1 1 63 LYS HD3 H 9.429 9.235 2.711 1.00 . A A . 63 LYS HD3 1 1
10 11848 1 1 63 LYS HE2 H 11.431 10.433 2.222 1.00 . A A . 63 LYS HE2 1 1
10 11849 1 1 63 LYS HE3 H 10.695 11.276 0.839 1.00 . A A . 63 LYS HE3 1 1
10 11850 1 1 63 LYS HG2 H 9.614 9.641 -0.293 1.00 . A A . 63 LYS HG2 1 1
10 11851 1 1 63 LYS HG3 H 8.536 8.458 0.425 1.00 . A A . 63 LYS HG3 1 1
10 11852 1 1 63 LYS HZ1 H 9.467 12.660 2.321 1.00 . A A . 63 LYS HZ1 1 1
10 11853 1 1 63 LYS HZ2 H 11.000 12.669 2.874 1.00 . A A . 63 LYS HZ2 1 1
10 11854 1 1 63 LYS HZ3 H 9.880 11.780 3.632 1.00 . A A . 63 LYS HZ3 1 1
10 11855 1 1 63 LYS N N 9.975 6.759 -1.525 1.00 . A A . 63 LYS N 1 1
10 11856 1 1 63 LYS NZ N 10.196 12.070 2.712 1.00 . A A . 63 LYS NZ 1 1
10 11857 1 1 63 LYS O O 13.399 7.650 -0.759 1.00 . A A . 63 LYS O 1 1
10 11858 1 1 64 ARG C C 14.408 5.621 -3.017 1.00 . A A . 64 ARG C 1 1
10 11859 1 1 64 ARG CA C 13.817 5.073 -1.707 1.00 . A A . 64 ARG CA 1 1
10 11860 1 1 64 ARG CB C 13.551 3.555 -1.695 1.00 . A A . 64 ARG CB 1 1
10 11861 1 1 64 ARG CD C 14.933 1.362 -1.390 1.00 . A A . 64 ARG CD 1 1
10 11862 1 1 64 ARG CG C 14.877 2.845 -1.808 1.00 . A A . 64 ARG CG 1 1
10 11863 1 1 64 ARG CZ C 14.651 0.330 -3.633 1.00 . A A . 64 ARG CZ 1 1
10 11864 1 1 64 ARG H H 11.845 4.976 -1.303 1.00 . A A . 64 ARG H 1 1
10 11865 1 1 64 ARG HA H 14.519 5.338 -0.928 1.00 . A A . 64 ARG HA 1 1
10 11866 1 1 64 ARG HB2 H 13.084 3.277 -0.750 1.00 . A A . 64 ARG HB2 1 1
10 11867 1 1 64 ARG HB3 H 12.904 3.270 -2.525 1.00 . A A . 64 ARG HB3 1 1
10 11868 1 1 64 ARG HD2 H 15.685 1.272 -0.609 1.00 . A A . 64 ARG HD2 1 1
10 11869 1 1 64 ARG HD3 H 13.978 1.034 -0.979 1.00 . A A . 64 ARG HD3 1 1
10 11870 1 1 64 ARG HE H 16.309 0.147 -2.491 1.00 . A A . 64 ARG HE 1 1
10 11871 1 1 64 ARG HG2 H 15.149 2.950 -2.851 1.00 . A A . 64 ARG HG2 1 1
10 11872 1 1 64 ARG HG3 H 15.538 3.422 -1.172 1.00 . A A . 64 ARG HG3 1 1
10 11873 1 1 64 ARG HH11 H 12.858 0.583 -2.719 1.00 . A A . 64 ARG HH11 1 1
10 11874 1 1 64 ARG HH12 H 12.815 0.696 -4.463 1.00 . A A . 64 ARG HH12 1 1
10 11875 1 1 64 ARG HH21 H 16.259 -0.172 -4.789 1.00 . A A . 64 ARG HH21 1 1
10 11876 1 1 64 ARG HH22 H 14.760 -0.001 -5.657 1.00 . A A . 64 ARG HH22 1 1
10 11877 1 1 64 ARG N N 12.567 5.673 -1.342 1.00 . A A . 64 ARG N 1 1
10 11878 1 1 64 ARG NE N 15.350 0.496 -2.510 1.00 . A A . 64 ARG NE 1 1
10 11879 1 1 64 ARG NH1 N 13.339 0.525 -3.612 1.00 . A A . 64 ARG NH1 1 1
10 11880 1 1 64 ARG NH2 N 15.253 -0.014 -4.763 1.00 . A A . 64 ARG NH2 1 1
10 11881 1 1 64 ARG O O 15.603 5.461 -3.255 1.00 . A A . 64 ARG O 1 1
10 11882 1 1 65 ILE C C 14.462 8.189 -5.134 1.00 . A A . 65 ILE C 1 1
10 11883 1 1 65 ILE CA C 13.978 6.740 -5.186 1.00 . A A . 65 ILE CA 1 1
10 11884 1 1 65 ILE CB C 12.796 6.591 -6.178 1.00 . A A . 65 ILE CB 1 1
10 11885 1 1 65 ILE CD1 C 10.935 4.967 -6.890 1.00 . A A . 65 ILE CD1 1 1
10 11886 1 1 65 ILE CG1 C 12.298 5.132 -6.222 1.00 . A A . 65 ILE CG1 1 1
10 11887 1 1 65 ILE CG2 C 13.189 7.032 -7.602 1.00 . A A . 65 ILE CG2 1 1
10 11888 1 1 65 ILE H H 12.635 6.355 -3.559 1.00 . A A . 65 ILE H 1 1
10 11889 1 1 65 ILE HA H 14.806 6.132 -5.555 1.00 . A A . 65 ILE HA 1 1
10 11890 1 1 65 ILE HB H 11.982 7.235 -5.843 1.00 . A A . 65 ILE HB 1 1
10 11891 1 1 65 ILE HD11 H 10.220 5.671 -6.465 1.00 . A A . 65 ILE HD11 1 1
10 11892 1 1 65 ILE HD12 H 11.017 5.136 -7.962 1.00 . A A . 65 ILE HD12 1 1
10 11893 1 1 65 ILE HD13 H 10.580 3.952 -6.718 1.00 . A A . 65 ILE HD13 1 1
10 11894 1 1 65 ILE HG12 H 13.028 4.522 -6.747 1.00 . A A . 65 ILE HG12 1 1
10 11895 1 1 65 ILE HG13 H 12.205 4.740 -5.214 1.00 . A A . 65 ILE HG13 1 1
10 11896 1 1 65 ILE HG21 H 14.032 6.442 -7.963 1.00 . A A . 65 ILE HG21 1 1
10 11897 1 1 65 ILE HG22 H 12.356 6.928 -8.294 1.00 . A A . 65 ILE HG22 1 1
10 11898 1 1 65 ILE HG23 H 13.480 8.080 -7.604 1.00 . A A . 65 ILE HG23 1 1
10 11899 1 1 65 ILE N N 13.599 6.272 -3.849 1.00 . A A . 65 ILE N 1 1
10 11900 1 1 65 ILE O O 15.340 8.545 -5.913 1.00 . A A . 65 ILE O 1 1
10 11901 1 1 66 LYS C C 15.588 10.780 -3.839 1.00 . A A . 66 LYS C 1 1
10 11902 1 1 66 LYS CA C 14.127 10.466 -4.149 1.00 . A A . 66 LYS CA 1 1
10 11903 1 1 66 LYS CB C 13.050 11.180 -3.290 1.00 . A A . 66 LYS CB 1 1
10 11904 1 1 66 LYS CD C 13.464 11.014 -0.703 1.00 . A A . 66 LYS CD 1 1
10 11905 1 1 66 LYS CE C 13.135 12.441 -0.247 1.00 . A A . 66 LYS CE 1 1
10 11906 1 1 66 LYS CG C 12.651 10.596 -1.928 1.00 . A A . 66 LYS CG 1 1
10 11907 1 1 66 LYS H H 13.214 8.624 -3.645 1.00 . A A . 66 LYS H 1 1
10 11908 1 1 66 LYS HA H 13.969 10.874 -5.138 1.00 . A A . 66 LYS HA 1 1
10 11909 1 1 66 LYS HB2 H 13.298 12.237 -3.192 1.00 . A A . 66 LYS HB2 1 1
10 11910 1 1 66 LYS HB3 H 12.131 11.108 -3.867 1.00 . A A . 66 LYS HB3 1 1
10 11911 1 1 66 LYS HD2 H 13.255 10.320 0.110 1.00 . A A . 66 LYS HD2 1 1
10 11912 1 1 66 LYS HD3 H 14.509 10.923 -0.949 1.00 . A A . 66 LYS HD3 1 1
10 11913 1 1 66 LYS HE2 H 13.103 13.091 -1.123 1.00 . A A . 66 LYS HE2 1 1
10 11914 1 1 66 LYS HE3 H 12.153 12.446 0.221 1.00 . A A . 66 LYS HE3 1 1
10 11915 1 1 66 LYS HG2 H 11.606 10.847 -1.736 1.00 . A A . 66 LYS HG2 1 1
10 11916 1 1 66 LYS HG3 H 12.713 9.526 -2.033 1.00 . A A . 66 LYS HG3 1 1
10 11917 1 1 66 LYS HZ1 H 13.838 13.884 1.066 1.00 . A A . 66 LYS HZ1 1 1
10 11918 1 1 66 LYS HZ2 H 14.994 13.160 0.163 1.00 . A A . 66 LYS HZ2 1 1
10 11919 1 1 66 LYS HZ3 H 14.383 12.351 1.436 1.00 . A A . 66 LYS HZ3 1 1
10 11920 1 1 66 LYS N N 13.900 9.023 -4.249 1.00 . A A . 66 LYS N 1 1
10 11921 1 1 66 LYS NZ N 14.140 12.988 0.687 1.00 . A A . 66 LYS NZ 1 1
10 11922 1 1 66 LYS O O 15.950 11.031 -2.700 1.00 . A A . 66 LYS O 1 1
10 11923 1 1 67 ALA C C 18.163 12.187 -3.945 1.00 . A A . 67 ALA C 1 1
10 11924 1 1 67 ALA CA C 17.880 10.954 -4.799 1.00 . A A . 67 ALA CA 1 1
10 11925 1 1 67 ALA CB C 18.446 11.103 -6.219 1.00 . A A . 67 ALA CB 1 1
10 11926 1 1 67 ALA H H 16.021 10.343 -5.694 1.00 . A A . 67 ALA H 1 1
10 11927 1 1 67 ALA HA H 18.342 10.084 -4.334 1.00 . A A . 67 ALA HA 1 1
10 11928 1 1 67 ALA HB1 H 17.977 11.941 -6.740 1.00 . A A . 67 ALA HB1 1 1
10 11929 1 1 67 ALA HB2 H 19.521 11.287 -6.162 1.00 . A A . 67 ALA HB2 1 1
10 11930 1 1 67 ALA HB3 H 18.272 10.186 -6.782 1.00 . A A . 67 ALA HB3 1 1
10 11931 1 1 67 ALA N N 16.436 10.746 -4.862 1.00 . A A . 67 ALA N 1 1
10 11932 1 1 67 ALA O O 18.689 12.099 -2.834 1.00 . A A . 67 ALA O 1 1
10 11933 1 1 68 GLY C C 16.903 15.589 -4.586 1.00 . A A . 68 GLY C 1 1
10 11934 1 1 68 GLY CA C 17.803 14.626 -3.833 1.00 . A A . 68 GLY CA 1 1
10 11935 1 1 68 GLY H H 17.219 13.256 -5.327 1.00 . A A . 68 GLY H 1 1
10 11936 1 1 68 GLY HA2 H 17.542 14.597 -2.781 1.00 . A A . 68 GLY HA2 1 1
10 11937 1 1 68 GLY HA3 H 18.834 14.944 -3.908 1.00 . A A . 68 GLY HA3 1 1
10 11938 1 1 68 GLY N N 17.675 13.319 -4.432 1.00 . A A . 68 GLY N 1 1
10 11939 1 1 68 GLY O O 16.055 16.234 -3.961 1.00 . A A . 68 GLY O 1 1
10 11940 1 1 69 ASN C C 15.917 15.956 -8.121 1.00 . A A . 69 ASN C 1 1
10 11941 1 1 69 ASN CA C 16.409 16.585 -6.807 1.00 . A A . 69 ASN CA 1 1
10 11942 1 1 69 ASN CB C 17.416 17.716 -7.036 1.00 . A A . 69 ASN CB 1 1
10 11943 1 1 69 ASN CG C 16.866 18.951 -7.732 1.00 . A A . 69 ASN CG 1 1
10 11944 1 1 69 ASN H H 17.799 15.078 -6.318 1.00 . A A . 69 ASN H 1 1
10 11945 1 1 69 ASN HA H 15.542 16.989 -6.296 1.00 . A A . 69 ASN HA 1 1
10 11946 1 1 69 ASN HB2 H 17.844 18.010 -6.082 1.00 . A A . 69 ASN HB2 1 1
10 11947 1 1 69 ASN HB3 H 18.228 17.330 -7.641 1.00 . A A . 69 ASN HB3 1 1
10 11948 1 1 69 ASN HD21 H 15.149 19.047 -6.602 1.00 . A A . 69 ASN HD21 1 1
10 11949 1 1 69 ASN HD22 H 15.380 20.289 -7.810 1.00 . A A . 69 ASN HD22 1 1
10 11950 1 1 69 ASN N N 17.045 15.619 -5.917 1.00 . A A . 69 ASN N 1 1
10 11951 1 1 69 ASN ND2 N 15.710 19.458 -7.342 1.00 . A A . 69 ASN ND2 1 1
10 11952 1 1 69 ASN O O 15.951 16.596 -9.165 1.00 . A A . 69 ASN O 1 1
10 11953 1 1 69 ASN OD1 O 17.545 19.536 -8.569 1.00 . A A . 69 ASN OD1 1 1
10 11954 1 1 70 VAL C C 15.768 13.580 -10.353 1.00 . A A . 70 VAL C 1 1
10 11955 1 1 70 VAL CA C 14.852 13.914 -9.151 1.00 . A A . 70 VAL CA 1 1
10 11956 1 1 70 VAL CB C 13.423 14.429 -9.485 1.00 . A A . 70 VAL CB 1 1
10 11957 1 1 70 VAL CG1 C 13.344 15.669 -10.385 1.00 . A A . 70 VAL CG1 1 1
10 11958 1 1 70 VAL CG2 C 12.514 13.340 -10.083 1.00 . A A . 70 VAL CG2 1 1
10 11959 1 1 70 VAL H H 15.396 14.281 -7.144 1.00 . A A . 70 VAL H 1 1
10 11960 1 1 70 VAL HA H 14.689 12.942 -8.688 1.00 . A A . 70 VAL HA 1 1
10 11961 1 1 70 VAL HB H 12.963 14.697 -8.534 1.00 . A A . 70 VAL HB 1 1
10 11962 1 1 70 VAL HG11 H 12.333 15.804 -10.758 1.00 . A A . 70 VAL HG11 1 1
10 11963 1 1 70 VAL HG12 H 13.600 16.562 -9.820 1.00 . A A . 70 VAL HG12 1 1
10 11964 1 1 70 VAL HG13 H 14.020 15.569 -11.235 1.00 . A A . 70 VAL HG13 1 1
10 11965 1 1 70 VAL HG21 H 12.598 12.430 -9.497 1.00 . A A . 70 VAL HG21 1 1
10 11966 1 1 70 VAL HG22 H 11.476 13.671 -10.082 1.00 . A A . 70 VAL HG22 1 1
10 11967 1 1 70 VAL HG23 H 12.799 13.128 -11.113 1.00 . A A . 70 VAL HG23 1 1
10 11968 1 1 70 VAL N N 15.453 14.703 -8.064 1.00 . A A . 70 VAL N 1 1
10 11969 1 1 70 VAL O O 15.295 12.961 -11.309 1.00 . A A . 70 VAL O 1 1
10 11970 1 1 71 SER C C 17.915 11.737 -11.134 1.00 . A A . 71 SER C 1 1
10 11971 1 1 71 SER CA C 18.054 13.248 -11.197 1.00 . A A . 71 SER CA 1 1
10 11972 1 1 71 SER CB C 19.481 13.640 -10.808 1.00 . A A . 71 SER CB 1 1
10 11973 1 1 71 SER H H 17.427 14.418 -9.532 1.00 . A A . 71 SER H 1 1
10 11974 1 1 71 SER HA H 17.846 13.575 -12.218 1.00 . A A . 71 SER HA 1 1
10 11975 1 1 71 SER HB2 H 20.179 13.043 -11.402 1.00 . A A . 71 SER HB2 1 1
10 11976 1 1 71 SER HB3 H 19.653 14.698 -11.014 1.00 . A A . 71 SER HB3 1 1
10 11977 1 1 71 SER HG H 19.126 12.539 -9.275 1.00 . A A . 71 SER HG 1 1
10 11978 1 1 71 SER N N 17.075 13.865 -10.295 1.00 . A A . 71 SER N 1 1
10 11979 1 1 71 SER O O 17.945 11.071 -12.190 1.00 . A A . 71 SER O 1 1
10 11980 1 1 71 SER OG O 19.653 13.352 -9.426 1.00 . A A . 71 SER OG 1 1
11 11981 1 1 1 GLY C C 19.301 -7.172 3.940 1.00 . A A . 1 GLY C 1 1
11 11982 1 1 1 GLY CA C 19.509 -5.839 4.623 1.00 . A A . 1 GLY CA 1 1
11 11983 1 1 1 GLY H1 H 21.082 -5.173 3.412 1.00 . A A . 1 GLY H1 1 1
11 11984 1 1 1 GLY HA2 H 20.135 -5.974 5.499 1.00 . A A . 1 GLY HA2 1 1
11 11985 1 1 1 GLY HA3 H 18.543 -5.446 4.931 1.00 . A A . 1 GLY HA3 1 1
11 11986 1 1 1 GLY N N 20.162 -4.907 3.700 1.00 . A A . 1 GLY N 1 1
11 11987 1 1 1 GLY O O 18.173 -7.521 3.598 1.00 . A A . 1 GLY O 1 1
11 11988 1 1 2 ALA C C 20.696 -10.293 4.013 1.00 . A A . 2 ALA C 1 1
11 11989 1 1 2 ALA CA C 20.427 -9.170 3.007 1.00 . A A . 2 ALA CA 1 1
11 11990 1 1 2 ALA CB C 21.500 -9.071 1.922 1.00 . A A . 2 ALA CB 1 1
11 11991 1 1 2 ALA H H 21.294 -7.579 4.044 1.00 . A A . 2 ALA H 1 1
11 11992 1 1 2 ALA HA H 19.474 -9.340 2.505 1.00 . A A . 2 ALA HA 1 1
11 11993 1 1 2 ALA HB1 H 21.296 -8.209 1.286 1.00 . A A . 2 ALA HB1 1 1
11 11994 1 1 2 ALA HB2 H 22.487 -8.969 2.376 1.00 . A A . 2 ALA HB2 1 1
11 11995 1 1 2 ALA HB3 H 21.478 -9.979 1.322 1.00 . A A . 2 ALA HB3 1 1
11 11996 1 1 2 ALA N N 20.387 -7.917 3.740 1.00 . A A . 2 ALA N 1 1
11 11997 1 1 2 ALA O O 21.865 -10.567 4.291 1.00 . A A . 2 ALA O 1 1
11 11998 1 1 3 PRO C C 20.495 -13.126 5.067 1.00 . A A . 3 PRO C 1 1
11 11999 1 1 3 PRO CA C 19.879 -11.871 5.694 1.00 . A A . 3 PRO CA 1 1
11 12000 1 1 3 PRO CB C 18.496 -12.117 6.298 1.00 . A A . 3 PRO CB 1 1
11 12001 1 1 3 PRO CD C 18.244 -10.615 4.466 1.00 . A A . 3 PRO CD 1 1
11 12002 1 1 3 PRO CG C 17.513 -11.743 5.191 1.00 . A A . 3 PRO CG 1 1
11 12003 1 1 3 PRO HA H 20.546 -11.497 6.472 1.00 . A A . 3 PRO HA 1 1
11 12004 1 1 3 PRO HB2 H 18.374 -13.145 6.623 1.00 . A A . 3 PRO HB2 1 1
11 12005 1 1 3 PRO HB3 H 18.350 -11.438 7.132 1.00 . A A . 3 PRO HB3 1 1
11 12006 1 1 3 PRO HD2 H 17.978 -10.621 3.409 1.00 . A A . 3 PRO HD2 1 1
11 12007 1 1 3 PRO HD3 H 17.969 -9.663 4.917 1.00 . A A . 3 PRO HD3 1 1
11 12008 1 1 3 PRO HG2 H 17.363 -12.586 4.516 1.00 . A A . 3 PRO HG2 1 1
11 12009 1 1 3 PRO HG3 H 16.557 -11.409 5.594 1.00 . A A . 3 PRO HG3 1 1
11 12010 1 1 3 PRO N N 19.668 -10.855 4.672 1.00 . A A . 3 PRO N 1 1
11 12011 1 1 3 PRO O O 21.529 -13.622 5.515 1.00 . A A . 3 PRO O 1 1
11 12012 1 1 4 GLY C C 19.634 -14.710 1.898 1.00 . A A . 4 GLY C 1 1
11 12013 1 1 4 GLY CA C 20.353 -14.752 3.228 1.00 . A A . 4 GLY CA 1 1
11 12014 1 1 4 GLY H H 19.055 -13.169 3.638 1.00 . A A . 4 GLY H 1 1
11 12015 1 1 4 GLY HA2 H 21.430 -14.700 3.073 1.00 . A A . 4 GLY HA2 1 1
11 12016 1 1 4 GLY HA3 H 20.104 -15.672 3.754 1.00 . A A . 4 GLY HA3 1 1
11 12017 1 1 4 GLY N N 19.891 -13.615 3.987 1.00 . A A . 4 GLY N 1 1
11 12018 1 1 4 GLY O O 18.717 -15.501 1.677 1.00 . A A . 4 GLY O 1 1
11 12019 1 1 5 GLY C C 18.101 -13.182 -0.396 1.00 . A A . 5 GLY C 1 1
11 12020 1 1 5 GLY CA C 19.509 -13.749 -0.330 1.00 . A A . 5 GLY CA 1 1
11 12021 1 1 5 GLY H H 20.817 -13.177 1.207 1.00 . A A . 5 GLY H 1 1
11 12022 1 1 5 GLY HA2 H 20.164 -13.128 -0.937 1.00 . A A . 5 GLY HA2 1 1
11 12023 1 1 5 GLY HA3 H 19.502 -14.759 -0.739 1.00 . A A . 5 GLY HA3 1 1
11 12024 1 1 5 GLY N N 20.034 -13.796 1.018 1.00 . A A . 5 GLY N 1 1
11 12025 1 1 5 GLY O O 17.624 -12.507 0.523 1.00 . A A . 5 GLY O 1 1
11 12026 1 1 6 LYS C C 15.075 -13.488 -0.921 1.00 . A A . 6 LYS C 1 1
11 12027 1 1 6 LYS CA C 16.128 -12.962 -1.895 1.00 . A A . 6 LYS CA 1 1
11 12028 1 1 6 LYS CB C 15.830 -13.360 -3.353 1.00 . A A . 6 LYS CB 1 1
11 12029 1 1 6 LYS CD C 15.805 -15.412 -4.908 1.00 . A A . 6 LYS CD 1 1
11 12030 1 1 6 LYS CE C 17.309 -15.630 -5.127 1.00 . A A . 6 LYS CE 1 1
11 12031 1 1 6 LYS CG C 15.538 -14.866 -3.502 1.00 . A A . 6 LYS CG 1 1
11 12032 1 1 6 LYS H H 17.965 -13.987 -2.217 1.00 . A A . 6 LYS H 1 1
11 12033 1 1 6 LYS HA H 16.131 -11.876 -1.819 1.00 . A A . 6 LYS HA 1 1
11 12034 1 1 6 LYS HB2 H 14.964 -12.801 -3.712 1.00 . A A . 6 LYS HB2 1 1
11 12035 1 1 6 LYS HB3 H 16.684 -13.077 -3.970 1.00 . A A . 6 LYS HB3 1 1
11 12036 1 1 6 LYS HD2 H 15.294 -16.371 -5.004 1.00 . A A . 6 LYS HD2 1 1
11 12037 1 1 6 LYS HD3 H 15.406 -14.723 -5.654 1.00 . A A . 6 LYS HD3 1 1
11 12038 1 1 6 LYS HE2 H 17.821 -14.675 -5.048 1.00 . A A . 6 LYS HE2 1 1
11 12039 1 1 6 LYS HE3 H 17.694 -16.292 -4.350 1.00 . A A . 6 LYS HE3 1 1
11 12040 1 1 6 LYS HG2 H 16.139 -15.440 -2.795 1.00 . A A . 6 LYS HG2 1 1
11 12041 1 1 6 LYS HG3 H 14.488 -15.029 -3.259 1.00 . A A . 6 LYS HG3 1 1
11 12042 1 1 6 LYS HZ1 H 17.331 -17.222 -6.411 1.00 . A A . 6 LYS HZ1 1 1
11 12043 1 1 6 LYS HZ2 H 18.562 -16.163 -6.699 1.00 . A A . 6 LYS HZ2 1 1
11 12044 1 1 6 LYS HZ3 H 17.055 -15.772 -7.176 1.00 . A A . 6 LYS HZ3 1 1
11 12045 1 1 6 LYS N N 17.467 -13.427 -1.544 1.00 . A A . 6 LYS N 1 1
11 12046 1 1 6 LYS NZ N 17.584 -16.238 -6.444 1.00 . A A . 6 LYS NZ 1 1
11 12047 1 1 6 LYS O O 15.332 -14.420 -0.154 1.00 . A A . 6 LYS O 1 1
11 12048 1 1 7 SER C C 11.441 -12.955 -0.762 1.00 . A A . 7 SER C 1 1
11 12049 1 1 7 SER CA C 12.765 -13.357 -0.118 1.00 . A A . 7 SER CA 1 1
11 12050 1 1 7 SER CB C 12.932 -12.714 1.263 1.00 . A A . 7 SER CB 1 1
11 12051 1 1 7 SER H H 13.688 -12.156 -1.591 1.00 . A A . 7 SER H 1 1
11 12052 1 1 7 SER HA H 12.774 -14.445 -0.018 1.00 . A A . 7 SER HA 1 1
11 12053 1 1 7 SER HB2 H 13.267 -11.683 1.152 1.00 . A A . 7 SER HB2 1 1
11 12054 1 1 7 SER HB3 H 11.977 -12.693 1.781 1.00 . A A . 7 SER HB3 1 1
11 12055 1 1 7 SER HG H 14.604 -13.708 1.454 1.00 . A A . 7 SER HG 1 1
11 12056 1 1 7 SER N N 13.871 -12.930 -0.957 1.00 . A A . 7 SER N 1 1
11 12057 1 1 7 SER O O 11.370 -12.034 -1.585 1.00 . A A . 7 SER O 1 1
11 12058 1 1 7 SER OG O 13.865 -13.456 2.037 1.00 . A A . 7 SER OG 1 1
11 12059 1 1 8 ARG C C 8.568 -12.286 0.421 1.00 . A A . 8 ARG C 1 1
11 12060 1 1 8 ARG CA C 9.007 -13.239 -0.678 1.00 . A A . 8 ARG CA 1 1
11 12061 1 1 8 ARG CB C 8.088 -14.471 -0.733 1.00 . A A . 8 ARG CB 1 1
11 12062 1 1 8 ARG CD C 7.387 -14.322 -3.155 1.00 . A A . 8 ARG CD 1 1
11 12063 1 1 8 ARG CG C 8.110 -15.169 -2.101 1.00 . A A . 8 ARG CG 1 1
11 12064 1 1 8 ARG CZ C 7.722 -15.107 -5.519 1.00 . A A . 8 ARG CZ 1 1
11 12065 1 1 8 ARG H H 10.502 -14.333 0.351 1.00 . A A . 8 ARG H 1 1
11 12066 1 1 8 ARG HA H 8.972 -12.693 -1.620 1.00 . A A . 8 ARG HA 1 1
11 12067 1 1 8 ARG HB2 H 8.404 -15.173 0.038 1.00 . A A . 8 ARG HB2 1 1
11 12068 1 1 8 ARG HB3 H 7.060 -14.183 -0.507 1.00 . A A . 8 ARG HB3 1 1
11 12069 1 1 8 ARG HD2 H 6.448 -13.971 -2.732 1.00 . A A . 8 ARG HD2 1 1
11 12070 1 1 8 ARG HD3 H 7.990 -13.454 -3.415 1.00 . A A . 8 ARG HD3 1 1
11 12071 1 1 8 ARG HE H 6.127 -15.509 -4.367 1.00 . A A . 8 ARG HE 1 1
11 12072 1 1 8 ARG HG2 H 9.136 -15.355 -2.410 1.00 . A A . 8 ARG HG2 1 1
11 12073 1 1 8 ARG HG3 H 7.598 -16.125 -2.009 1.00 . A A . 8 ARG HG3 1 1
11 12074 1 1 8 ARG HH11 H 9.357 -13.979 -4.947 1.00 . A A . 8 ARG HH11 1 1
11 12075 1 1 8 ARG HH12 H 9.331 -14.535 -6.609 1.00 . A A . 8 ARG HH12 1 1
11 12076 1 1 8 ARG HH21 H 6.258 -16.158 -6.459 1.00 . A A . 8 ARG HH21 1 1
11 12077 1 1 8 ARG HH22 H 7.656 -15.722 -7.443 1.00 . A A . 8 ARG HH22 1 1
11 12078 1 1 8 ARG N N 10.373 -13.662 -0.403 1.00 . A A . 8 ARG N 1 1
11 12079 1 1 8 ARG NE N 7.052 -15.075 -4.365 1.00 . A A . 8 ARG NE 1 1
11 12080 1 1 8 ARG NH1 N 8.893 -14.503 -5.688 1.00 . A A . 8 ARG NH1 1 1
11 12081 1 1 8 ARG NH2 N 7.195 -15.768 -6.536 1.00 . A A . 8 ARG NH2 1 1
11 12082 1 1 8 ARG O O 9.162 -12.247 1.504 1.00 . A A . 8 ARG O 1 1
11 12083 1 1 9 ARG C C 5.374 -10.976 1.136 1.00 . A A . 9 ARG C 1 1
11 12084 1 1 9 ARG CA C 6.857 -10.684 1.132 1.00 . A A . 9 ARG CA 1 1
11 12085 1 1 9 ARG CB C 7.176 -9.219 0.791 1.00 . A A . 9 ARG CB 1 1
11 12086 1 1 9 ARG CD C 8.619 -7.252 1.597 1.00 . A A . 9 ARG CD 1 1
11 12087 1 1 9 ARG CG C 8.061 -8.645 1.900 1.00 . A A . 9 ARG CG 1 1
11 12088 1 1 9 ARG CZ C 10.697 -7.746 0.274 1.00 . A A . 9 ARG CZ 1 1
11 12089 1 1 9 ARG H H 7.028 -11.634 -0.741 1.00 . A A . 9 ARG H 1 1
11 12090 1 1 9 ARG HA H 7.235 -10.926 2.129 1.00 . A A . 9 ARG HA 1 1
11 12091 1 1 9 ARG HB2 H 7.694 -9.160 -0.168 1.00 . A A . 9 ARG HB2 1 1
11 12092 1 1 9 ARG HB3 H 6.259 -8.635 0.719 1.00 . A A . 9 ARG HB3 1 1
11 12093 1 1 9 ARG HD2 H 7.785 -6.570 1.437 1.00 . A A . 9 ARG HD2 1 1
11 12094 1 1 9 ARG HD3 H 9.192 -6.891 2.453 1.00 . A A . 9 ARG HD3 1 1
11 12095 1 1 9 ARG HE H 8.989 -6.846 -0.411 1.00 . A A . 9 ARG HE 1 1
11 12096 1 1 9 ARG HG2 H 7.458 -8.584 2.802 1.00 . A A . 9 ARG HG2 1 1
11 12097 1 1 9 ARG HG3 H 8.890 -9.329 2.080 1.00 . A A . 9 ARG HG3 1 1
11 12098 1 1 9 ARG HH11 H 10.929 -8.338 2.232 1.00 . A A . 9 ARG HH11 1 1
11 12099 1 1 9 ARG HH12 H 12.269 -8.689 1.163 1.00 . A A . 9 ARG HH12 1 1
11 12100 1 1 9 ARG HH21 H 10.877 -7.393 -1.753 1.00 . A A . 9 ARG HH21 1 1
11 12101 1 1 9 ARG HH22 H 12.241 -8.132 -0.956 1.00 . A A . 9 ARG HH22 1 1
11 12102 1 1 9 ARG N N 7.492 -11.554 0.158 1.00 . A A . 9 ARG N 1 1
11 12103 1 1 9 ARG NE N 9.464 -7.247 0.397 1.00 . A A . 9 ARG NE 1 1
11 12104 1 1 9 ARG NH1 N 11.348 -8.275 1.304 1.00 . A A . 9 ARG NH1 1 1
11 12105 1 1 9 ARG NH2 N 11.306 -7.733 -0.902 1.00 . A A . 9 ARG NH2 1 1
11 12106 1 1 9 ARG O O 4.789 -11.227 0.078 1.00 . A A . 9 ARG O 1 1
11 12107 1 1 10 ARG C C 2.668 -9.819 2.142 1.00 . A A . 10 ARG C 1 1
11 12108 1 1 10 ARG CA C 3.343 -11.134 2.493 1.00 . A A . 10 ARG CA 1 1
11 12109 1 1 10 ARG CB C 3.060 -11.600 3.925 1.00 . A A . 10 ARG CB 1 1
11 12110 1 1 10 ARG CD C 1.521 -12.770 5.482 1.00 . A A . 10 ARG CD 1 1
11 12111 1 1 10 ARG CG C 1.645 -12.174 4.078 1.00 . A A . 10 ARG CG 1 1
11 12112 1 1 10 ARG CZ C -0.252 -14.173 6.559 1.00 . A A . 10 ARG CZ 1 1
11 12113 1 1 10 ARG H H 5.304 -10.703 3.147 1.00 . A A . 10 ARG H 1 1
11 12114 1 1 10 ARG HA H 3.027 -11.917 1.812 1.00 . A A . 10 ARG HA 1 1
11 12115 1 1 10 ARG HB2 H 3.775 -12.380 4.184 1.00 . A A . 10 ARG HB2 1 1
11 12116 1 1 10 ARG HB3 H 3.198 -10.769 4.618 1.00 . A A . 10 ARG HB3 1 1
11 12117 1 1 10 ARG HD2 H 2.147 -13.660 5.514 1.00 . A A . 10 ARG HD2 1 1
11 12118 1 1 10 ARG HD3 H 1.888 -12.055 6.219 1.00 . A A . 10 ARG HD3 1 1
11 12119 1 1 10 ARG HE H -0.595 -12.503 5.488 1.00 . A A . 10 ARG HE 1 1
11 12120 1 1 10 ARG HG2 H 0.907 -11.386 3.930 1.00 . A A . 10 ARG HG2 1 1
11 12121 1 1 10 ARG HG3 H 1.476 -12.962 3.341 1.00 . A A . 10 ARG HG3 1 1
11 12122 1 1 10 ARG HH11 H 1.629 -14.812 7.100 1.00 . A A . 10 ARG HH11 1 1
11 12123 1 1 10 ARG HH12 H 0.297 -15.705 7.781 1.00 . A A . 10 ARG HH12 1 1
11 12124 1 1 10 ARG HH21 H -2.199 -13.710 6.293 1.00 . A A . 10 ARG HH21 1 1
11 12125 1 1 10 ARG HH22 H -1.957 -15.181 7.188 1.00 . A A . 10 ARG HH22 1 1
11 12126 1 1 10 ARG N N 4.767 -10.946 2.317 1.00 . A A . 10 ARG N 1 1
11 12127 1 1 10 ARG NE N 0.137 -13.128 5.819 1.00 . A A . 10 ARG NE 1 1
11 12128 1 1 10 ARG NH1 N 0.625 -14.984 7.148 1.00 . A A . 10 ARG NH1 1 1
11 12129 1 1 10 ARG NH2 N -1.551 -14.380 6.702 1.00 . A A . 10 ARG NH2 1 1
11 12130 1 1 10 ARG O O 2.862 -8.816 2.830 1.00 . A A . 10 ARG O 1 1
11 12131 1 1 11 ARG C C -0.383 -9.080 0.462 1.00 . A A . 11 ARG C 1 1
11 12132 1 1 11 ARG CA C 1.084 -8.675 0.632 1.00 . A A . 11 ARG CA 1 1
11 12133 1 1 11 ARG CB C 1.694 -7.941 -0.582 1.00 . A A . 11 ARG CB 1 1
11 12134 1 1 11 ARG CD C 3.161 -9.366 -2.103 1.00 . A A . 11 ARG CD 1 1
11 12135 1 1 11 ARG CG C 1.774 -8.745 -1.892 1.00 . A A . 11 ARG CG 1 1
11 12136 1 1 11 ARG CZ C 3.112 -11.609 -3.252 1.00 . A A . 11 ARG CZ 1 1
11 12137 1 1 11 ARG H H 1.788 -10.692 0.560 1.00 . A A . 11 ARG H 1 1
11 12138 1 1 11 ARG HA H 1.078 -7.951 1.449 1.00 . A A . 11 ARG HA 1 1
11 12139 1 1 11 ARG HB2 H 1.080 -7.062 -0.768 1.00 . A A . 11 ARG HB2 1 1
11 12140 1 1 11 ARG HB3 H 2.685 -7.567 -0.317 1.00 . A A . 11 ARG HB3 1 1
11 12141 1 1 11 ARG HD2 H 3.892 -8.570 -2.258 1.00 . A A . 11 ARG HD2 1 1
11 12142 1 1 11 ARG HD3 H 3.429 -9.899 -1.201 1.00 . A A . 11 ARG HD3 1 1
11 12143 1 1 11 ARG HE H 3.217 -9.794 -4.168 1.00 . A A . 11 ARG HE 1 1
11 12144 1 1 11 ARG HG2 H 1.010 -9.522 -1.896 1.00 . A A . 11 ARG HG2 1 1
11 12145 1 1 11 ARG HG3 H 1.573 -8.071 -2.725 1.00 . A A . 11 ARG HG3 1 1
11 12146 1 1 11 ARG HH11 H 3.692 -11.873 -1.277 1.00 . A A . 11 ARG HH11 1 1
11 12147 1 1 11 ARG HH12 H 3.099 -13.293 -2.112 1.00 . A A . 11 ARG HH12 1 1
11 12148 1 1 11 ARG HH21 H 2.693 -11.801 -5.250 1.00 . A A . 11 ARG HH21 1 1
11 12149 1 1 11 ARG HH22 H 2.675 -13.280 -4.337 1.00 . A A . 11 ARG HH22 1 1
11 12150 1 1 11 ARG N N 1.906 -9.811 1.050 1.00 . A A . 11 ARG N 1 1
11 12151 1 1 11 ARG NE N 3.182 -10.272 -3.266 1.00 . A A . 11 ARG NE 1 1
11 12152 1 1 11 ARG NH1 N 3.350 -12.300 -2.142 1.00 . A A . 11 ARG NH1 1 1
11 12153 1 1 11 ARG NH2 N 2.828 -12.275 -4.365 1.00 . A A . 11 ARG NH2 1 1
11 12154 1 1 11 ARG O O -1.154 -8.314 -0.112 1.00 . A A . 11 ARG O 1 1
11 12155 1 1 12 THR C C -2.734 -11.140 -0.205 1.00 . A A . 12 THR C 1 1
11 12156 1 1 12 THR CA C -2.127 -10.726 1.150 1.00 . A A . 12 THR CA 1 1
11 12157 1 1 12 THR CB C -2.926 -9.674 1.948 1.00 . A A . 12 THR CB 1 1
11 12158 1 1 12 THR CG2 C -4.218 -10.206 2.576 1.00 . A A . 12 THR CG2 1 1
11 12159 1 1 12 THR H H -0.045 -10.822 1.411 1.00 . A A . 12 THR H 1 1
11 12160 1 1 12 THR HA H -2.087 -11.607 1.774 1.00 . A A . 12 THR HA 1 1
11 12161 1 1 12 THR HB H -3.175 -8.875 1.268 1.00 . A A . 12 THR HB 1 1
11 12162 1 1 12 THR HG1 H -2.403 -8.190 3.079 1.00 . A A . 12 THR HG1 1 1
11 12163 1 1 12 THR HG21 H -4.015 -11.099 3.165 1.00 . A A . 12 THR HG21 1 1
11 12164 1 1 12 THR HG22 H -4.952 -10.431 1.804 1.00 . A A . 12 THR HG22 1 1
11 12165 1 1 12 THR HG23 H -4.640 -9.441 3.229 1.00 . A A . 12 THR HG23 1 1
11 12166 1 1 12 THR N N -0.754 -10.258 0.979 1.00 . A A . 12 THR N 1 1
11 12167 1 1 12 THR O O -2.157 -10.888 -1.269 1.00 . A A . 12 THR O 1 1
11 12168 1 1 12 THR OG1 O -2.147 -9.133 3.004 1.00 . A A . 12 THR OG1 1 1
11 12169 1 1 13 ALA C C -5.344 -11.100 -1.976 1.00 . A A . 13 ALA C 1 1
11 12170 1 1 13 ALA CA C -4.574 -12.288 -1.386 1.00 . A A . 13 ALA CA 1 1
11 12171 1 1 13 ALA CB C -5.463 -13.494 -1.053 1.00 . A A . 13 ALA CB 1 1
11 12172 1 1 13 ALA H H -4.274 -12.107 0.697 1.00 . A A . 13 ALA H 1 1
11 12173 1 1 13 ALA HA H -3.845 -12.620 -2.127 1.00 . A A . 13 ALA HA 1 1
11 12174 1 1 13 ALA HB1 H -5.993 -13.334 -0.115 1.00 . A A . 13 ALA HB1 1 1
11 12175 1 1 13 ALA HB2 H -6.188 -13.653 -1.850 1.00 . A A . 13 ALA HB2 1 1
11 12176 1 1 13 ALA HB3 H -4.847 -14.388 -0.961 1.00 . A A . 13 ALA HB3 1 1
11 12177 1 1 13 ALA N N -3.867 -11.848 -0.190 1.00 . A A . 13 ALA N 1 1
11 12178 1 1 13 ALA O O -6.549 -10.946 -1.761 1.00 . A A . 13 ALA O 1 1
11 12179 1 1 14 PHE C C -4.911 -9.496 -4.929 1.00 . A A . 14 PHE C 1 1
11 12180 1 1 14 PHE CA C -5.099 -9.119 -3.460 1.00 . A A . 14 PHE CA 1 1
11 12181 1 1 14 PHE CB C -4.299 -7.848 -3.125 1.00 . A A . 14 PHE CB 1 1
11 12182 1 1 14 PHE CD1 C -4.833 -7.749 -0.613 1.00 . A A . 14 PHE CD1 1 1
11 12183 1 1 14 PHE CD2 C -4.876 -5.705 -1.912 1.00 . A A . 14 PHE CD2 1 1
11 12184 1 1 14 PHE CE1 C -5.146 -7.025 0.549 1.00 . A A . 14 PHE CE1 1 1
11 12185 1 1 14 PHE CE2 C -5.193 -4.978 -0.752 1.00 . A A . 14 PHE CE2 1 1
11 12186 1 1 14 PHE CG C -4.686 -7.098 -1.855 1.00 . A A . 14 PHE CG 1 1
11 12187 1 1 14 PHE CZ C -5.311 -5.634 0.482 1.00 . A A . 14 PHE CZ 1 1
11 12188 1 1 14 PHE H H -3.622 -10.439 -2.779 1.00 . A A . 14 PHE H 1 1
11 12189 1 1 14 PHE HA H -6.153 -8.944 -3.249 1.00 . A A . 14 PHE HA 1 1
11 12190 1 1 14 PHE HB2 H -3.237 -8.094 -3.076 1.00 . A A . 14 PHE HB2 1 1
11 12191 1 1 14 PHE HB3 H -4.419 -7.160 -3.964 1.00 . A A . 14 PHE HB3 1 1
11 12192 1 1 14 PHE HD1 H -4.708 -8.809 -0.530 1.00 . A A . 14 PHE HD1 1 1
11 12193 1 1 14 PHE HD2 H -4.786 -5.186 -2.854 1.00 . A A . 14 PHE HD2 1 1
11 12194 1 1 14 PHE HE1 H -5.270 -7.538 1.492 1.00 . A A . 14 PHE HE1 1 1
11 12195 1 1 14 PHE HE2 H -5.379 -3.915 -0.812 1.00 . A A . 14 PHE HE2 1 1
11 12196 1 1 14 PHE HZ H -5.573 -5.064 1.358 1.00 . A A . 14 PHE HZ 1 1
11 12197 1 1 14 PHE N N -4.610 -10.246 -2.686 1.00 . A A . 14 PHE N 1 1
11 12198 1 1 14 PHE O O -3.817 -9.928 -5.327 1.00 . A A . 14 PHE O 1 1
11 12199 1 1 15 THR C C -5.259 -8.263 -7.796 1.00 . A A . 15 THR C 1 1
11 12200 1 1 15 THR CA C -5.838 -9.523 -7.175 1.00 . A A . 15 THR CA 1 1
11 12201 1 1 15 THR CB C -7.167 -9.946 -7.811 1.00 . A A . 15 THR CB 1 1
11 12202 1 1 15 THR CG2 C -7.518 -11.346 -7.293 1.00 . A A . 15 THR CG2 1 1
11 12203 1 1 15 THR H H -6.850 -9.055 -5.390 1.00 . A A . 15 THR H 1 1
11 12204 1 1 15 THR HA H -5.134 -10.323 -7.382 1.00 . A A . 15 THR HA 1 1
11 12205 1 1 15 THR HB H -7.018 -9.923 -8.895 1.00 . A A . 15 THR HB 1 1
11 12206 1 1 15 THR HG1 H -8.987 -9.383 -8.048 1.00 . A A . 15 THR HG1 1 1
11 12207 1 1 15 THR HG21 H -7.662 -11.326 -6.213 1.00 . A A . 15 THR HG21 1 1
11 12208 1 1 15 THR HG22 H -6.717 -12.043 -7.531 1.00 . A A . 15 THR HG22 1 1
11 12209 1 1 15 THR HG23 H -8.434 -11.711 -7.753 1.00 . A A . 15 THR HG23 1 1
11 12210 1 1 15 THR N N -5.953 -9.372 -5.740 1.00 . A A . 15 THR N 1 1
11 12211 1 1 15 THR O O -5.102 -7.223 -7.157 1.00 . A A . 15 THR O 1 1
11 12212 1 1 15 THR OG1 O -8.239 -9.090 -7.509 1.00 . A A . 15 THR OG1 1 1
11 12213 1 1 16 SER C C -5.177 -6.079 -9.983 1.00 . A A . 16 SER C 1 1
11 12214 1 1 16 SER CA C -4.381 -7.373 -9.935 1.00 . A A . 16 SER CA 1 1
11 12215 1 1 16 SER CB C -4.345 -7.991 -11.320 1.00 . A A . 16 SER CB 1 1
11 12216 1 1 16 SER H H -5.160 -9.229 -9.581 1.00 . A A . 16 SER H 1 1
11 12217 1 1 16 SER HA H -3.363 -7.140 -9.629 1.00 . A A . 16 SER HA 1 1
11 12218 1 1 16 SER HB2 H -4.461 -7.179 -12.024 1.00 . A A . 16 SER HB2 1 1
11 12219 1 1 16 SER HB3 H -3.373 -8.457 -11.402 1.00 . A A . 16 SER HB3 1 1
11 12220 1 1 16 SER HG H -6.057 -8.621 -12.106 1.00 . A A . 16 SER HG 1 1
11 12221 1 1 16 SER N N -4.936 -8.381 -9.070 1.00 . A A . 16 SER N 1 1
11 12222 1 1 16 SER O O -4.594 -5.001 -10.090 1.00 . A A . 16 SER O 1 1
11 12223 1 1 16 SER OG O -5.349 -8.982 -11.535 1.00 . A A . 16 SER OG 1 1
11 12224 1 1 17 GLU C C -7.210 -4.270 -8.664 1.00 . A A . 17 GLU C 1 1
11 12225 1 1 17 GLU CA C -7.407 -5.068 -9.943 1.00 . A A . 17 GLU CA 1 1
11 12226 1 1 17 GLU CB C -8.792 -5.696 -10.033 1.00 . A A . 17 GLU CB 1 1
11 12227 1 1 17 GLU CD C -11.181 -5.269 -10.489 1.00 . A A . 17 GLU CD 1 1
11 12228 1 1 17 GLU CG C -9.845 -4.616 -10.181 1.00 . A A . 17 GLU CG 1 1
11 12229 1 1 17 GLU H H -6.957 -7.073 -9.862 1.00 . A A . 17 GLU H 1 1
11 12230 1 1 17 GLU HA H -7.227 -4.425 -10.803 1.00 . A A . 17 GLU HA 1 1
11 12231 1 1 17 GLU HB2 H -8.830 -6.354 -10.900 1.00 . A A . 17 GLU HB2 1 1
11 12232 1 1 17 GLU HB3 H -8.986 -6.292 -9.133 1.00 . A A . 17 GLU HB3 1 1
11 12233 1 1 17 GLU HG2 H -9.862 -4.064 -9.249 1.00 . A A . 17 GLU HG2 1 1
11 12234 1 1 17 GLU HG3 H -9.580 -3.947 -11.000 1.00 . A A . 17 GLU HG3 1 1
11 12235 1 1 17 GLU N N -6.499 -6.181 -9.938 1.00 . A A . 17 GLU N 1 1
11 12236 1 1 17 GLU O O -6.990 -3.061 -8.694 1.00 . A A . 17 GLU O 1 1
11 12237 1 1 17 GLU OE1 O -11.463 -5.462 -11.694 1.00 . A A . 17 GLU OE1 1 1
11 12238 1 1 17 GLU OE2 O -11.890 -5.695 -9.552 1.00 . A A . 17 GLU OE2 1 1
11 12239 1 1 18 GLN C C -5.650 -3.801 -6.134 1.00 . A A . 18 GLN C 1 1
11 12240 1 1 18 GLN CA C -7.056 -4.404 -6.227 1.00 . A A . 18 GLN CA 1 1
11 12241 1 1 18 GLN CB C -7.332 -5.460 -5.123 1.00 . A A . 18 GLN CB 1 1
11 12242 1 1 18 GLN CD C -8.805 -7.460 -4.381 1.00 . A A . 18 GLN CD 1 1
11 12243 1 1 18 GLN CG C -8.494 -6.422 -5.464 1.00 . A A . 18 GLN CG 1 1
11 12244 1 1 18 GLN H H -7.306 -5.989 -7.602 1.00 . A A . 18 GLN H 1 1
11 12245 1 1 18 GLN HA H -7.773 -3.581 -6.150 1.00 . A A . 18 GLN HA 1 1
11 12246 1 1 18 GLN HB2 H -6.432 -6.059 -4.972 1.00 . A A . 18 GLN HB2 1 1
11 12247 1 1 18 GLN HB3 H -7.558 -4.945 -4.188 1.00 . A A . 18 GLN HB3 1 1
11 12248 1 1 18 GLN HE21 H -10.238 -6.347 -3.387 1.00 . A A . 18 GLN HE21 1 1
11 12249 1 1 18 GLN HE22 H -9.954 -7.917 -2.769 1.00 . A A . 18 GLN HE22 1 1
11 12250 1 1 18 GLN HG2 H -9.390 -5.869 -5.747 1.00 . A A . 18 GLN HG2 1 1
11 12251 1 1 18 GLN HG3 H -8.202 -6.983 -6.345 1.00 . A A . 18 GLN HG3 1 1
11 12252 1 1 18 GLN N N -7.225 -4.985 -7.540 1.00 . A A . 18 GLN N 1 1
11 12253 1 1 18 GLN NE2 N -9.702 -7.212 -3.451 1.00 . A A . 18 GLN NE2 1 1
11 12254 1 1 18 GLN O O -5.488 -2.746 -5.534 1.00 . A A . 18 GLN O 1 1
11 12255 1 1 18 GLN OE1 O -8.290 -8.574 -4.406 1.00 . A A . 18 GLN OE1 1 1
11 12256 1 1 19 LEU C C -3.178 -2.594 -7.632 1.00 . A A . 19 LEU C 1 1
11 12257 1 1 19 LEU CA C -3.287 -3.877 -6.810 1.00 . A A . 19 LEU CA 1 1
11 12258 1 1 19 LEU CB C -2.339 -4.929 -7.417 1.00 . A A . 19 LEU CB 1 1
11 12259 1 1 19 LEU CD1 C -1.303 -7.190 -7.312 1.00 . A A . 19 LEU CD1 1 1
11 12260 1 1 19 LEU CD2 C -1.061 -5.696 -5.352 1.00 . A A . 19 LEU CD2 1 1
11 12261 1 1 19 LEU CG C -2.002 -6.105 -6.487 1.00 . A A . 19 LEU CG 1 1
11 12262 1 1 19 LEU H H -4.845 -5.224 -7.376 1.00 . A A . 19 LEU H 1 1
11 12263 1 1 19 LEU HA H -2.978 -3.616 -5.794 1.00 . A A . 19 LEU HA 1 1
11 12264 1 1 19 LEU HB2 H -2.789 -5.321 -8.332 1.00 . A A . 19 LEU HB2 1 1
11 12265 1 1 19 LEU HB3 H -1.406 -4.441 -7.701 1.00 . A A . 19 LEU HB3 1 1
11 12266 1 1 19 LEU HD11 H -0.518 -6.755 -7.931 1.00 . A A . 19 LEU HD11 1 1
11 12267 1 1 19 LEU HD12 H -2.033 -7.683 -7.953 1.00 . A A . 19 LEU HD12 1 1
11 12268 1 1 19 LEU HD13 H -0.859 -7.922 -6.651 1.00 . A A . 19 LEU HD13 1 1
11 12269 1 1 19 LEU HD21 H -1.534 -4.920 -4.747 1.00 . A A . 19 LEU HD21 1 1
11 12270 1 1 19 LEU HD22 H -0.135 -5.313 -5.778 1.00 . A A . 19 LEU HD22 1 1
11 12271 1 1 19 LEU HD23 H -0.854 -6.555 -4.717 1.00 . A A . 19 LEU HD23 1 1
11 12272 1 1 19 LEU HG H -2.906 -6.522 -6.048 1.00 . A A . 19 LEU HG 1 1
11 12273 1 1 19 LEU N N -4.646 -4.408 -6.790 1.00 . A A . 19 LEU N 1 1
11 12274 1 1 19 LEU O O -2.147 -1.931 -7.550 1.00 . A A . 19 LEU O 1 1
11 12275 1 1 20 LEU C C -4.549 0.113 -8.537 1.00 . A A . 20 LEU C 1 1
11 12276 1 1 20 LEU CA C -4.107 -1.107 -9.335 1.00 . A A . 20 LEU CA 1 1
11 12277 1 1 20 LEU CB C -4.999 -1.351 -10.564 1.00 . A A . 20 LEU CB 1 1
11 12278 1 1 20 LEU CD1 C -5.325 -1.114 -13.030 1.00 . A A . 20 LEU CD1 1 1
11 12279 1 1 20 LEU CD2 C -4.203 0.756 -11.775 1.00 . A A . 20 LEU CD2 1 1
11 12280 1 1 20 LEU CG C -4.410 -0.761 -11.854 1.00 . A A . 20 LEU CG 1 1
11 12281 1 1 20 LEU H H -5.024 -2.808 -8.463 1.00 . A A . 20 LEU H 1 1
11 12282 1 1 20 LEU HA H -3.076 -0.964 -9.662 1.00 . A A . 20 LEU HA 1 1
11 12283 1 1 20 LEU HB2 H -5.112 -2.425 -10.720 1.00 . A A . 20 LEU HB2 1 1
11 12284 1 1 20 LEU HB3 H -5.994 -0.940 -10.385 1.00 . A A . 20 LEU HB3 1 1
11 12285 1 1 20 LEU HD11 H -5.615 -2.164 -12.981 1.00 . A A . 20 LEU HD11 1 1
11 12286 1 1 20 LEU HD12 H -4.801 -0.934 -13.966 1.00 . A A . 20 LEU HD12 1 1
11 12287 1 1 20 LEU HD13 H -6.230 -0.509 -13.000 1.00 . A A . 20 LEU HD13 1 1
11 12288 1 1 20 LEU HD21 H -3.373 0.989 -11.111 1.00 . A A . 20 LEU HD21 1 1
11 12289 1 1 20 LEU HD22 H -5.104 1.233 -11.392 1.00 . A A . 20 LEU HD22 1 1
11 12290 1 1 20 LEU HD23 H -3.975 1.156 -12.760 1.00 . A A . 20 LEU HD23 1 1
11 12291 1 1 20 LEU HG H -3.442 -1.231 -12.031 1.00 . A A . 20 LEU HG 1 1
11 12292 1 1 20 LEU N N -4.167 -2.265 -8.461 1.00 . A A . 20 LEU N 1 1
11 12293 1 1 20 LEU O O -3.821 1.104 -8.451 1.00 . A A . 20 LEU O 1 1
11 12294 1 1 21 GLU C C -5.602 1.633 -6.079 1.00 . A A . 21 GLU C 1 1
11 12295 1 1 21 GLU CA C -6.403 1.147 -7.292 1.00 . A A . 21 GLU CA 1 1
11 12296 1 1 21 GLU CB C -7.835 0.768 -6.892 1.00 . A A . 21 GLU CB 1 1
11 12297 1 1 21 GLU CD C -10.108 0.463 -8.152 1.00 . A A . 21 GLU CD 1 1
11 12298 1 1 21 GLU CG C -8.621 0.086 -8.037 1.00 . A A . 21 GLU CG 1 1
11 12299 1 1 21 GLU H H -6.256 -0.843 -8.036 1.00 . A A . 21 GLU H 1 1
11 12300 1 1 21 GLU HA H -6.463 1.950 -8.022 1.00 . A A . 21 GLU HA 1 1
11 12301 1 1 21 GLU HB2 H -7.797 0.091 -6.039 1.00 . A A . 21 GLU HB2 1 1
11 12302 1 1 21 GLU HB3 H -8.325 1.688 -6.574 1.00 . A A . 21 GLU HB3 1 1
11 12303 1 1 21 GLU HG2 H -8.152 0.333 -8.983 1.00 . A A . 21 GLU HG2 1 1
11 12304 1 1 21 GLU HG3 H -8.520 -0.995 -7.933 1.00 . A A . 21 GLU HG3 1 1
11 12305 1 1 21 GLU N N -5.736 0.021 -7.934 1.00 . A A . 21 GLU N 1 1
11 12306 1 1 21 GLU O O -5.522 2.830 -5.802 1.00 . A A . 21 GLU O 1 1
11 12307 1 1 21 GLU OE1 O -10.594 1.329 -7.394 1.00 . A A . 21 GLU OE1 1 1
11 12308 1 1 21 GLU OE2 O -10.767 -0.011 -9.109 1.00 . A A . 21 GLU OE2 1 1
11 12309 1 1 22 LEU C C -2.860 1.843 -4.818 1.00 . A A . 22 LEU C 1 1
11 12310 1 1 22 LEU CA C -3.969 0.903 -4.354 1.00 . A A . 22 LEU CA 1 1
11 12311 1 1 22 LEU CB C -3.399 -0.482 -3.977 1.00 . A A . 22 LEU CB 1 1
11 12312 1 1 22 LEU CD1 C -5.462 -0.960 -2.536 1.00 . A A . 22 LEU CD1 1 1
11 12313 1 1 22 LEU CD2 C -3.558 -2.561 -2.650 1.00 . A A . 22 LEU CD2 1 1
11 12314 1 1 22 LEU CG C -3.944 -1.081 -2.668 1.00 . A A . 22 LEU CG 1 1
11 12315 1 1 22 LEU H H -5.108 -0.259 -5.731 1.00 . A A . 22 LEU H 1 1
11 12316 1 1 22 LEU HA H -4.449 1.369 -3.493 1.00 . A A . 22 LEU HA 1 1
11 12317 1 1 22 LEU HB2 H -3.575 -1.182 -4.796 1.00 . A A . 22 LEU HB2 1 1
11 12318 1 1 22 LEU HB3 H -2.315 -0.427 -3.891 1.00 . A A . 22 LEU HB3 1 1
11 12319 1 1 22 LEU HD11 H -5.821 -1.546 -1.693 1.00 . A A . 22 LEU HD11 1 1
11 12320 1 1 22 LEU HD12 H -5.921 -1.316 -3.455 1.00 . A A . 22 LEU HD12 1 1
11 12321 1 1 22 LEU HD13 H -5.744 0.081 -2.388 1.00 . A A . 22 LEU HD13 1 1
11 12322 1 1 22 LEU HD21 H -4.238 -3.112 -3.297 1.00 . A A . 22 LEU HD21 1 1
11 12323 1 1 22 LEU HD22 H -3.604 -2.938 -1.633 1.00 . A A . 22 LEU HD22 1 1
11 12324 1 1 22 LEU HD23 H -2.545 -2.690 -3.024 1.00 . A A . 22 LEU HD23 1 1
11 12325 1 1 22 LEU HG H -3.503 -0.594 -1.800 1.00 . A A . 22 LEU HG 1 1
11 12326 1 1 22 LEU N N -4.945 0.689 -5.411 1.00 . A A . 22 LEU N 1 1
11 12327 1 1 22 LEU O O -2.538 2.835 -4.158 1.00 . A A . 22 LEU O 1 1
11 12328 1 1 23 ARG C C -1.359 3.551 -6.938 1.00 . A A . 23 ARG C 1 1
11 12329 1 1 23 ARG CA C -1.016 2.189 -6.369 1.00 . A A . 23 ARG CA 1 1
11 12330 1 1 23 ARG CB C -0.279 1.317 -7.393 1.00 . A A . 23 ARG CB 1 1
11 12331 1 1 23 ARG CD C 0.820 -0.942 -7.820 1.00 . A A . 23 ARG CD 1 1
11 12332 1 1 23 ARG CG C 0.269 0.023 -6.763 1.00 . A A . 23 ARG CG 1 1
11 12333 1 1 23 ARG CZ C 2.981 -1.016 -9.095 1.00 . A A . 23 ARG CZ 1 1
11 12334 1 1 23 ARG H H -2.680 0.898 -6.610 1.00 . A A . 23 ARG H 1 1
11 12335 1 1 23 ARG HA H -0.378 2.335 -5.494 1.00 . A A . 23 ARG HA 1 1
11 12336 1 1 23 ARG HB2 H -0.966 1.063 -8.201 1.00 . A A . 23 ARG HB2 1 1
11 12337 1 1 23 ARG HB3 H 0.552 1.891 -7.804 1.00 . A A . 23 ARG HB3 1 1
11 12338 1 1 23 ARG HD2 H 1.123 -1.861 -7.318 1.00 . A A . 23 ARG HD2 1 1
11 12339 1 1 23 ARG HD3 H 0.033 -1.182 -8.535 1.00 . A A . 23 ARG HD3 1 1
11 12340 1 1 23 ARG HE H 1.970 0.654 -8.614 1.00 . A A . 23 ARG HE 1 1
11 12341 1 1 23 ARG HG2 H 1.053 0.256 -6.041 1.00 . A A . 23 ARG HG2 1 1
11 12342 1 1 23 ARG HG3 H -0.528 -0.486 -6.224 1.00 . A A . 23 ARG HG3 1 1
11 12343 1 1 23 ARG HH11 H 2.348 -2.933 -8.649 1.00 . A A . 23 ARG HH11 1 1
11 12344 1 1 23 ARG HH12 H 3.892 -2.793 -9.445 1.00 . A A . 23 ARG HH12 1 1
11 12345 1 1 23 ARG HH21 H 3.885 0.711 -9.628 1.00 . A A . 23 ARG HH21 1 1
11 12346 1 1 23 ARG HH22 H 4.788 -0.721 -10.045 1.00 . A A . 23 ARG HH22 1 1
11 12347 1 1 23 ARG N N -2.237 1.527 -5.954 1.00 . A A . 23 ARG N 1 1
11 12348 1 1 23 ARG NE N 1.959 -0.360 -8.542 1.00 . A A . 23 ARG NE 1 1
11 12349 1 1 23 ARG NH1 N 3.059 -2.344 -9.068 1.00 . A A . 23 ARG NH1 1 1
11 12350 1 1 23 ARG NH2 N 3.941 -0.308 -9.670 1.00 . A A . 23 ARG NH2 1 1
11 12351 1 1 23 ARG O O -0.515 4.450 -6.847 1.00 . A A . 23 ARG O 1 1
11 12352 1 1 24 LYS C C -3.194 5.998 -6.830 1.00 . A A . 24 LYS C 1 1
11 12353 1 1 24 LYS CA C -2.957 5.040 -7.988 1.00 . A A . 24 LYS CA 1 1
11 12354 1 1 24 LYS CB C -4.069 5.020 -9.056 1.00 . A A . 24 LYS CB 1 1
11 12355 1 1 24 LYS CD C -6.332 5.767 -8.001 1.00 . A A . 24 LYS CD 1 1
11 12356 1 1 24 LYS CE C -7.716 5.247 -7.578 1.00 . A A . 24 LYS CE 1 1
11 12357 1 1 24 LYS CG C -5.501 4.646 -8.650 1.00 . A A . 24 LYS CG 1 1
11 12358 1 1 24 LYS H H -3.227 2.949 -7.518 1.00 . A A . 24 LYS H 1 1
11 12359 1 1 24 LYS HA H -2.072 5.383 -8.506 1.00 . A A . 24 LYS HA 1 1
11 12360 1 1 24 LYS HB2 H -4.093 5.995 -9.547 1.00 . A A . 24 LYS HB2 1 1
11 12361 1 1 24 LYS HB3 H -3.756 4.294 -9.804 1.00 . A A . 24 LYS HB3 1 1
11 12362 1 1 24 LYS HD2 H -5.829 6.128 -7.109 1.00 . A A . 24 LYS HD2 1 1
11 12363 1 1 24 LYS HD3 H -6.432 6.608 -8.689 1.00 . A A . 24 LYS HD3 1 1
11 12364 1 1 24 LYS HE2 H -7.657 4.177 -7.366 1.00 . A A . 24 LYS HE2 1 1
11 12365 1 1 24 LYS HE3 H -8.011 5.747 -6.653 1.00 . A A . 24 LYS HE3 1 1
11 12366 1 1 24 LYS HG2 H -6.024 4.317 -9.548 1.00 . A A . 24 LYS HG2 1 1
11 12367 1 1 24 LYS HG3 H -5.443 3.802 -7.982 1.00 . A A . 24 LYS HG3 1 1
11 12368 1 1 24 LYS HZ1 H -8.498 5.182 -9.512 1.00 . A A . 24 LYS HZ1 1 1
11 12369 1 1 24 LYS HZ2 H -8.961 6.502 -8.633 1.00 . A A . 24 LYS HZ2 1 1
11 12370 1 1 24 LYS HZ3 H -9.623 5.026 -8.316 1.00 . A A . 24 LYS HZ3 1 1
11 12371 1 1 24 LYS N N -2.569 3.725 -7.500 1.00 . A A . 24 LYS N 1 1
11 12372 1 1 24 LYS NZ N -8.766 5.508 -8.587 1.00 . A A . 24 LYS NZ 1 1
11 12373 1 1 24 LYS O O -2.858 7.173 -6.950 1.00 . A A . 24 LYS O 1 1
11 12374 1 1 25 GLU C C -2.550 6.729 -3.913 1.00 . A A . 25 GLU C 1 1
11 12375 1 1 25 GLU CA C -3.896 6.389 -4.547 1.00 . A A . 25 GLU CA 1 1
11 12376 1 1 25 GLU CB C -4.858 5.764 -3.526 1.00 . A A . 25 GLU CB 1 1
11 12377 1 1 25 GLU CD C -6.970 7.213 -3.841 1.00 . A A . 25 GLU CD 1 1
11 12378 1 1 25 GLU CG C -6.331 5.822 -3.960 1.00 . A A . 25 GLU CG 1 1
11 12379 1 1 25 GLU H H -4.012 4.549 -5.636 1.00 . A A . 25 GLU H 1 1
11 12380 1 1 25 GLU HA H -4.317 7.329 -4.898 1.00 . A A . 25 GLU HA 1 1
11 12381 1 1 25 GLU HB2 H -4.577 4.722 -3.381 1.00 . A A . 25 GLU HB2 1 1
11 12382 1 1 25 GLU HB3 H -4.761 6.275 -2.567 1.00 . A A . 25 GLU HB3 1 1
11 12383 1 1 25 GLU HG2 H -6.425 5.457 -4.981 1.00 . A A . 25 GLU HG2 1 1
11 12384 1 1 25 GLU HG3 H -6.886 5.145 -3.315 1.00 . A A . 25 GLU HG3 1 1
11 12385 1 1 25 GLU N N -3.716 5.518 -5.700 1.00 . A A . 25 GLU N 1 1
11 12386 1 1 25 GLU O O -2.379 7.852 -3.445 1.00 . A A . 25 GLU O 1 1
11 12387 1 1 25 GLU OE1 O -6.410 8.219 -4.323 1.00 . A A . 25 GLU OE1 1 1
11 12388 1 1 25 GLU OE2 O -8.074 7.349 -3.260 1.00 . A A . 25 GLU OE2 1 1
11 12389 1 1 26 PHE C C 0.475 7.245 -3.752 1.00 . A A . 26 PHE C 1 1
11 12390 1 1 26 PHE CA C -0.321 6.058 -3.193 1.00 . A A . 26 PHE CA 1 1
11 12391 1 1 26 PHE CB C 0.538 4.796 -3.181 1.00 . A A . 26 PHE CB 1 1
11 12392 1 1 26 PHE CD1 C 1.855 4.867 -1.018 1.00 . A A . 26 PHE CD1 1 1
11 12393 1 1 26 PHE CD2 C 3.012 5.350 -3.103 1.00 . A A . 26 PHE CD2 1 1
11 12394 1 1 26 PHE CE1 C 3.068 4.978 -0.320 1.00 . A A . 26 PHE CE1 1 1
11 12395 1 1 26 PHE CE2 C 4.229 5.446 -2.408 1.00 . A A . 26 PHE CE2 1 1
11 12396 1 1 26 PHE CG C 1.831 5.007 -2.418 1.00 . A A . 26 PHE CG 1 1
11 12397 1 1 26 PHE CZ C 4.259 5.238 -1.020 1.00 . A A . 26 PHE CZ 1 1
11 12398 1 1 26 PHE H H -1.782 4.888 -4.251 1.00 . A A . 26 PHE H 1 1
11 12399 1 1 26 PHE HA H -0.571 6.296 -2.159 1.00 . A A . 26 PHE HA 1 1
11 12400 1 1 26 PHE HB2 H -0.026 3.989 -2.709 1.00 . A A . 26 PHE HB2 1 1
11 12401 1 1 26 PHE HB3 H 0.766 4.485 -4.203 1.00 . A A . 26 PHE HB3 1 1
11 12402 1 1 26 PHE HD1 H 0.951 4.607 -0.483 1.00 . A A . 26 PHE HD1 1 1
11 12403 1 1 26 PHE HD2 H 2.993 5.497 -4.173 1.00 . A A . 26 PHE HD2 1 1
11 12404 1 1 26 PHE HE1 H 3.089 4.803 0.747 1.00 . A A . 26 PHE HE1 1 1
11 12405 1 1 26 PHE HE2 H 5.142 5.666 -2.942 1.00 . A A . 26 PHE HE2 1 1
11 12406 1 1 26 PHE HZ H 5.194 5.288 -0.486 1.00 . A A . 26 PHE HZ 1 1
11 12407 1 1 26 PHE N N -1.573 5.818 -3.905 1.00 . A A . 26 PHE N 1 1
11 12408 1 1 26 PHE O O 0.997 8.046 -2.968 1.00 . A A . 26 PHE O 1 1
11 12409 1 1 27 HIS C C 0.461 9.781 -5.727 1.00 . A A . 27 HIS C 1 1
11 12410 1 1 27 HIS CA C 1.304 8.497 -5.696 1.00 . A A . 27 HIS CA 1 1
11 12411 1 1 27 HIS CB C 1.913 8.136 -7.065 1.00 . A A . 27 HIS CB 1 1
11 12412 1 1 27 HIS CD2 C -0.123 7.368 -8.433 1.00 . A A . 27 HIS CD2 1 1
11 12413 1 1 27 HIS CE1 C 0.318 8.342 -10.357 1.00 . A A . 27 HIS CE1 1 1
11 12414 1 1 27 HIS CG C 1.008 8.118 -8.274 1.00 . A A . 27 HIS CG 1 1
11 12415 1 1 27 HIS H H 0.122 6.694 -5.673 1.00 . A A . 27 HIS H 1 1
11 12416 1 1 27 HIS HA H 2.156 8.709 -5.053 1.00 . A A . 27 HIS HA 1 1
11 12417 1 1 27 HIS HB2 H 2.716 8.847 -7.264 1.00 . A A . 27 HIS HB2 1 1
11 12418 1 1 27 HIS HB3 H 2.381 7.160 -6.982 1.00 . A A . 27 HIS HB3 1 1
11 12419 1 1 27 HIS HD1 H 2.051 9.325 -9.715 1.00 . A A . 27 HIS HD1 1 1
11 12420 1 1 27 HIS HD2 H -0.561 6.736 -7.681 1.00 . A A . 27 HIS HD2 1 1
11 12421 1 1 27 HIS HE1 H 0.279 8.642 -11.398 1.00 . A A . 27 HIS HE1 1 1
11 12422 1 1 27 HIS N N 0.590 7.368 -5.083 1.00 . A A . 27 HIS N 1 1
11 12423 1 1 27 HIS ND1 N 1.266 8.728 -9.485 1.00 . A A . 27 HIS ND1 1 1
11 12424 1 1 27 HIS NE2 N -0.557 7.516 -9.755 1.00 . A A . 27 HIS NE2 1 1
11 12425 1 1 27 HIS O O 0.913 10.795 -6.263 1.00 . A A . 27 HIS O 1 1
11 12426 1 1 28 CYS C C -1.820 11.365 -3.662 1.00 . A A . 28 CYS C 1 1
11 12427 1 1 28 CYS CA C -1.703 10.826 -5.095 1.00 . A A . 28 CYS CA 1 1
11 12428 1 1 28 CYS CB C -3.041 10.310 -5.647 1.00 . A A . 28 CYS CB 1 1
11 12429 1 1 28 CYS H H -1.033 8.877 -4.701 1.00 . A A . 28 CYS H 1 1
11 12430 1 1 28 CYS HA H -1.356 11.628 -5.743 1.00 . A A . 28 CYS HA 1 1
11 12431 1 1 28 CYS HB2 H -2.850 9.739 -6.558 1.00 . A A . 28 CYS HB2 1 1
11 12432 1 1 28 CYS HB3 H -3.528 9.660 -4.917 1.00 . A A . 28 CYS HB3 1 1
11 12433 1 1 28 CYS HG H -4.489 12.043 -4.824 1.00 . A A . 28 CYS HG 1 1
11 12434 1 1 28 CYS N N -0.748 9.736 -5.153 1.00 . A A . 28 CYS N 1 1
11 12435 1 1 28 CYS O O -1.761 12.576 -3.459 1.00 . A A . 28 CYS O 1 1
11 12436 1 1 28 CYS SG S -4.134 11.692 -6.073 1.00 . A A . 28 CYS SG 1 1
11 12437 1 1 29 LYS C C -1.217 10.687 -0.343 1.00 . A A . 29 LYS C 1 1
11 12438 1 1 29 LYS CA C -2.382 10.868 -1.304 1.00 . A A . 29 LYS CA 1 1
11 12439 1 1 29 LYS CB C -3.566 10.005 -0.842 1.00 . A A . 29 LYS CB 1 1
11 12440 1 1 29 LYS CD C -6.043 9.565 -1.010 1.00 . A A . 29 LYS CD 1 1
11 12441 1 1 29 LYS CE C -7.412 10.143 -1.395 1.00 . A A . 29 LYS CE 1 1
11 12442 1 1 29 LYS CG C -4.874 10.415 -1.527 1.00 . A A . 29 LYS CG 1 1
11 12443 1 1 29 LYS H H -2.000 9.504 -2.881 1.00 . A A . 29 LYS H 1 1
11 12444 1 1 29 LYS HA H -2.697 11.913 -1.295 1.00 . A A . 29 LYS HA 1 1
11 12445 1 1 29 LYS HB2 H -3.357 8.952 -1.039 1.00 . A A . 29 LYS HB2 1 1
11 12446 1 1 29 LYS HB3 H -3.687 10.131 0.234 1.00 . A A . 29 LYS HB3 1 1
11 12447 1 1 29 LYS HD2 H -5.943 8.551 -1.399 1.00 . A A . 29 LYS HD2 1 1
11 12448 1 1 29 LYS HD3 H -6.005 9.511 0.080 1.00 . A A . 29 LYS HD3 1 1
11 12449 1 1 29 LYS HE2 H -8.186 9.490 -0.987 1.00 . A A . 29 LYS HE2 1 1
11 12450 1 1 29 LYS HE3 H -7.523 11.132 -0.945 1.00 . A A . 29 LYS HE3 1 1
11 12451 1 1 29 LYS HG2 H -5.067 11.465 -1.310 1.00 . A A . 29 LYS HG2 1 1
11 12452 1 1 29 LYS HG3 H -4.777 10.287 -2.605 1.00 . A A . 29 LYS HG3 1 1
11 12453 1 1 29 LYS HZ1 H -7.385 9.374 -3.322 1.00 . A A . 29 LYS HZ1 1 1
11 12454 1 1 29 LYS HZ2 H -7.009 10.973 -3.246 1.00 . A A . 29 LYS HZ2 1 1
11 12455 1 1 29 LYS HZ3 H -8.571 10.484 -3.077 1.00 . A A . 29 LYS HZ3 1 1
11 12456 1 1 29 LYS N N -2.002 10.495 -2.664 1.00 . A A . 29 LYS N 1 1
11 12457 1 1 29 LYS NZ N -7.607 10.254 -2.855 1.00 . A A . 29 LYS NZ 1 1
11 12458 1 1 29 LYS O O -0.595 9.624 -0.302 1.00 . A A . 29 LYS O 1 1
11 12459 1 1 30 LYS C C -0.532 10.521 2.675 1.00 . A A . 30 LYS C 1 1
11 12460 1 1 30 LYS CA C -0.103 11.596 1.669 1.00 . A A . 30 LYS CA 1 1
11 12461 1 1 30 LYS CB C 0.025 12.978 2.336 1.00 . A A . 30 LYS CB 1 1
11 12462 1 1 30 LYS CD C -1.577 14.990 2.225 1.00 . A A . 30 LYS CD 1 1
11 12463 1 1 30 LYS CE C -0.891 16.026 3.121 1.00 . A A . 30 LYS CE 1 1
11 12464 1 1 30 LYS CG C -1.325 13.582 2.786 1.00 . A A . 30 LYS CG 1 1
11 12465 1 1 30 LYS H H -1.563 12.515 0.421 1.00 . A A . 30 LYS H 1 1
11 12466 1 1 30 LYS HA H 0.883 11.313 1.291 1.00 . A A . 30 LYS HA 1 1
11 12467 1 1 30 LYS HB2 H 0.680 12.884 3.206 1.00 . A A . 30 LYS HB2 1 1
11 12468 1 1 30 LYS HB3 H 0.519 13.651 1.633 1.00 . A A . 30 LYS HB3 1 1
11 12469 1 1 30 LYS HD2 H -1.207 15.049 1.200 1.00 . A A . 30 LYS HD2 1 1
11 12470 1 1 30 LYS HD3 H -2.648 15.195 2.224 1.00 . A A . 30 LYS HD3 1 1
11 12471 1 1 30 LYS HE2 H -1.494 16.175 4.020 1.00 . A A . 30 LYS HE2 1 1
11 12472 1 1 30 LYS HE3 H 0.083 15.643 3.432 1.00 . A A . 30 LYS HE3 1 1
11 12473 1 1 30 LYS HG2 H -2.151 12.924 2.509 1.00 . A A . 30 LYS HG2 1 1
11 12474 1 1 30 LYS HG3 H -1.331 13.645 3.868 1.00 . A A . 30 LYS HG3 1 1
11 12475 1 1 30 LYS HZ1 H -0.345 17.998 3.111 1.00 . A A . 30 LYS HZ1 1 1
11 12476 1 1 30 LYS HZ2 H -1.562 17.685 2.063 1.00 . A A . 30 LYS HZ2 1 1
11 12477 1 1 30 LYS HZ3 H 0.019 17.256 1.721 1.00 . A A . 30 LYS HZ3 1 1
11 12478 1 1 30 LYS N N -1.012 11.678 0.525 1.00 . A A . 30 LYS N 1 1
11 12479 1 1 30 LYS NZ N -0.693 17.321 2.441 1.00 . A A . 30 LYS NZ 1 1
11 12480 1 1 30 LYS O O 0.328 9.856 3.251 1.00 . A A . 30 LYS O 1 1
11 12481 1 1 31 TYR C C -3.900 9.163 3.360 1.00 . A A . 31 TYR C 1 1
11 12482 1 1 31 TYR CA C -2.408 9.250 3.685 1.00 . A A . 31 TYR CA 1 1
11 12483 1 1 31 TYR CB C -2.208 9.471 5.202 1.00 . A A . 31 TYR CB 1 1
11 12484 1 1 31 TYR CD1 C -4.168 10.776 6.177 1.00 . A A . 31 TYR CD1 1 1
11 12485 1 1 31 TYR CD2 C -2.073 11.932 5.776 1.00 . A A . 31 TYR CD2 1 1
11 12486 1 1 31 TYR CE1 C -4.769 11.970 6.609 1.00 . A A . 31 TYR CE1 1 1
11 12487 1 1 31 TYR CE2 C -2.673 13.141 6.162 1.00 . A A . 31 TYR CE2 1 1
11 12488 1 1 31 TYR CG C -2.828 10.748 5.747 1.00 . A A . 31 TYR CG 1 1
11 12489 1 1 31 TYR CZ C -4.020 13.165 6.578 1.00 . A A . 31 TYR CZ 1 1
11 12490 1 1 31 TYR H H -2.520 10.914 2.431 1.00 . A A . 31 TYR H 1 1
11 12491 1 1 31 TYR HA H -1.912 8.334 3.376 1.00 . A A . 31 TYR HA 1 1
11 12492 1 1 31 TYR HB2 H -2.632 8.620 5.738 1.00 . A A . 31 TYR HB2 1 1
11 12493 1 1 31 TYR HB3 H -1.140 9.486 5.420 1.00 . A A . 31 TYR HB3 1 1
11 12494 1 1 31 TYR HD1 H -4.763 9.886 6.147 1.00 . A A . 31 TYR HD1 1 1
11 12495 1 1 31 TYR HD2 H -1.036 11.928 5.469 1.00 . A A . 31 TYR HD2 1 1
11 12496 1 1 31 TYR HE1 H -5.810 11.973 6.908 1.00 . A A . 31 TYR HE1 1 1
11 12497 1 1 31 TYR HE2 H -2.104 14.058 6.134 1.00 . A A . 31 TYR HE2 1 1
11 12498 1 1 31 TYR HH H -5.494 14.282 7.251 1.00 . A A . 31 TYR HH 1 1
11 12499 1 1 31 TYR N N -1.835 10.340 2.906 1.00 . A A . 31 TYR N 1 1
11 12500 1 1 31 TYR O O -4.471 10.121 2.841 1.00 . A A . 31 TYR O 1 1
11 12501 1 1 31 TYR OH O -4.572 14.350 6.943 1.00 . A A . 31 TYR OH 1 1
11 12502 1 1 32 LEU C C -6.585 8.350 4.983 1.00 . A A . 32 LEU C 1 1
11 12503 1 1 32 LEU CA C -5.984 7.849 3.667 1.00 . A A . 32 LEU CA 1 1
11 12504 1 1 32 LEU CB C -6.260 6.337 3.505 1.00 . A A . 32 LEU CB 1 1
11 12505 1 1 32 LEU CD1 C -5.017 6.284 1.237 1.00 . A A . 32 LEU CD1 1 1
11 12506 1 1 32 LEU CD2 C -6.267 4.305 1.976 1.00 . A A . 32 LEU CD2 1 1
11 12507 1 1 32 LEU CG C -6.227 5.836 2.050 1.00 . A A . 32 LEU CG 1 1
11 12508 1 1 32 LEU H H -4.008 7.241 4.005 1.00 . A A . 32 LEU H 1 1
11 12509 1 1 32 LEU HA H -6.416 8.400 2.829 1.00 . A A . 32 LEU HA 1 1
11 12510 1 1 32 LEU HB2 H -5.556 5.766 4.112 1.00 . A A . 32 LEU HB2 1 1
11 12511 1 1 32 LEU HB3 H -7.261 6.138 3.886 1.00 . A A . 32 LEU HB3 1 1
11 12512 1 1 32 LEU HD11 H -4.111 5.929 1.717 1.00 . A A . 32 LEU HD11 1 1
11 12513 1 1 32 LEU HD12 H -5.012 7.367 1.155 1.00 . A A . 32 LEU HD12 1 1
11 12514 1 1 32 LEU HD13 H -5.093 5.870 0.233 1.00 . A A . 32 LEU HD13 1 1
11 12515 1 1 32 LEU HD21 H -6.349 3.992 0.934 1.00 . A A . 32 LEU HD21 1 1
11 12516 1 1 32 LEU HD22 H -7.126 3.920 2.508 1.00 . A A . 32 LEU HD22 1 1
11 12517 1 1 32 LEU HD23 H -5.358 3.877 2.393 1.00 . A A . 32 LEU HD23 1 1
11 12518 1 1 32 LEU HG H -7.109 6.229 1.573 1.00 . A A . 32 LEU HG 1 1
11 12519 1 1 32 LEU N N -4.539 8.044 3.704 1.00 . A A . 32 LEU N 1 1
11 12520 1 1 32 LEU O O -6.204 7.829 6.037 1.00 . A A . 32 LEU O 1 1
11 12521 1 1 33 SER C C -9.311 8.333 6.349 1.00 . A A . 33 SER C 1 1
11 12522 1 1 33 SER CA C -8.460 9.577 6.052 1.00 . A A . 33 SER CA 1 1
11 12523 1 1 33 SER CB C -9.401 10.720 5.655 1.00 . A A . 33 SER CB 1 1
11 12524 1 1 33 SER H H -7.707 9.730 4.053 1.00 . A A . 33 SER H 1 1
11 12525 1 1 33 SER HA H -7.908 9.855 6.950 1.00 . A A . 33 SER HA 1 1
11 12526 1 1 33 SER HB2 H -9.858 10.502 4.687 1.00 . A A . 33 SER HB2 1 1
11 12527 1 1 33 SER HB3 H -10.199 10.808 6.391 1.00 . A A . 33 SER HB3 1 1
11 12528 1 1 33 SER HG H -9.441 12.617 5.372 1.00 . A A . 33 SER HG 1 1
11 12529 1 1 33 SER N N -7.513 9.309 4.958 1.00 . A A . 33 SER N 1 1
11 12530 1 1 33 SER O O -9.267 7.375 5.586 1.00 . A A . 33 SER O 1 1
11 12531 1 1 33 SER OG O -8.741 11.961 5.598 1.00 . A A . 33 SER OG 1 1
11 12532 1 1 34 LEU C C -11.929 6.881 6.522 1.00 . A A . 34 LEU C 1 1
11 12533 1 1 34 LEU CA C -11.061 7.246 7.721 1.00 . A A . 34 LEU CA 1 1
11 12534 1 1 34 LEU CB C -11.955 7.636 8.915 1.00 . A A . 34 LEU CB 1 1
11 12535 1 1 34 LEU CD1 C -11.521 5.808 10.614 1.00 . A A . 34 LEU CD1 1 1
11 12536 1 1 34 LEU CD2 C -9.923 7.747 10.485 1.00 . A A . 34 LEU CD2 1 1
11 12537 1 1 34 LEU CG C -11.380 7.302 10.300 1.00 . A A . 34 LEU CG 1 1
11 12538 1 1 34 LEU H H -10.229 9.180 7.964 1.00 . A A . 34 LEU H 1 1
11 12539 1 1 34 LEU HA H -10.466 6.367 7.974 1.00 . A A . 34 LEU HA 1 1
11 12540 1 1 34 LEU HB2 H -12.171 8.705 8.870 1.00 . A A . 34 LEU HB2 1 1
11 12541 1 1 34 LEU HB3 H -12.915 7.121 8.823 1.00 . A A . 34 LEU HB3 1 1
11 12542 1 1 34 LEU HD11 H -11.135 5.604 11.613 1.00 . A A . 34 LEU HD11 1 1
11 12543 1 1 34 LEU HD12 H -10.992 5.211 9.876 1.00 . A A . 34 LEU HD12 1 1
11 12544 1 1 34 LEU HD13 H -12.574 5.530 10.595 1.00 . A A . 34 LEU HD13 1 1
11 12545 1 1 34 LEU HD21 H -9.256 7.187 9.834 1.00 . A A . 34 LEU HD21 1 1
11 12546 1 1 34 LEU HD22 H -9.624 7.589 11.521 1.00 . A A . 34 LEU HD22 1 1
11 12547 1 1 34 LEU HD23 H -9.838 8.814 10.274 1.00 . A A . 34 LEU HD23 1 1
11 12548 1 1 34 LEU HG H -11.985 7.846 11.016 1.00 . A A . 34 LEU HG 1 1
11 12549 1 1 34 LEU N N -10.161 8.355 7.383 1.00 . A A . 34 LEU N 1 1
11 12550 1 1 34 LEU O O -11.940 5.735 6.085 1.00 . A A . 34 LEU O 1 1
11 12551 1 1 35 THR C C -12.763 7.185 3.622 1.00 . A A . 35 THR C 1 1
11 12552 1 1 35 THR CA C -13.527 7.697 4.847 1.00 . A A . 35 THR CA 1 1
11 12553 1 1 35 THR CB C -14.198 9.048 4.592 1.00 . A A . 35 THR CB 1 1
11 12554 1 1 35 THR CG2 C -15.398 8.946 3.657 1.00 . A A . 35 THR CG2 1 1
11 12555 1 1 35 THR H H -12.632 8.783 6.406 1.00 . A A . 35 THR H 1 1
11 12556 1 1 35 THR HA H -14.287 6.961 5.117 1.00 . A A . 35 THR HA 1 1
11 12557 1 1 35 THR HB H -13.455 9.732 4.179 1.00 . A A . 35 THR HB 1 1
11 12558 1 1 35 THR HG1 H -15.209 8.915 6.248 1.00 . A A . 35 THR HG1 1 1
11 12559 1 1 35 THR HG21 H -16.150 8.278 4.076 1.00 . A A . 35 THR HG21 1 1
11 12560 1 1 35 THR HG22 H -15.088 8.572 2.683 1.00 . A A . 35 THR HG22 1 1
11 12561 1 1 35 THR HG23 H -15.825 9.939 3.532 1.00 . A A . 35 THR HG23 1 1
11 12562 1 1 35 THR N N -12.630 7.869 5.976 1.00 . A A . 35 THR N 1 1
11 12563 1 1 35 THR O O -13.203 6.245 2.974 1.00 . A A . 35 THR O 1 1
11 12564 1 1 35 THR OG1 O -14.641 9.586 5.821 1.00 . A A . 35 THR OG1 1 1
11 12565 1 1 36 GLU C C -10.328 5.829 2.423 1.00 . A A . 36 GLU C 1 1
11 12566 1 1 36 GLU CA C -10.729 7.299 2.228 1.00 . A A . 36 GLU CA 1 1
11 12567 1 1 36 GLU CB C -9.535 8.260 2.161 1.00 . A A . 36 GLU CB 1 1
11 12568 1 1 36 GLU CD C -8.943 10.794 2.015 1.00 . A A . 36 GLU CD 1 1
11 12569 1 1 36 GLU CG C -9.920 9.664 1.643 1.00 . A A . 36 GLU CG 1 1
11 12570 1 1 36 GLU H H -11.279 8.535 3.849 1.00 . A A . 36 GLU H 1 1
11 12571 1 1 36 GLU HA H -11.273 7.350 1.294 1.00 . A A . 36 GLU HA 1 1
11 12572 1 1 36 GLU HB2 H -9.144 8.347 3.159 1.00 . A A . 36 GLU HB2 1 1
11 12573 1 1 36 GLU HB3 H -8.754 7.831 1.546 1.00 . A A . 36 GLU HB3 1 1
11 12574 1 1 36 GLU HG2 H -10.023 9.609 0.560 1.00 . A A . 36 GLU HG2 1 1
11 12575 1 1 36 GLU HG3 H -10.893 9.946 2.046 1.00 . A A . 36 GLU HG3 1 1
11 12576 1 1 36 GLU N N -11.596 7.747 3.314 1.00 . A A . 36 GLU N 1 1
11 12577 1 1 36 GLU O O -10.462 5.013 1.515 1.00 . A A . 36 GLU O 1 1
11 12578 1 1 36 GLU OE1 O -7.779 10.537 2.402 1.00 . A A . 36 GLU OE1 1 1
11 12579 1 1 36 GLU OE2 O -9.343 11.979 1.960 1.00 . A A . 36 GLU OE2 1 1
11 12580 1 1 37 ARG C C -10.840 3.157 4.068 1.00 . A A . 37 ARG C 1 1
11 12581 1 1 37 ARG CA C -9.631 4.096 4.078 1.00 . A A . 37 ARG CA 1 1
11 12582 1 1 37 ARG CB C -9.015 4.168 5.481 1.00 . A A . 37 ARG CB 1 1
11 12583 1 1 37 ARG CD C -8.327 2.494 7.224 1.00 . A A . 37 ARG CD 1 1
11 12584 1 1 37 ARG CG C -8.041 3.027 5.810 1.00 . A A . 37 ARG CG 1 1
11 12585 1 1 37 ARG CZ C -8.713 3.550 9.476 1.00 . A A . 37 ARG CZ 1 1
11 12586 1 1 37 ARG H H -9.847 6.209 4.327 1.00 . A A . 37 ARG H 1 1
11 12587 1 1 37 ARG HA H -8.918 3.679 3.381 1.00 . A A . 37 ARG HA 1 1
11 12588 1 1 37 ARG HB2 H -8.467 5.095 5.594 1.00 . A A . 37 ARG HB2 1 1
11 12589 1 1 37 ARG HB3 H -9.832 4.190 6.202 1.00 . A A . 37 ARG HB3 1 1
11 12590 1 1 37 ARG HD2 H -9.371 2.200 7.260 1.00 . A A . 37 ARG HD2 1 1
11 12591 1 1 37 ARG HD3 H -7.701 1.624 7.414 1.00 . A A . 37 ARG HD3 1 1
11 12592 1 1 37 ARG HE H -7.463 4.248 8.039 1.00 . A A . 37 ARG HE 1 1
11 12593 1 1 37 ARG HG2 H -8.132 2.230 5.073 1.00 . A A . 37 ARG HG2 1 1
11 12594 1 1 37 ARG HG3 H -7.011 3.372 5.728 1.00 . A A . 37 ARG HG3 1 1
11 12595 1 1 37 ARG HH11 H -10.154 2.091 9.134 1.00 . A A . 37 ARG HH11 1 1
11 12596 1 1 37 ARG HH12 H -10.147 2.741 10.703 1.00 . A A . 37 ARG HH12 1 1
11 12597 1 1 37 ARG HH21 H -7.671 5.192 10.185 1.00 . A A . 37 ARG HH21 1 1
11 12598 1 1 37 ARG HH22 H -8.771 4.491 11.299 1.00 . A A . 37 ARG HH22 1 1
11 12599 1 1 37 ARG N N -9.939 5.462 3.644 1.00 . A A . 37 ARG N 1 1
11 12600 1 1 37 ARG NE N -8.106 3.498 8.282 1.00 . A A . 37 ARG NE 1 1
11 12601 1 1 37 ARG NH1 N -9.678 2.702 9.804 1.00 . A A . 37 ARG NH1 1 1
11 12602 1 1 37 ARG NH2 N -8.354 4.462 10.373 1.00 . A A . 37 ARG NH2 1 1
11 12603 1 1 37 ARG O O -10.673 1.959 4.293 1.00 . A A . 37 ARG O 1 1
11 12604 1 1 38 SER C C -13.749 2.937 2.228 1.00 . A A . 38 SER C 1 1
11 12605 1 1 38 SER CA C -13.288 2.972 3.700 1.00 . A A . 38 SER CA 1 1
11 12606 1 1 38 SER CB C -14.257 3.666 4.671 1.00 . A A . 38 SER CB 1 1
11 12607 1 1 38 SER H H -12.052 4.697 3.721 1.00 . A A . 38 SER H 1 1
11 12608 1 1 38 SER HA H -13.161 1.942 4.037 1.00 . A A . 38 SER HA 1 1
11 12609 1 1 38 SER HB2 H -13.933 3.480 5.696 1.00 . A A . 38 SER HB2 1 1
11 12610 1 1 38 SER HB3 H -14.235 4.740 4.513 1.00 . A A . 38 SER HB3 1 1
11 12611 1 1 38 SER HG H -16.131 4.057 4.731 1.00 . A A . 38 SER HG 1 1
11 12612 1 1 38 SER N N -12.029 3.687 3.811 1.00 . A A . 38 SER N 1 1
11 12613 1 1 38 SER O O -14.342 1.945 1.798 1.00 . A A . 38 SER O 1 1
11 12614 1 1 38 SER OG O -15.594 3.256 4.539 1.00 . A A . 38 SER OG 1 1
11 12615 1 1 39 GLN C C -12.752 2.885 -0.647 1.00 . A A . 39 GLN C 1 1
11 12616 1 1 39 GLN CA C -13.616 3.980 -0.028 1.00 . A A . 39 GLN CA 1 1
11 12617 1 1 39 GLN CB C -13.260 5.381 -0.591 1.00 . A A . 39 GLN CB 1 1
11 12618 1 1 39 GLN CD C -13.943 7.922 -0.453 1.00 . A A . 39 GLN CD 1 1
11 12619 1 1 39 GLN CG C -14.272 6.452 -0.147 1.00 . A A . 39 GLN CG 1 1
11 12620 1 1 39 GLN H H -12.996 4.778 1.822 1.00 . A A . 39 GLN H 1 1
11 12621 1 1 39 GLN HA H -14.655 3.721 -0.253 1.00 . A A . 39 GLN HA 1 1
11 12622 1 1 39 GLN HB2 H -12.265 5.660 -0.249 1.00 . A A . 39 GLN HB2 1 1
11 12623 1 1 39 GLN HB3 H -13.244 5.344 -1.681 1.00 . A A . 39 GLN HB3 1 1
11 12624 1 1 39 GLN HE21 H -11.880 7.766 -0.409 1.00 . A A . 39 GLN HE21 1 1
11 12625 1 1 39 GLN HE22 H -12.541 9.357 -0.572 1.00 . A A . 39 GLN HE22 1 1
11 12626 1 1 39 GLN HG2 H -15.228 6.201 -0.602 1.00 . A A . 39 GLN HG2 1 1
11 12627 1 1 39 GLN HG3 H -14.419 6.395 0.922 1.00 . A A . 39 GLN HG3 1 1
11 12628 1 1 39 GLN N N -13.441 3.960 1.421 1.00 . A A . 39 GLN N 1 1
11 12629 1 1 39 GLN NE2 N -12.697 8.372 -0.414 1.00 . A A . 39 GLN NE2 1 1
11 12630 1 1 39 GLN O O -13.297 1.948 -1.228 1.00 . A A . 39 GLN O 1 1
11 12631 1 1 39 GLN OE1 O -14.856 8.723 -0.648 1.00 . A A . 39 GLN OE1 1 1
11 12632 1 1 40 ILE C C -10.599 0.603 -0.389 1.00 . A A . 40 ILE C 1 1
11 12633 1 1 40 ILE CA C -10.455 1.997 -1.003 1.00 . A A . 40 ILE CA 1 1
11 12634 1 1 40 ILE CB C -9.025 2.591 -0.858 1.00 . A A . 40 ILE CB 1 1
11 12635 1 1 40 ILE CD1 C -9.557 4.149 -2.812 1.00 . A A . 40 ILE CD1 1 1
11 12636 1 1 40 ILE CG1 C -8.941 4.023 -1.420 1.00 . A A . 40 ILE CG1 1 1
11 12637 1 1 40 ILE CG2 C -7.902 1.768 -1.525 1.00 . A A . 40 ILE CG2 1 1
11 12638 1 1 40 ILE H H -11.056 3.725 0.078 1.00 . A A . 40 ILE H 1 1
11 12639 1 1 40 ILE HA H -10.678 1.881 -2.063 1.00 . A A . 40 ILE HA 1 1
11 12640 1 1 40 ILE HB H -8.797 2.654 0.202 1.00 . A A . 40 ILE HB 1 1
11 12641 1 1 40 ILE HD11 H -10.631 3.990 -2.731 1.00 . A A . 40 ILE HD11 1 1
11 12642 1 1 40 ILE HD12 H -9.374 5.144 -3.202 1.00 . A A . 40 ILE HD12 1 1
11 12643 1 1 40 ILE HD13 H -9.130 3.419 -3.495 1.00 . A A . 40 ILE HD13 1 1
11 12644 1 1 40 ILE HG12 H -9.468 4.707 -0.759 1.00 . A A . 40 ILE HG12 1 1
11 12645 1 1 40 ILE HG13 H -7.899 4.338 -1.452 1.00 . A A . 40 ILE HG13 1 1
11 12646 1 1 40 ILE HG21 H -6.943 2.285 -1.428 1.00 . A A . 40 ILE HG21 1 1
11 12647 1 1 40 ILE HG22 H -7.808 0.793 -1.054 1.00 . A A . 40 ILE HG22 1 1
11 12648 1 1 40 ILE HG23 H -8.118 1.609 -2.581 1.00 . A A . 40 ILE HG23 1 1
11 12649 1 1 40 ILE N N -11.432 2.937 -0.439 1.00 . A A . 40 ILE N 1 1
11 12650 1 1 40 ILE O O -10.011 -0.352 -0.881 1.00 . A A . 40 ILE O 1 1
11 12651 1 1 41 ALA C C -13.004 -1.343 0.376 1.00 . A A . 41 ALA C 1 1
11 12652 1 1 41 ALA CA C -11.837 -0.819 1.204 1.00 . A A . 41 ALA CA 1 1
11 12653 1 1 41 ALA CB C -12.202 -0.656 2.679 1.00 . A A . 41 ALA CB 1 1
11 12654 1 1 41 ALA H H -11.960 1.294 0.825 1.00 . A A . 41 ALA H 1 1
11 12655 1 1 41 ALA HA H -11.020 -1.551 1.141 1.00 . A A . 41 ALA HA 1 1
11 12656 1 1 41 ALA HB1 H -12.407 -1.631 3.114 1.00 . A A . 41 ALA HB1 1 1
11 12657 1 1 41 ALA HB2 H -11.360 -0.209 3.195 1.00 . A A . 41 ALA HB2 1 1
11 12658 1 1 41 ALA HB3 H -13.080 -0.027 2.807 1.00 . A A . 41 ALA HB3 1 1
11 12659 1 1 41 ALA N N -11.419 0.462 0.650 1.00 . A A . 41 ALA N 1 1
11 12660 1 1 41 ALA O O -12.861 -2.367 -0.289 1.00 . A A . 41 ALA O 1 1
11 12661 1 1 42 HIS C C -15.144 -1.324 -1.781 1.00 . A A . 42 HIS C 1 1
11 12662 1 1 42 HIS CA C -15.338 -1.168 -0.270 1.00 . A A . 42 HIS CA 1 1
11 12663 1 1 42 HIS CB C -16.540 -0.272 0.055 1.00 . A A . 42 HIS CB 1 1
11 12664 1 1 42 HIS CD2 C -18.402 -1.518 -1.240 1.00 . A A . 42 HIS CD2 1 1
11 12665 1 1 42 HIS CE1 C -19.755 -1.981 0.430 1.00 . A A . 42 HIS CE1 1 1
11 12666 1 1 42 HIS CG C -17.864 -0.989 -0.093 1.00 . A A . 42 HIS CG 1 1
11 12667 1 1 42 HIS H H -14.197 0.252 0.843 1.00 . A A . 42 HIS H 1 1
11 12668 1 1 42 HIS HA H -15.508 -2.163 0.148 1.00 . A A . 42 HIS HA 1 1
11 12669 1 1 42 HIS HB2 H -16.458 0.069 1.089 1.00 . A A . 42 HIS HB2 1 1
11 12670 1 1 42 HIS HB3 H -16.511 0.613 -0.584 1.00 . A A . 42 HIS HB3 1 1
11 12671 1 1 42 HIS HD1 H -18.665 -0.986 1.909 1.00 . A A . 42 HIS HD1 1 1
11 12672 1 1 42 HIS HD2 H -17.984 -1.470 -2.238 1.00 . A A . 42 HIS HD2 1 1
11 12673 1 1 42 HIS HE1 H -20.597 -2.343 1.002 1.00 . A A . 42 HIS HE1 1 1
11 12674 1 1 42 HIS N N -14.140 -0.642 0.365 1.00 . A A . 42 HIS N 1 1
11 12675 1 1 42 HIS ND1 N -18.728 -1.285 0.939 1.00 . A A . 42 HIS ND1 1 1
11 12676 1 1 42 HIS NE2 N -19.589 -2.171 -0.886 1.00 . A A . 42 HIS NE2 1 1
11 12677 1 1 42 HIS O O -15.611 -2.311 -2.353 1.00 . A A . 42 HIS O 1 1
11 12678 1 1 43 ALA C C -13.579 -1.694 -4.370 1.00 . A A . 43 ALA C 1 1
11 12679 1 1 43 ALA CA C -14.204 -0.394 -3.867 1.00 . A A . 43 ALA CA 1 1
11 12680 1 1 43 ALA CB C -13.299 0.782 -4.242 1.00 . A A . 43 ALA CB 1 1
11 12681 1 1 43 ALA H H -13.985 0.339 -1.873 1.00 . A A . 43 ALA H 1 1
11 12682 1 1 43 ALA HA H -15.169 -0.265 -4.362 1.00 . A A . 43 ALA HA 1 1
11 12683 1 1 43 ALA HB1 H -13.767 1.716 -3.939 1.00 . A A . 43 ALA HB1 1 1
11 12684 1 1 43 ALA HB2 H -12.328 0.690 -3.753 1.00 . A A . 43 ALA HB2 1 1
11 12685 1 1 43 ALA HB3 H -13.148 0.792 -5.324 1.00 . A A . 43 ALA HB3 1 1
11 12686 1 1 43 ALA N N -14.413 -0.404 -2.420 1.00 . A A . 43 ALA N 1 1
11 12687 1 1 43 ALA O O -13.810 -2.077 -5.513 1.00 . A A . 43 ALA O 1 1
11 12688 1 1 44 LEU C C -12.469 -4.680 -2.826 1.00 . A A . 44 LEU C 1 1
11 12689 1 1 44 LEU CA C -12.083 -3.595 -3.834 1.00 . A A . 44 LEU CA 1 1
11 12690 1 1 44 LEU CB C -10.546 -3.387 -3.941 1.00 . A A . 44 LEU CB 1 1
11 12691 1 1 44 LEU CD1 C -8.556 -1.854 -3.582 1.00 . A A . 44 LEU CD1 1 1
11 12692 1 1 44 LEU CD2 C -10.193 -1.344 -5.369 1.00 . A A . 44 LEU CD2 1 1
11 12693 1 1 44 LEU CG C -10.029 -1.936 -3.974 1.00 . A A . 44 LEU CG 1 1
11 12694 1 1 44 LEU H H -12.728 -2.026 -2.570 1.00 . A A . 44 LEU H 1 1
11 12695 1 1 44 LEU HA H -12.426 -3.937 -4.813 1.00 . A A . 44 LEU HA 1 1
11 12696 1 1 44 LEU HB2 H -10.061 -3.898 -3.114 1.00 . A A . 44 LEU HB2 1 1
11 12697 1 1 44 LEU HB3 H -10.203 -3.896 -4.840 1.00 . A A . 44 LEU HB3 1 1
11 12698 1 1 44 LEU HD11 H -8.246 -0.809 -3.585 1.00 . A A . 44 LEU HD11 1 1
11 12699 1 1 44 LEU HD12 H -7.937 -2.413 -4.277 1.00 . A A . 44 LEU HD12 1 1
11 12700 1 1 44 LEU HD13 H -8.412 -2.251 -2.578 1.00 . A A . 44 LEU HD13 1 1
11 12701 1 1 44 LEU HD21 H -11.208 -1.474 -5.737 1.00 . A A . 44 LEU HD21 1 1
11 12702 1 1 44 LEU HD22 H -9.507 -1.831 -6.059 1.00 . A A . 44 LEU HD22 1 1
11 12703 1 1 44 LEU HD23 H -9.987 -0.275 -5.328 1.00 . A A . 44 LEU HD23 1 1
11 12704 1 1 44 LEU HG H -10.576 -1.324 -3.260 1.00 . A A . 44 LEU HG 1 1
11 12705 1 1 44 LEU N N -12.809 -2.373 -3.516 1.00 . A A . 44 LEU N 1 1
11 12706 1 1 44 LEU O O -11.770 -5.678 -2.714 1.00 . A A . 44 LEU O 1 1
11 12707 1 1 45 LYS C C -13.486 -6.131 -0.164 1.00 . A A . 45 LYS C 1 1
11 12708 1 1 45 LYS CA C -14.267 -5.593 -1.369 1.00 . A A . 45 LYS CA 1 1
11 12709 1 1 45 LYS CB C -14.687 -6.695 -2.366 1.00 . A A . 45 LYS CB 1 1
11 12710 1 1 45 LYS CD C -16.036 -7.059 -4.524 1.00 . A A . 45 LYS CD 1 1
11 12711 1 1 45 LYS CE C -16.831 -8.305 -4.155 1.00 . A A . 45 LYS CE 1 1
11 12712 1 1 45 LYS CG C -15.754 -6.142 -3.331 1.00 . A A . 45 LYS CG 1 1
11 12713 1 1 45 LYS H H -14.119 -3.676 -2.259 1.00 . A A . 45 LYS H 1 1
11 12714 1 1 45 LYS HA H -15.175 -5.152 -0.959 1.00 . A A . 45 LYS HA 1 1
11 12715 1 1 45 LYS HB2 H -13.828 -7.038 -2.941 1.00 . A A . 45 LYS HB2 1 1
11 12716 1 1 45 LYS HB3 H -15.050 -7.566 -1.826 1.00 . A A . 45 LYS HB3 1 1
11 12717 1 1 45 LYS HD2 H -16.610 -6.503 -5.265 1.00 . A A . 45 LYS HD2 1 1
11 12718 1 1 45 LYS HD3 H -15.090 -7.354 -4.984 1.00 . A A . 45 LYS HD3 1 1
11 12719 1 1 45 LYS HE2 H -16.876 -8.939 -5.043 1.00 . A A . 45 LYS HE2 1 1
11 12720 1 1 45 LYS HE3 H -16.318 -8.853 -3.365 1.00 . A A . 45 LYS HE3 1 1
11 12721 1 1 45 LYS HG2 H -16.670 -5.944 -2.780 1.00 . A A . 45 LYS HG2 1 1
11 12722 1 1 45 LYS HG3 H -15.413 -5.193 -3.744 1.00 . A A . 45 LYS HG3 1 1
11 12723 1 1 45 LYS HZ1 H -18.794 -8.798 -3.764 1.00 . A A . 45 LYS HZ1 1 1
11 12724 1 1 45 LYS HZ2 H -18.625 -7.309 -4.391 1.00 . A A . 45 LYS HZ2 1 1
11 12725 1 1 45 LYS HZ3 H -18.259 -7.549 -2.819 1.00 . A A . 45 LYS HZ3 1 1
11 12726 1 1 45 LYS N N -13.591 -4.528 -2.113 1.00 . A A . 45 LYS N 1 1
11 12727 1 1 45 LYS NZ N -18.209 -7.972 -3.742 1.00 . A A . 45 LYS NZ 1 1
11 12728 1 1 45 LYS O O -13.882 -7.150 0.410 1.00 . A A . 45 LYS O 1 1
11 12729 1 1 46 LEU C C -12.047 -5.099 2.648 1.00 . A A . 46 LEU C 1 1
11 12730 1 1 46 LEU CA C -11.607 -5.870 1.409 1.00 . A A . 46 LEU CA 1 1
11 12731 1 1 46 LEU CB C -10.134 -5.572 1.125 1.00 . A A . 46 LEU CB 1 1
11 12732 1 1 46 LEU CD1 C -8.441 -5.645 -0.711 1.00 . A A . 46 LEU CD1 1 1
11 12733 1 1 46 LEU CD2 C -8.891 -7.721 0.621 1.00 . A A . 46 LEU CD2 1 1
11 12734 1 1 46 LEU CG C -9.509 -6.449 0.024 1.00 . A A . 46 LEU CG 1 1
11 12735 1 1 46 LEU H H -12.229 -4.562 -0.157 1.00 . A A . 46 LEU H 1 1
11 12736 1 1 46 LEU HA H -11.723 -6.937 1.596 1.00 . A A . 46 LEU HA 1 1
11 12737 1 1 46 LEU HB2 H -10.049 -4.521 0.875 1.00 . A A . 46 LEU HB2 1 1
11 12738 1 1 46 LEU HB3 H -9.565 -5.684 2.037 1.00 . A A . 46 LEU HB3 1 1
11 12739 1 1 46 LEU HD11 H -7.820 -6.291 -1.329 1.00 . A A . 46 LEU HD11 1 1
11 12740 1 1 46 LEU HD12 H -7.833 -5.094 0.001 1.00 . A A . 46 LEU HD12 1 1
11 12741 1 1 46 LEU HD13 H -8.929 -4.918 -1.357 1.00 . A A . 46 LEU HD13 1 1
11 12742 1 1 46 LEU HD21 H -8.104 -7.464 1.327 1.00 . A A . 46 LEU HD21 1 1
11 12743 1 1 46 LEU HD22 H -8.450 -8.321 -0.177 1.00 . A A . 46 LEU HD22 1 1
11 12744 1 1 46 LEU HD23 H -9.675 -8.305 1.102 1.00 . A A . 46 LEU HD23 1 1
11 12745 1 1 46 LEU HG H -10.268 -6.748 -0.696 1.00 . A A . 46 LEU HG 1 1
11 12746 1 1 46 LEU N N -12.416 -5.464 0.264 1.00 . A A . 46 LEU N 1 1
11 12747 1 1 46 LEU O O -12.762 -4.101 2.555 1.00 . A A . 46 LEU O 1 1
11 12748 1 1 47 SER C C -10.772 -3.521 4.933 1.00 . A A . 47 SER C 1 1
11 12749 1 1 47 SER CA C -11.686 -4.741 5.032 1.00 . A A . 47 SER CA 1 1
11 12750 1 1 47 SER CB C -11.266 -5.585 6.241 1.00 . A A . 47 SER CB 1 1
11 12751 1 1 47 SER H H -10.999 -6.361 3.842 1.00 . A A . 47 SER H 1 1
11 12752 1 1 47 SER HA H -12.722 -4.412 5.149 1.00 . A A . 47 SER HA 1 1
11 12753 1 1 47 SER HB2 H -10.713 -6.471 5.942 1.00 . A A . 47 SER HB2 1 1
11 12754 1 1 47 SER HB3 H -10.602 -4.999 6.876 1.00 . A A . 47 SER HB3 1 1
11 12755 1 1 47 SER HG H -12.566 -6.919 6.853 1.00 . A A . 47 SER HG 1 1
11 12756 1 1 47 SER N N -11.576 -5.529 3.818 1.00 . A A . 47 SER N 1 1
11 12757 1 1 47 SER O O -9.696 -3.588 4.343 1.00 . A A . 47 SER O 1 1
11 12758 1 1 47 SER OG O -12.402 -5.960 6.990 1.00 . A A . 47 SER OG 1 1
11 12759 1 1 48 GLU C C -8.879 -1.597 6.223 1.00 . A A . 48 GLU C 1 1
11 12760 1 1 48 GLU CA C -10.314 -1.254 5.819 1.00 . A A . 48 GLU CA 1 1
11 12761 1 1 48 GLU CB C -10.891 -0.427 6.963 1.00 . A A . 48 GLU CB 1 1
11 12762 1 1 48 GLU CD C -12.683 0.757 8.235 1.00 . A A . 48 GLU CD 1 1
11 12763 1 1 48 GLU CG C -12.331 0.098 6.892 1.00 . A A . 48 GLU CG 1 1
11 12764 1 1 48 GLU H H -12.044 -2.449 6.070 1.00 . A A . 48 GLU H 1 1
11 12765 1 1 48 GLU HA H -10.291 -0.663 4.909 1.00 . A A . 48 GLU HA 1 1
11 12766 1 1 48 GLU HB2 H -10.812 -1.030 7.868 1.00 . A A . 48 GLU HB2 1 1
11 12767 1 1 48 GLU HB3 H -10.234 0.419 7.088 1.00 . A A . 48 GLU HB3 1 1
11 12768 1 1 48 GLU HG2 H -12.433 0.813 6.076 1.00 . A A . 48 GLU HG2 1 1
11 12769 1 1 48 GLU HG3 H -13.002 -0.745 6.726 1.00 . A A . 48 GLU HG3 1 1
11 12770 1 1 48 GLU N N -11.129 -2.453 5.645 1.00 . A A . 48 GLU N 1 1
11 12771 1 1 48 GLU O O -7.906 -1.030 5.724 1.00 . A A . 48 GLU O 1 1
11 12772 1 1 48 GLU OE1 O -11.755 1.110 9.000 1.00 . A A . 48 GLU OE1 1 1
11 12773 1 1 48 GLU OE2 O -13.859 0.735 8.659 1.00 . A A . 48 GLU OE2 1 1
11 12774 1 1 49 VAL C C -6.612 -3.533 6.691 1.00 . A A . 49 VAL C 1 1
11 12775 1 1 49 VAL CA C -7.487 -2.888 7.759 1.00 . A A . 49 VAL CA 1 1
11 12776 1 1 49 VAL CB C -7.711 -3.805 8.970 1.00 . A A . 49 VAL CB 1 1
11 12777 1 1 49 VAL CG1 C -6.383 -4.239 9.596 1.00 . A A . 49 VAL CG1 1 1
11 12778 1 1 49 VAL CG2 C -8.568 -3.113 10.043 1.00 . A A . 49 VAL CG2 1 1
11 12779 1 1 49 VAL H H -9.601 -2.920 7.567 1.00 . A A . 49 VAL H 1 1
11 12780 1 1 49 VAL HA H -6.991 -1.979 8.095 1.00 . A A . 49 VAL HA 1 1
11 12781 1 1 49 VAL HB H -8.235 -4.695 8.628 1.00 . A A . 49 VAL HB 1 1
11 12782 1 1 49 VAL HG11 H -5.799 -4.812 8.873 1.00 . A A . 49 VAL HG11 1 1
11 12783 1 1 49 VAL HG12 H -5.815 -3.363 9.920 1.00 . A A . 49 VAL HG12 1 1
11 12784 1 1 49 VAL HG13 H -6.606 -4.882 10.444 1.00 . A A . 49 VAL HG13 1 1
11 12785 1 1 49 VAL HG21 H -9.559 -2.881 9.657 1.00 . A A . 49 VAL HG21 1 1
11 12786 1 1 49 VAL HG22 H -8.693 -3.775 10.902 1.00 . A A . 49 VAL HG22 1 1
11 12787 1 1 49 VAL HG23 H -8.090 -2.190 10.372 1.00 . A A . 49 VAL HG23 1 1
11 12788 1 1 49 VAL N N -8.759 -2.519 7.181 1.00 . A A . 49 VAL N 1 1
11 12789 1 1 49 VAL O O -5.438 -3.197 6.618 1.00 . A A . 49 VAL O 1 1
11 12790 1 1 50 GLN C C -5.731 -4.098 3.913 1.00 . A A . 50 GLN C 1 1
11 12791 1 1 50 GLN CA C -6.426 -5.124 4.817 1.00 . A A . 50 GLN CA 1 1
11 12792 1 1 50 GLN CB C -7.393 -6.000 4.005 1.00 . A A . 50 GLN CB 1 1
11 12793 1 1 50 GLN CD C -7.188 -8.465 4.605 1.00 . A A . 50 GLN CD 1 1
11 12794 1 1 50 GLN CG C -8.008 -7.185 4.769 1.00 . A A . 50 GLN CG 1 1
11 12795 1 1 50 GLN H H -8.156 -4.580 5.916 1.00 . A A . 50 GLN H 1 1
11 12796 1 1 50 GLN HA H -5.665 -5.761 5.277 1.00 . A A . 50 GLN HA 1 1
11 12797 1 1 50 GLN HB2 H -8.198 -5.365 3.654 1.00 . A A . 50 GLN HB2 1 1
11 12798 1 1 50 GLN HB3 H -6.885 -6.381 3.123 1.00 . A A . 50 GLN HB3 1 1
11 12799 1 1 50 GLN HE21 H -8.241 -9.029 2.960 1.00 . A A . 50 GLN HE21 1 1
11 12800 1 1 50 GLN HE22 H -7.006 -10.145 3.469 1.00 . A A . 50 GLN HE22 1 1
11 12801 1 1 50 GLN HG2 H -8.114 -6.954 5.830 1.00 . A A . 50 GLN HG2 1 1
11 12802 1 1 50 GLN HG3 H -9.007 -7.361 4.371 1.00 . A A . 50 GLN HG3 1 1
11 12803 1 1 50 GLN N N -7.162 -4.426 5.864 1.00 . A A . 50 GLN N 1 1
11 12804 1 1 50 GLN NE2 N -7.491 -9.260 3.591 1.00 . A A . 50 GLN NE2 1 1
11 12805 1 1 50 GLN O O -4.551 -4.274 3.607 1.00 . A A . 50 GLN O 1 1
11 12806 1 1 50 GLN OE1 O -6.280 -8.744 5.380 1.00 . A A . 50 GLN OE1 1 1
11 12807 1 1 51 VAL C C -4.737 -1.274 3.548 1.00 . A A . 51 VAL C 1 1
11 12808 1 1 51 VAL CA C -5.895 -1.904 2.768 1.00 . A A . 51 VAL CA 1 1
11 12809 1 1 51 VAL CB C -7.002 -0.876 2.442 1.00 . A A . 51 VAL CB 1 1
11 12810 1 1 51 VAL CG1 C -6.483 0.201 1.489 1.00 . A A . 51 VAL CG1 1 1
11 12811 1 1 51 VAL CG2 C -8.240 -1.528 1.806 1.00 . A A . 51 VAL CG2 1 1
11 12812 1 1 51 VAL H H -7.413 -2.948 3.808 1.00 . A A . 51 VAL H 1 1
11 12813 1 1 51 VAL HA H -5.501 -2.293 1.830 1.00 . A A . 51 VAL HA 1 1
11 12814 1 1 51 VAL HB H -7.304 -0.367 3.357 1.00 . A A . 51 VAL HB 1 1
11 12815 1 1 51 VAL HG11 H -5.676 0.759 1.961 1.00 . A A . 51 VAL HG11 1 1
11 12816 1 1 51 VAL HG12 H -6.116 -0.261 0.569 1.00 . A A . 51 VAL HG12 1 1
11 12817 1 1 51 VAL HG13 H -7.283 0.908 1.262 1.00 . A A . 51 VAL HG13 1 1
11 12818 1 1 51 VAL HG21 H -7.967 -2.038 0.879 1.00 . A A . 51 VAL HG21 1 1
11 12819 1 1 51 VAL HG22 H -8.718 -2.238 2.479 1.00 . A A . 51 VAL HG22 1 1
11 12820 1 1 51 VAL HG23 H -8.968 -0.751 1.585 1.00 . A A . 51 VAL HG23 1 1
11 12821 1 1 51 VAL N N -6.439 -3.025 3.531 1.00 . A A . 51 VAL N 1 1
11 12822 1 1 51 VAL O O -3.621 -1.184 3.040 1.00 . A A . 51 VAL O 1 1
11 12823 1 1 52 LYS C C -2.686 -1.175 5.781 1.00 . A A . 52 LYS C 1 1
11 12824 1 1 52 LYS CA C -3.939 -0.294 5.673 1.00 . A A . 52 LYS CA 1 1
11 12825 1 1 52 LYS CB C -4.572 0.012 7.044 1.00 . A A . 52 LYS CB 1 1
11 12826 1 1 52 LYS CD C -4.294 0.822 9.431 1.00 . A A . 52 LYS CD 1 1
11 12827 1 1 52 LYS CE C -4.550 -0.456 10.249 1.00 . A A . 52 LYS CE 1 1
11 12828 1 1 52 LYS CG C -3.580 0.505 8.110 1.00 . A A . 52 LYS CG 1 1
11 12829 1 1 52 LYS H H -5.909 -1.010 5.162 1.00 . A A . 52 LYS H 1 1
11 12830 1 1 52 LYS HA H -3.625 0.646 5.217 1.00 . A A . 52 LYS HA 1 1
11 12831 1 1 52 LYS HB2 H -5.345 0.769 6.898 1.00 . A A . 52 LYS HB2 1 1
11 12832 1 1 52 LYS HB3 H -5.055 -0.883 7.423 1.00 . A A . 52 LYS HB3 1 1
11 12833 1 1 52 LYS HD2 H -3.687 1.524 10.007 1.00 . A A . 52 LYS HD2 1 1
11 12834 1 1 52 LYS HD3 H -5.245 1.312 9.220 1.00 . A A . 52 LYS HD3 1 1
11 12835 1 1 52 LYS HE2 H -5.527 -0.375 10.735 1.00 . A A . 52 LYS HE2 1 1
11 12836 1 1 52 LYS HE3 H -4.557 -1.328 9.584 1.00 . A A . 52 LYS HE3 1 1
11 12837 1 1 52 LYS HG2 H -2.835 -0.267 8.303 1.00 . A A . 52 LYS HG2 1 1
11 12838 1 1 52 LYS HG3 H -3.086 1.405 7.740 1.00 . A A . 52 LYS HG3 1 1
11 12839 1 1 52 LYS HZ1 H -2.578 -0.754 10.936 1.00 . A A . 52 LYS HZ1 1 1
11 12840 1 1 52 LYS HZ2 H -3.749 -1.446 11.883 1.00 . A A . 52 LYS HZ2 1 1
11 12841 1 1 52 LYS HZ3 H -3.497 0.137 11.943 1.00 . A A . 52 LYS HZ3 1 1
11 12842 1 1 52 LYS N N -4.966 -0.878 4.805 1.00 . A A . 52 LYS N 1 1
11 12843 1 1 52 LYS NZ N -3.524 -0.648 11.297 1.00 . A A . 52 LYS NZ 1 1
11 12844 1 1 52 LYS O O -1.588 -0.633 5.943 1.00 . A A . 52 LYS O 1 1
11 12845 1 1 53 ILE C C -0.838 -3.284 4.497 1.00 . A A . 53 ILE C 1 1
11 12846 1 1 53 ILE CA C -1.644 -3.379 5.796 1.00 . A A . 53 ILE CA 1 1
11 12847 1 1 53 ILE CB C -1.994 -4.835 6.153 1.00 . A A . 53 ILE CB 1 1
11 12848 1 1 53 ILE CD1 C -2.663 -4.042 8.583 1.00 . A A . 53 ILE CD1 1 1
11 12849 1 1 53 ILE CG1 C -2.905 -4.976 7.391 1.00 . A A . 53 ILE CG1 1 1
11 12850 1 1 53 ILE CG2 C -0.696 -5.625 6.421 1.00 . A A . 53 ILE CG2 1 1
11 12851 1 1 53 ILE H H -3.737 -2.918 5.674 1.00 . A A . 53 ILE H 1 1
11 12852 1 1 53 ILE HA H -1.024 -3.024 6.609 1.00 . A A . 53 ILE HA 1 1
11 12853 1 1 53 ILE HB H -2.506 -5.290 5.304 1.00 . A A . 53 ILE HB 1 1
11 12854 1 1 53 ILE HD11 H -1.621 -4.103 8.892 1.00 . A A . 53 ILE HD11 1 1
11 12855 1 1 53 ILE HD12 H -2.914 -3.016 8.324 1.00 . A A . 53 ILE HD12 1 1
11 12856 1 1 53 ILE HD13 H -3.303 -4.349 9.411 1.00 . A A . 53 ILE HD13 1 1
11 12857 1 1 53 ILE HG12 H -3.937 -4.911 7.080 1.00 . A A . 53 ILE HG12 1 1
11 12858 1 1 53 ILE HG13 H -2.809 -5.977 7.763 1.00 . A A . 53 ILE HG13 1 1
11 12859 1 1 53 ILE HG21 H -0.102 -5.695 5.510 1.00 . A A . 53 ILE HG21 1 1
11 12860 1 1 53 ILE HG22 H -0.107 -5.135 7.202 1.00 . A A . 53 ILE HG22 1 1
11 12861 1 1 53 ILE HG23 H -0.933 -6.642 6.730 1.00 . A A . 53 ILE HG23 1 1
11 12862 1 1 53 ILE N N -2.810 -2.506 5.730 1.00 . A A . 53 ILE N 1 1
11 12863 1 1 53 ILE O O 0.386 -3.381 4.543 1.00 . A A . 53 ILE O 1 1
11 12864 1 1 54 TRP C C -0.033 -1.537 2.102 1.00 . A A . 54 TRP C 1 1
11 12865 1 1 54 TRP CA C -0.745 -2.895 2.097 1.00 . A A . 54 TRP CA 1 1
11 12866 1 1 54 TRP CB C -1.703 -3.089 0.916 1.00 . A A . 54 TRP CB 1 1
11 12867 1 1 54 TRP CD1 C -0.957 -4.932 -0.651 1.00 . A A . 54 TRP CD1 1 1
11 12868 1 1 54 TRP CD2 C -0.427 -2.891 -1.409 1.00 . A A . 54 TRP CD2 1 1
11 12869 1 1 54 TRP CE2 C 0.015 -3.824 -2.394 1.00 . A A . 54 TRP CE2 1 1
11 12870 1 1 54 TRP CE3 C -0.266 -1.524 -1.703 1.00 . A A . 54 TRP CE3 1 1
11 12871 1 1 54 TRP CG C -1.043 -3.627 -0.313 1.00 . A A . 54 TRP CG 1 1
11 12872 1 1 54 TRP CH2 C 0.726 -2.044 -3.868 1.00 . A A . 54 TRP CH2 1 1
11 12873 1 1 54 TRP CZ2 C 0.622 -3.412 -3.593 1.00 . A A . 54 TRP CZ2 1 1
11 12874 1 1 54 TRP CZ3 C 0.268 -1.106 -2.932 1.00 . A A . 54 TRP CZ3 1 1
11 12875 1 1 54 TRP H H -2.473 -2.929 3.333 1.00 . A A . 54 TRP H 1 1
11 12876 1 1 54 TRP HA H 0.030 -3.670 2.043 1.00 . A A . 54 TRP HA 1 1
11 12877 1 1 54 TRP HB2 H -2.485 -3.797 1.201 1.00 . A A . 54 TRP HB2 1 1
11 12878 1 1 54 TRP HB3 H -2.190 -2.142 0.672 1.00 . A A . 54 TRP HB3 1 1
11 12879 1 1 54 TRP HD1 H -1.358 -5.754 -0.070 1.00 . A A . 54 TRP HD1 1 1
11 12880 1 1 54 TRP HE1 H -0.313 -5.940 -2.361 1.00 . A A . 54 TRP HE1 1 1
11 12881 1 1 54 TRP HE3 H -0.639 -0.775 -1.017 1.00 . A A . 54 TRP HE3 1 1
11 12882 1 1 54 TRP HH2 H 1.150 -1.712 -4.802 1.00 . A A . 54 TRP HH2 1 1
11 12883 1 1 54 TRP HZ2 H 0.968 -4.097 -4.344 1.00 . A A . 54 TRP HZ2 1 1
11 12884 1 1 54 TRP HZ3 H 0.289 -0.050 -3.167 1.00 . A A . 54 TRP HZ3 1 1
11 12885 1 1 54 TRP N N -1.469 -3.068 3.346 1.00 . A A . 54 TRP N 1 1
11 12886 1 1 54 TRP NE1 N -0.343 -5.054 -1.880 1.00 . A A . 54 TRP NE1 1 1
11 12887 1 1 54 TRP O O 1.188 -1.498 1.963 1.00 . A A . 54 TRP O 1 1
11 12888 1 1 55 PHE C C 0.954 1.079 3.336 1.00 . A A . 55 PHE C 1 1
11 12889 1 1 55 PHE CA C -0.184 0.914 2.318 1.00 . A A . 55 PHE CA 1 1
11 12890 1 1 55 PHE CB C -1.259 1.977 2.616 1.00 . A A . 55 PHE CB 1 1
11 12891 1 1 55 PHE CD1 C -3.189 1.607 0.999 1.00 . A A . 55 PHE CD1 1 1
11 12892 1 1 55 PHE CD2 C -1.926 3.683 0.849 1.00 . A A . 55 PHE CD2 1 1
11 12893 1 1 55 PHE CE1 C -4.051 2.057 -0.017 1.00 . A A . 55 PHE CE1 1 1
11 12894 1 1 55 PHE CE2 C -2.786 4.132 -0.173 1.00 . A A . 55 PHE CE2 1 1
11 12895 1 1 55 PHE CG C -2.132 2.421 1.450 1.00 . A A . 55 PHE CG 1 1
11 12896 1 1 55 PHE CZ C -3.853 3.321 -0.593 1.00 . A A . 55 PHE CZ 1 1
11 12897 1 1 55 PHE H H -1.757 -0.556 2.480 1.00 . A A . 55 PHE H 1 1
11 12898 1 1 55 PHE HA H 0.242 1.082 1.316 1.00 . A A . 55 PHE HA 1 1
11 12899 1 1 55 PHE HB2 H -1.902 1.617 3.422 1.00 . A A . 55 PHE HB2 1 1
11 12900 1 1 55 PHE HB3 H -0.749 2.866 2.995 1.00 . A A . 55 PHE HB3 1 1
11 12901 1 1 55 PHE HD1 H -3.341 0.625 1.412 1.00 . A A . 55 PHE HD1 1 1
11 12902 1 1 55 PHE HD2 H -1.099 4.306 1.157 1.00 . A A . 55 PHE HD2 1 1
11 12903 1 1 55 PHE HE1 H -4.839 1.421 -0.395 1.00 . A A . 55 PHE HE1 1 1
11 12904 1 1 55 PHE HE2 H -2.649 5.087 -0.662 1.00 . A A . 55 PHE HE2 1 1
11 12905 1 1 55 PHE HZ H -4.502 3.643 -1.392 1.00 . A A . 55 PHE HZ 1 1
11 12906 1 1 55 PHE N N -0.756 -0.438 2.358 1.00 . A A . 55 PHE N 1 1
11 12907 1 1 55 PHE O O 1.949 1.730 3.032 1.00 . A A . 55 PHE O 1 1
11 12908 1 1 56 GLN C C 3.243 -0.080 4.962 1.00 . A A . 56 GLN C 1 1
11 12909 1 1 56 GLN CA C 1.992 0.632 5.485 1.00 . A A . 56 GLN CA 1 1
11 12910 1 1 56 GLN CB C 1.611 0.120 6.881 1.00 . A A . 56 GLN CB 1 1
11 12911 1 1 56 GLN CD C 0.906 -1.960 8.209 1.00 . A A . 56 GLN CD 1 1
11 12912 1 1 56 GLN CG C 1.532 -1.407 6.946 1.00 . A A . 56 GLN CG 1 1
11 12913 1 1 56 GLN H H 0.039 -0.015 4.803 1.00 . A A . 56 GLN H 1 1
11 12914 1 1 56 GLN HA H 2.239 1.688 5.559 1.00 . A A . 56 GLN HA 1 1
11 12915 1 1 56 GLN HB2 H 2.388 0.428 7.564 1.00 . A A . 56 GLN HB2 1 1
11 12916 1 1 56 GLN HB3 H 0.668 0.568 7.188 1.00 . A A . 56 GLN HB3 1 1
11 12917 1 1 56 GLN HE21 H -0.786 -0.912 7.877 1.00 . A A . 56 GLN HE21 1 1
11 12918 1 1 56 GLN HE22 H -0.666 -1.783 9.420 1.00 . A A . 56 GLN HE22 1 1
11 12919 1 1 56 GLN HG2 H 0.934 -1.738 6.112 1.00 . A A . 56 GLN HG2 1 1
11 12920 1 1 56 GLN HG3 H 2.542 -1.803 6.861 1.00 . A A . 56 GLN HG3 1 1
11 12921 1 1 56 GLN N N 0.872 0.505 4.545 1.00 . A A . 56 GLN N 1 1
11 12922 1 1 56 GLN NE2 N -0.310 -1.551 8.501 1.00 . A A . 56 GLN NE2 1 1
11 12923 1 1 56 GLN O O 4.368 0.396 5.129 1.00 . A A . 56 GLN O 1 1
11 12924 1 1 56 GLN OE1 O 1.469 -2.809 8.891 1.00 . A A . 56 GLN OE1 1 1
11 12925 1 1 57 ASN C C 4.703 -1.416 2.558 1.00 . A A . 57 ASN C 1 1
11 12926 1 1 57 ASN CA C 4.110 -2.052 3.806 1.00 . A A . 57 ASN CA 1 1
11 12927 1 1 57 ASN CB C 3.571 -3.471 3.538 1.00 . A A . 57 ASN CB 1 1
11 12928 1 1 57 ASN CG C 3.711 -4.344 4.779 1.00 . A A . 57 ASN CG 1 1
11 12929 1 1 57 ASN H H 2.092 -1.541 4.168 1.00 . A A . 57 ASN H 1 1
11 12930 1 1 57 ASN HA H 4.915 -2.071 4.544 1.00 . A A . 57 ASN HA 1 1
11 12931 1 1 57 ASN HB2 H 2.537 -3.449 3.183 1.00 . A A . 57 ASN HB2 1 1
11 12932 1 1 57 ASN HB3 H 4.140 -3.922 2.734 1.00 . A A . 57 ASN HB3 1 1
11 12933 1 1 57 ASN HD21 H 1.837 -3.923 5.456 1.00 . A A . 57 ASN HD21 1 1
11 12934 1 1 57 ASN HD22 H 2.866 -4.842 6.542 1.00 . A A . 57 ASN HD22 1 1
11 12935 1 1 57 ASN N N 3.040 -1.235 4.333 1.00 . A A . 57 ASN N 1 1
11 12936 1 1 57 ASN ND2 N 2.716 -4.404 5.646 1.00 . A A . 57 ASN ND2 1 1
11 12937 1 1 57 ASN O O 5.842 -1.731 2.204 1.00 . A A . 57 ASN O 1 1
11 12938 1 1 57 ASN OD1 O 4.734 -4.982 4.979 1.00 . A A . 57 ASN OD1 1 1
11 12939 1 1 58 GLU C C 5.155 1.463 1.148 1.00 . A A . 58 GLU C 1 1
11 12940 1 1 58 GLU CA C 4.468 0.171 0.728 1.00 . A A . 58 GLU CA 1 1
11 12941 1 1 58 GLU CB C 3.355 0.379 -0.295 1.00 . A A . 58 GLU CB 1 1
11 12942 1 1 58 GLU CD C 1.594 1.783 -1.383 1.00 . A A . 58 GLU CD 1 1
11 12943 1 1 58 GLU CG C 2.658 1.727 -0.304 1.00 . A A . 58 GLU CG 1 1
11 12944 1 1 58 GLU H H 3.022 -0.343 2.211 1.00 . A A . 58 GLU H 1 1
11 12945 1 1 58 GLU HA H 5.215 -0.455 0.247 1.00 . A A . 58 GLU HA 1 1
11 12946 1 1 58 GLU HB2 H 3.785 0.247 -1.273 1.00 . A A . 58 GLU HB2 1 1
11 12947 1 1 58 GLU HB3 H 2.610 -0.392 -0.130 1.00 . A A . 58 GLU HB3 1 1
11 12948 1 1 58 GLU HG2 H 2.219 1.945 0.660 1.00 . A A . 58 GLU HG2 1 1
11 12949 1 1 58 GLU HG3 H 3.411 2.474 -0.536 1.00 . A A . 58 GLU HG3 1 1
11 12950 1 1 58 GLU N N 3.976 -0.508 1.908 1.00 . A A . 58 GLU N 1 1
11 12951 1 1 58 GLU O O 6.277 1.707 0.712 1.00 . A A . 58 GLU O 1 1
11 12952 1 1 58 GLU OE1 O 1.960 1.598 -2.570 1.00 . A A . 58 GLU OE1 1 1
11 12953 1 1 58 GLU OE2 O 0.430 2.023 -1.021 1.00 . A A . 58 GLU OE2 1 1
11 12954 1 1 59 ARG C C 6.535 3.340 2.948 1.00 . A A . 59 ARG C 1 1
11 12955 1 1 59 ARG CA C 5.123 3.536 2.436 1.00 . A A . 59 ARG CA 1 1
11 12956 1 1 59 ARG CB C 4.223 4.288 3.420 1.00 . A A . 59 ARG CB 1 1
11 12957 1 1 59 ARG CD C 3.165 4.453 5.765 1.00 . A A . 59 ARG CD 1 1
11 12958 1 1 59 ARG CG C 4.149 3.730 4.835 1.00 . A A . 59 ARG CG 1 1
11 12959 1 1 59 ARG CZ C 2.764 4.328 8.267 1.00 . A A . 59 ARG CZ 1 1
11 12960 1 1 59 ARG H H 3.612 2.076 2.368 1.00 . A A . 59 ARG H 1 1
11 12961 1 1 59 ARG HA H 5.173 4.144 1.545 1.00 . A A . 59 ARG HA 1 1
11 12962 1 1 59 ARG HB2 H 4.651 5.270 3.490 1.00 . A A . 59 ARG HB2 1 1
11 12963 1 1 59 ARG HB3 H 3.216 4.349 3.013 1.00 . A A . 59 ARG HB3 1 1
11 12964 1 1 59 ARG HD2 H 3.417 5.514 5.808 1.00 . A A . 59 ARG HD2 1 1
11 12965 1 1 59 ARG HD3 H 2.148 4.337 5.384 1.00 . A A . 59 ARG HD3 1 1
11 12966 1 1 59 ARG HE H 3.986 3.159 7.203 1.00 . A A . 59 ARG HE 1 1
11 12967 1 1 59 ARG HG2 H 3.853 2.698 4.743 1.00 . A A . 59 ARG HG2 1 1
11 12968 1 1 59 ARG HG3 H 5.138 3.780 5.286 1.00 . A A . 59 ARG HG3 1 1
11 12969 1 1 59 ARG HH11 H 1.756 5.952 7.505 1.00 . A A . 59 ARG HH11 1 1
11 12970 1 1 59 ARG HH12 H 1.593 5.684 9.220 1.00 . A A . 59 ARG HH12 1 1
11 12971 1 1 59 ARG HH21 H 3.744 2.933 9.439 1.00 . A A . 59 ARG HH21 1 1
11 12972 1 1 59 ARG HH22 H 2.837 4.105 10.294 1.00 . A A . 59 ARG HH22 1 1
11 12973 1 1 59 ARG N N 4.551 2.266 2.036 1.00 . A A . 59 ARG N 1 1
11 12974 1 1 59 ARG NE N 3.275 3.877 7.115 1.00 . A A . 59 ARG NE 1 1
11 12975 1 1 59 ARG NH1 N 1.965 5.387 8.316 1.00 . A A . 59 ARG NH1 1 1
11 12976 1 1 59 ARG NH2 N 3.074 3.697 9.393 1.00 . A A . 59 ARG NH2 1 1
11 12977 1 1 59 ARG O O 7.434 4.084 2.591 1.00 . A A . 59 ARG O 1 1
11 12978 1 1 60 ALA C C 9.079 1.623 3.311 1.00 . A A . 60 ALA C 1 1
11 12979 1 1 60 ALA CA C 8.030 2.026 4.348 1.00 . A A . 60 ALA CA 1 1
11 12980 1 1 60 ALA CB C 7.905 0.976 5.446 1.00 . A A . 60 ALA CB 1 1
11 12981 1 1 60 ALA H H 5.931 1.694 3.842 1.00 . A A . 60 ALA H 1 1
11 12982 1 1 60 ALA HA H 8.367 2.951 4.818 1.00 . A A . 60 ALA HA 1 1
11 12983 1 1 60 ALA HB1 H 7.215 1.330 6.212 1.00 . A A . 60 ALA HB1 1 1
11 12984 1 1 60 ALA HB2 H 7.550 0.031 5.032 1.00 . A A . 60 ALA HB2 1 1
11 12985 1 1 60 ALA HB3 H 8.889 0.832 5.891 1.00 . A A . 60 ALA HB3 1 1
11 12986 1 1 60 ALA N N 6.740 2.292 3.735 1.00 . A A . 60 ALA N 1 1
11 12987 1 1 60 ALA O O 10.206 2.120 3.390 1.00 . A A . 60 ALA O 1 1
11 12988 1 1 61 LYS C C 10.000 1.638 0.466 1.00 . A A . 61 LYS C 1 1
11 12989 1 1 61 LYS CA C 9.674 0.386 1.283 1.00 . A A . 61 LYS CA 1 1
11 12990 1 1 61 LYS CB C 9.161 -0.803 0.432 1.00 . A A . 61 LYS CB 1 1
11 12991 1 1 61 LYS CD C 7.601 -1.472 -1.549 1.00 . A A . 61 LYS CD 1 1
11 12992 1 1 61 LYS CE C 6.867 -0.726 -2.674 1.00 . A A . 61 LYS CE 1 1
11 12993 1 1 61 LYS CG C 8.415 -0.389 -0.847 1.00 . A A . 61 LYS CG 1 1
11 12994 1 1 61 LYS H H 7.791 0.398 2.320 1.00 . A A . 61 LYS H 1 1
11 12995 1 1 61 LYS HA H 10.593 0.054 1.771 1.00 . A A . 61 LYS HA 1 1
11 12996 1 1 61 LYS HB2 H 10.023 -1.409 0.142 1.00 . A A . 61 LYS HB2 1 1
11 12997 1 1 61 LYS HB3 H 8.508 -1.424 1.043 1.00 . A A . 61 LYS HB3 1 1
11 12998 1 1 61 LYS HD2 H 8.259 -2.240 -1.956 1.00 . A A . 61 LYS HD2 1 1
11 12999 1 1 61 LYS HD3 H 6.895 -1.911 -0.840 1.00 . A A . 61 LYS HD3 1 1
11 13000 1 1 61 LYS HE2 H 6.429 0.183 -2.257 1.00 . A A . 61 LYS HE2 1 1
11 13001 1 1 61 LYS HE3 H 7.586 -0.428 -3.444 1.00 . A A . 61 LYS HE3 1 1
11 13002 1 1 61 LYS HG2 H 7.707 0.389 -0.598 1.00 . A A . 61 LYS HG2 1 1
11 13003 1 1 61 LYS HG3 H 9.138 0.020 -1.552 1.00 . A A . 61 LYS HG3 1 1
11 13004 1 1 61 LYS HZ1 H 6.124 -2.286 -3.829 1.00 . A A . 61 LYS HZ1 1 1
11 13005 1 1 61 LYS HZ2 H 5.306 -0.894 -3.972 1.00 . A A . 61 LYS HZ2 1 1
11 13006 1 1 61 LYS HZ3 H 5.077 -1.792 -2.631 1.00 . A A . 61 LYS HZ3 1 1
11 13007 1 1 61 LYS N N 8.737 0.755 2.346 1.00 . A A . 61 LYS N 1 1
11 13008 1 1 61 LYS NZ N 5.781 -1.496 -3.297 1.00 . A A . 61 LYS NZ 1 1
11 13009 1 1 61 LYS O O 11.161 1.886 0.159 1.00 . A A . 61 LYS O 1 1
11 13010 1 1 62 TRP C C 9.941 4.675 -0.050 1.00 . A A . 62 TRP C 1 1
11 13011 1 1 62 TRP CA C 9.154 3.581 -0.766 1.00 . A A . 62 TRP CA 1 1
11 13012 1 1 62 TRP CB C 7.778 4.064 -1.244 1.00 . A A . 62 TRP CB 1 1
11 13013 1 1 62 TRP CD1 C 7.398 3.929 -3.744 1.00 . A A . 62 TRP CD1 1 1
11 13014 1 1 62 TRP CD2 C 8.177 5.931 -3.099 1.00 . A A . 62 TRP CD2 1 1
11 13015 1 1 62 TRP CE2 C 8.021 5.982 -4.517 1.00 . A A . 62 TRP CE2 1 1
11 13016 1 1 62 TRP CE3 C 8.719 7.068 -2.465 1.00 . A A . 62 TRP CE3 1 1
11 13017 1 1 62 TRP CG C 7.758 4.614 -2.634 1.00 . A A . 62 TRP CG 1 1
11 13018 1 1 62 TRP CH2 C 8.915 8.227 -4.611 1.00 . A A . 62 TRP CH2 1 1
11 13019 1 1 62 TRP CZ2 C 8.350 7.121 -5.269 1.00 . A A . 62 TRP CZ2 1 1
11 13020 1 1 62 TRP CZ3 C 9.127 8.184 -3.221 1.00 . A A . 62 TRP CZ3 1 1
11 13021 1 1 62 TRP H H 8.052 2.193 0.402 1.00 . A A . 62 TRP H 1 1
11 13022 1 1 62 TRP HA H 9.728 3.258 -1.635 1.00 . A A . 62 TRP HA 1 1
11 13023 1 1 62 TRP HB2 H 7.073 3.234 -1.224 1.00 . A A . 62 TRP HB2 1 1
11 13024 1 1 62 TRP HB3 H 7.412 4.820 -0.551 1.00 . A A . 62 TRP HB3 1 1
11 13025 1 1 62 TRP HD1 H 7.073 2.896 -3.774 1.00 . A A . 62 TRP HD1 1 1
11 13026 1 1 62 TRP HE1 H 7.494 4.357 -5.807 1.00 . A A . 62 TRP HE1 1 1
11 13027 1 1 62 TRP HE3 H 8.877 7.045 -1.394 1.00 . A A . 62 TRP HE3 1 1
11 13028 1 1 62 TRP HH2 H 9.250 9.087 -5.181 1.00 . A A . 62 TRP HH2 1 1
11 13029 1 1 62 TRP HZ2 H 8.240 7.125 -6.347 1.00 . A A . 62 TRP HZ2 1 1
11 13030 1 1 62 TRP HZ3 H 9.660 8.991 -2.742 1.00 . A A . 62 TRP HZ3 1 1
11 13031 1 1 62 TRP N N 8.993 2.441 0.119 1.00 . A A . 62 TRP N 1 1
11 13032 1 1 62 TRP NE1 N 7.561 4.728 -4.857 1.00 . A A . 62 TRP NE1 1 1
11 13033 1 1 62 TRP O O 10.777 5.344 -0.653 1.00 . A A . 62 TRP O 1 1
11 13034 1 1 63 LYS C C 12.024 5.462 2.092 1.00 . A A . 63 LYS C 1 1
11 13035 1 1 63 LYS CA C 10.532 5.789 2.046 1.00 . A A . 63 LYS CA 1 1
11 13036 1 1 63 LYS CB C 9.931 5.933 3.453 1.00 . A A . 63 LYS CB 1 1
11 13037 1 1 63 LYS CD C 8.754 7.946 4.495 1.00 . A A . 63 LYS CD 1 1
11 13038 1 1 63 LYS CE C 9.730 9.061 4.088 1.00 . A A . 63 LYS CE 1 1
11 13039 1 1 63 LYS CG C 8.701 6.867 3.411 1.00 . A A . 63 LYS CG 1 1
11 13040 1 1 63 LYS H H 9.024 4.278 1.733 1.00 . A A . 63 LYS H 1 1
11 13041 1 1 63 LYS HA H 10.469 6.752 1.537 1.00 . A A . 63 LYS HA 1 1
11 13042 1 1 63 LYS HB2 H 9.654 4.953 3.864 1.00 . A A . 63 LYS HB2 1 1
11 13043 1 1 63 LYS HB3 H 10.690 6.357 4.112 1.00 . A A . 63 LYS HB3 1 1
11 13044 1 1 63 LYS HD2 H 7.755 8.365 4.608 1.00 . A A . 63 LYS HD2 1 1
11 13045 1 1 63 LYS HD3 H 9.047 7.498 5.446 1.00 . A A . 63 LYS HD3 1 1
11 13046 1 1 63 LYS HE2 H 10.711 8.628 3.890 1.00 . A A . 63 LYS HE2 1 1
11 13047 1 1 63 LYS HE3 H 9.365 9.533 3.171 1.00 . A A . 63 LYS HE3 1 1
11 13048 1 1 63 LYS HG2 H 8.608 7.359 2.441 1.00 . A A . 63 LYS HG2 1 1
11 13049 1 1 63 LYS HG3 H 7.796 6.284 3.547 1.00 . A A . 63 LYS HG3 1 1
11 13050 1 1 63 LYS HZ1 H 8.935 10.383 5.442 1.00 . A A . 63 LYS HZ1 1 1
11 13051 1 1 63 LYS HZ2 H 10.340 10.908 4.807 1.00 . A A . 63 LYS HZ2 1 1
11 13052 1 1 63 LYS HZ3 H 10.342 9.691 5.956 1.00 . A A . 63 LYS HZ3 1 1
11 13053 1 1 63 LYS N N 9.757 4.825 1.267 1.00 . A A . 63 LYS N 1 1
11 13054 1 1 63 LYS NZ N 9.861 10.079 5.147 1.00 . A A . 63 LYS NZ 1 1
11 13055 1 1 63 LYS O O 12.803 6.337 2.473 1.00 . A A . 63 LYS O 1 1
11 13056 1 1 64 ARG C C 14.499 4.585 0.255 1.00 . A A . 64 ARG C 1 1
11 13057 1 1 64 ARG CA C 13.898 3.992 1.533 1.00 . A A . 64 ARG CA 1 1
11 13058 1 1 64 ARG CB C 14.149 2.491 1.661 1.00 . A A . 64 ARG CB 1 1
11 13059 1 1 64 ARG CD C 14.963 1.617 3.955 1.00 . A A . 64 ARG CD 1 1
11 13060 1 1 64 ARG CG C 13.781 2.054 3.088 1.00 . A A . 64 ARG CG 1 1
11 13061 1 1 64 ARG CZ C 15.580 3.417 5.590 1.00 . A A . 64 ARG CZ 1 1
11 13062 1 1 64 ARG H H 11.809 3.576 1.343 1.00 . A A . 64 ARG H 1 1
11 13063 1 1 64 ARG HA H 14.412 4.434 2.376 1.00 . A A . 64 ARG HA 1 1
11 13064 1 1 64 ARG HB2 H 13.550 1.947 0.933 1.00 . A A . 64 ARG HB2 1 1
11 13065 1 1 64 ARG HB3 H 15.192 2.260 1.457 1.00 . A A . 64 ARG HB3 1 1
11 13066 1 1 64 ARG HD2 H 14.582 1.051 4.808 1.00 . A A . 64 ARG HD2 1 1
11 13067 1 1 64 ARG HD3 H 15.594 0.957 3.364 1.00 . A A . 64 ARG HD3 1 1
11 13068 1 1 64 ARG HE H 16.647 2.896 3.939 1.00 . A A . 64 ARG HE 1 1
11 13069 1 1 64 ARG HG2 H 13.240 2.835 3.616 1.00 . A A . 64 ARG HG2 1 1
11 13070 1 1 64 ARG HG3 H 13.098 1.228 2.990 1.00 . A A . 64 ARG HG3 1 1
11 13071 1 1 64 ARG HH11 H 13.614 2.855 5.847 1.00 . A A . 64 ARG HH11 1 1
11 13072 1 1 64 ARG HH12 H 14.250 3.888 7.084 1.00 . A A . 64 ARG HH12 1 1
11 13073 1 1 64 ARG HH21 H 17.508 4.122 5.736 1.00 . A A . 64 ARG HH21 1 1
11 13074 1 1 64 ARG HH22 H 16.488 4.558 7.045 1.00 . A A . 64 ARG HH22 1 1
11 13075 1 1 64 ARG N N 12.466 4.276 1.665 1.00 . A A . 64 ARG N 1 1
11 13076 1 1 64 ARG NE N 15.783 2.736 4.453 1.00 . A A . 64 ARG NE 1 1
11 13077 1 1 64 ARG NH1 N 14.405 3.376 6.215 1.00 . A A . 64 ARG NH1 1 1
11 13078 1 1 64 ARG NH2 N 16.561 4.133 6.120 1.00 . A A . 64 ARG NH2 1 1
11 13079 1 1 64 ARG O O 15.719 4.605 0.124 1.00 . A A . 64 ARG O 1 1
11 13080 1 1 65 ILE C C 13.933 7.023 -2.150 1.00 . A A . 65 ILE C 1 1
11 13081 1 1 65 ILE CA C 14.004 5.492 -2.021 1.00 . A A . 65 ILE CA 1 1
11 13082 1 1 65 ILE CB C 13.055 4.816 -3.047 1.00 . A A . 65 ILE CB 1 1
11 13083 1 1 65 ILE CD1 C 11.752 2.678 -3.656 1.00 . A A . 65 ILE CD1 1 1
11 13084 1 1 65 ILE CG1 C 12.764 3.334 -2.715 1.00 . A A . 65 ILE CG1 1 1
11 13085 1 1 65 ILE CG2 C 13.630 4.947 -4.473 1.00 . A A . 65 ILE CG2 1 1
11 13086 1 1 65 ILE H H 12.672 5.015 -0.462 1.00 . A A . 65 ILE H 1 1
11 13087 1 1 65 ILE HA H 15.023 5.167 -2.239 1.00 . A A . 65 ILE HA 1 1
11 13088 1 1 65 ILE HB H 12.108 5.354 -3.003 1.00 . A A . 65 ILE HB 1 1
11 13089 1 1 65 ILE HD11 H 11.356 1.779 -3.196 1.00 . A A . 65 ILE HD11 1 1
11 13090 1 1 65 ILE HD12 H 10.932 3.367 -3.847 1.00 . A A . 65 ILE HD12 1 1
11 13091 1 1 65 ILE HD13 H 12.236 2.403 -4.593 1.00 . A A . 65 ILE HD13 1 1
11 13092 1 1 65 ILE HG12 H 13.691 2.767 -2.736 1.00 . A A . 65 ILE HG12 1 1
11 13093 1 1 65 ILE HG13 H 12.348 3.273 -1.712 1.00 . A A . 65 ILE HG13 1 1
11 13094 1 1 65 ILE HG21 H 14.673 4.629 -4.478 1.00 . A A . 65 ILE HG21 1 1
11 13095 1 1 65 ILE HG22 H 13.066 4.366 -5.195 1.00 . A A . 65 ILE HG22 1 1
11 13096 1 1 65 ILE HG23 H 13.574 5.980 -4.816 1.00 . A A . 65 ILE HG23 1 1
11 13097 1 1 65 ILE N N 13.661 5.077 -0.658 1.00 . A A . 65 ILE N 1 1
11 13098 1 1 65 ILE O O 14.159 7.565 -3.225 1.00 . A A . 65 ILE O 1 1
11 13099 1 1 66 LYS C C 14.776 9.959 -1.241 1.00 . A A . 66 LYS C 1 1
11 13100 1 1 66 LYS CA C 13.436 9.216 -1.085 1.00 . A A . 66 LYS CA 1 1
11 13101 1 1 66 LYS CB C 12.558 9.655 0.092 1.00 . A A . 66 LYS CB 1 1
11 13102 1 1 66 LYS CD C 13.483 10.650 2.268 1.00 . A A . 66 LYS CD 1 1
11 13103 1 1 66 LYS CE C 15.005 10.818 2.332 1.00 . A A . 66 LYS CE 1 1
11 13104 1 1 66 LYS CG C 13.070 9.374 1.518 1.00 . A A . 66 LYS CG 1 1
11 13105 1 1 66 LYS H H 13.341 7.212 -0.271 1.00 . A A . 66 LYS H 1 1
11 13106 1 1 66 LYS HA H 12.857 9.508 -1.954 1.00 . A A . 66 LYS HA 1 1
11 13107 1 1 66 LYS HB2 H 12.357 10.717 -0.032 1.00 . A A . 66 LYS HB2 1 1
11 13108 1 1 66 LYS HB3 H 11.601 9.148 -0.025 1.00 . A A . 66 LYS HB3 1 1
11 13109 1 1 66 LYS HD2 H 13.063 11.514 1.755 1.00 . A A . 66 LYS HD2 1 1
11 13110 1 1 66 LYS HD3 H 13.059 10.624 3.272 1.00 . A A . 66 LYS HD3 1 1
11 13111 1 1 66 LYS HE2 H 15.466 10.029 1.739 1.00 . A A . 66 LYS HE2 1 1
11 13112 1 1 66 LYS HE3 H 15.273 11.766 1.863 1.00 . A A . 66 LYS HE3 1 1
11 13113 1 1 66 LYS HG2 H 12.243 8.934 2.074 1.00 . A A . 66 LYS HG2 1 1
11 13114 1 1 66 LYS HG3 H 13.884 8.647 1.510 1.00 . A A . 66 LYS HG3 1 1
11 13115 1 1 66 LYS HZ1 H 16.539 10.889 3.726 1.00 . A A . 66 LYS HZ1 1 1
11 13116 1 1 66 LYS HZ2 H 15.251 9.978 4.214 1.00 . A A . 66 LYS HZ2 1 1
11 13117 1 1 66 LYS HZ3 H 15.144 11.604 4.230 1.00 . A A . 66 LYS HZ3 1 1
11 13118 1 1 66 LYS N N 13.569 7.751 -1.091 1.00 . A A . 66 LYS N 1 1
11 13119 1 1 66 LYS NZ N 15.524 10.813 3.712 1.00 . A A . 66 LYS NZ 1 1
11 13120 1 1 66 LYS O O 15.060 10.883 -0.486 1.00 . A A . 66 LYS O 1 1
11 13121 1 1 67 ALA C C 17.220 11.407 -2.860 1.00 . A A . 67 ALA C 1 1
11 13122 1 1 67 ALA CA C 16.983 9.939 -2.454 1.00 . A A . 67 ALA CA 1 1
11 13123 1 1 67 ALA CB C 17.538 8.978 -3.510 1.00 . A A . 67 ALA CB 1 1
11 13124 1 1 67 ALA H H 15.220 8.910 -2.874 1.00 . A A . 67 ALA H 1 1
11 13125 1 1 67 ALA HA H 17.512 9.729 -1.530 1.00 . A A . 67 ALA HA 1 1
11 13126 1 1 67 ALA HB1 H 18.610 9.143 -3.630 1.00 . A A . 67 ALA HB1 1 1
11 13127 1 1 67 ALA HB2 H 17.370 7.946 -3.197 1.00 . A A . 67 ALA HB2 1 1
11 13128 1 1 67 ALA HB3 H 17.045 9.156 -4.463 1.00 . A A . 67 ALA HB3 1 1
11 13129 1 1 67 ALA N N 15.588 9.594 -2.228 1.00 . A A . 67 ALA N 1 1
11 13130 1 1 67 ALA O O 18.259 11.726 -3.436 1.00 . A A . 67 ALA O 1 1
11 13131 1 1 68 GLY C C 17.264 14.596 -2.227 1.00 . A A . 68 GLY C 1 1
11 13132 1 1 68 GLY CA C 16.256 13.717 -2.970 1.00 . A A . 68 GLY CA 1 1
11 13133 1 1 68 GLY H H 15.471 11.982 -2.083 1.00 . A A . 68 GLY H 1 1
11 13134 1 1 68 GLY HA2 H 16.417 13.809 -4.041 1.00 . A A . 68 GLY HA2 1 1
11 13135 1 1 68 GLY HA3 H 15.264 14.098 -2.753 1.00 . A A . 68 GLY HA3 1 1
11 13136 1 1 68 GLY N N 16.273 12.308 -2.599 1.00 . A A . 68 GLY N 1 1
11 13137 1 1 68 GLY O O 16.913 15.701 -1.818 1.00 . A A . 68 GLY O 1 1
11 13138 1 1 69 ASN C C 20.905 14.569 -2.009 1.00 . A A . 69 ASN C 1 1
11 13139 1 1 69 ASN CA C 19.567 14.753 -1.282 1.00 . A A . 69 ASN CA 1 1
11 13140 1 1 69 ASN CB C 19.629 14.187 0.146 1.00 . A A . 69 ASN CB 1 1
11 13141 1 1 69 ASN CG C 20.106 15.189 1.191 1.00 . A A . 69 ASN CG 1 1
11 13142 1 1 69 ASN H H 18.693 13.201 -2.423 1.00 . A A . 69 ASN H 1 1
11 13143 1 1 69 ASN HA H 19.353 15.817 -1.238 1.00 . A A . 69 ASN HA 1 1
11 13144 1 1 69 ASN HB2 H 18.635 13.856 0.449 1.00 . A A . 69 ASN HB2 1 1
11 13145 1 1 69 ASN HB3 H 20.282 13.313 0.158 1.00 . A A . 69 ASN HB3 1 1
11 13146 1 1 69 ASN HD21 H 21.775 15.692 0.175 1.00 . A A . 69 ASN HD21 1 1
11 13147 1 1 69 ASN HD22 H 21.585 16.510 1.709 1.00 . A A . 69 ASN HD22 1 1
11 13148 1 1 69 ASN N N 18.484 14.100 -2.009 1.00 . A A . 69 ASN N 1 1
11 13149 1 1 69 ASN ND2 N 21.225 15.859 1.012 1.00 . A A . 69 ASN ND2 1 1
11 13150 1 1 69 ASN O O 21.955 14.666 -1.384 1.00 . A A . 69 ASN O 1 1
11 13151 1 1 69 ASN OD1 O 19.454 15.326 2.224 1.00 . A A . 69 ASN OD1 1 1
11 13152 1 1 70 VAL C C 22.892 12.745 -3.614 1.00 . A A . 70 VAL C 1 1
11 13153 1 1 70 VAL CA C 22.004 13.893 -4.167 1.00 . A A . 70 VAL CA 1 1
11 13154 1 1 70 VAL CB C 22.700 15.188 -4.678 1.00 . A A . 70 VAL CB 1 1
11 13155 1 1 70 VAL CG1 C 23.573 15.938 -3.662 1.00 . A A . 70 VAL CG1 1 1
11 13156 1 1 70 VAL CG2 C 23.516 14.964 -5.960 1.00 . A A . 70 VAL CG2 1 1
11 13157 1 1 70 VAL H H 19.960 14.259 -3.755 1.00 . A A . 70 VAL H 1 1
11 13158 1 1 70 VAL HA H 21.543 13.463 -5.057 1.00 . A A . 70 VAL HA 1 1
11 13159 1 1 70 VAL HB H 21.898 15.875 -4.955 1.00 . A A . 70 VAL HB 1 1
11 13160 1 1 70 VAL HG11 H 24.334 15.274 -3.247 1.00 . A A . 70 VAL HG11 1 1
11 13161 1 1 70 VAL HG12 H 24.053 16.786 -4.148 1.00 . A A . 70 VAL HG12 1 1
11 13162 1 1 70 VAL HG13 H 22.963 16.348 -2.862 1.00 . A A . 70 VAL HG13 1 1
11 13163 1 1 70 VAL HG21 H 24.408 14.372 -5.753 1.00 . A A . 70 VAL HG21 1 1
11 13164 1 1 70 VAL HG22 H 22.904 14.460 -6.707 1.00 . A A . 70 VAL HG22 1 1
11 13165 1 1 70 VAL HG23 H 23.830 15.925 -6.365 1.00 . A A . 70 VAL HG23 1 1
11 13166 1 1 70 VAL N N 20.868 14.244 -3.305 1.00 . A A . 70 VAL N 1 1
11 13167 1 1 70 VAL O O 24.008 12.540 -4.089 1.00 . A A . 70 VAL O 1 1
11 13168 1 1 71 SER C C 23.984 11.262 -0.957 1.00 . A A . 71 SER C 1 1
11 13169 1 1 71 SER CA C 22.999 10.785 -2.018 1.00 . A A . 71 SER CA 1 1
11 13170 1 1 71 SER CB C 23.630 9.818 -3.037 1.00 . A A . 71 SER CB 1 1
11 13171 1 1 71 SER H H 21.448 12.183 -2.357 1.00 . A A . 71 SER H 1 1
11 13172 1 1 71 SER HA H 22.200 10.261 -1.501 1.00 . A A . 71 SER HA 1 1
11 13173 1 1 71 SER HB2 H 23.002 9.779 -3.933 1.00 . A A . 71 SER HB2 1 1
11 13174 1 1 71 SER HB3 H 24.624 10.188 -3.306 1.00 . A A . 71 SER HB3 1 1
11 13175 1 1 71 SER HG H 24.595 8.479 -2.004 1.00 . A A . 71 SER HG 1 1
11 13176 1 1 71 SER N N 22.360 11.925 -2.692 1.00 . A A . 71 SER N 1 1
11 13177 1 1 71 SER O O 24.123 10.591 0.091 1.00 . A A . 71 SER O 1 1
11 13178 1 1 71 SER OG O 23.736 8.507 -2.494 1.00 . A A . 71 SER OG 1 1
12 13179 1 1 1 GLY C C 12.115 -5.845 -15.577 1.00 . A A . 1 GLY C 1 1
12 13180 1 1 1 GLY CA C 11.933 -6.078 -17.065 1.00 . A A . 1 GLY CA 1 1
12 13181 1 1 1 GLY H1 H 13.873 -6.803 -17.382 1.00 . A A . 1 GLY H1 1 1
12 13182 1 1 1 GLY HA2 H 11.328 -5.277 -17.491 1.00 . A A . 1 GLY HA2 1 1
12 13183 1 1 1 GLY HA3 H 11.405 -7.019 -17.217 1.00 . A A . 1 GLY HA3 1 1
12 13184 1 1 1 GLY N N 13.229 -6.132 -17.749 1.00 . A A . 1 GLY N 1 1
12 13185 1 1 1 GLY O O 11.954 -6.790 -14.802 1.00 . A A . 1 GLY O 1 1
12 13186 1 1 2 ALA C C 13.084 -5.123 -12.768 1.00 . A A . 2 ALA C 1 1
12 13187 1 1 2 ALA CA C 12.505 -4.126 -13.796 1.00 . A A . 2 ALA CA 1 1
12 13188 1 1 2 ALA CB C 11.108 -3.613 -13.437 1.00 . A A . 2 ALA CB 1 1
12 13189 1 1 2 ALA H H 12.619 -3.921 -15.894 1.00 . A A . 2 ALA H 1 1
12 13190 1 1 2 ALA HA H 13.161 -3.255 -13.778 1.00 . A A . 2 ALA HA 1 1
12 13191 1 1 2 ALA HB1 H 10.859 -2.772 -14.082 1.00 . A A . 2 ALA HB1 1 1
12 13192 1 1 2 ALA HB2 H 10.369 -4.408 -13.548 1.00 . A A . 2 ALA HB2 1 1
12 13193 1 1 2 ALA HB3 H 11.102 -3.271 -12.405 1.00 . A A . 2 ALA HB3 1 1
12 13194 1 1 2 ALA N N 12.488 -4.625 -15.174 1.00 . A A . 2 ALA N 1 1
12 13195 1 1 2 ALA O O 12.399 -5.443 -11.786 1.00 . A A . 2 ALA O 1 1
12 13196 1 1 3 PRO C C 15.116 -6.187 -10.686 1.00 . A A . 3 PRO C 1 1
12 13197 1 1 3 PRO CA C 14.888 -6.669 -12.123 1.00 . A A . 3 PRO CA 1 1
12 13198 1 1 3 PRO CB C 16.206 -7.046 -12.801 1.00 . A A . 3 PRO CB 1 1
12 13199 1 1 3 PRO CD C 15.287 -5.188 -13.962 1.00 . A A . 3 PRO CD 1 1
12 13200 1 1 3 PRO CG C 16.623 -5.760 -13.504 1.00 . A A . 3 PRO CG 1 1
12 13201 1 1 3 PRO HA H 14.222 -7.532 -12.111 1.00 . A A . 3 PRO HA 1 1
12 13202 1 1 3 PRO HB2 H 16.956 -7.376 -12.084 1.00 . A A . 3 PRO HB2 1 1
12 13203 1 1 3 PRO HB3 H 16.028 -7.813 -13.551 1.00 . A A . 3 PRO HB3 1 1
12 13204 1 1 3 PRO HD2 H 15.344 -4.100 -14.021 1.00 . A A . 3 PRO HD2 1 1
12 13205 1 1 3 PRO HD3 H 15.028 -5.608 -14.934 1.00 . A A . 3 PRO HD3 1 1
12 13206 1 1 3 PRO HG2 H 17.083 -5.084 -12.782 1.00 . A A . 3 PRO HG2 1 1
12 13207 1 1 3 PRO HG3 H 17.292 -5.956 -14.342 1.00 . A A . 3 PRO HG3 1 1
12 13208 1 1 3 PRO N N 14.319 -5.621 -12.964 1.00 . A A . 3 PRO N 1 1
12 13209 1 1 3 PRO O O 15.203 -4.980 -10.430 1.00 . A A . 3 PRO O 1 1
12 13210 1 1 4 GLY C C 14.435 -7.720 -7.529 1.00 . A A . 4 GLY C 1 1
12 13211 1 1 4 GLY CA C 15.406 -6.865 -8.332 1.00 . A A . 4 GLY CA 1 1
12 13212 1 1 4 GLY H H 15.198 -8.107 -10.034 1.00 . A A . 4 GLY H 1 1
12 13213 1 1 4 GLY HA2 H 16.426 -7.106 -8.032 1.00 . A A . 4 GLY HA2 1 1
12 13214 1 1 4 GLY HA3 H 15.214 -5.813 -8.116 1.00 . A A . 4 GLY HA3 1 1
12 13215 1 1 4 GLY N N 15.250 -7.133 -9.756 1.00 . A A . 4 GLY N 1 1
12 13216 1 1 4 GLY O O 13.673 -7.191 -6.715 1.00 . A A . 4 GLY O 1 1
12 13217 1 1 5 GLY C C 14.087 -10.092 -5.594 1.00 . A A . 5 GLY C 1 1
12 13218 1 1 5 GLY CA C 13.631 -9.996 -7.047 1.00 . A A . 5 GLY CA 1 1
12 13219 1 1 5 GLY H H 15.107 -9.423 -8.426 1.00 . A A . 5 GLY H 1 1
12 13220 1 1 5 GLY HA2 H 12.585 -9.701 -7.098 1.00 . A A . 5 GLY HA2 1 1
12 13221 1 1 5 GLY HA3 H 13.744 -10.976 -7.511 1.00 . A A . 5 GLY HA3 1 1
12 13222 1 1 5 GLY N N 14.435 -9.030 -7.775 1.00 . A A . 5 GLY N 1 1
12 13223 1 1 5 GLY O O 15.277 -9.912 -5.295 1.00 . A A . 5 GLY O 1 1
12 13224 1 1 6 LYS C C 11.944 -11.169 -2.766 1.00 . A A . 6 LYS C 1 1
12 13225 1 1 6 LYS CA C 13.290 -10.669 -3.291 1.00 . A A . 6 LYS CA 1 1
12 13226 1 1 6 LYS CB C 13.710 -9.400 -2.527 1.00 . A A . 6 LYS CB 1 1
12 13227 1 1 6 LYS CD C 14.733 -8.396 -0.483 1.00 . A A . 6 LYS CD 1 1
12 13228 1 1 6 LYS CE C 15.367 -8.657 0.884 1.00 . A A . 6 LYS CE 1 1
12 13229 1 1 6 LYS CG C 14.234 -9.694 -1.115 1.00 . A A . 6 LYS CG 1 1
12 13230 1 1 6 LYS H H 12.181 -10.437 -5.061 1.00 . A A . 6 LYS H 1 1
12 13231 1 1 6 LYS HA H 14.055 -11.444 -3.198 1.00 . A A . 6 LYS HA 1 1
12 13232 1 1 6 LYS HB2 H 14.509 -8.900 -3.076 1.00 . A A . 6 LYS HB2 1 1
12 13233 1 1 6 LYS HB3 H 12.863 -8.715 -2.463 1.00 . A A . 6 LYS HB3 1 1
12 13234 1 1 6 LYS HD2 H 15.488 -7.971 -1.143 1.00 . A A . 6 LYS HD2 1 1
12 13235 1 1 6 LYS HD3 H 13.902 -7.696 -0.378 1.00 . A A . 6 LYS HD3 1 1
12 13236 1 1 6 LYS HE2 H 14.588 -8.934 1.594 1.00 . A A . 6 LYS HE2 1 1
12 13237 1 1 6 LYS HE3 H 16.075 -9.485 0.798 1.00 . A A . 6 LYS HE3 1 1
12 13238 1 1 6 LYS HG2 H 13.454 -10.132 -0.495 1.00 . A A . 6 LYS HG2 1 1
12 13239 1 1 6 LYS HG3 H 15.069 -10.388 -1.181 1.00 . A A . 6 LYS HG3 1 1
12 13240 1 1 6 LYS HZ1 H 17.076 -7.573 1.132 1.00 . A A . 6 LYS HZ1 1 1
12 13241 1 1 6 LYS HZ2 H 15.999 -7.335 2.366 1.00 . A A . 6 LYS HZ2 1 1
12 13242 1 1 6 LYS HZ3 H 15.810 -6.628 0.865 1.00 . A A . 6 LYS HZ3 1 1
12 13243 1 1 6 LYS N N 13.127 -10.353 -4.705 1.00 . A A . 6 LYS N 1 1
12 13244 1 1 6 LYS NZ N 16.090 -7.465 1.365 1.00 . A A . 6 LYS NZ 1 1
12 13245 1 1 6 LYS O O 10.904 -10.633 -3.177 1.00 . A A . 6 LYS O 1 1
12 13246 1 1 7 SER C C 10.207 -11.278 -0.306 1.00 . A A . 7 SER C 1 1
12 13247 1 1 7 SER CA C 10.747 -12.490 -1.077 1.00 . A A . 7 SER CA 1 1
12 13248 1 1 7 SER CB C 11.110 -13.628 -0.114 1.00 . A A . 7 SER CB 1 1
12 13249 1 1 7 SER H H 12.789 -12.602 -1.573 1.00 . A A . 7 SER H 1 1
12 13250 1 1 7 SER HA H 9.995 -12.842 -1.783 1.00 . A A . 7 SER HA 1 1
12 13251 1 1 7 SER HB2 H 11.655 -13.232 0.745 1.00 . A A . 7 SER HB2 1 1
12 13252 1 1 7 SER HB3 H 10.192 -14.098 0.241 1.00 . A A . 7 SER HB3 1 1
12 13253 1 1 7 SER HG H 11.677 -15.466 -0.447 1.00 . A A . 7 SER HG 1 1
12 13254 1 1 7 SER N N 11.943 -12.108 -1.823 1.00 . A A . 7 SER N 1 1
12 13255 1 1 7 SER O O 10.984 -10.416 0.112 1.00 . A A . 7 SER O 1 1
12 13256 1 1 7 SER OG O 11.926 -14.583 -0.767 1.00 . A A . 7 SER OG 1 1
12 13257 1 1 8 ARG C C 7.392 -10.728 1.787 1.00 . A A . 8 ARG C 1 1
12 13258 1 1 8 ARG CA C 8.285 -10.106 0.729 1.00 . A A . 8 ARG CA 1 1
12 13259 1 1 8 ARG CB C 7.527 -9.065 -0.123 1.00 . A A . 8 ARG CB 1 1
12 13260 1 1 8 ARG CD C 9.392 -8.112 -1.583 1.00 . A A . 8 ARG CD 1 1
12 13261 1 1 8 ARG CG C 8.395 -7.842 -0.451 1.00 . A A . 8 ARG CG 1 1
12 13262 1 1 8 ARG CZ C 9.517 -7.087 -3.862 1.00 . A A . 8 ARG CZ 1 1
12 13263 1 1 8 ARG H H 8.286 -11.882 -0.477 1.00 . A A . 8 ARG H 1 1
12 13264 1 1 8 ARG HA H 9.076 -9.575 1.263 1.00 . A A . 8 ARG HA 1 1
12 13265 1 1 8 ARG HB2 H 7.142 -9.519 -1.036 1.00 . A A . 8 ARG HB2 1 1
12 13266 1 1 8 ARG HB3 H 6.679 -8.698 0.457 1.00 . A A . 8 ARG HB3 1 1
12 13267 1 1 8 ARG HD2 H 10.309 -7.574 -1.373 1.00 . A A . 8 ARG HD2 1 1
12 13268 1 1 8 ARG HD3 H 9.633 -9.168 -1.627 1.00 . A A . 8 ARG HD3 1 1
12 13269 1 1 8 ARG HE H 7.892 -7.986 -3.083 1.00 . A A . 8 ARG HE 1 1
12 13270 1 1 8 ARG HG2 H 7.747 -7.010 -0.731 1.00 . A A . 8 ARG HG2 1 1
12 13271 1 1 8 ARG HG3 H 8.940 -7.534 0.443 1.00 . A A . 8 ARG HG3 1 1
12 13272 1 1 8 ARG HH11 H 11.305 -6.857 -2.883 1.00 . A A . 8 ARG HH11 1 1
12 13273 1 1 8 ARG HH12 H 11.254 -6.229 -4.501 1.00 . A A . 8 ARG HH12 1 1
12 13274 1 1 8 ARG HH21 H 7.898 -7.091 -5.089 1.00 . A A . 8 ARG HH21 1 1
12 13275 1 1 8 ARG HH22 H 9.321 -6.294 -5.733 1.00 . A A . 8 ARG HH22 1 1
12 13276 1 1 8 ARG N N 8.894 -11.175 -0.077 1.00 . A A . 8 ARG N 1 1
12 13277 1 1 8 ARG NE N 8.855 -7.712 -2.887 1.00 . A A . 8 ARG NE 1 1
12 13278 1 1 8 ARG NH1 N 10.788 -6.723 -3.740 1.00 . A A . 8 ARG NH1 1 1
12 13279 1 1 8 ARG NH2 N 8.890 -6.864 -5.003 1.00 . A A . 8 ARG NH2 1 1
12 13280 1 1 8 ARG O O 6.273 -11.150 1.487 1.00 . A A . 8 ARG O 1 1
12 13281 1 1 9 ARG C C 6.246 -10.245 4.701 1.00 . A A . 9 ARG C 1 1
12 13282 1 1 9 ARG CA C 7.242 -11.300 4.193 1.00 . A A . 9 ARG CA 1 1
12 13283 1 1 9 ARG CB C 8.311 -11.664 5.249 1.00 . A A . 9 ARG CB 1 1
12 13284 1 1 9 ARG CD C 10.505 -12.921 5.686 1.00 . A A . 9 ARG CD 1 1
12 13285 1 1 9 ARG CG C 9.296 -12.744 4.753 1.00 . A A . 9 ARG CG 1 1
12 13286 1 1 9 ARG CZ C 11.378 -15.192 5.060 1.00 . A A . 9 ARG CZ 1 1
12 13287 1 1 9 ARG H H 8.822 -10.368 3.155 1.00 . A A . 9 ARG H 1 1
12 13288 1 1 9 ARG HA H 6.685 -12.196 3.924 1.00 . A A . 9 ARG HA 1 1
12 13289 1 1 9 ARG HB2 H 8.868 -10.763 5.504 1.00 . A A . 9 ARG HB2 1 1
12 13290 1 1 9 ARG HB3 H 7.824 -12.032 6.154 1.00 . A A . 9 ARG HB3 1 1
12 13291 1 1 9 ARG HD2 H 10.992 -11.953 5.823 1.00 . A A . 9 ARG HD2 1 1
12 13292 1 1 9 ARG HD3 H 10.176 -13.281 6.661 1.00 . A A . 9 ARG HD3 1 1
12 13293 1 1 9 ARG HE H 12.323 -13.423 4.729 1.00 . A A . 9 ARG HE 1 1
12 13294 1 1 9 ARG HG2 H 8.763 -13.690 4.659 1.00 . A A . 9 ARG HG2 1 1
12 13295 1 1 9 ARG HG3 H 9.684 -12.474 3.771 1.00 . A A . 9 ARG HG3 1 1
12 13296 1 1 9 ARG HH11 H 9.688 -15.307 6.228 1.00 . A A . 9 ARG HH11 1 1
12 13297 1 1 9 ARG HH12 H 10.227 -16.817 5.573 1.00 . A A . 9 ARG HH12 1 1
12 13298 1 1 9 ARG HH21 H 13.158 -15.537 4.070 1.00 . A A . 9 ARG HH21 1 1
12 13299 1 1 9 ARG HH22 H 12.281 -16.931 4.556 1.00 . A A . 9 ARG HH22 1 1
12 13300 1 1 9 ARG N N 7.923 -10.800 3.005 1.00 . A A . 9 ARG N 1 1
12 13301 1 1 9 ARG NE N 11.491 -13.856 5.110 1.00 . A A . 9 ARG NE 1 1
12 13302 1 1 9 ARG NH1 N 10.359 -15.808 5.647 1.00 . A A . 9 ARG NH1 1 1
12 13303 1 1 9 ARG NH2 N 12.280 -15.924 4.416 1.00 . A A . 9 ARG NH2 1 1
12 13304 1 1 9 ARG O O 6.225 -9.120 4.193 1.00 . A A . 9 ARG O 1 1
12 13305 1 1 10 ARG C C 3.501 -9.162 5.396 1.00 . A A . 10 ARG C 1 1
12 13306 1 1 10 ARG CA C 4.444 -9.809 6.415 1.00 . A A . 10 ARG CA 1 1
12 13307 1 1 10 ARG CB C 5.096 -8.802 7.391 1.00 . A A . 10 ARG CB 1 1
12 13308 1 1 10 ARG CD C 4.613 -6.836 8.972 1.00 . A A . 10 ARG CD 1 1
12 13309 1 1 10 ARG CG C 4.071 -8.119 8.320 1.00 . A A . 10 ARG CG 1 1
12 13310 1 1 10 ARG CZ C 6.417 -6.157 10.561 1.00 . A A . 10 ARG CZ 1 1
12 13311 1 1 10 ARG H H 5.506 -11.593 5.971 1.00 . A A . 10 ARG H 1 1
12 13312 1 1 10 ARG HA H 3.844 -10.502 7.010 1.00 . A A . 10 ARG HA 1 1
12 13313 1 1 10 ARG HB2 H 5.833 -9.319 8.008 1.00 . A A . 10 ARG HB2 1 1
12 13314 1 1 10 ARG HB3 H 5.619 -8.042 6.809 1.00 . A A . 10 ARG HB3 1 1
12 13315 1 1 10 ARG HD2 H 5.048 -6.201 8.198 1.00 . A A . 10 ARG HD2 1 1
12 13316 1 1 10 ARG HD3 H 3.775 -6.303 9.420 1.00 . A A . 10 ARG HD3 1 1
12 13317 1 1 10 ARG HE H 5.595 -8.013 10.429 1.00 . A A . 10 ARG HE 1 1
12 13318 1 1 10 ARG HG2 H 3.195 -7.834 7.740 1.00 . A A . 10 ARG HG2 1 1
12 13319 1 1 10 ARG HG3 H 3.742 -8.821 9.087 1.00 . A A . 10 ARG HG3 1 1
12 13320 1 1 10 ARG HH11 H 5.606 -4.551 9.606 1.00 . A A . 10 ARG HH11 1 1
12 13321 1 1 10 ARG HH12 H 7.060 -4.185 10.443 1.00 . A A . 10 ARG HH12 1 1
12 13322 1 1 10 ARG HH21 H 7.210 -7.364 12.030 1.00 . A A . 10 ARG HH21 1 1
12 13323 1 1 10 ARG HH22 H 7.775 -5.727 11.989 1.00 . A A . 10 ARG HH22 1 1
12 13324 1 1 10 ARG N N 5.473 -10.607 5.735 1.00 . A A . 10 ARG N 1 1
12 13325 1 1 10 ARG NE N 5.608 -7.085 10.030 1.00 . A A . 10 ARG NE 1 1
12 13326 1 1 10 ARG NH1 N 6.398 -4.900 10.139 1.00 . A A . 10 ARG NH1 1 1
12 13327 1 1 10 ARG NH2 N 7.249 -6.469 11.543 1.00 . A A . 10 ARG NH2 1 1
12 13328 1 1 10 ARG O O 3.572 -7.957 5.148 1.00 . A A . 10 ARG O 1 1
12 13329 1 1 11 ARG C C 0.421 -10.441 3.863 1.00 . A A . 11 ARG C 1 1
12 13330 1 1 11 ARG CA C 1.611 -9.495 3.839 1.00 . A A . 11 ARG CA 1 1
12 13331 1 1 11 ARG CB C 2.220 -9.449 2.425 1.00 . A A . 11 ARG CB 1 1
12 13332 1 1 11 ARG CD C 3.850 -8.073 1.056 1.00 . A A . 11 ARG CD 1 1
12 13333 1 1 11 ARG CG C 2.619 -8.035 1.971 1.00 . A A . 11 ARG CG 1 1
12 13334 1 1 11 ARG CZ C 3.663 -5.973 -0.309 1.00 . A A . 11 ARG CZ 1 1
12 13335 1 1 11 ARG H H 2.535 -10.932 5.098 1.00 . A A . 11 ARG H 1 1
12 13336 1 1 11 ARG HA H 1.274 -8.497 4.131 1.00 . A A . 11 ARG HA 1 1
12 13337 1 1 11 ARG HB2 H 3.081 -10.119 2.389 1.00 . A A . 11 ARG HB2 1 1
12 13338 1 1 11 ARG HB3 H 1.494 -9.821 1.702 1.00 . A A . 11 ARG HB3 1 1
12 13339 1 1 11 ARG HD2 H 4.709 -7.701 1.610 1.00 . A A . 11 ARG HD2 1 1
12 13340 1 1 11 ARG HD3 H 4.076 -9.103 0.782 1.00 . A A . 11 ARG HD3 1 1
12 13341 1 1 11 ARG HE H 3.795 -7.873 -1.026 1.00 . A A . 11 ARG HE 1 1
12 13342 1 1 11 ARG HG2 H 1.777 -7.573 1.457 1.00 . A A . 11 ARG HG2 1 1
12 13343 1 1 11 ARG HG3 H 2.855 -7.408 2.828 1.00 . A A . 11 ARG HG3 1 1
12 13344 1 1 11 ARG HH11 H 3.479 -5.613 1.696 1.00 . A A . 11 ARG HH11 1 1
12 13345 1 1 11 ARG HH12 H 3.686 -4.194 0.713 1.00 . A A . 11 ARG HH12 1 1
12 13346 1 1 11 ARG HH21 H 3.738 -5.979 -2.368 1.00 . A A . 11 ARG HH21 1 1
12 13347 1 1 11 ARG HH22 H 3.751 -4.390 -1.611 1.00 . A A . 11 ARG HH22 1 1
12 13348 1 1 11 ARG N N 2.612 -9.960 4.799 1.00 . A A . 11 ARG N 1 1
12 13349 1 1 11 ARG NE N 3.695 -7.302 -0.190 1.00 . A A . 11 ARG NE 1 1
12 13350 1 1 11 ARG NH1 N 3.586 -5.213 0.774 1.00 . A A . 11 ARG NH1 1 1
12 13351 1 1 11 ARG NH2 N 3.738 -5.415 -1.515 1.00 . A A . 11 ARG NH2 1 1
12 13352 1 1 11 ARG O O 0.600 -11.642 3.646 1.00 . A A . 11 ARG O 1 1
12 13353 1 1 12 THR C C -2.220 -10.955 2.375 1.00 . A A . 12 THR C 1 1
12 13354 1 1 12 THR CA C -2.064 -10.532 3.855 1.00 . A A . 12 THR CA 1 1
12 13355 1 1 12 THR CB C -3.154 -9.555 4.340 1.00 . A A . 12 THR CB 1 1
12 13356 1 1 12 THR CG2 C -4.451 -10.248 4.742 1.00 . A A . 12 THR CG2 1 1
12 13357 1 1 12 THR H H -0.822 -8.885 4.178 1.00 . A A . 12 THR H 1 1
12 13358 1 1 12 THR HA H -2.097 -11.414 4.480 1.00 . A A . 12 THR HA 1 1
12 13359 1 1 12 THR HB H -3.360 -8.894 3.514 1.00 . A A . 12 THR HB 1 1
12 13360 1 1 12 THR HG1 H -3.193 -7.906 5.398 1.00 . A A . 12 THR HG1 1 1
12 13361 1 1 12 THR HG21 H -4.865 -10.820 3.911 1.00 . A A . 12 THR HG21 1 1
12 13362 1 1 12 THR HG22 H -5.174 -9.492 5.040 1.00 . A A . 12 THR HG22 1 1
12 13363 1 1 12 THR HG23 H -4.271 -10.906 5.591 1.00 . A A . 12 THR HG23 1 1
12 13364 1 1 12 THR N N -0.773 -9.888 4.038 1.00 . A A . 12 THR N 1 1
12 13365 1 1 12 THR O O -1.418 -10.588 1.506 1.00 . A A . 12 THR O 1 1
12 13366 1 1 12 THR OG1 O -2.734 -8.771 5.453 1.00 . A A . 12 THR OG1 1 1
12 13367 1 1 13 ALA C C -4.224 -11.502 -0.200 1.00 . A A . 13 ALA C 1 1
12 13368 1 1 13 ALA CA C -3.385 -12.384 0.740 1.00 . A A . 13 ALA CA 1 1
12 13369 1 1 13 ALA CB C -3.984 -13.774 0.958 1.00 . A A . 13 ALA CB 1 1
12 13370 1 1 13 ALA H H -3.960 -11.947 2.721 1.00 . A A . 13 ALA H 1 1
12 13371 1 1 13 ALA HA H -2.406 -12.521 0.283 1.00 . A A . 13 ALA HA 1 1
12 13372 1 1 13 ALA HB1 H -3.307 -14.386 1.550 1.00 . A A . 13 ALA HB1 1 1
12 13373 1 1 13 ALA HB2 H -4.942 -13.691 1.476 1.00 . A A . 13 ALA HB2 1 1
12 13374 1 1 13 ALA HB3 H -4.127 -14.254 -0.007 1.00 . A A . 13 ALA HB3 1 1
12 13375 1 1 13 ALA N N -3.228 -11.763 2.049 1.00 . A A . 13 ALA N 1 1
12 13376 1 1 13 ALA O O -5.417 -11.756 -0.372 1.00 . A A . 13 ALA O 1 1
12 13377 1 1 14 PHE C C -3.859 -9.985 -3.120 1.00 . A A . 14 PHE C 1 1
12 13378 1 1 14 PHE CA C -4.195 -9.521 -1.703 1.00 . A A . 14 PHE CA 1 1
12 13379 1 1 14 PHE CB C -3.601 -8.108 -1.531 1.00 . A A . 14 PHE CB 1 1
12 13380 1 1 14 PHE CD1 C -4.381 -7.826 0.902 1.00 . A A . 14 PHE CD1 1 1
12 13381 1 1 14 PHE CD2 C -3.845 -5.872 -0.400 1.00 . A A . 14 PHE CD2 1 1
12 13382 1 1 14 PHE CE1 C -4.603 -7.041 2.039 1.00 . A A . 14 PHE CE1 1 1
12 13383 1 1 14 PHE CE2 C -4.026 -5.082 0.750 1.00 . A A . 14 PHE CE2 1 1
12 13384 1 1 14 PHE CG C -3.975 -7.266 -0.319 1.00 . A A . 14 PHE CG 1 1
12 13385 1 1 14 PHE CZ C -4.371 -5.667 1.973 1.00 . A A . 14 PHE CZ 1 1
12 13386 1 1 14 PHE H H -2.595 -10.407 -0.680 1.00 . A A . 14 PHE H 1 1
12 13387 1 1 14 PHE HA H -5.271 -9.491 -1.546 1.00 . A A . 14 PHE HA 1 1
12 13388 1 1 14 PHE HB2 H -2.514 -8.192 -1.552 1.00 . A A . 14 PHE HB2 1 1
12 13389 1 1 14 PHE HB3 H -3.877 -7.531 -2.412 1.00 . A A . 14 PHE HB3 1 1
12 13390 1 1 14 PHE HD1 H -4.536 -8.867 0.979 1.00 . A A . 14 PHE HD1 1 1
12 13391 1 1 14 PHE HD2 H -3.592 -5.426 -1.352 1.00 . A A . 14 PHE HD2 1 1
12 13392 1 1 14 PHE HE1 H -4.947 -7.484 2.961 1.00 . A A . 14 PHE HE1 1 1
12 13393 1 1 14 PHE HE2 H -3.893 -4.014 0.724 1.00 . A A . 14 PHE HE2 1 1
12 13394 1 1 14 PHE HZ H -4.516 -5.052 2.847 1.00 . A A . 14 PHE HZ 1 1
12 13395 1 1 14 PHE N N -3.594 -10.464 -0.766 1.00 . A A . 14 PHE N 1 1
12 13396 1 1 14 PHE O O -2.675 -10.171 -3.429 1.00 . A A . 14 PHE O 1 1
12 13397 1 1 15 THR C C -4.099 -9.155 -6.150 1.00 . A A . 15 THR C 1 1
12 13398 1 1 15 THR CA C -4.636 -10.387 -5.404 1.00 . A A . 15 THR CA 1 1
12 13399 1 1 15 THR CB C -5.914 -10.942 -6.055 1.00 . A A . 15 THR CB 1 1
12 13400 1 1 15 THR CG2 C -6.238 -12.320 -5.481 1.00 . A A . 15 THR CG2 1 1
12 13401 1 1 15 THR H H -5.791 -9.898 -3.655 1.00 . A A . 15 THR H 1 1
12 13402 1 1 15 THR HA H -3.868 -11.159 -5.470 1.00 . A A . 15 THR HA 1 1
12 13403 1 1 15 THR HB H -5.755 -11.022 -7.125 1.00 . A A . 15 THR HB 1 1
12 13404 1 1 15 THR HG1 H -7.486 -10.124 -6.755 1.00 . A A . 15 THR HG1 1 1
12 13405 1 1 15 THR HG21 H -7.062 -12.760 -6.035 1.00 . A A . 15 THR HG21 1 1
12 13406 1 1 15 THR HG22 H -6.514 -12.222 -4.432 1.00 . A A . 15 THR HG22 1 1
12 13407 1 1 15 THR HG23 H -5.375 -12.977 -5.577 1.00 . A A . 15 THR HG23 1 1
12 13408 1 1 15 THR N N -4.858 -10.116 -3.984 1.00 . A A . 15 THR N 1 1
12 13409 1 1 15 THR O O -4.134 -8.029 -5.639 1.00 . A A . 15 THR O 1 1
12 13410 1 1 15 THR OG1 O -7.045 -10.123 -5.876 1.00 . A A . 15 THR OG1 1 1
12 13411 1 1 16 SER C C -3.978 -7.140 -8.480 1.00 . A A . 16 SER C 1 1
12 13412 1 1 16 SER CA C -3.021 -8.281 -8.173 1.00 . A A . 16 SER CA 1 1
12 13413 1 1 16 SER CB C -2.481 -8.814 -9.488 1.00 . A A . 16 SER CB 1 1
12 13414 1 1 16 SER H H -3.670 -10.272 -7.793 1.00 . A A . 16 SER H 1 1
12 13415 1 1 16 SER HA H -2.191 -7.874 -7.602 1.00 . A A . 16 SER HA 1 1
12 13416 1 1 16 SER HB2 H -3.272 -9.361 -10.004 1.00 . A A . 16 SER HB2 1 1
12 13417 1 1 16 SER HB3 H -2.183 -7.957 -10.092 1.00 . A A . 16 SER HB3 1 1
12 13418 1 1 16 SER HG H -1.620 -10.551 -9.516 1.00 . A A . 16 SER HG 1 1
12 13419 1 1 16 SER N N -3.626 -9.345 -7.386 1.00 . A A . 16 SER N 1 1
12 13420 1 1 16 SER O O -3.492 -6.013 -8.587 1.00 . A A . 16 SER O 1 1
12 13421 1 1 16 SER OG O -1.351 -9.639 -9.273 1.00 . A A . 16 SER OG 1 1
12 13422 1 1 17 GLU C C -6.189 -5.419 -7.560 1.00 . A A . 17 GLU C 1 1
12 13423 1 1 17 GLU CA C -6.342 -6.416 -8.700 1.00 . A A . 17 GLU CA 1 1
12 13424 1 1 17 GLU CB C -7.728 -7.069 -8.608 1.00 . A A . 17 GLU CB 1 1
12 13425 1 1 17 GLU CD C -7.511 -9.504 -9.077 1.00 . A A . 17 GLU CD 1 1
12 13426 1 1 17 GLU CG C -7.949 -8.159 -9.651 1.00 . A A . 17 GLU CG 1 1
12 13427 1 1 17 GLU H H -5.566 -8.390 -8.591 1.00 . A A . 17 GLU H 1 1
12 13428 1 1 17 GLU HA H -6.281 -5.905 -9.659 1.00 . A A . 17 GLU HA 1 1
12 13429 1 1 17 GLU HB2 H -7.871 -7.507 -7.617 1.00 . A A . 17 GLU HB2 1 1
12 13430 1 1 17 GLU HB3 H -8.476 -6.294 -8.751 1.00 . A A . 17 GLU HB3 1 1
12 13431 1 1 17 GLU HG2 H -9.006 -8.189 -9.900 1.00 . A A . 17 GLU HG2 1 1
12 13432 1 1 17 GLU HG3 H -7.392 -7.929 -10.560 1.00 . A A . 17 GLU HG3 1 1
12 13433 1 1 17 GLU N N -5.282 -7.414 -8.593 1.00 . A A . 17 GLU N 1 1
12 13434 1 1 17 GLU O O -6.029 -4.218 -7.764 1.00 . A A . 17 GLU O 1 1
12 13435 1 1 17 GLU OE1 O -8.242 -10.061 -8.219 1.00 . A A . 17 GLU OE1 1 1
12 13436 1 1 17 GLU OE2 O -6.400 -9.953 -9.426 1.00 . A A . 17 GLU OE2 1 1
12 13437 1 1 18 GLN C C -4.881 -4.437 -5.031 1.00 . A A . 18 GLN C 1 1
12 13438 1 1 18 GLN CA C -6.188 -5.214 -5.110 1.00 . A A . 18 GLN CA 1 1
12 13439 1 1 18 GLN CB C -6.453 -6.147 -3.902 1.00 . A A . 18 GLN CB 1 1
12 13440 1 1 18 GLN CD C -7.996 -8.074 -3.049 1.00 . A A . 18 GLN CD 1 1
12 13441 1 1 18 GLN CG C -7.542 -7.194 -4.214 1.00 . A A . 18 GLN CG 1 1
12 13442 1 1 18 GLN H H -6.181 -6.977 -6.274 1.00 . A A . 18 GLN H 1 1
12 13443 1 1 18 GLN HA H -6.984 -4.484 -5.167 1.00 . A A . 18 GLN HA 1 1
12 13444 1 1 18 GLN HB2 H -5.536 -6.677 -3.653 1.00 . A A . 18 GLN HB2 1 1
12 13445 1 1 18 GLN HB3 H -6.751 -5.548 -3.044 1.00 . A A . 18 GLN HB3 1 1
12 13446 1 1 18 GLN HE21 H -9.969 -7.447 -3.078 1.00 . A A . 18 GLN HE21 1 1
12 13447 1 1 18 GLN HE22 H -9.584 -8.695 -1.952 1.00 . A A . 18 GLN HE22 1 1
12 13448 1 1 18 GLN HG2 H -8.405 -6.724 -4.682 1.00 . A A . 18 GLN HG2 1 1
12 13449 1 1 18 GLN HG3 H -7.099 -7.870 -4.935 1.00 . A A . 18 GLN HG3 1 1
12 13450 1 1 18 GLN N N -6.197 -5.967 -6.345 1.00 . A A . 18 GLN N 1 1
12 13451 1 1 18 GLN NE2 N -9.270 -8.073 -2.691 1.00 . A A . 18 GLN NE2 1 1
12 13452 1 1 18 GLN O O -4.876 -3.258 -4.694 1.00 . A A . 18 GLN O 1 1
12 13453 1 1 18 GLN OE1 O -7.210 -8.833 -2.500 1.00 . A A . 18 GLN OE1 1 1
12 13454 1 1 19 LEU C C -2.391 -3.274 -6.457 1.00 . A A . 19 LEU C 1 1
12 13455 1 1 19 LEU CA C -2.482 -4.405 -5.434 1.00 . A A . 19 LEU CA 1 1
12 13456 1 1 19 LEU CB C -1.378 -5.434 -5.708 1.00 . A A . 19 LEU CB 1 1
12 13457 1 1 19 LEU CD1 C -0.277 -7.612 -5.114 1.00 . A A . 19 LEU CD1 1 1
12 13458 1 1 19 LEU CD2 C -0.734 -5.981 -3.286 1.00 . A A . 19 LEU CD2 1 1
12 13459 1 1 19 LEU CG C -1.239 -6.522 -4.627 1.00 . A A . 19 LEU CG 1 1
12 13460 1 1 19 LEU H H -3.858 -6.008 -5.803 1.00 . A A . 19 LEU H 1 1
12 13461 1 1 19 LEU HA H -2.327 -3.959 -4.453 1.00 . A A . 19 LEU HA 1 1
12 13462 1 1 19 LEU HB2 H -1.586 -5.909 -6.665 1.00 . A A . 19 LEU HB2 1 1
12 13463 1 1 19 LEU HB3 H -0.441 -4.897 -5.819 1.00 . A A . 19 LEU HB3 1 1
12 13464 1 1 19 LEU HD11 H -0.249 -8.428 -4.401 1.00 . A A . 19 LEU HD11 1 1
12 13465 1 1 19 LEU HD12 H 0.723 -7.209 -5.273 1.00 . A A . 19 LEU HD12 1 1
12 13466 1 1 19 LEU HD13 H -0.638 -8.031 -6.052 1.00 . A A . 19 LEU HD13 1 1
12 13467 1 1 19 LEU HD21 H -1.284 -5.081 -3.009 1.00 . A A . 19 LEU HD21 1 1
12 13468 1 1 19 LEU HD22 H 0.323 -5.737 -3.358 1.00 . A A . 19 LEU HD22 1 1
12 13469 1 1 19 LEU HD23 H -0.918 -6.719 -2.509 1.00 . A A . 19 LEU HD23 1 1
12 13470 1 1 19 LEU HG H -2.205 -6.983 -4.451 1.00 . A A . 19 LEU HG 1 1
12 13471 1 1 19 LEU N N -3.774 -5.061 -5.439 1.00 . A A . 19 LEU N 1 1
12 13472 1 1 19 LEU O O -1.529 -2.422 -6.296 1.00 . A A . 19 LEU O 1 1
12 13473 1 1 20 LEU C C -3.490 -0.920 -8.071 1.00 . A A . 20 LEU C 1 1
12 13474 1 1 20 LEU CA C -3.069 -2.282 -8.609 1.00 . A A . 20 LEU CA 1 1
12 13475 1 1 20 LEU CB C -3.928 -2.744 -9.800 1.00 . A A . 20 LEU CB 1 1
12 13476 1 1 20 LEU CD1 C -4.300 -2.903 -12.247 1.00 . A A . 20 LEU CD1 1 1
12 13477 1 1 20 LEU CD2 C -3.752 -0.653 -11.294 1.00 . A A . 20 LEU CD2 1 1
12 13478 1 1 20 LEU CG C -3.514 -2.160 -11.161 1.00 . A A . 20 LEU CG 1 1
12 13479 1 1 20 LEU H H -3.967 -3.911 -7.551 1.00 . A A . 20 LEU H 1 1
12 13480 1 1 20 LEU HA H -2.028 -2.215 -8.921 1.00 . A A . 20 LEU HA 1 1
12 13481 1 1 20 LEU HB2 H -3.845 -3.828 -9.875 1.00 . A A . 20 LEU HB2 1 1
12 13482 1 1 20 LEU HB3 H -4.977 -2.518 -9.607 1.00 . A A . 20 LEU HB3 1 1
12 13483 1 1 20 LEU HD11 H -4.032 -3.960 -12.232 1.00 . A A . 20 LEU HD11 1 1
12 13484 1 1 20 LEU HD12 H -4.045 -2.510 -13.230 1.00 . A A . 20 LEU HD12 1 1
12 13485 1 1 20 LEU HD13 H -5.372 -2.816 -12.068 1.00 . A A . 20 LEU HD13 1 1
12 13486 1 1 20 LEU HD21 H -3.052 -0.119 -10.655 1.00 . A A . 20 LEU HD21 1 1
12 13487 1 1 20 LEU HD22 H -4.773 -0.398 -11.000 1.00 . A A . 20 LEU HD22 1 1
12 13488 1 1 20 LEU HD23 H -3.573 -0.333 -12.321 1.00 . A A . 20 LEU HD23 1 1
12 13489 1 1 20 LEU HG H -2.453 -2.360 -11.318 1.00 . A A . 20 LEU HG 1 1
12 13490 1 1 20 LEU N N -3.185 -3.263 -7.529 1.00 . A A . 20 LEU N 1 1
12 13491 1 1 20 LEU O O -2.713 0.035 -8.086 1.00 . A A . 20 LEU O 1 1
12 13492 1 1 21 GLU C C -4.462 0.836 -5.799 1.00 . A A . 21 GLU C 1 1
12 13493 1 1 21 GLU CA C -5.319 0.306 -6.948 1.00 . A A . 21 GLU CA 1 1
12 13494 1 1 21 GLU CB C -6.717 -0.102 -6.461 1.00 . A A . 21 GLU CB 1 1
12 13495 1 1 21 GLU CD C -7.839 0.387 -8.673 1.00 . A A . 21 GLU CD 1 1
12 13496 1 1 21 GLU CG C -7.598 -0.654 -7.588 1.00 . A A . 21 GLU CG 1 1
12 13497 1 1 21 GLU H H -5.257 -1.720 -7.555 1.00 . A A . 21 GLU H 1 1
12 13498 1 1 21 GLU HA H -5.409 1.079 -7.710 1.00 . A A . 21 GLU HA 1 1
12 13499 1 1 21 GLU HB2 H -6.600 -0.879 -5.711 1.00 . A A . 21 GLU HB2 1 1
12 13500 1 1 21 GLU HB3 H -7.221 0.741 -5.993 1.00 . A A . 21 GLU HB3 1 1
12 13501 1 1 21 GLU HG2 H -7.140 -1.554 -8.007 1.00 . A A . 21 GLU HG2 1 1
12 13502 1 1 21 GLU HG3 H -8.566 -0.921 -7.167 1.00 . A A . 21 GLU HG3 1 1
12 13503 1 1 21 GLU N N -4.699 -0.873 -7.528 1.00 . A A . 21 GLU N 1 1
12 13504 1 1 21 GLU O O -4.215 2.036 -5.677 1.00 . A A . 21 GLU O 1 1
12 13505 1 1 21 GLU OE1 O -7.017 0.500 -9.608 1.00 . A A . 21 GLU OE1 1 1
12 13506 1 1 21 GLU OE2 O -8.855 1.110 -8.565 1.00 . A A . 21 GLU OE2 1 1
12 13507 1 1 22 LEU C C -1.745 0.721 -4.244 1.00 . A A . 22 LEU C 1 1
12 13508 1 1 22 LEU CA C -3.128 0.243 -3.824 1.00 . A A . 22 LEU CA 1 1
12 13509 1 1 22 LEU CB C -3.013 -0.998 -2.930 1.00 . A A . 22 LEU CB 1 1
12 13510 1 1 22 LEU CD1 C -5.557 -0.840 -2.455 1.00 . A A . 22 LEU CD1 1 1
12 13511 1 1 22 LEU CD2 C -4.156 -2.604 -1.413 1.00 . A A . 22 LEU CD2 1 1
12 13512 1 1 22 LEU CG C -4.168 -1.161 -1.924 1.00 . A A . 22 LEU CG 1 1
12 13513 1 1 22 LEU H H -4.226 -1.046 -5.133 1.00 . A A . 22 LEU H 1 1
12 13514 1 1 22 LEU HA H -3.590 1.061 -3.264 1.00 . A A . 22 LEU HA 1 1
12 13515 1 1 22 LEU HB2 H -2.925 -1.881 -3.565 1.00 . A A . 22 LEU HB2 1 1
12 13516 1 1 22 LEU HB3 H -2.092 -0.936 -2.353 1.00 . A A . 22 LEU HB3 1 1
12 13517 1 1 22 LEU HD11 H -5.631 0.216 -2.704 1.00 . A A . 22 LEU HD11 1 1
12 13518 1 1 22 LEU HD12 H -6.306 -1.066 -1.699 1.00 . A A . 22 LEU HD12 1 1
12 13519 1 1 22 LEU HD13 H -5.750 -1.423 -3.347 1.00 . A A . 22 LEU HD13 1 1
12 13520 1 1 22 LEU HD21 H -4.336 -3.307 -2.224 1.00 . A A . 22 LEU HD21 1 1
12 13521 1 1 22 LEU HD22 H -4.942 -2.735 -0.669 1.00 . A A . 22 LEU HD22 1 1
12 13522 1 1 22 LEU HD23 H -3.183 -2.824 -0.973 1.00 . A A . 22 LEU HD23 1 1
12 13523 1 1 22 LEU HG H -4.014 -0.470 -1.096 1.00 . A A . 22 LEU HG 1 1
12 13524 1 1 22 LEU N N -3.958 -0.080 -4.974 1.00 . A A . 22 LEU N 1 1
12 13525 1 1 22 LEU O O -1.123 1.445 -3.470 1.00 . A A . 22 LEU O 1 1
12 13526 1 1 23 ARG C C -0.308 2.263 -6.627 1.00 . A A . 23 ARG C 1 1
12 13527 1 1 23 ARG CA C -0.017 0.908 -5.983 1.00 . A A . 23 ARG CA 1 1
12 13528 1 1 23 ARG CB C 0.576 -0.076 -7.018 1.00 . A A . 23 ARG CB 1 1
12 13529 1 1 23 ARG CD C 1.416 -2.444 -7.421 1.00 . A A . 23 ARG CD 1 1
12 13530 1 1 23 ARG CG C 1.286 -1.296 -6.399 1.00 . A A . 23 ARG CG 1 1
12 13531 1 1 23 ARG CZ C 2.656 -4.643 -7.394 1.00 . A A . 23 ARG CZ 1 1
12 13532 1 1 23 ARG H H -1.836 -0.174 -6.067 1.00 . A A . 23 ARG H 1 1
12 13533 1 1 23 ARG HA H 0.696 1.060 -5.169 1.00 . A A . 23 ARG HA 1 1
12 13534 1 1 23 ARG HB2 H -0.219 -0.420 -7.680 1.00 . A A . 23 ARG HB2 1 1
12 13535 1 1 23 ARG HB3 H 1.309 0.453 -7.630 1.00 . A A . 23 ARG HB3 1 1
12 13536 1 1 23 ARG HD2 H 0.494 -3.018 -7.435 1.00 . A A . 23 ARG HD2 1 1
12 13537 1 1 23 ARG HD3 H 1.551 -2.024 -8.415 1.00 . A A . 23 ARG HD3 1 1
12 13538 1 1 23 ARG HE H 3.369 -2.843 -6.783 1.00 . A A . 23 ARG HE 1 1
12 13539 1 1 23 ARG HG2 H 2.272 -0.985 -6.062 1.00 . A A . 23 ARG HG2 1 1
12 13540 1 1 23 ARG HG3 H 0.741 -1.657 -5.527 1.00 . A A . 23 ARG HG3 1 1
12 13541 1 1 23 ARG HH11 H 0.768 -4.927 -8.188 1.00 . A A . 23 ARG HH11 1 1
12 13542 1 1 23 ARG HH12 H 1.712 -6.363 -8.040 1.00 . A A . 23 ARG HH12 1 1
12 13543 1 1 23 ARG HH21 H 4.653 -4.729 -6.937 1.00 . A A . 23 ARG HH21 1 1
12 13544 1 1 23 ARG HH22 H 3.994 -6.211 -7.444 1.00 . A A . 23 ARG HH22 1 1
12 13545 1 1 23 ARG N N -1.254 0.367 -5.436 1.00 . A A . 23 ARG N 1 1
12 13546 1 1 23 ARG NE N 2.557 -3.330 -7.132 1.00 . A A . 23 ARG NE 1 1
12 13547 1 1 23 ARG NH1 N 1.637 -5.354 -7.870 1.00 . A A . 23 ARG NH1 1 1
12 13548 1 1 23 ARG NH2 N 3.814 -5.249 -7.146 1.00 . A A . 23 ARG NH2 1 1
12 13549 1 1 23 ARG O O 0.621 3.071 -6.713 1.00 . A A . 23 ARG O 1 1
12 13550 1 1 24 LYS C C -2.079 4.868 -6.699 1.00 . A A . 24 LYS C 1 1
12 13551 1 1 24 LYS CA C -1.932 3.772 -7.740 1.00 . A A . 24 LYS CA 1 1
12 13552 1 1 24 LYS CB C -3.243 3.620 -8.536 1.00 . A A . 24 LYS CB 1 1
12 13553 1 1 24 LYS CD C -2.345 3.837 -10.904 1.00 . A A . 24 LYS CD 1 1
12 13554 1 1 24 LYS CE C -2.664 3.403 -12.335 1.00 . A A . 24 LYS CE 1 1
12 13555 1 1 24 LYS CG C -3.101 2.950 -9.907 1.00 . A A . 24 LYS CG 1 1
12 13556 1 1 24 LYS H H -2.234 1.789 -7.033 1.00 . A A . 24 LYS H 1 1
12 13557 1 1 24 LYS HA H -1.142 4.069 -8.416 1.00 . A A . 24 LYS HA 1 1
12 13558 1 1 24 LYS HB2 H -3.965 3.053 -7.953 1.00 . A A . 24 LYS HB2 1 1
12 13559 1 1 24 LYS HB3 H -3.673 4.611 -8.693 1.00 . A A . 24 LYS HB3 1 1
12 13560 1 1 24 LYS HD2 H -2.666 4.872 -10.780 1.00 . A A . 24 LYS HD2 1 1
12 13561 1 1 24 LYS HD3 H -1.272 3.772 -10.723 1.00 . A A . 24 LYS HD3 1 1
12 13562 1 1 24 LYS HE2 H -2.355 2.368 -12.495 1.00 . A A . 24 LYS HE2 1 1
12 13563 1 1 24 LYS HE3 H -3.747 3.463 -12.481 1.00 . A A . 24 LYS HE3 1 1
12 13564 1 1 24 LYS HG2 H -2.592 1.996 -9.807 1.00 . A A . 24 LYS HG2 1 1
12 13565 1 1 24 LYS HG3 H -4.104 2.762 -10.292 1.00 . A A . 24 LYS HG3 1 1
12 13566 1 1 24 LYS HZ1 H -1.992 5.244 -12.972 1.00 . A A . 24 LYS HZ1 1 1
12 13567 1 1 24 LYS HZ2 H -2.518 4.273 -14.185 1.00 . A A . 24 LYS HZ2 1 1
12 13568 1 1 24 LYS HZ3 H -1.041 3.997 -13.470 1.00 . A A . 24 LYS HZ3 1 1
12 13569 1 1 24 LYS N N -1.533 2.519 -7.106 1.00 . A A . 24 LYS N 1 1
12 13570 1 1 24 LYS NZ N -2.003 4.286 -13.310 1.00 . A A . 24 LYS NZ 1 1
12 13571 1 1 24 LYS O O -1.293 5.818 -6.690 1.00 . A A . 24 LYS O 1 1
12 13572 1 1 25 GLU C C -2.303 6.080 -3.893 1.00 . A A . 25 GLU C 1 1
12 13573 1 1 25 GLU CA C -3.466 5.777 -4.854 1.00 . A A . 25 GLU CA 1 1
12 13574 1 1 25 GLU CB C -4.762 5.316 -4.155 1.00 . A A . 25 GLU CB 1 1
12 13575 1 1 25 GLU CD C -5.456 7.563 -2.986 1.00 . A A . 25 GLU CD 1 1
12 13576 1 1 25 GLU CG C -5.194 6.052 -2.875 1.00 . A A . 25 GLU CG 1 1
12 13577 1 1 25 GLU H H -3.670 3.919 -5.884 1.00 . A A . 25 GLU H 1 1
12 13578 1 1 25 GLU HA H -3.696 6.698 -5.393 1.00 . A A . 25 GLU HA 1 1
12 13579 1 1 25 GLU HB2 H -5.583 5.372 -4.872 1.00 . A A . 25 GLU HB2 1 1
12 13580 1 1 25 GLU HB3 H -4.641 4.266 -3.882 1.00 . A A . 25 GLU HB3 1 1
12 13581 1 1 25 GLU HG2 H -6.103 5.584 -2.506 1.00 . A A . 25 GLU HG2 1 1
12 13582 1 1 25 GLU HG3 H -4.449 5.859 -2.109 1.00 . A A . 25 GLU HG3 1 1
12 13583 1 1 25 GLU N N -3.083 4.751 -5.827 1.00 . A A . 25 GLU N 1 1
12 13584 1 1 25 GLU O O -2.237 7.163 -3.319 1.00 . A A . 25 GLU O 1 1
12 13585 1 1 25 GLU OE1 O -6.165 8.018 -3.910 1.00 . A A . 25 GLU OE1 1 1
12 13586 1 1 25 GLU OE2 O -5.035 8.299 -2.064 1.00 . A A . 25 GLU OE2 1 1
12 13587 1 1 26 PHE C C 0.662 6.672 -3.413 1.00 . A A . 26 PHE C 1 1
12 13588 1 1 26 PHE CA C -0.114 5.421 -2.978 1.00 . A A . 26 PHE CA 1 1
12 13589 1 1 26 PHE CB C 0.764 4.174 -3.083 1.00 . A A . 26 PHE CB 1 1
12 13590 1 1 26 PHE CD1 C 1.903 3.767 -0.879 1.00 . A A . 26 PHE CD1 1 1
12 13591 1 1 26 PHE CD2 C 3.261 4.502 -2.757 1.00 . A A . 26 PHE CD2 1 1
12 13592 1 1 26 PHE CE1 C 3.056 3.673 -0.089 1.00 . A A . 26 PHE CE1 1 1
12 13593 1 1 26 PHE CE2 C 4.417 4.409 -1.965 1.00 . A A . 26 PHE CE2 1 1
12 13594 1 1 26 PHE CG C 2.004 4.170 -2.219 1.00 . A A . 26 PHE CG 1 1
12 13595 1 1 26 PHE CZ C 4.316 3.979 -0.633 1.00 . A A . 26 PHE CZ 1 1
12 13596 1 1 26 PHE H H -1.426 4.315 -4.257 1.00 . A A . 26 PHE H 1 1
12 13597 1 1 26 PHE HA H -0.408 5.561 -1.936 1.00 . A A . 26 PHE HA 1 1
12 13598 1 1 26 PHE HB2 H 0.169 3.324 -2.770 1.00 . A A . 26 PHE HB2 1 1
12 13599 1 1 26 PHE HB3 H 1.045 4.023 -4.125 1.00 . A A . 26 PHE HB3 1 1
12 13600 1 1 26 PHE HD1 H 0.941 3.498 -0.461 1.00 . A A . 26 PHE HD1 1 1
12 13601 1 1 26 PHE HD2 H 3.340 4.803 -3.790 1.00 . A A . 26 PHE HD2 1 1
12 13602 1 1 26 PHE HE1 H 2.940 3.341 0.927 1.00 . A A . 26 PHE HE1 1 1
12 13603 1 1 26 PHE HE2 H 5.383 4.646 -2.389 1.00 . A A . 26 PHE HE2 1 1
12 13604 1 1 26 PHE HZ H 5.211 3.875 -0.042 1.00 . A A . 26 PHE HZ 1 1
12 13605 1 1 26 PHE N N -1.323 5.185 -3.757 1.00 . A A . 26 PHE N 1 1
12 13606 1 1 26 PHE O O 1.357 7.261 -2.587 1.00 . A A . 26 PHE O 1 1
12 13607 1 1 27 HIS C C 0.584 9.597 -4.602 1.00 . A A . 27 HIS C 1 1
12 13608 1 1 27 HIS CA C 1.292 8.325 -5.083 1.00 . A A . 27 HIS CA 1 1
12 13609 1 1 27 HIS CB C 1.577 8.317 -6.594 1.00 . A A . 27 HIS CB 1 1
12 13610 1 1 27 HIS CD2 C 3.674 6.884 -6.230 1.00 . A A . 27 HIS CD2 1 1
12 13611 1 1 27 HIS CE1 C 5.009 7.745 -7.758 1.00 . A A . 27 HIS CE1 1 1
12 13612 1 1 27 HIS CG C 2.984 7.858 -6.900 1.00 . A A . 27 HIS CG 1 1
12 13613 1 1 27 HIS H H -0.001 6.628 -5.346 1.00 . A A . 27 HIS H 1 1
12 13614 1 1 27 HIS HA H 2.258 8.348 -4.577 1.00 . A A . 27 HIS HA 1 1
12 13615 1 1 27 HIS HB2 H 0.855 7.688 -7.121 1.00 . A A . 27 HIS HB2 1 1
12 13616 1 1 27 HIS HB3 H 1.470 9.328 -6.975 1.00 . A A . 27 HIS HB3 1 1
12 13617 1 1 27 HIS HD1 H 3.647 9.156 -8.499 1.00 . A A . 27 HIS HD1 1 1
12 13618 1 1 27 HIS HD2 H 3.297 6.293 -5.408 1.00 . A A . 27 HIS HD2 1 1
12 13619 1 1 27 HIS HE1 H 5.882 7.975 -8.359 1.00 . A A . 27 HIS HE1 1 1
12 13620 1 1 27 HIS N N 0.598 7.102 -4.678 1.00 . A A . 27 HIS N 1 1
12 13621 1 1 27 HIS ND1 N 3.833 8.387 -7.850 1.00 . A A . 27 HIS ND1 1 1
12 13622 1 1 27 HIS NE2 N 4.952 6.812 -6.791 1.00 . A A . 27 HIS NE2 1 1
12 13623 1 1 27 HIS O O 1.215 10.655 -4.562 1.00 . A A . 27 HIS O 1 1
12 13624 1 1 28 CYS C C -0.903 10.845 -2.153 1.00 . A A . 28 CYS C 1 1
12 13625 1 1 28 CYS CA C -1.409 10.602 -3.573 1.00 . A A . 28 CYS CA 1 1
12 13626 1 1 28 CYS CB C -2.904 10.263 -3.595 1.00 . A A . 28 CYS CB 1 1
12 13627 1 1 28 CYS H H -1.163 8.624 -4.273 1.00 . A A . 28 CYS H 1 1
12 13628 1 1 28 CYS HA H -1.235 11.505 -4.154 1.00 . A A . 28 CYS HA 1 1
12 13629 1 1 28 CYS HB2 H -3.219 10.026 -4.613 1.00 . A A . 28 CYS HB2 1 1
12 13630 1 1 28 CYS HB3 H -3.093 9.400 -2.961 1.00 . A A . 28 CYS HB3 1 1
12 13631 1 1 28 CYS HG H -5.075 10.995 -3.126 1.00 . A A . 28 CYS HG 1 1
12 13632 1 1 28 CYS N N -0.678 9.509 -4.182 1.00 . A A . 28 CYS N 1 1
12 13633 1 1 28 CYS O O -0.581 11.986 -1.802 1.00 . A A . 28 CYS O 1 1
12 13634 1 1 28 CYS SG S -3.904 11.634 -2.975 1.00 . A A . 28 CYS SG 1 1
12 13635 1 1 29 LYS C C -0.365 8.686 0.821 1.00 . A A . 29 LYS C 1 1
12 13636 1 1 29 LYS CA C -0.798 9.986 0.149 1.00 . A A . 29 LYS CA 1 1
12 13637 1 1 29 LYS CB C -2.188 10.470 0.625 1.00 . A A . 29 LYS CB 1 1
12 13638 1 1 29 LYS CD C -3.375 12.364 1.813 1.00 . A A . 29 LYS CD 1 1
12 13639 1 1 29 LYS CE C -3.469 13.365 0.651 1.00 . A A . 29 LYS CE 1 1
12 13640 1 1 29 LYS CG C -2.082 11.547 1.709 1.00 . A A . 29 LYS CG 1 1
12 13641 1 1 29 LYS H H -1.121 8.883 -1.610 1.00 . A A . 29 LYS H 1 1
12 13642 1 1 29 LYS HA H -0.048 10.735 0.393 1.00 . A A . 29 LYS HA 1 1
12 13643 1 1 29 LYS HB2 H -2.735 10.891 -0.218 1.00 . A A . 29 LYS HB2 1 1
12 13644 1 1 29 LYS HB3 H -2.785 9.636 0.995 1.00 . A A . 29 LYS HB3 1 1
12 13645 1 1 29 LYS HD2 H -4.233 11.682 1.797 1.00 . A A . 29 LYS HD2 1 1
12 13646 1 1 29 LYS HD3 H -3.347 12.919 2.753 1.00 . A A . 29 LYS HD3 1 1
12 13647 1 1 29 LYS HE2 H -2.516 13.891 0.548 1.00 . A A . 29 LYS HE2 1 1
12 13648 1 1 29 LYS HE3 H -3.675 12.821 -0.276 1.00 . A A . 29 LYS HE3 1 1
12 13649 1 1 29 LYS HG2 H -1.880 11.058 2.658 1.00 . A A . 29 LYS HG2 1 1
12 13650 1 1 29 LYS HG3 H -1.257 12.227 1.490 1.00 . A A . 29 LYS HG3 1 1
12 13651 1 1 29 LYS HZ1 H -4.356 14.974 1.640 1.00 . A A . 29 LYS HZ1 1 1
12 13652 1 1 29 LYS HZ2 H -5.442 13.935 0.910 1.00 . A A . 29 LYS HZ2 1 1
12 13653 1 1 29 LYS HZ3 H -4.576 14.961 0.023 1.00 . A A . 29 LYS HZ3 1 1
12 13654 1 1 29 LYS N N -0.863 9.815 -1.301 1.00 . A A . 29 LYS N 1 1
12 13655 1 1 29 LYS NZ N -4.530 14.372 0.850 1.00 . A A . 29 LYS NZ 1 1
12 13656 1 1 29 LYS O O 0.059 7.735 0.169 1.00 . A A . 29 LYS O 1 1
12 13657 1 1 30 LYS C C -1.269 7.009 3.738 1.00 . A A . 30 LYS C 1 1
12 13658 1 1 30 LYS CA C -0.048 7.537 2.998 1.00 . A A . 30 LYS CA 1 1
12 13659 1 1 30 LYS CB C 1.055 7.909 4.005 1.00 . A A . 30 LYS CB 1 1
12 13660 1 1 30 LYS CD C 1.551 10.389 4.353 1.00 . A A . 30 LYS CD 1 1
12 13661 1 1 30 LYS CE C 1.108 11.649 5.105 1.00 . A A . 30 LYS CE 1 1
12 13662 1 1 30 LYS CG C 0.769 9.166 4.851 1.00 . A A . 30 LYS CG 1 1
12 13663 1 1 30 LYS H H -0.768 9.506 2.600 1.00 . A A . 30 LYS H 1 1
12 13664 1 1 30 LYS HA H 0.319 6.723 2.368 1.00 . A A . 30 LYS HA 1 1
12 13665 1 1 30 LYS HB2 H 1.199 7.062 4.680 1.00 . A A . 30 LYS HB2 1 1
12 13666 1 1 30 LYS HB3 H 1.982 8.053 3.460 1.00 . A A . 30 LYS HB3 1 1
12 13667 1 1 30 LYS HD2 H 2.613 10.215 4.532 1.00 . A A . 30 LYS HD2 1 1
12 13668 1 1 30 LYS HD3 H 1.385 10.530 3.284 1.00 . A A . 30 LYS HD3 1 1
12 13669 1 1 30 LYS HE2 H 0.070 11.875 4.852 1.00 . A A . 30 LYS HE2 1 1
12 13670 1 1 30 LYS HE3 H 1.168 11.464 6.179 1.00 . A A . 30 LYS HE3 1 1
12 13671 1 1 30 LYS HG2 H -0.296 9.391 4.836 1.00 . A A . 30 LYS HG2 1 1
12 13672 1 1 30 LYS HG3 H 1.063 8.967 5.883 1.00 . A A . 30 LYS HG3 1 1
12 13673 1 1 30 LYS HZ1 H 1.921 13.027 3.787 1.00 . A A . 30 LYS HZ1 1 1
12 13674 1 1 30 LYS HZ2 H 2.915 12.620 5.054 1.00 . A A . 30 LYS HZ2 1 1
12 13675 1 1 30 LYS HZ3 H 1.649 13.634 5.299 1.00 . A A . 30 LYS HZ3 1 1
12 13676 1 1 30 LYS N N -0.389 8.684 2.155 1.00 . A A . 30 LYS N 1 1
12 13677 1 1 30 LYS NZ N 1.958 12.813 4.780 1.00 . A A . 30 LYS NZ 1 1
12 13678 1 1 30 LYS O O -1.312 5.827 4.070 1.00 . A A . 30 LYS O 1 1
12 13679 1 1 31 TYR C C -4.562 8.333 4.084 1.00 . A A . 31 TYR C 1 1
12 13680 1 1 31 TYR CA C -3.445 7.574 4.759 1.00 . A A . 31 TYR CA 1 1
12 13681 1 1 31 TYR CB C -3.310 7.998 6.228 1.00 . A A . 31 TYR CB 1 1
12 13682 1 1 31 TYR CD1 C -1.799 6.209 7.173 1.00 . A A . 31 TYR CD1 1 1
12 13683 1 1 31 TYR CD2 C -4.155 6.229 7.804 1.00 . A A . 31 TYR CD2 1 1
12 13684 1 1 31 TYR CE1 C -1.604 5.045 7.937 1.00 . A A . 31 TYR CE1 1 1
12 13685 1 1 31 TYR CE2 C -3.967 5.065 8.562 1.00 . A A . 31 TYR CE2 1 1
12 13686 1 1 31 TYR CG C -3.072 6.804 7.117 1.00 . A A . 31 TYR CG 1 1
12 13687 1 1 31 TYR CZ C -2.688 4.469 8.646 1.00 . A A . 31 TYR CZ 1 1
12 13688 1 1 31 TYR H H -2.203 8.829 3.712 1.00 . A A . 31 TYR H 1 1
12 13689 1 1 31 TYR HA H -3.660 6.507 4.701 1.00 . A A . 31 TYR HA 1 1
12 13690 1 1 31 TYR HB2 H -2.498 8.718 6.350 1.00 . A A . 31 TYR HB2 1 1
12 13691 1 1 31 TYR HB3 H -4.227 8.494 6.553 1.00 . A A . 31 TYR HB3 1 1
12 13692 1 1 31 TYR HD1 H -0.980 6.636 6.602 1.00 . A A . 31 TYR HD1 1 1
12 13693 1 1 31 TYR HD2 H -5.143 6.667 7.732 1.00 . A A . 31 TYR HD2 1 1
12 13694 1 1 31 TYR HE1 H -0.617 4.609 7.964 1.00 . A A . 31 TYR HE1 1 1
12 13695 1 1 31 TYR HE2 H -4.824 4.636 9.059 1.00 . A A . 31 TYR HE2 1 1
12 13696 1 1 31 TYR HH H -3.285 3.255 10.002 1.00 . A A . 31 TYR HH 1 1
12 13697 1 1 31 TYR N N -2.234 7.874 4.032 1.00 . A A . 31 TYR N 1 1
12 13698 1 1 31 TYR O O -4.331 9.413 3.531 1.00 . A A . 31 TYR O 1 1
12 13699 1 1 31 TYR OH O -2.509 3.373 9.433 1.00 . A A . 31 TYR OH 1 1
12 13700 1 1 32 LEU C C -8.021 8.499 4.565 1.00 . A A . 32 LEU C 1 1
12 13701 1 1 32 LEU CA C -6.939 8.306 3.508 1.00 . A A . 32 LEU CA 1 1
12 13702 1 1 32 LEU CB C -7.449 7.387 2.383 1.00 . A A . 32 LEU CB 1 1
12 13703 1 1 32 LEU CD1 C -5.456 7.229 0.831 1.00 . A A . 32 LEU CD1 1 1
12 13704 1 1 32 LEU CD2 C -5.877 5.306 2.381 1.00 . A A . 32 LEU CD2 1 1
12 13705 1 1 32 LEU CG C -6.514 6.457 1.595 1.00 . A A . 32 LEU CG 1 1
12 13706 1 1 32 LEU H H -5.880 6.875 4.604 1.00 . A A . 32 LEU H 1 1
12 13707 1 1 32 LEU HA H -6.697 9.272 3.063 1.00 . A A . 32 LEU HA 1 1
12 13708 1 1 32 LEU HB2 H -8.257 6.773 2.772 1.00 . A A . 32 LEU HB2 1 1
12 13709 1 1 32 LEU HB3 H -7.884 8.052 1.642 1.00 . A A . 32 LEU HB3 1 1
12 13710 1 1 32 LEU HD11 H -4.882 6.536 0.217 1.00 . A A . 32 LEU HD11 1 1
12 13711 1 1 32 LEU HD12 H -4.791 7.794 1.480 1.00 . A A . 32 LEU HD12 1 1
12 13712 1 1 32 LEU HD13 H -5.963 7.933 0.181 1.00 . A A . 32 LEU HD13 1 1
12 13713 1 1 32 LEU HD21 H -6.623 4.837 3.020 1.00 . A A . 32 LEU HD21 1 1
12 13714 1 1 32 LEU HD22 H -5.017 5.638 2.952 1.00 . A A . 32 LEU HD22 1 1
12 13715 1 1 32 LEU HD23 H -5.537 4.556 1.672 1.00 . A A . 32 LEU HD23 1 1
12 13716 1 1 32 LEU HG H -7.149 5.993 0.847 1.00 . A A . 32 LEU HG 1 1
12 13717 1 1 32 LEU N N -5.763 7.774 4.155 1.00 . A A . 32 LEU N 1 1
12 13718 1 1 32 LEU O O -8.044 7.792 5.582 1.00 . A A . 32 LEU O 1 1
12 13719 1 1 33 SER C C -11.041 8.440 5.064 1.00 . A A . 33 SER C 1 1
12 13720 1 1 33 SER CA C -10.126 9.675 5.068 1.00 . A A . 33 SER CA 1 1
12 13721 1 1 33 SER CB C -10.821 10.922 4.501 1.00 . A A . 33 SER CB 1 1
12 13722 1 1 33 SER H H -8.844 9.933 3.413 1.00 . A A . 33 SER H 1 1
12 13723 1 1 33 SER HA H -9.827 9.863 6.098 1.00 . A A . 33 SER HA 1 1
12 13724 1 1 33 SER HB2 H -10.300 11.287 3.615 1.00 . A A . 33 SER HB2 1 1
12 13725 1 1 33 SER HB3 H -11.837 10.674 4.200 1.00 . A A . 33 SER HB3 1 1
12 13726 1 1 33 SER HG H -11.572 12.563 5.186 1.00 . A A . 33 SER HG 1 1
12 13727 1 1 33 SER N N -8.928 9.431 4.284 1.00 . A A . 33 SER N 1 1
12 13728 1 1 33 SER O O -10.842 7.502 4.290 1.00 . A A . 33 SER O 1 1
12 13729 1 1 33 SER OG O -10.849 11.955 5.463 1.00 . A A . 33 SER OG 1 1
12 13730 1 1 34 LEU C C -13.718 7.039 4.795 1.00 . A A . 34 LEU C 1 1
12 13731 1 1 34 LEU CA C -12.993 7.338 6.106 1.00 . A A . 34 LEU CA 1 1
12 13732 1 1 34 LEU CB C -14.005 7.680 7.216 1.00 . A A . 34 LEU CB 1 1
12 13733 1 1 34 LEU CD1 C -13.286 6.103 9.084 1.00 . A A . 34 LEU CD1 1 1
12 13734 1 1 34 LEU CD2 C -12.280 8.388 8.994 1.00 . A A . 34 LEU CD2 1 1
12 13735 1 1 34 LEU CG C -13.531 7.560 8.678 1.00 . A A . 34 LEU CG 1 1
12 13736 1 1 34 LEU H H -12.254 9.272 6.470 1.00 . A A . 34 LEU H 1 1
12 13737 1 1 34 LEU HA H -12.429 6.448 6.386 1.00 . A A . 34 LEU HA 1 1
12 13738 1 1 34 LEU HB2 H -14.369 8.695 7.061 1.00 . A A . 34 LEU HB2 1 1
12 13739 1 1 34 LEU HB3 H -14.863 7.018 7.100 1.00 . A A . 34 LEU HB3 1 1
12 13740 1 1 34 LEU HD11 H -14.187 5.516 8.905 1.00 . A A . 34 LEU HD11 1 1
12 13741 1 1 34 LEU HD12 H -13.058 6.050 10.148 1.00 . A A . 34 LEU HD12 1 1
12 13742 1 1 34 LEU HD13 H -12.465 5.680 8.513 1.00 . A A . 34 LEU HD13 1 1
12 13743 1 1 34 LEU HD21 H -12.095 8.350 10.066 1.00 . A A . 34 LEU HD21 1 1
12 13744 1 1 34 LEU HD22 H -12.451 9.430 8.719 1.00 . A A . 34 LEU HD22 1 1
12 13745 1 1 34 LEU HD23 H -11.405 8.001 8.472 1.00 . A A . 34 LEU HD23 1 1
12 13746 1 1 34 LEU HG H -14.335 7.943 9.301 1.00 . A A . 34 LEU HG 1 1
12 13747 1 1 34 LEU N N -12.064 8.445 5.919 1.00 . A A . 34 LEU N 1 1
12 13748 1 1 34 LEU O O -13.743 5.881 4.380 1.00 . A A . 34 LEU O 1 1
12 13749 1 1 35 THR C C -13.933 7.380 1.747 1.00 . A A . 35 THR C 1 1
12 13750 1 1 35 THR CA C -14.894 7.915 2.811 1.00 . A A . 35 THR CA 1 1
12 13751 1 1 35 THR CB C -15.432 9.274 2.347 1.00 . A A . 35 THR CB 1 1
12 13752 1 1 35 THR CG2 C -16.285 9.172 1.081 1.00 . A A . 35 THR CG2 1 1
12 13753 1 1 35 THR H H -14.205 8.998 4.511 1.00 . A A . 35 THR H 1 1
12 13754 1 1 35 THR HA H -15.725 7.219 2.922 1.00 . A A . 35 THR HA 1 1
12 13755 1 1 35 THR HB H -14.583 9.925 2.133 1.00 . A A . 35 THR HB 1 1
12 13756 1 1 35 THR HG1 H -16.802 9.172 3.726 1.00 . A A . 35 THR HG1 1 1
12 13757 1 1 35 THR HG21 H -16.756 10.127 0.865 1.00 . A A . 35 THR HG21 1 1
12 13758 1 1 35 THR HG22 H -17.060 8.418 1.208 1.00 . A A . 35 THR HG22 1 1
12 13759 1 1 35 THR HG23 H -15.662 8.905 0.225 1.00 . A A . 35 THR HG23 1 1
12 13760 1 1 35 THR N N -14.242 8.064 4.112 1.00 . A A . 35 THR N 1 1
12 13761 1 1 35 THR O O -14.352 6.712 0.804 1.00 . A A . 35 THR O 1 1
12 13762 1 1 35 THR OG1 O -16.215 9.877 3.362 1.00 . A A . 35 THR OG1 1 1
12 13763 1 1 36 GLU C C -11.257 5.933 0.974 1.00 . A A . 36 GLU C 1 1
12 13764 1 1 36 GLU CA C -11.664 7.394 0.853 1.00 . A A . 36 GLU CA 1 1
12 13765 1 1 36 GLU CB C -10.489 8.350 1.047 1.00 . A A . 36 GLU CB 1 1
12 13766 1 1 36 GLU CD C -11.583 10.232 -0.219 1.00 . A A . 36 GLU CD 1 1
12 13767 1 1 36 GLU CG C -10.894 9.829 1.077 1.00 . A A . 36 GLU CG 1 1
12 13768 1 1 36 GLU H H -12.342 8.150 2.714 1.00 . A A . 36 GLU H 1 1
12 13769 1 1 36 GLU HA H -12.096 7.550 -0.137 1.00 . A A . 36 GLU HA 1 1
12 13770 1 1 36 GLU HB2 H -10.025 8.131 2.000 1.00 . A A . 36 GLU HB2 1 1
12 13771 1 1 36 GLU HB3 H -9.764 8.178 0.253 1.00 . A A . 36 GLU HB3 1 1
12 13772 1 1 36 GLU HG2 H -11.565 10.015 1.916 1.00 . A A . 36 GLU HG2 1 1
12 13773 1 1 36 GLU HG3 H -10.001 10.433 1.236 1.00 . A A . 36 GLU HG3 1 1
12 13774 1 1 36 GLU N N -12.649 7.672 1.881 1.00 . A A . 36 GLU N 1 1
12 13775 1 1 36 GLU O O -11.307 5.188 0.000 1.00 . A A . 36 GLU O 1 1
12 13776 1 1 36 GLU OE1 O -12.808 10.008 -0.335 1.00 . A A . 36 GLU OE1 1 1
12 13777 1 1 36 GLU OE2 O -10.874 10.694 -1.140 1.00 . A A . 36 GLU OE2 1 1
12 13778 1 1 37 ARG C C -12.242 3.390 2.055 1.00 . A A . 37 ARG C 1 1
12 13779 1 1 37 ARG CA C -10.955 4.068 2.528 1.00 . A A . 37 ARG CA 1 1
12 13780 1 1 37 ARG CB C -10.672 3.885 4.027 1.00 . A A . 37 ARG CB 1 1
12 13781 1 1 37 ARG CD C -8.803 3.945 5.792 1.00 . A A . 37 ARG CD 1 1
12 13782 1 1 37 ARG CG C -9.192 4.175 4.328 1.00 . A A . 37 ARG CG 1 1
12 13783 1 1 37 ARG CZ C -9.527 5.060 7.900 1.00 . A A . 37 ARG CZ 1 1
12 13784 1 1 37 ARG H H -11.011 6.160 2.961 1.00 . A A . 37 ARG H 1 1
12 13785 1 1 37 ARG HA H -10.142 3.613 1.967 1.00 . A A . 37 ARG HA 1 1
12 13786 1 1 37 ARG HB2 H -11.309 4.558 4.600 1.00 . A A . 37 ARG HB2 1 1
12 13787 1 1 37 ARG HB3 H -10.887 2.853 4.306 1.00 . A A . 37 ARG HB3 1 1
12 13788 1 1 37 ARG HD2 H -9.332 3.068 6.171 1.00 . A A . 37 ARG HD2 1 1
12 13789 1 1 37 ARG HD3 H -7.732 3.735 5.817 1.00 . A A . 37 ARG HD3 1 1
12 13790 1 1 37 ARG HE H -8.609 5.999 6.339 1.00 . A A . 37 ARG HE 1 1
12 13791 1 1 37 ARG HG2 H -8.580 3.508 3.716 1.00 . A A . 37 ARG HG2 1 1
12 13792 1 1 37 ARG HG3 H -8.958 5.201 4.061 1.00 . A A . 37 ARG HG3 1 1
12 13793 1 1 37 ARG HH11 H -10.893 3.622 7.551 1.00 . A A . 37 ARG HH11 1 1
12 13794 1 1 37 ARG HH12 H -10.643 3.957 9.226 1.00 . A A . 37 ARG HH12 1 1
12 13795 1 1 37 ARG HH21 H -8.543 6.718 8.651 1.00 . A A . 37 ARG HH21 1 1
12 13796 1 1 37 ARG HH22 H -9.621 5.891 9.740 1.00 . A A . 37 ARG HH22 1 1
12 13797 1 1 37 ARG N N -10.992 5.485 2.203 1.00 . A A . 37 ARG N 1 1
12 13798 1 1 37 ARG NE N -9.031 5.125 6.657 1.00 . A A . 37 ARG NE 1 1
12 13799 1 1 37 ARG NH1 N -10.312 4.058 8.269 1.00 . A A . 37 ARG NH1 1 1
12 13800 1 1 37 ARG NH2 N -9.224 5.974 8.811 1.00 . A A . 37 ARG NH2 1 1
12 13801 1 1 37 ARG O O -12.159 2.331 1.450 1.00 . A A . 37 ARG O 1 1
12 13802 1 1 38 SER C C -14.735 3.323 0.233 1.00 . A A . 38 SER C 1 1
12 13803 1 1 38 SER CA C -14.684 3.473 1.770 1.00 . A A . 38 SER CA 1 1
12 13804 1 1 38 SER CB C -15.818 4.355 2.329 1.00 . A A . 38 SER CB 1 1
12 13805 1 1 38 SER H H -13.420 4.864 2.776 1.00 . A A . 38 SER H 1 1
12 13806 1 1 38 SER HA H -14.801 2.475 2.197 1.00 . A A . 38 SER HA 1 1
12 13807 1 1 38 SER HB2 H -15.634 4.556 3.383 1.00 . A A . 38 SER HB2 1 1
12 13808 1 1 38 SER HB3 H -15.845 5.298 1.800 1.00 . A A . 38 SER HB3 1 1
12 13809 1 1 38 SER HG H -17.703 4.568 2.054 1.00 . A A . 38 SER HG 1 1
12 13810 1 1 38 SER N N -13.411 4.002 2.245 1.00 . A A . 38 SER N 1 1
12 13811 1 1 38 SER O O -15.546 2.521 -0.232 1.00 . A A . 38 SER O 1 1
12 13812 1 1 38 SER OG O -17.111 3.806 2.235 1.00 . A A . 38 SER OG 1 1
12 13813 1 1 39 GLN C C -12.955 2.492 -2.165 1.00 . A A . 39 GLN C 1 1
12 13814 1 1 39 GLN CA C -13.830 3.721 -2.006 1.00 . A A . 39 GLN CA 1 1
12 13815 1 1 39 GLN CB C -13.270 4.894 -2.834 1.00 . A A . 39 GLN CB 1 1
12 13816 1 1 39 GLN CD C -13.204 7.360 -3.392 1.00 . A A . 39 GLN CD 1 1
12 13817 1 1 39 GLN CG C -13.932 6.253 -2.626 1.00 . A A . 39 GLN CG 1 1
12 13818 1 1 39 GLN H H -13.158 4.610 -0.259 1.00 . A A . 39 GLN H 1 1
12 13819 1 1 39 GLN HA H -14.819 3.441 -2.372 1.00 . A A . 39 GLN HA 1 1
12 13820 1 1 39 GLN HB2 H -12.220 5.027 -2.613 1.00 . A A . 39 GLN HB2 1 1
12 13821 1 1 39 GLN HB3 H -13.361 4.625 -3.887 1.00 . A A . 39 GLN HB3 1 1
12 13822 1 1 39 GLN HE21 H -12.981 8.625 -1.763 1.00 . A A . 39 GLN HE21 1 1
12 13823 1 1 39 GLN HE22 H -12.266 9.137 -3.259 1.00 . A A . 39 GLN HE22 1 1
12 13824 1 1 39 GLN HG2 H -14.961 6.169 -2.955 1.00 . A A . 39 GLN HG2 1 1
12 13825 1 1 39 GLN HG3 H -13.915 6.505 -1.572 1.00 . A A . 39 GLN HG3 1 1
12 13826 1 1 39 GLN N N -13.910 4.011 -0.583 1.00 . A A . 39 GLN N 1 1
12 13827 1 1 39 GLN NE2 N -12.776 8.426 -2.740 1.00 . A A . 39 GLN NE2 1 1
12 13828 1 1 39 GLN O O -13.473 1.440 -2.492 1.00 . A A . 39 GLN O 1 1
12 13829 1 1 39 GLN OE1 O -13.006 7.296 -4.603 1.00 . A A . 39 GLN OE1 1 1
12 13830 1 1 40 ILE C C -10.945 0.230 -1.491 1.00 . A A . 40 ILE C 1 1
12 13831 1 1 40 ILE CA C -10.651 1.567 -2.184 1.00 . A A . 40 ILE CA 1 1
12 13832 1 1 40 ILE CB C -9.277 2.184 -1.826 1.00 . A A . 40 ILE CB 1 1
12 13833 1 1 40 ILE CD1 C -9.134 4.683 -2.279 1.00 . A A . 40 ILE CD1 1 1
12 13834 1 1 40 ILE CG1 C -8.935 3.291 -2.849 1.00 . A A . 40 ILE CG1 1 1
12 13835 1 1 40 ILE CG2 C -8.070 1.243 -1.746 1.00 . A A . 40 ILE CG2 1 1
12 13836 1 1 40 ILE H H -11.330 3.485 -1.552 1.00 . A A . 40 ILE H 1 1
12 13837 1 1 40 ILE HA H -10.677 1.367 -3.255 1.00 . A A . 40 ILE HA 1 1
12 13838 1 1 40 ILE HB H -9.381 2.621 -0.835 1.00 . A A . 40 ILE HB 1 1
12 13839 1 1 40 ILE HD11 H -8.608 4.790 -1.334 1.00 . A A . 40 ILE HD11 1 1
12 13840 1 1 40 ILE HD12 H -8.767 5.416 -2.994 1.00 . A A . 40 ILE HD12 1 1
12 13841 1 1 40 ILE HD13 H -10.200 4.812 -2.139 1.00 . A A . 40 ILE HD13 1 1
12 13842 1 1 40 ILE HG12 H -7.908 3.205 -3.210 1.00 . A A . 40 ILE HG12 1 1
12 13843 1 1 40 ILE HG13 H -9.609 3.208 -3.696 1.00 . A A . 40 ILE HG13 1 1
12 13844 1 1 40 ILE HG21 H -7.166 1.821 -1.516 1.00 . A A . 40 ILE HG21 1 1
12 13845 1 1 40 ILE HG22 H -8.216 0.506 -0.957 1.00 . A A . 40 ILE HG22 1 1
12 13846 1 1 40 ILE HG23 H -7.940 0.730 -2.699 1.00 . A A . 40 ILE HG23 1 1
12 13847 1 1 40 ILE N N -11.658 2.587 -1.882 1.00 . A A . 40 ILE N 1 1
12 13848 1 1 40 ILE O O -10.573 -0.822 -1.999 1.00 . A A . 40 ILE O 1 1
12 13849 1 1 41 ALA C C -13.219 -1.589 -0.358 1.00 . A A . 41 ALA C 1 1
12 13850 1 1 41 ALA CA C -12.030 -0.957 0.351 1.00 . A A . 41 ALA CA 1 1
12 13851 1 1 41 ALA CB C -12.343 -0.637 1.817 1.00 . A A . 41 ALA CB 1 1
12 13852 1 1 41 ALA H H -12.062 1.127 -0.103 1.00 . A A . 41 ALA H 1 1
12 13853 1 1 41 ALA HA H -11.194 -1.658 0.323 1.00 . A A . 41 ALA HA 1 1
12 13854 1 1 41 ALA HB1 H -11.524 -0.075 2.264 1.00 . A A . 41 ALA HB1 1 1
12 13855 1 1 41 ALA HB2 H -13.263 -0.056 1.888 1.00 . A A . 41 ALA HB2 1 1
12 13856 1 1 41 ALA HB3 H -12.460 -1.564 2.370 1.00 . A A . 41 ALA HB3 1 1
12 13857 1 1 41 ALA N N -11.652 0.244 -0.365 1.00 . A A . 41 ALA N 1 1
12 13858 1 1 41 ALA O O -13.199 -2.797 -0.602 1.00 . A A . 41 ALA O 1 1
12 13859 1 1 42 HIS C C -14.955 -1.763 -2.847 1.00 . A A . 42 HIS C 1 1
12 13860 1 1 42 HIS CA C -15.371 -1.360 -1.440 1.00 . A A . 42 HIS CA 1 1
12 13861 1 1 42 HIS CB C -16.548 -0.382 -1.489 1.00 . A A . 42 HIS CB 1 1
12 13862 1 1 42 HIS CD2 C -18.489 -1.066 -3.063 1.00 . A A . 42 HIS CD2 1 1
12 13863 1 1 42 HIS CE1 C -19.649 -2.304 -1.661 1.00 . A A . 42 HIS CE1 1 1
12 13864 1 1 42 HIS CG C -17.853 -1.058 -1.848 1.00 . A A . 42 HIS CG 1 1
12 13865 1 1 42 HIS H H -14.170 0.224 -0.696 1.00 . A A . 42 HIS H 1 1
12 13866 1 1 42 HIS HA H -15.677 -2.261 -0.904 1.00 . A A . 42 HIS HA 1 1
12 13867 1 1 42 HIS HB2 H -16.654 0.057 -0.499 1.00 . A A . 42 HIS HB2 1 1
12 13868 1 1 42 HIS HB3 H -16.336 0.420 -2.198 1.00 . A A . 42 HIS HB3 1 1
12 13869 1 1 42 HIS HD1 H -18.351 -2.027 -0.018 1.00 . A A . 42 HIS HD1 1 1
12 13870 1 1 42 HIS HD2 H -18.147 -0.565 -3.960 1.00 . A A . 42 HIS HD2 1 1
12 13871 1 1 42 HIS HE1 H -20.381 -2.971 -1.228 1.00 . A A . 42 HIS HE1 1 1
12 13872 1 1 42 HIS N N -14.236 -0.794 -0.731 1.00 . A A . 42 HIS N 1 1
12 13873 1 1 42 HIS ND1 N -18.592 -1.833 -0.988 1.00 . A A . 42 HIS ND1 1 1
12 13874 1 1 42 HIS NE2 N -19.643 -1.860 -2.932 1.00 . A A . 42 HIS NE2 1 1
12 13875 1 1 42 HIS O O -15.423 -2.798 -3.324 1.00 . A A . 42 HIS O 1 1
12 13876 1 1 43 ALA C C -12.899 -2.598 -4.971 1.00 . A A . 43 ALA C 1 1
12 13877 1 1 43 ALA CA C -13.618 -1.250 -4.845 1.00 . A A . 43 ALA CA 1 1
12 13878 1 1 43 ALA CB C -12.717 -0.100 -5.315 1.00 . A A . 43 ALA CB 1 1
12 13879 1 1 43 ALA H H -13.612 -0.207 -2.977 1.00 . A A . 43 ALA H 1 1
12 13880 1 1 43 ALA HA H -14.507 -1.274 -5.479 1.00 . A A . 43 ALA HA 1 1
12 13881 1 1 43 ALA HB1 H -13.239 0.855 -5.210 1.00 . A A . 43 ALA HB1 1 1
12 13882 1 1 43 ALA HB2 H -11.799 -0.078 -4.728 1.00 . A A . 43 ALA HB2 1 1
12 13883 1 1 43 ALA HB3 H -12.454 -0.252 -6.363 1.00 . A A . 43 ALA HB3 1 1
12 13884 1 1 43 ALA N N -14.038 -1.008 -3.471 1.00 . A A . 43 ALA N 1 1
12 13885 1 1 43 ALA O O -12.764 -3.129 -6.074 1.00 . A A . 43 ALA O 1 1
12 13886 1 1 44 LEU C C -12.256 -5.425 -2.839 1.00 . A A . 44 LEU C 1 1
12 13887 1 1 44 LEU CA C -11.646 -4.378 -3.775 1.00 . A A . 44 LEU CA 1 1
12 13888 1 1 44 LEU CB C -10.236 -3.995 -3.316 1.00 . A A . 44 LEU CB 1 1
12 13889 1 1 44 LEU CD1 C -8.239 -2.542 -3.506 1.00 . A A . 44 LEU CD1 1 1
12 13890 1 1 44 LEU CD2 C -9.294 -3.450 -5.619 1.00 . A A . 44 LEU CD2 1 1
12 13891 1 1 44 LEU CG C -9.541 -2.942 -4.192 1.00 . A A . 44 LEU CG 1 1
12 13892 1 1 44 LEU H H -12.623 -2.682 -2.980 1.00 . A A . 44 LEU H 1 1
12 13893 1 1 44 LEU HA H -11.566 -4.827 -4.764 1.00 . A A . 44 LEU HA 1 1
12 13894 1 1 44 LEU HB2 H -10.299 -3.627 -2.290 1.00 . A A . 44 LEU HB2 1 1
12 13895 1 1 44 LEU HB3 H -9.621 -4.893 -3.322 1.00 . A A . 44 LEU HB3 1 1
12 13896 1 1 44 LEU HD11 H -7.559 -3.380 -3.406 1.00 . A A . 44 LEU HD11 1 1
12 13897 1 1 44 LEU HD12 H -8.448 -2.141 -2.515 1.00 . A A . 44 LEU HD12 1 1
12 13898 1 1 44 LEU HD13 H -7.777 -1.755 -4.090 1.00 . A A . 44 LEU HD13 1 1
12 13899 1 1 44 LEU HD21 H -9.058 -4.511 -5.625 1.00 . A A . 44 LEU HD21 1 1
12 13900 1 1 44 LEU HD22 H -8.481 -2.891 -6.082 1.00 . A A . 44 LEU HD22 1 1
12 13901 1 1 44 LEU HD23 H -10.191 -3.299 -6.220 1.00 . A A . 44 LEU HD23 1 1
12 13902 1 1 44 LEU HG H -10.148 -2.042 -4.261 1.00 . A A . 44 LEU HG 1 1
12 13903 1 1 44 LEU N N -12.463 -3.176 -3.847 1.00 . A A . 44 LEU N 1 1
12 13904 1 1 44 LEU O O -11.580 -6.406 -2.531 1.00 . A A . 44 LEU O 1 1
12 13905 1 1 45 LYS C C -13.431 -6.294 -0.079 1.00 . A A . 45 LYS C 1 1
12 13906 1 1 45 LYS CA C -14.190 -6.094 -1.399 1.00 . A A . 45 LYS CA 1 1
12 13907 1 1 45 LYS CB C -14.576 -7.429 -2.078 1.00 . A A . 45 LYS CB 1 1
12 13908 1 1 45 LYS CD C -16.302 -8.532 -3.606 1.00 . A A . 45 LYS CD 1 1
12 13909 1 1 45 LYS CE C -15.986 -8.461 -5.103 1.00 . A A . 45 LYS CE 1 1
12 13910 1 1 45 LYS CG C -15.899 -7.271 -2.837 1.00 . A A . 45 LYS CG 1 1
12 13911 1 1 45 LYS H H -13.998 -4.420 -2.714 1.00 . A A . 45 LYS H 1 1
12 13912 1 1 45 LYS HA H -15.109 -5.581 -1.119 1.00 . A A . 45 LYS HA 1 1
12 13913 1 1 45 LYS HB2 H -13.787 -7.757 -2.756 1.00 . A A . 45 LYS HB2 1 1
12 13914 1 1 45 LYS HB3 H -14.700 -8.214 -1.330 1.00 . A A . 45 LYS HB3 1 1
12 13915 1 1 45 LYS HD2 H -15.837 -9.412 -3.163 1.00 . A A . 45 LYS HD2 1 1
12 13916 1 1 45 LYS HD3 H -17.382 -8.646 -3.517 1.00 . A A . 45 LYS HD3 1 1
12 13917 1 1 45 LYS HE2 H -16.302 -9.397 -5.562 1.00 . A A . 45 LYS HE2 1 1
12 13918 1 1 45 LYS HE3 H -16.560 -7.646 -5.548 1.00 . A A . 45 LYS HE3 1 1
12 13919 1 1 45 LYS HG2 H -16.678 -7.059 -2.105 1.00 . A A . 45 LYS HG2 1 1
12 13920 1 1 45 LYS HG3 H -15.838 -6.429 -3.526 1.00 . A A . 45 LYS HG3 1 1
12 13921 1 1 45 LYS HZ1 H -14.255 -7.333 -5.075 1.00 . A A . 45 LYS HZ1 1 1
12 13922 1 1 45 LYS HZ2 H -14.452 -8.186 -6.418 1.00 . A A . 45 LYS HZ2 1 1
12 13923 1 1 45 LYS HZ3 H -13.954 -8.986 -5.073 1.00 . A A . 45 LYS HZ3 1 1
12 13924 1 1 45 LYS N N -13.499 -5.232 -2.369 1.00 . A A . 45 LYS N 1 1
12 13925 1 1 45 LYS NZ N -14.561 -8.243 -5.408 1.00 . A A . 45 LYS NZ 1 1
12 13926 1 1 45 LYS O O -13.758 -7.217 0.676 1.00 . A A . 45 LYS O 1 1
12 13927 1 1 46 LEU C C -12.206 -4.898 2.601 1.00 . A A . 46 LEU C 1 1
12 13928 1 1 46 LEU CA C -11.589 -5.639 1.414 1.00 . A A . 46 LEU CA 1 1
12 13929 1 1 46 LEU CB C -10.157 -5.174 1.081 1.00 . A A . 46 LEU CB 1 1
12 13930 1 1 46 LEU CD1 C -8.250 -5.721 -0.539 1.00 . A A . 46 LEU CD1 1 1
12 13931 1 1 46 LEU CD2 C -8.734 -7.259 1.398 1.00 . A A . 46 LEU CD2 1 1
12 13932 1 1 46 LEU CG C -9.347 -6.290 0.374 1.00 . A A . 46 LEU CG 1 1
12 13933 1 1 46 LEU H H -12.393 -4.600 -0.288 1.00 . A A . 46 LEU H 1 1
12 13934 1 1 46 LEU HA H -11.549 -6.696 1.675 1.00 . A A . 46 LEU HA 1 1
12 13935 1 1 46 LEU HB2 H -10.218 -4.291 0.441 1.00 . A A . 46 LEU HB2 1 1
12 13936 1 1 46 LEU HB3 H -9.638 -4.877 1.993 1.00 . A A . 46 LEU HB3 1 1
12 13937 1 1 46 LEU HD11 H -8.640 -5.682 -1.550 1.00 . A A . 46 LEU HD11 1 1
12 13938 1 1 46 LEU HD12 H -7.357 -6.352 -0.533 1.00 . A A . 46 LEU HD12 1 1
12 13939 1 1 46 LEU HD13 H -7.992 -4.703 -0.266 1.00 . A A . 46 LEU HD13 1 1
12 13940 1 1 46 LEU HD21 H -8.066 -6.726 2.069 1.00 . A A . 46 LEU HD21 1 1
12 13941 1 1 46 LEU HD22 H -8.153 -8.024 0.880 1.00 . A A . 46 LEU HD22 1 1
12 13942 1 1 46 LEU HD23 H -9.528 -7.749 1.962 1.00 . A A . 46 LEU HD23 1 1
12 13943 1 1 46 LEU HG H -10.021 -6.869 -0.258 1.00 . A A . 46 LEU HG 1 1
12 13944 1 1 46 LEU N N -12.437 -5.469 0.236 1.00 . A A . 46 LEU N 1 1
12 13945 1 1 46 LEU O O -13.040 -4.005 2.438 1.00 . A A . 46 LEU O 1 1
12 13946 1 1 47 SER C C -11.207 -3.218 5.010 1.00 . A A . 47 SER C 1 1
12 13947 1 1 47 SER CA C -12.123 -4.442 4.987 1.00 . A A . 47 SER CA 1 1
12 13948 1 1 47 SER CB C -11.935 -5.259 6.264 1.00 . A A . 47 SER CB 1 1
12 13949 1 1 47 SER H H -11.076 -5.951 3.920 1.00 . A A . 47 SER H 1 1
12 13950 1 1 47 SER HA H -13.162 -4.121 4.926 1.00 . A A . 47 SER HA 1 1
12 13951 1 1 47 SER HB2 H -10.906 -5.595 6.323 1.00 . A A . 47 SER HB2 1 1
12 13952 1 1 47 SER HB3 H -12.131 -4.624 7.129 1.00 . A A . 47 SER HB3 1 1
12 13953 1 1 47 SER HG H -13.656 -6.075 6.627 1.00 . A A . 47 SER HG 1 1
12 13954 1 1 47 SER N N -11.793 -5.249 3.819 1.00 . A A . 47 SER N 1 1
12 13955 1 1 47 SER O O -10.037 -3.315 4.647 1.00 . A A . 47 SER O 1 1
12 13956 1 1 47 SER OG O -12.790 -6.389 6.291 1.00 . A A . 47 SER OG 1 1
12 13957 1 1 48 GLU C C -9.642 -1.128 6.501 1.00 . A A . 48 GLU C 1 1
12 13958 1 1 48 GLU CA C -10.931 -0.861 5.721 1.00 . A A . 48 GLU CA 1 1
12 13959 1 1 48 GLU CB C -11.744 0.142 6.548 1.00 . A A . 48 GLU CB 1 1
12 13960 1 1 48 GLU CD C -14.046 0.773 7.269 1.00 . A A . 48 GLU CD 1 1
12 13961 1 1 48 GLU CG C -13.153 0.493 6.051 1.00 . A A . 48 GLU CG 1 1
12 13962 1 1 48 GLU H H -12.635 -2.117 5.924 1.00 . A A . 48 GLU H 1 1
12 13963 1 1 48 GLU HA H -10.696 -0.438 4.743 1.00 . A A . 48 GLU HA 1 1
12 13964 1 1 48 GLU HB2 H -11.844 -0.290 7.545 1.00 . A A . 48 GLU HB2 1 1
12 13965 1 1 48 GLU HB3 H -11.166 1.063 6.649 1.00 . A A . 48 GLU HB3 1 1
12 13966 1 1 48 GLU HG2 H -13.101 1.363 5.395 1.00 . A A . 48 GLU HG2 1 1
12 13967 1 1 48 GLU HG3 H -13.570 -0.334 5.478 1.00 . A A . 48 GLU HG3 1 1
12 13968 1 1 48 GLU N N -11.688 -2.099 5.549 1.00 . A A . 48 GLU N 1 1
12 13969 1 1 48 GLU O O -8.629 -0.477 6.272 1.00 . A A . 48 GLU O 1 1
12 13970 1 1 48 GLU OE1 O -13.787 1.780 7.974 1.00 . A A . 48 GLU OE1 1 1
12 13971 1 1 48 GLU OE2 O -14.878 -0.103 7.608 1.00 . A A . 48 GLU OE2 1 1
12 13972 1 1 49 VAL C C -7.469 -3.090 7.405 1.00 . A A . 49 VAL C 1 1
12 13973 1 1 49 VAL CA C -8.551 -2.456 8.275 1.00 . A A . 49 VAL CA 1 1
12 13974 1 1 49 VAL CB C -9.044 -3.412 9.384 1.00 . A A . 49 VAL CB 1 1
12 13975 1 1 49 VAL CG1 C -7.913 -3.960 10.260 1.00 . A A . 49 VAL CG1 1 1
12 13976 1 1 49 VAL CG2 C -10.069 -2.705 10.280 1.00 . A A . 49 VAL CG2 1 1
12 13977 1 1 49 VAL H H -10.566 -2.541 7.594 1.00 . A A . 49 VAL H 1 1
12 13978 1 1 49 VAL HA H -8.125 -1.547 8.707 1.00 . A A . 49 VAL HA 1 1
12 13979 1 1 49 VAL HB H -9.542 -4.261 8.911 1.00 . A A . 49 VAL HB 1 1
12 13980 1 1 49 VAL HG11 H -8.332 -4.515 11.098 1.00 . A A . 49 VAL HG11 1 1
12 13981 1 1 49 VAL HG12 H -7.296 -4.645 9.678 1.00 . A A . 49 VAL HG12 1 1
12 13982 1 1 49 VAL HG13 H -7.289 -3.160 10.651 1.00 . A A . 49 VAL HG13 1 1
12 13983 1 1 49 VAL HG21 H -10.413 -3.384 11.060 1.00 . A A . 49 VAL HG21 1 1
12 13984 1 1 49 VAL HG22 H -9.632 -1.825 10.748 1.00 . A A . 49 VAL HG22 1 1
12 13985 1 1 49 VAL HG23 H -10.938 -2.411 9.694 1.00 . A A . 49 VAL HG23 1 1
12 13986 1 1 49 VAL N N -9.684 -2.069 7.448 1.00 . A A . 49 VAL N 1 1
12 13987 1 1 49 VAL O O -6.317 -2.681 7.491 1.00 . A A . 49 VAL O 1 1
12 13988 1 1 50 GLN C C -6.183 -3.568 4.821 1.00 . A A . 50 GLN C 1 1
12 13989 1 1 50 GLN CA C -6.893 -4.671 5.619 1.00 . A A . 50 GLN CA 1 1
12 13990 1 1 50 GLN CB C -7.646 -5.634 4.686 1.00 . A A . 50 GLN CB 1 1
12 13991 1 1 50 GLN CD C -7.664 -7.947 5.750 1.00 . A A . 50 GLN CD 1 1
12 13992 1 1 50 GLN CG C -8.480 -6.717 5.389 1.00 . A A . 50 GLN CG 1 1
12 13993 1 1 50 GLN H H -8.808 -4.230 6.394 1.00 . A A . 50 GLN H 1 1
12 13994 1 1 50 GLN HA H -6.157 -5.238 6.196 1.00 . A A . 50 GLN HA 1 1
12 13995 1 1 50 GLN HB2 H -8.319 -5.056 4.057 1.00 . A A . 50 GLN HB2 1 1
12 13996 1 1 50 GLN HB3 H -6.924 -6.115 4.031 1.00 . A A . 50 GLN HB3 1 1
12 13997 1 1 50 GLN HE21 H -8.303 -8.949 4.092 1.00 . A A . 50 GLN HE21 1 1
12 13998 1 1 50 GLN HE22 H -7.319 -9.850 5.217 1.00 . A A . 50 GLN HE22 1 1
12 13999 1 1 50 GLN HG2 H -8.922 -6.328 6.301 1.00 . A A . 50 GLN HG2 1 1
12 14000 1 1 50 GLN HG3 H -9.297 -7.014 4.728 1.00 . A A . 50 GLN HG3 1 1
12 14001 1 1 50 GLN N N -7.830 -4.034 6.534 1.00 . A A . 50 GLN N 1 1
12 14002 1 1 50 GLN NE2 N -7.749 -8.977 4.930 1.00 . A A . 50 GLN NE2 1 1
12 14003 1 1 50 GLN O O -4.950 -3.546 4.748 1.00 . A A . 50 GLN O 1 1
12 14004 1 1 50 GLN OE1 O -6.979 -7.982 6.764 1.00 . A A . 50 GLN OE1 1 1
12 14005 1 1 51 VAL C C -5.534 -0.638 4.316 1.00 . A A . 51 VAL C 1 1
12 14006 1 1 51 VAL CA C -6.495 -1.508 3.494 1.00 . A A . 51 VAL CA 1 1
12 14007 1 1 51 VAL CB C -7.700 -0.737 2.897 1.00 . A A . 51 VAL CB 1 1
12 14008 1 1 51 VAL CG1 C -7.276 0.416 1.987 1.00 . A A . 51 VAL CG1 1 1
12 14009 1 1 51 VAL CG2 C -8.617 -1.622 2.039 1.00 . A A . 51 VAL CG2 1 1
12 14010 1 1 51 VAL H H -7.971 -2.736 4.381 1.00 . A A . 51 VAL H 1 1
12 14011 1 1 51 VAL HA H -5.934 -1.947 2.676 1.00 . A A . 51 VAL HA 1 1
12 14012 1 1 51 VAL HB H -8.294 -0.320 3.708 1.00 . A A . 51 VAL HB 1 1
12 14013 1 1 51 VAL HG11 H -6.691 0.044 1.143 1.00 . A A . 51 VAL HG11 1 1
12 14014 1 1 51 VAL HG12 H -8.158 0.921 1.597 1.00 . A A . 51 VAL HG12 1 1
12 14015 1 1 51 VAL HG13 H -6.700 1.152 2.540 1.00 . A A . 51 VAL HG13 1 1
12 14016 1 1 51 VAL HG21 H -9.488 -1.050 1.729 1.00 . A A . 51 VAL HG21 1 1
12 14017 1 1 51 VAL HG22 H -8.084 -1.968 1.153 1.00 . A A . 51 VAL HG22 1 1
12 14018 1 1 51 VAL HG23 H -8.975 -2.480 2.600 1.00 . A A . 51 VAL HG23 1 1
12 14019 1 1 51 VAL N N -6.968 -2.615 4.305 1.00 . A A . 51 VAL N 1 1
12 14020 1 1 51 VAL O O -4.404 -0.386 3.880 1.00 . A A . 51 VAL O 1 1
12 14021 1 1 52 LYS C C -3.801 0.047 6.728 1.00 . A A . 52 LYS C 1 1
12 14022 1 1 52 LYS CA C -5.135 0.690 6.357 1.00 . A A . 52 LYS CA 1 1
12 14023 1 1 52 LYS CB C -5.938 1.179 7.584 1.00 . A A . 52 LYS CB 1 1
12 14024 1 1 52 LYS CD C -6.768 0.853 9.960 1.00 . A A . 52 LYS CD 1 1
12 14025 1 1 52 LYS CE C -6.935 -0.254 11.005 1.00 . A A . 52 LYS CE 1 1
12 14026 1 1 52 LYS CG C -5.759 0.399 8.891 1.00 . A A . 52 LYS CG 1 1
12 14027 1 1 52 LYS H H -6.875 -0.447 5.825 1.00 . A A . 52 LYS H 1 1
12 14028 1 1 52 LYS HA H -4.902 1.570 5.762 1.00 . A A . 52 LYS HA 1 1
12 14029 1 1 52 LYS HB2 H -5.662 2.205 7.790 1.00 . A A . 52 LYS HB2 1 1
12 14030 1 1 52 LYS HB3 H -6.996 1.183 7.333 1.00 . A A . 52 LYS HB3 1 1
12 14031 1 1 52 LYS HD2 H -6.419 1.775 10.429 1.00 . A A . 52 LYS HD2 1 1
12 14032 1 1 52 LYS HD3 H -7.738 1.033 9.490 1.00 . A A . 52 LYS HD3 1 1
12 14033 1 1 52 LYS HE2 H -7.213 -1.161 10.470 1.00 . A A . 52 LYS HE2 1 1
12 14034 1 1 52 LYS HE3 H -5.985 -0.434 11.513 1.00 . A A . 52 LYS HE3 1 1
12 14035 1 1 52 LYS HG2 H -5.895 -0.655 8.692 1.00 . A A . 52 LYS HG2 1 1
12 14036 1 1 52 LYS HG3 H -4.746 0.549 9.263 1.00 . A A . 52 LYS HG3 1 1
12 14037 1 1 52 LYS HZ1 H -7.645 0.667 12.733 1.00 . A A . 52 LYS HZ1 1 1
12 14038 1 1 52 LYS HZ2 H -8.292 -0.787 12.491 1.00 . A A . 52 LYS HZ2 1 1
12 14039 1 1 52 LYS HZ3 H -8.804 0.486 11.596 1.00 . A A . 52 LYS HZ3 1 1
12 14040 1 1 52 LYS N N -5.939 -0.198 5.515 1.00 . A A . 52 LYS N 1 1
12 14041 1 1 52 LYS NZ N -7.986 0.054 11.999 1.00 . A A . 52 LYS NZ 1 1
12 14042 1 1 52 LYS O O -2.842 0.773 6.993 1.00 . A A . 52 LYS O 1 1
12 14043 1 1 53 ILE C C -1.594 -2.072 5.838 1.00 . A A . 53 ILE C 1 1
12 14044 1 1 53 ILE CA C -2.499 -2.008 7.078 1.00 . A A . 53 ILE CA 1 1
12 14045 1 1 53 ILE CB C -2.807 -3.406 7.671 1.00 . A A . 53 ILE CB 1 1
12 14046 1 1 53 ILE CD1 C -4.346 -4.608 9.332 1.00 . A A . 53 ILE CD1 1 1
12 14047 1 1 53 ILE CG1 C -3.598 -3.312 8.998 1.00 . A A . 53 ILE CG1 1 1
12 14048 1 1 53 ILE CG2 C -1.506 -4.178 7.962 1.00 . A A . 53 ILE CG2 1 1
12 14049 1 1 53 ILE H H -4.580 -1.817 6.631 1.00 . A A . 53 ILE H 1 1
12 14050 1 1 53 ILE HA H -1.966 -1.430 7.833 1.00 . A A . 53 ILE HA 1 1
12 14051 1 1 53 ILE HB H -3.393 -3.969 6.944 1.00 . A A . 53 ILE HB 1 1
12 14052 1 1 53 ILE HD11 H -3.647 -5.428 9.469 1.00 . A A . 53 ILE HD11 1 1
12 14053 1 1 53 ILE HD12 H -4.905 -4.472 10.256 1.00 . A A . 53 ILE HD12 1 1
12 14054 1 1 53 ILE HD13 H -5.039 -4.864 8.531 1.00 . A A . 53 ILE HD13 1 1
12 14055 1 1 53 ILE HG12 H -2.921 -3.078 9.816 1.00 . A A . 53 ILE HG12 1 1
12 14056 1 1 53 ILE HG13 H -4.329 -2.511 8.957 1.00 . A A . 53 ILE HG13 1 1
12 14057 1 1 53 ILE HG21 H -0.892 -3.619 8.669 1.00 . A A . 53 ILE HG21 1 1
12 14058 1 1 53 ILE HG22 H -1.722 -5.161 8.379 1.00 . A A . 53 ILE HG22 1 1
12 14059 1 1 53 ILE HG23 H -0.940 -4.338 7.048 1.00 . A A . 53 ILE HG23 1 1
12 14060 1 1 53 ILE N N -3.727 -1.286 6.777 1.00 . A A . 53 ILE N 1 1
12 14061 1 1 53 ILE O O -0.385 -1.902 5.990 1.00 . A A . 53 ILE O 1 1
12 14062 1 1 54 TRP C C -0.590 -0.959 3.195 1.00 . A A . 54 TRP C 1 1
12 14063 1 1 54 TRP CA C -1.183 -2.345 3.473 1.00 . A A . 54 TRP CA 1 1
12 14064 1 1 54 TRP CB C -1.869 -2.955 2.254 1.00 . A A . 54 TRP CB 1 1
12 14065 1 1 54 TRP CD1 C -0.849 -4.765 0.820 1.00 . A A . 54 TRP CD1 1 1
12 14066 1 1 54 TRP CD2 C -0.275 -2.724 0.102 1.00 . A A . 54 TRP CD2 1 1
12 14067 1 1 54 TRP CE2 C 0.323 -3.663 -0.792 1.00 . A A . 54 TRP CE2 1 1
12 14068 1 1 54 TRP CE3 C -0.132 -1.362 -0.232 1.00 . A A . 54 TRP CE3 1 1
12 14069 1 1 54 TRP CG C -0.992 -3.462 1.144 1.00 . A A . 54 TRP CG 1 1
12 14070 1 1 54 TRP CH2 C 1.130 -1.901 -2.249 1.00 . A A . 54 TRP CH2 1 1
12 14071 1 1 54 TRP CZ2 C 1.034 -3.266 -1.936 1.00 . A A . 54 TRP CZ2 1 1
12 14072 1 1 54 TRP CZ3 C 0.543 -0.951 -1.398 1.00 . A A . 54 TRP CZ3 1 1
12 14073 1 1 54 TRP H H -3.094 -2.426 4.492 1.00 . A A . 54 TRP H 1 1
12 14074 1 1 54 TRP HA H -0.364 -3.016 3.740 1.00 . A A . 54 TRP HA 1 1
12 14075 1 1 54 TRP HB2 H -2.468 -3.789 2.611 1.00 . A A . 54 TRP HB2 1 1
12 14076 1 1 54 TRP HB3 H -2.537 -2.223 1.831 1.00 . A A . 54 TRP HB3 1 1
12 14077 1 1 54 TRP HD1 H -1.362 -5.581 1.309 1.00 . A A . 54 TRP HD1 1 1
12 14078 1 1 54 TRP HE1 H 0.147 -5.793 -0.701 1.00 . A A . 54 TRP HE1 1 1
12 14079 1 1 54 TRP HE3 H -0.600 -0.616 0.389 1.00 . A A . 54 TRP HE3 1 1
12 14080 1 1 54 TRP HH2 H 1.639 -1.580 -3.147 1.00 . A A . 54 TRP HH2 1 1
12 14081 1 1 54 TRP HZ2 H 1.472 -3.990 -2.601 1.00 . A A . 54 TRP HZ2 1 1
12 14082 1 1 54 TRP HZ3 H 0.588 0.099 -1.658 1.00 . A A . 54 TRP HZ3 1 1
12 14083 1 1 54 TRP N N -2.097 -2.279 4.619 1.00 . A A . 54 TRP N 1 1
12 14084 1 1 54 TRP NE1 N -0.023 -4.893 -0.275 1.00 . A A . 54 TRP NE1 1 1
12 14085 1 1 54 TRP O O 0.630 -0.846 3.083 1.00 . A A . 54 TRP O 1 1
12 14086 1 1 55 PHE C C 0.220 1.821 3.864 1.00 . A A . 55 PHE C 1 1
12 14087 1 1 55 PHE CA C -0.945 1.480 2.926 1.00 . A A . 55 PHE CA 1 1
12 14088 1 1 55 PHE CB C -2.087 2.510 3.083 1.00 . A A . 55 PHE CB 1 1
12 14089 1 1 55 PHE CD1 C -2.435 3.766 0.885 1.00 . A A . 55 PHE CD1 1 1
12 14090 1 1 55 PHE CD2 C -4.081 2.128 1.569 1.00 . A A . 55 PHE CD2 1 1
12 14091 1 1 55 PHE CE1 C -3.165 3.981 -0.302 1.00 . A A . 55 PHE CE1 1 1
12 14092 1 1 55 PHE CE2 C -4.791 2.327 0.374 1.00 . A A . 55 PHE CE2 1 1
12 14093 1 1 55 PHE CG C -2.879 2.807 1.819 1.00 . A A . 55 PHE CG 1 1
12 14094 1 1 55 PHE CZ C -4.332 3.252 -0.570 1.00 . A A . 55 PHE CZ 1 1
12 14095 1 1 55 PHE H H -2.399 -0.047 3.336 1.00 . A A . 55 PHE H 1 1
12 14096 1 1 55 PHE HA H -0.572 1.535 1.901 1.00 . A A . 55 PHE HA 1 1
12 14097 1 1 55 PHE HB2 H -2.764 2.185 3.875 1.00 . A A . 55 PHE HB2 1 1
12 14098 1 1 55 PHE HB3 H -1.658 3.454 3.410 1.00 . A A . 55 PHE HB3 1 1
12 14099 1 1 55 PHE HD1 H -1.533 4.336 1.064 1.00 . A A . 55 PHE HD1 1 1
12 14100 1 1 55 PHE HD2 H -4.467 1.441 2.295 1.00 . A A . 55 PHE HD2 1 1
12 14101 1 1 55 PHE HE1 H -2.853 4.710 -1.029 1.00 . A A . 55 PHE HE1 1 1
12 14102 1 1 55 PHE HE2 H -5.698 1.778 0.180 1.00 . A A . 55 PHE HE2 1 1
12 14103 1 1 55 PHE HZ H -4.886 3.415 -1.486 1.00 . A A . 55 PHE HZ 1 1
12 14104 1 1 55 PHE N N -1.411 0.107 3.176 1.00 . A A . 55 PHE N 1 1
12 14105 1 1 55 PHE O O 1.288 2.240 3.412 1.00 . A A . 55 PHE O 1 1
12 14106 1 1 56 GLN C C 2.351 1.084 5.953 1.00 . A A . 56 GLN C 1 1
12 14107 1 1 56 GLN CA C 1.077 1.904 6.153 1.00 . A A . 56 GLN CA 1 1
12 14108 1 1 56 GLN CB C 0.552 1.720 7.583 1.00 . A A . 56 GLN CB 1 1
12 14109 1 1 56 GLN CD C -0.286 0.091 9.374 1.00 . A A . 56 GLN CD 1 1
12 14110 1 1 56 GLN CG C 0.226 0.289 7.961 1.00 . A A . 56 GLN CG 1 1
12 14111 1 1 56 GLN H H -0.852 1.251 5.486 1.00 . A A . 56 GLN H 1 1
12 14112 1 1 56 GLN HA H 1.363 2.943 6.022 1.00 . A A . 56 GLN HA 1 1
12 14113 1 1 56 GLN HB2 H 1.359 2.036 8.221 1.00 . A A . 56 GLN HB2 1 1
12 14114 1 1 56 GLN HB3 H -0.358 2.294 7.738 1.00 . A A . 56 GLN HB3 1 1
12 14115 1 1 56 GLN HE21 H -2.129 0.723 8.851 1.00 . A A . 56 GLN HE21 1 1
12 14116 1 1 56 GLN HE22 H -1.964 0.064 10.484 1.00 . A A . 56 GLN HE22 1 1
12 14117 1 1 56 GLN HG2 H -0.548 -0.019 7.285 1.00 . A A . 56 GLN HG2 1 1
12 14118 1 1 56 GLN HG3 H 1.114 -0.317 7.842 1.00 . A A . 56 GLN HG3 1 1
12 14119 1 1 56 GLN N N 0.043 1.603 5.172 1.00 . A A . 56 GLN N 1 1
12 14120 1 1 56 GLN NE2 N -1.552 0.370 9.616 1.00 . A A . 56 GLN NE2 1 1
12 14121 1 1 56 GLN O O 3.453 1.610 6.149 1.00 . A A . 56 GLN O 1 1
12 14122 1 1 56 GLN OE1 O 0.452 -0.332 10.257 1.00 . A A . 56 GLN OE1 1 1
12 14123 1 1 57 ASN C C 4.177 -0.720 4.369 1.00 . A A . 57 ASN C 1 1
12 14124 1 1 57 ASN CA C 3.310 -1.142 5.535 1.00 . A A . 57 ASN CA 1 1
12 14125 1 1 57 ASN CB C 2.776 -2.571 5.322 1.00 . A A . 57 ASN CB 1 1
12 14126 1 1 57 ASN CG C 2.706 -3.285 6.657 1.00 . A A . 57 ASN CG 1 1
12 14127 1 1 57 ASN H H 1.277 -0.577 5.435 1.00 . A A . 57 ASN H 1 1
12 14128 1 1 57 ASN HA H 3.918 -1.111 6.442 1.00 . A A . 57 ASN HA 1 1
12 14129 1 1 57 ASN HB2 H 1.815 -2.603 4.795 1.00 . A A . 57 ASN HB2 1 1
12 14130 1 1 57 ASN HB3 H 3.473 -3.115 4.689 1.00 . A A . 57 ASN HB3 1 1
12 14131 1 1 57 ASN HD21 H 0.872 -2.550 7.068 1.00 . A A . 57 ASN HD21 1 1
12 14132 1 1 57 ASN HD22 H 1.552 -3.518 8.341 1.00 . A A . 57 ASN HD22 1 1
12 14133 1 1 57 ASN N N 2.202 -0.205 5.635 1.00 . A A . 57 ASN N 1 1
12 14134 1 1 57 ASN ND2 N 1.671 -3.056 7.445 1.00 . A A . 57 ASN ND2 1 1
12 14135 1 1 57 ASN O O 5.403 -0.654 4.451 1.00 . A A . 57 ASN O 1 1
12 14136 1 1 57 ASN OD1 O 3.653 -3.966 7.039 1.00 . A A . 57 ASN OD1 1 1
12 14137 1 1 58 GLU C C 4.804 1.293 2.098 1.00 . A A . 58 GLU C 1 1
12 14138 1 1 58 GLU CA C 4.160 -0.088 2.037 1.00 . A A . 58 GLU CA 1 1
12 14139 1 1 58 GLU CB C 3.160 -0.252 0.886 1.00 . A A . 58 GLU CB 1 1
12 14140 1 1 58 GLU CD C 4.295 -2.129 -0.477 1.00 . A A . 58 GLU CD 1 1
12 14141 1 1 58 GLU CG C 3.871 -0.650 -0.414 1.00 . A A . 58 GLU CG 1 1
12 14142 1 1 58 GLU H H 2.488 -0.288 3.395 1.00 . A A . 58 GLU H 1 1
12 14143 1 1 58 GLU HA H 4.964 -0.816 1.929 1.00 . A A . 58 GLU HA 1 1
12 14144 1 1 58 GLU HB2 H 2.440 -1.023 1.148 1.00 . A A . 58 GLU HB2 1 1
12 14145 1 1 58 GLU HB3 H 2.619 0.684 0.740 1.00 . A A . 58 GLU HB3 1 1
12 14146 1 1 58 GLU HG2 H 3.216 -0.435 -1.255 1.00 . A A . 58 GLU HG2 1 1
12 14147 1 1 58 GLU HG3 H 4.749 -0.019 -0.522 1.00 . A A . 58 GLU HG3 1 1
12 14148 1 1 58 GLU N N 3.501 -0.368 3.288 1.00 . A A . 58 GLU N 1 1
12 14149 1 1 58 GLU O O 5.900 1.481 1.563 1.00 . A A . 58 GLU O 1 1
12 14150 1 1 58 GLU OE1 O 4.680 -2.740 0.547 1.00 . A A . 58 GLU OE1 1 1
12 14151 1 1 58 GLU OE2 O 4.377 -2.701 -1.593 1.00 . A A . 58 GLU OE2 1 1
12 14152 1 1 59 ARG C C 6.085 3.397 3.867 1.00 . A A . 59 ARG C 1 1
12 14153 1 1 59 ARG CA C 4.822 3.544 3.039 1.00 . A A . 59 ARG CA 1 1
12 14154 1 1 59 ARG CB C 3.854 4.562 3.662 1.00 . A A . 59 ARG CB 1 1
12 14155 1 1 59 ARG CD C 4.180 6.354 1.900 1.00 . A A . 59 ARG CD 1 1
12 14156 1 1 59 ARG CG C 4.285 6.020 3.396 1.00 . A A . 59 ARG CG 1 1
12 14157 1 1 59 ARG CZ C 3.358 8.269 0.546 1.00 . A A . 59 ARG CZ 1 1
12 14158 1 1 59 ARG H H 3.274 2.057 3.207 1.00 . A A . 59 ARG H 1 1
12 14159 1 1 59 ARG HA H 5.120 3.907 2.069 1.00 . A A . 59 ARG HA 1 1
12 14160 1 1 59 ARG HB2 H 2.854 4.416 3.252 1.00 . A A . 59 ARG HB2 1 1
12 14161 1 1 59 ARG HB3 H 3.799 4.393 4.735 1.00 . A A . 59 ARG HB3 1 1
12 14162 1 1 59 ARG HD2 H 5.070 5.994 1.382 1.00 . A A . 59 ARG HD2 1 1
12 14163 1 1 59 ARG HD3 H 3.306 5.831 1.511 1.00 . A A . 59 ARG HD3 1 1
12 14164 1 1 59 ARG HE H 4.401 8.450 2.282 1.00 . A A . 59 ARG HE 1 1
12 14165 1 1 59 ARG HG2 H 3.622 6.670 3.963 1.00 . A A . 59 ARG HG2 1 1
12 14166 1 1 59 ARG HG3 H 5.305 6.191 3.742 1.00 . A A . 59 ARG HG3 1 1
12 14167 1 1 59 ARG HH11 H 3.117 6.446 -0.371 1.00 . A A . 59 ARG HH11 1 1
12 14168 1 1 59 ARG HH12 H 2.292 7.721 -1.138 1.00 . A A . 59 ARG HH12 1 1
12 14169 1 1 59 ARG HH21 H 3.506 10.204 1.150 1.00 . A A . 59 ARG HH21 1 1
12 14170 1 1 59 ARG HH22 H 2.659 10.010 -0.352 1.00 . A A . 59 ARG HH22 1 1
12 14171 1 1 59 ARG N N 4.196 2.245 2.822 1.00 . A A . 59 ARG N 1 1
12 14172 1 1 59 ARG NE N 4.016 7.789 1.613 1.00 . A A . 59 ARG NE 1 1
12 14173 1 1 59 ARG NH1 N 2.940 7.436 -0.398 1.00 . A A . 59 ARG NH1 1 1
12 14174 1 1 59 ARG NH2 N 3.112 9.570 0.451 1.00 . A A . 59 ARG NH2 1 1
12 14175 1 1 59 ARG O O 7.068 4.063 3.571 1.00 . A A . 59 ARG O 1 1
12 14176 1 1 60 ALA C C 8.387 1.720 4.904 1.00 . A A . 60 ALA C 1 1
12 14177 1 1 60 ALA CA C 7.229 2.286 5.723 1.00 . A A . 60 ALA CA 1 1
12 14178 1 1 60 ALA CB C 6.855 1.366 6.890 1.00 . A A . 60 ALA CB 1 1
12 14179 1 1 60 ALA H H 5.268 1.913 4.951 1.00 . A A . 60 ALA H 1 1
12 14180 1 1 60 ALA HA H 7.549 3.249 6.132 1.00 . A A . 60 ALA HA 1 1
12 14181 1 1 60 ALA HB1 H 7.730 1.193 7.516 1.00 . A A . 60 ALA HB1 1 1
12 14182 1 1 60 ALA HB2 H 6.078 1.834 7.492 1.00 . A A . 60 ALA HB2 1 1
12 14183 1 1 60 ALA HB3 H 6.498 0.404 6.526 1.00 . A A . 60 ALA HB3 1 1
12 14184 1 1 60 ALA N N 6.078 2.512 4.863 1.00 . A A . 60 ALA N 1 1
12 14185 1 1 60 ALA O O 9.492 2.258 4.981 1.00 . A A . 60 ALA O 1 1
12 14186 1 1 61 LYS C C 9.722 1.152 2.274 1.00 . A A . 61 LYS C 1 1
12 14187 1 1 61 LYS CA C 9.233 0.117 3.281 1.00 . A A . 61 LYS CA 1 1
12 14188 1 1 61 LYS CB C 8.845 -1.240 2.655 1.00 . A A . 61 LYS CB 1 1
12 14189 1 1 61 LYS CD C 7.983 -2.565 0.673 1.00 . A A . 61 LYS CD 1 1
12 14190 1 1 61 LYS CE C 7.550 -2.368 -0.779 1.00 . A A . 61 LYS CE 1 1
12 14191 1 1 61 LYS CG C 8.280 -1.174 1.230 1.00 . A A . 61 LYS CG 1 1
12 14192 1 1 61 LYS H H 7.226 0.269 4.069 1.00 . A A . 61 LYS H 1 1
12 14193 1 1 61 LYS HA H 10.070 -0.069 3.961 1.00 . A A . 61 LYS HA 1 1
12 14194 1 1 61 LYS HB2 H 9.743 -1.860 2.632 1.00 . A A . 61 LYS HB2 1 1
12 14195 1 1 61 LYS HB3 H 8.117 -1.738 3.297 1.00 . A A . 61 LYS HB3 1 1
12 14196 1 1 61 LYS HD2 H 8.880 -3.186 0.712 1.00 . A A . 61 LYS HD2 1 1
12 14197 1 1 61 LYS HD3 H 7.187 -3.028 1.254 1.00 . A A . 61 LYS HD3 1 1
12 14198 1 1 61 LYS HE2 H 6.743 -1.637 -0.803 1.00 . A A . 61 LYS HE2 1 1
12 14199 1 1 61 LYS HE3 H 8.396 -1.977 -1.349 1.00 . A A . 61 LYS HE3 1 1
12 14200 1 1 61 LYS HG2 H 7.361 -0.589 1.231 1.00 . A A . 61 LYS HG2 1 1
12 14201 1 1 61 LYS HG3 H 9.010 -0.699 0.574 1.00 . A A . 61 LYS HG3 1 1
12 14202 1 1 61 LYS HZ1 H 6.887 -3.412 -2.392 1.00 . A A . 61 LYS HZ1 1 1
12 14203 1 1 61 LYS HZ2 H 6.189 -3.878 -0.991 1.00 . A A . 61 LYS HZ2 1 1
12 14204 1 1 61 LYS HZ3 H 7.799 -4.309 -1.369 1.00 . A A . 61 LYS HZ3 1 1
12 14205 1 1 61 LYS N N 8.154 0.679 4.092 1.00 . A A . 61 LYS N 1 1
12 14206 1 1 61 LYS NZ N 7.070 -3.606 -1.411 1.00 . A A . 61 LYS NZ 1 1
12 14207 1 1 61 LYS O O 10.933 1.266 2.087 1.00 . A A . 61 LYS O 1 1
12 14208 1 1 62 TRP C C 9.978 4.040 1.334 1.00 . A A . 62 TRP C 1 1
12 14209 1 1 62 TRP CA C 9.225 2.900 0.646 1.00 . A A . 62 TRP CA 1 1
12 14210 1 1 62 TRP CB C 8.010 3.405 -0.139 1.00 . A A . 62 TRP CB 1 1
12 14211 1 1 62 TRP CD1 C 8.281 3.261 -2.662 1.00 . A A . 62 TRP CD1 1 1
12 14212 1 1 62 TRP CD2 C 8.791 5.284 -1.870 1.00 . A A . 62 TRP CD2 1 1
12 14213 1 1 62 TRP CE2 C 8.950 5.330 -3.289 1.00 . A A . 62 TRP CE2 1 1
12 14214 1 1 62 TRP CE3 C 9.145 6.441 -1.147 1.00 . A A . 62 TRP CE3 1 1
12 14215 1 1 62 TRP CG C 8.317 3.956 -1.501 1.00 . A A . 62 TRP CG 1 1
12 14216 1 1 62 TRP CH2 C 9.692 7.618 -3.216 1.00 . A A . 62 TRP CH2 1 1
12 14217 1 1 62 TRP CZ2 C 9.355 6.485 -3.966 1.00 . A A . 62 TRP CZ2 1 1
12 14218 1 1 62 TRP CZ3 C 9.640 7.577 -1.814 1.00 . A A . 62 TRP CZ3 1 1
12 14219 1 1 62 TRP H H 7.832 1.760 1.813 1.00 . A A . 62 TRP H 1 1
12 14220 1 1 62 TRP HA H 9.910 2.427 -0.056 1.00 . A A . 62 TRP HA 1 1
12 14221 1 1 62 TRP HB2 H 7.319 2.579 -0.281 1.00 . A A . 62 TRP HB2 1 1
12 14222 1 1 62 TRP HB3 H 7.500 4.162 0.458 1.00 . A A . 62 TRP HB3 1 1
12 14223 1 1 62 TRP HD1 H 8.032 2.223 -2.771 1.00 . A A . 62 TRP HD1 1 1
12 14224 1 1 62 TRP HE1 H 8.934 3.692 -4.633 1.00 . A A . 62 TRP HE1 1 1
12 14225 1 1 62 TRP HE3 H 9.084 6.425 -0.067 1.00 . A A . 62 TRP HE3 1 1
12 14226 1 1 62 TRP HH2 H 10.034 8.505 -3.723 1.00 . A A . 62 TRP HH2 1 1
12 14227 1 1 62 TRP HZ2 H 9.429 6.502 -5.046 1.00 . A A . 62 TRP HZ2 1 1
12 14228 1 1 62 TRP HZ3 H 10.011 8.422 -1.259 1.00 . A A . 62 TRP HZ3 1 1
12 14229 1 1 62 TRP N N 8.821 1.898 1.625 1.00 . A A . 62 TRP N 1 1
12 14230 1 1 62 TRP NE1 N 8.678 4.055 -3.713 1.00 . A A . 62 TRP NE1 1 1
12 14231 1 1 62 TRP O O 10.894 4.611 0.753 1.00 . A A . 62 TRP O 1 1
12 14232 1 1 63 LYS C C 11.855 5.115 3.510 1.00 . A A . 63 LYS C 1 1
12 14233 1 1 63 LYS CA C 10.373 5.401 3.330 1.00 . A A . 63 LYS CA 1 1
12 14234 1 1 63 LYS CB C 9.703 5.645 4.694 1.00 . A A . 63 LYS CB 1 1
12 14235 1 1 63 LYS CD C 9.274 7.930 5.733 1.00 . A A . 63 LYS CD 1 1
12 14236 1 1 63 LYS CE C 10.568 8.669 5.350 1.00 . A A . 63 LYS CE 1 1
12 14237 1 1 63 LYS CG C 8.824 6.907 4.680 1.00 . A A . 63 LYS CG 1 1
12 14238 1 1 63 LYS H H 8.879 3.899 3.055 1.00 . A A . 63 LYS H 1 1
12 14239 1 1 63 LYS HA H 10.333 6.307 2.725 1.00 . A A . 63 LYS HA 1 1
12 14240 1 1 63 LYS HB2 H 9.091 4.794 4.983 1.00 . A A . 63 LYS HB2 1 1
12 14241 1 1 63 LYS HB3 H 10.465 5.717 5.472 1.00 . A A . 63 LYS HB3 1 1
12 14242 1 1 63 LYS HD2 H 8.487 8.679 5.814 1.00 . A A . 63 LYS HD2 1 1
12 14243 1 1 63 LYS HD3 H 9.374 7.455 6.709 1.00 . A A . 63 LYS HD3 1 1
12 14244 1 1 63 LYS HE2 H 10.586 8.851 4.274 1.00 . A A . 63 LYS HE2 1 1
12 14245 1 1 63 LYS HE3 H 10.541 9.638 5.848 1.00 . A A . 63 LYS HE3 1 1
12 14246 1 1 63 LYS HG2 H 8.825 7.394 3.703 1.00 . A A . 63 LYS HG2 1 1
12 14247 1 1 63 LYS HG3 H 7.794 6.608 4.872 1.00 . A A . 63 LYS HG3 1 1
12 14248 1 1 63 LYS HZ1 H 11.801 7.753 6.750 1.00 . A A . 63 LYS HZ1 1 1
12 14249 1 1 63 LYS HZ2 H 12.580 8.683 5.667 1.00 . A A . 63 LYS HZ2 1 1
12 14250 1 1 63 LYS HZ3 H 12.064 7.207 5.188 1.00 . A A . 63 LYS HZ3 1 1
12 14251 1 1 63 LYS N N 9.668 4.355 2.596 1.00 . A A . 63 LYS N 1 1
12 14252 1 1 63 LYS NZ N 11.825 8.006 5.765 1.00 . A A . 63 LYS NZ 1 1
12 14253 1 1 63 LYS O O 12.582 6.083 3.726 1.00 . A A . 63 LYS O 1 1
12 14254 1 1 64 ARG C C 14.420 3.736 2.106 1.00 . A A . 64 ARG C 1 1
12 14255 1 1 64 ARG CA C 13.733 3.536 3.458 1.00 . A A . 64 ARG CA 1 1
12 14256 1 1 64 ARG CB C 13.934 2.113 4.009 1.00 . A A . 64 ARG CB 1 1
12 14257 1 1 64 ARG CD C 14.008 0.811 6.219 1.00 . A A . 64 ARG CD 1 1
12 14258 1 1 64 ARG CG C 13.452 2.034 5.468 1.00 . A A . 64 ARG CG 1 1
12 14259 1 1 64 ARG CZ C 15.554 0.334 8.133 1.00 . A A . 64 ARG CZ 1 1
12 14260 1 1 64 ARG H H 11.650 3.112 3.231 1.00 . A A . 64 ARG H 1 1
12 14261 1 1 64 ARG HA H 14.226 4.236 4.133 1.00 . A A . 64 ARG HA 1 1
12 14262 1 1 64 ARG HB2 H 13.380 1.387 3.406 1.00 . A A . 64 ARG HB2 1 1
12 14263 1 1 64 ARG HB3 H 14.998 1.872 3.969 1.00 . A A . 64 ARG HB3 1 1
12 14264 1 1 64 ARG HD2 H 13.174 0.315 6.719 1.00 . A A . 64 ARG HD2 1 1
12 14265 1 1 64 ARG HD3 H 14.449 0.108 5.509 1.00 . A A . 64 ARG HD3 1 1
12 14266 1 1 64 ARG HE H 15.274 2.155 7.274 1.00 . A A . 64 ARG HE 1 1
12 14267 1 1 64 ARG HG2 H 13.733 2.954 5.983 1.00 . A A . 64 ARG HG2 1 1
12 14268 1 1 64 ARG HG3 H 12.362 1.977 5.466 1.00 . A A . 64 ARG HG3 1 1
12 14269 1 1 64 ARG HH11 H 14.568 -1.330 7.439 1.00 . A A . 64 ARG HH11 1 1
12 14270 1 1 64 ARG HH12 H 15.578 -1.598 8.820 1.00 . A A . 64 ARG HH12 1 1
12 14271 1 1 64 ARG HH21 H 16.574 1.780 9.205 1.00 . A A . 64 ARG HH21 1 1
12 14272 1 1 64 ARG HH22 H 16.864 0.195 9.748 1.00 . A A . 64 ARG HH22 1 1
12 14273 1 1 64 ARG N N 12.307 3.861 3.413 1.00 . A A . 64 ARG N 1 1
12 14274 1 1 64 ARG NE N 15.013 1.176 7.239 1.00 . A A . 64 ARG NE 1 1
12 14275 1 1 64 ARG NH1 N 15.247 -0.961 8.101 1.00 . A A . 64 ARG NH1 1 1
12 14276 1 1 64 ARG NH2 N 16.388 0.785 9.067 1.00 . A A . 64 ARG NH2 1 1
12 14277 1 1 64 ARG O O 15.642 3.726 2.050 1.00 . A A . 64 ARG O 1 1
12 14278 1 1 65 ILE C C 14.535 5.723 -0.434 1.00 . A A . 65 ILE C 1 1
12 14279 1 1 65 ILE CA C 14.169 4.240 -0.309 1.00 . A A . 65 ILE CA 1 1
12 14280 1 1 65 ILE CB C 13.146 3.816 -1.398 1.00 . A A . 65 ILE CB 1 1
12 14281 1 1 65 ILE CD1 C 11.697 1.799 -2.177 1.00 . A A . 65 ILE CD1 1 1
12 14282 1 1 65 ILE CG1 C 12.705 2.357 -1.164 1.00 . A A . 65 ILE CG1 1 1
12 14283 1 1 65 ILE CG2 C 13.747 4.000 -2.800 1.00 . A A . 65 ILE CG2 1 1
12 14284 1 1 65 ILE H H 12.660 3.987 1.173 1.00 . A A . 65 ILE H 1 1
12 14285 1 1 65 ILE HA H 15.086 3.663 -0.453 1.00 . A A . 65 ILE HA 1 1
12 14286 1 1 65 ILE HB H 12.269 4.459 -1.337 1.00 . A A . 65 ILE HB 1 1
12 14287 1 1 65 ILE HD11 H 11.299 0.854 -1.805 1.00 . A A . 65 ILE HD11 1 1
12 14288 1 1 65 ILE HD12 H 10.882 2.507 -2.317 1.00 . A A . 65 ILE HD12 1 1
12 14289 1 1 65 ILE HD13 H 12.187 1.613 -3.132 1.00 . A A . 65 ILE HD13 1 1
12 14290 1 1 65 ILE HG12 H 13.592 1.727 -1.154 1.00 . A A . 65 ILE HG12 1 1
12 14291 1 1 65 ILE HG13 H 12.237 2.303 -0.183 1.00 . A A . 65 ILE HG13 1 1
12 14292 1 1 65 ILE HG21 H 13.862 5.065 -2.994 1.00 . A A . 65 ILE HG21 1 1
12 14293 1 1 65 ILE HG22 H 14.730 3.530 -2.837 1.00 . A A . 65 ILE HG22 1 1
12 14294 1 1 65 ILE HG23 H 13.082 3.627 -3.574 1.00 . A A . 65 ILE HG23 1 1
12 14295 1 1 65 ILE N N 13.658 3.949 1.033 1.00 . A A . 65 ILE N 1 1
12 14296 1 1 65 ILE O O 15.256 6.094 -1.363 1.00 . A A . 65 ILE O 1 1
12 14297 1 1 66 LYS C C 15.940 8.024 0.980 1.00 . A A . 66 LYS C 1 1
12 14298 1 1 66 LYS CA C 14.463 7.973 0.581 1.00 . A A . 66 LYS CA 1 1
12 14299 1 1 66 LYS CB C 13.513 8.737 1.511 1.00 . A A . 66 LYS CB 1 1
12 14300 1 1 66 LYS CD C 14.771 10.944 1.567 1.00 . A A . 66 LYS CD 1 1
12 14301 1 1 66 LYS CE C 14.447 12.380 1.933 1.00 . A A . 66 LYS CE 1 1
12 14302 1 1 66 LYS CG C 13.468 10.219 1.182 1.00 . A A . 66 LYS CG 1 1
12 14303 1 1 66 LYS H H 13.424 6.232 1.177 1.00 . A A . 66 LYS H 1 1
12 14304 1 1 66 LYS HA H 14.359 8.421 -0.401 1.00 . A A . 66 LYS HA 1 1
12 14305 1 1 66 LYS HB2 H 12.502 8.339 1.411 1.00 . A A . 66 LYS HB2 1 1
12 14306 1 1 66 LYS HB3 H 13.819 8.664 2.543 1.00 . A A . 66 LYS HB3 1 1
12 14307 1 1 66 LYS HD2 H 15.189 10.493 2.464 1.00 . A A . 66 LYS HD2 1 1
12 14308 1 1 66 LYS HD3 H 15.507 10.891 0.765 1.00 . A A . 66 LYS HD3 1 1
12 14309 1 1 66 LYS HE2 H 13.519 12.313 2.501 1.00 . A A . 66 LYS HE2 1 1
12 14310 1 1 66 LYS HE3 H 15.221 12.777 2.593 1.00 . A A . 66 LYS HE3 1 1
12 14311 1 1 66 LYS HG2 H 13.242 10.342 0.126 1.00 . A A . 66 LYS HG2 1 1
12 14312 1 1 66 LYS HG3 H 12.642 10.626 1.761 1.00 . A A . 66 LYS HG3 1 1
12 14313 1 1 66 LYS HZ1 H 15.250 13.563 0.445 1.00 . A A . 66 LYS HZ1 1 1
12 14314 1 1 66 LYS HZ2 H 13.787 14.085 0.931 1.00 . A A . 66 LYS HZ2 1 1
12 14315 1 1 66 LYS HZ3 H 13.941 12.775 -0.068 1.00 . A A . 66 LYS HZ3 1 1
12 14316 1 1 66 LYS N N 14.054 6.582 0.477 1.00 . A A . 66 LYS N 1 1
12 14317 1 1 66 LYS NZ N 14.326 13.255 0.746 1.00 . A A . 66 LYS NZ 1 1
12 14318 1 1 66 LYS O O 16.283 8.230 2.145 1.00 . A A . 66 LYS O 1 1
12 14319 1 1 67 ALA C C 18.754 9.207 0.299 1.00 . A A . 67 ALA C 1 1
12 14320 1 1 67 ALA CA C 18.231 7.777 0.118 1.00 . A A . 67 ALA CA 1 1
12 14321 1 1 67 ALA CB C 18.814 7.093 -1.121 1.00 . A A . 67 ALA CB 1 1
12 14322 1 1 67 ALA H H 16.397 7.531 -0.897 1.00 . A A . 67 ALA H 1 1
12 14323 1 1 67 ALA HA H 18.459 7.162 0.981 1.00 . A A . 67 ALA HA 1 1
12 14324 1 1 67 ALA HB1 H 18.240 6.200 -1.364 1.00 . A A . 67 ALA HB1 1 1
12 14325 1 1 67 ALA HB2 H 18.817 7.774 -1.971 1.00 . A A . 67 ALA HB2 1 1
12 14326 1 1 67 ALA HB3 H 19.833 6.784 -0.905 1.00 . A A . 67 ALA HB3 1 1
12 14327 1 1 67 ALA N N 16.795 7.811 -0.011 1.00 . A A . 67 ALA N 1 1
12 14328 1 1 67 ALA O O 19.720 9.447 1.015 1.00 . A A . 67 ALA O 1 1
12 14329 1 1 68 GLY C C 19.622 12.016 -0.948 1.00 . A A . 68 GLY C 1 1
12 14330 1 1 68 GLY CA C 18.341 11.599 -0.229 1.00 . A A . 68 GLY CA 1 1
12 14331 1 1 68 GLY H H 17.316 9.885 -0.932 1.00 . A A . 68 GLY H 1 1
12 14332 1 1 68 GLY HA2 H 17.508 12.139 -0.678 1.00 . A A . 68 GLY HA2 1 1
12 14333 1 1 68 GLY HA3 H 18.407 11.884 0.818 1.00 . A A . 68 GLY HA3 1 1
12 14334 1 1 68 GLY N N 18.072 10.172 -0.325 1.00 . A A . 68 GLY N 1 1
12 14335 1 1 68 GLY O O 20.159 13.085 -0.651 1.00 . A A . 68 GLY O 1 1
12 14336 1 1 69 ASN C C 21.174 10.416 -3.869 1.00 . A A . 69 ASN C 1 1
12 14337 1 1 69 ASN CA C 21.252 11.448 -2.747 1.00 . A A . 69 ASN CA 1 1
12 14338 1 1 69 ASN CB C 22.604 11.384 -2.031 1.00 . A A . 69 ASN CB 1 1
12 14339 1 1 69 ASN CG C 23.735 11.637 -3.015 1.00 . A A . 69 ASN CG 1 1
12 14340 1 1 69 ASN H H 19.701 10.310 -2.090 1.00 . A A . 69 ASN H 1 1
12 14341 1 1 69 ASN HA H 21.131 12.444 -3.172 1.00 . A A . 69 ASN HA 1 1
12 14342 1 1 69 ASN HB2 H 22.634 12.137 -1.249 1.00 . A A . 69 ASN HB2 1 1
12 14343 1 1 69 ASN HB3 H 22.746 10.410 -1.569 1.00 . A A . 69 ASN HB3 1 1
12 14344 1 1 69 ASN HD21 H 23.427 13.667 -3.059 1.00 . A A . 69 ASN HD21 1 1
12 14345 1 1 69 ASN HD22 H 24.649 13.056 -4.148 1.00 . A A . 69 ASN HD22 1 1
12 14346 1 1 69 ASN N N 20.135 11.194 -1.865 1.00 . A A . 69 ASN N 1 1
12 14347 1 1 69 ASN ND2 N 23.966 12.878 -3.399 1.00 . A A . 69 ASN ND2 1 1
12 14348 1 1 69 ASN O O 20.644 9.314 -3.707 1.00 . A A . 69 ASN O 1 1
12 14349 1 1 69 ASN OD1 O 24.426 10.714 -3.425 1.00 . A A . 69 ASN OD1 1 1
12 14350 1 1 70 VAL C C 22.907 8.937 -6.110 1.00 . A A . 70 VAL C 1 1
12 14351 1 1 70 VAL CA C 21.752 9.962 -6.237 1.00 . A A . 70 VAL CA 1 1
12 14352 1 1 70 VAL CB C 21.870 10.882 -7.476 1.00 . A A . 70 VAL CB 1 1
12 14353 1 1 70 VAL CG1 C 20.598 11.738 -7.629 1.00 . A A . 70 VAL CG1 1 1
12 14354 1 1 70 VAL CG2 C 23.103 11.805 -7.448 1.00 . A A . 70 VAL CG2 1 1
12 14355 1 1 70 VAL H H 21.949 11.754 -5.111 1.00 . A A . 70 VAL H 1 1
12 14356 1 1 70 VAL HA H 20.842 9.377 -6.351 1.00 . A A . 70 VAL HA 1 1
12 14357 1 1 70 VAL HB H 21.941 10.255 -8.365 1.00 . A A . 70 VAL HB 1 1
12 14358 1 1 70 VAL HG11 H 19.757 11.091 -7.875 1.00 . A A . 70 VAL HG11 1 1
12 14359 1 1 70 VAL HG12 H 20.371 12.295 -6.723 1.00 . A A . 70 VAL HG12 1 1
12 14360 1 1 70 VAL HG13 H 20.735 12.453 -8.437 1.00 . A A . 70 VAL HG13 1 1
12 14361 1 1 70 VAL HG21 H 24.017 11.213 -7.395 1.00 . A A . 70 VAL HG21 1 1
12 14362 1 1 70 VAL HG22 H 23.143 12.395 -8.362 1.00 . A A . 70 VAL HG22 1 1
12 14363 1 1 70 VAL HG23 H 23.084 12.474 -6.592 1.00 . A A . 70 VAL HG23 1 1
12 14364 1 1 70 VAL N N 21.604 10.808 -5.054 1.00 . A A . 70 VAL N 1 1
12 14365 1 1 70 VAL O O 23.565 8.642 -7.106 1.00 . A A . 70 VAL O 1 1
12 14366 1 1 71 SER C C 24.425 6.372 -5.526 1.00 . A A . 71 SER C 1 1
12 14367 1 1 71 SER CA C 24.407 7.619 -4.666 1.00 . A A . 71 SER CA 1 1
12 14368 1 1 71 SER CB C 24.502 7.211 -3.200 1.00 . A A . 71 SER CB 1 1
12 14369 1 1 71 SER H H 22.598 8.615 -4.127 1.00 . A A . 71 SER H 1 1
12 14370 1 1 71 SER HA H 25.275 8.214 -4.939 1.00 . A A . 71 SER HA 1 1
12 14371 1 1 71 SER HB2 H 23.562 6.745 -2.922 1.00 . A A . 71 SER HB2 1 1
12 14372 1 1 71 SER HB3 H 25.294 6.471 -3.088 1.00 . A A . 71 SER HB3 1 1
12 14373 1 1 71 SER HG H 24.517 9.129 -2.803 1.00 . A A . 71 SER HG 1 1
12 14374 1 1 71 SER N N 23.215 8.429 -4.907 1.00 . A A . 71 SER N 1 1
12 14375 1 1 71 SER O O 25.539 5.952 -5.904 1.00 . A A . 71 SER O 1 1
12 14376 1 1 71 SER OG O 24.775 8.304 -2.346 1.00 . A A . 71 SER OG 1 1
13 14377 1 1 1 GLY C C 25.787 -16.988 8.939 1.00 . A A . 1 GLY C 1 1
13 14378 1 1 1 GLY CA C 26.463 -16.505 10.209 1.00 . A A . 1 GLY CA 1 1
13 14379 1 1 1 GLY H1 H 28.413 -16.267 10.941 1.00 . A A . 1 GLY H1 1 1
13 14380 1 1 1 GLY HA2 H 26.087 -17.079 11.056 1.00 . A A . 1 GLY HA2 1 1
13 14381 1 1 1 GLY HA3 H 26.228 -15.454 10.353 1.00 . A A . 1 GLY HA3 1 1
13 14382 1 1 1 GLY N N 27.922 -16.652 10.159 1.00 . A A . 1 GLY N 1 1
13 14383 1 1 1 GLY O O 26.429 -17.176 7.900 1.00 . A A . 1 GLY O 1 1
13 14384 1 1 2 ALA C C 22.544 -16.268 7.803 1.00 . A A . 2 ALA C 1 1
13 14385 1 1 2 ALA CA C 23.577 -17.402 7.881 1.00 . A A . 2 ALA CA 1 1
13 14386 1 1 2 ALA CB C 22.905 -18.765 8.088 1.00 . A A . 2 ALA CB 1 1
13 14387 1 1 2 ALA H H 23.978 -17.022 9.896 1.00 . A A . 2 ALA H 1 1
13 14388 1 1 2 ALA HA H 24.154 -17.434 6.957 1.00 . A A . 2 ALA HA 1 1
13 14389 1 1 2 ALA HB1 H 22.280 -18.757 8.979 1.00 . A A . 2 ALA HB1 1 1
13 14390 1 1 2 ALA HB2 H 22.275 -19.005 7.237 1.00 . A A . 2 ALA HB2 1 1
13 14391 1 1 2 ALA HB3 H 23.662 -19.539 8.186 1.00 . A A . 2 ALA HB3 1 1
13 14392 1 1 2 ALA N N 24.464 -17.144 9.009 1.00 . A A . 2 ALA N 1 1
13 14393 1 1 2 ALA O O 22.407 -15.502 8.771 1.00 . A A . 2 ALA O 1 1
13 14394 1 1 3 PRO C C 19.577 -15.630 7.595 1.00 . A A . 3 PRO C 1 1
13 14395 1 1 3 PRO CA C 20.685 -15.190 6.632 1.00 . A A . 3 PRO CA 1 1
13 14396 1 1 3 PRO CB C 20.242 -15.187 5.168 1.00 . A A . 3 PRO CB 1 1
13 14397 1 1 3 PRO CD C 22.024 -16.754 5.395 1.00 . A A . 3 PRO CD 1 1
13 14398 1 1 3 PRO CG C 20.723 -16.533 4.631 1.00 . A A . 3 PRO CG 1 1
13 14399 1 1 3 PRO HA H 21.010 -14.188 6.899 1.00 . A A . 3 PRO HA 1 1
13 14400 1 1 3 PRO HB2 H 19.166 -15.060 5.063 1.00 . A A . 3 PRO HB2 1 1
13 14401 1 1 3 PRO HB3 H 20.759 -14.387 4.638 1.00 . A A . 3 PRO HB3 1 1
13 14402 1 1 3 PRO HD2 H 22.215 -17.821 5.487 1.00 . A A . 3 PRO HD2 1 1
13 14403 1 1 3 PRO HD3 H 22.848 -16.263 4.869 1.00 . A A . 3 PRO HD3 1 1
13 14404 1 1 3 PRO HG2 H 20.012 -17.317 4.894 1.00 . A A . 3 PRO HG2 1 1
13 14405 1 1 3 PRO HG3 H 20.884 -16.506 3.554 1.00 . A A . 3 PRO HG3 1 1
13 14406 1 1 3 PRO N N 21.813 -16.111 6.687 1.00 . A A . 3 PRO N 1 1
13 14407 1 1 3 PRO O O 19.394 -16.827 7.840 1.00 . A A . 3 PRO O 1 1
13 14408 1 1 4 GLY C C 16.510 -15.501 8.306 1.00 . A A . 4 GLY C 1 1
13 14409 1 1 4 GLY CA C 17.722 -14.955 9.056 1.00 . A A . 4 GLY CA 1 1
13 14410 1 1 4 GLY H H 18.941 -13.709 7.831 1.00 . A A . 4 GLY H 1 1
13 14411 1 1 4 GLY HA2 H 18.049 -15.704 9.780 1.00 . A A . 4 GLY HA2 1 1
13 14412 1 1 4 GLY HA3 H 17.444 -14.031 9.573 1.00 . A A . 4 GLY HA3 1 1
13 14413 1 1 4 GLY N N 18.803 -14.671 8.115 1.00 . A A . 4 GLY N 1 1
13 14414 1 1 4 GLY O O 15.825 -16.408 8.781 1.00 . A A . 4 GLY O 1 1
13 14415 1 1 5 GLY C C 13.858 -15.321 6.892 1.00 . A A . 5 GLY C 1 1
13 14416 1 1 5 GLY CA C 15.217 -15.403 6.215 1.00 . A A . 5 GLY CA 1 1
13 14417 1 1 5 GLY H H 16.854 -14.226 6.755 1.00 . A A . 5 GLY H 1 1
13 14418 1 1 5 GLY HA2 H 15.219 -14.731 5.360 1.00 . A A . 5 GLY HA2 1 1
13 14419 1 1 5 GLY HA3 H 15.431 -16.421 5.891 1.00 . A A . 5 GLY HA3 1 1
13 14420 1 1 5 GLY N N 16.268 -14.973 7.105 1.00 . A A . 5 GLY N 1 1
13 14421 1 1 5 GLY O O 13.507 -14.284 7.464 1.00 . A A . 5 GLY O 1 1
13 14422 1 1 6 LYS C C 10.777 -15.391 7.052 1.00 . A A . 6 LYS C 1 1
13 14423 1 1 6 LYS CA C 11.729 -16.552 7.373 1.00 . A A . 6 LYS CA 1 1
13 14424 1 1 6 LYS CB C 11.871 -16.856 8.878 1.00 . A A . 6 LYS CB 1 1
13 14425 1 1 6 LYS CD C 12.576 -18.689 10.543 1.00 . A A . 6 LYS CD 1 1
13 14426 1 1 6 LYS CE C 13.115 -20.123 10.533 1.00 . A A . 6 LYS CE 1 1
13 14427 1 1 6 LYS CG C 12.528 -18.230 9.082 1.00 . A A . 6 LYS CG 1 1
13 14428 1 1 6 LYS H H 13.461 -17.207 6.339 1.00 . A A . 6 LYS H 1 1
13 14429 1 1 6 LYS HA H 11.277 -17.431 6.916 1.00 . A A . 6 LYS HA 1 1
13 14430 1 1 6 LYS HB2 H 12.460 -16.078 9.360 1.00 . A A . 6 LYS HB2 1 1
13 14431 1 1 6 LYS HB3 H 10.886 -16.869 9.339 1.00 . A A . 6 LYS HB3 1 1
13 14432 1 1 6 LYS HD2 H 13.242 -18.044 11.117 1.00 . A A . 6 LYS HD2 1 1
13 14433 1 1 6 LYS HD3 H 11.574 -18.660 10.969 1.00 . A A . 6 LYS HD3 1 1
13 14434 1 1 6 LYS HE2 H 12.616 -20.684 9.744 1.00 . A A . 6 LYS HE2 1 1
13 14435 1 1 6 LYS HE3 H 14.174 -20.083 10.288 1.00 . A A . 6 LYS HE3 1 1
13 14436 1 1 6 LYS HG2 H 11.951 -18.961 8.516 1.00 . A A . 6 LYS HG2 1 1
13 14437 1 1 6 LYS HG3 H 13.544 -18.208 8.686 1.00 . A A . 6 LYS HG3 1 1
13 14438 1 1 6 LYS HZ1 H 13.338 -21.780 11.747 1.00 . A A . 6 LYS HZ1 1 1
13 14439 1 1 6 LYS HZ2 H 11.940 -20.944 11.999 1.00 . A A . 6 LYS HZ2 1 1
13 14440 1 1 6 LYS HZ3 H 13.380 -20.371 12.580 1.00 . A A . 6 LYS HZ3 1 1
13 14441 1 1 6 LYS N N 13.066 -16.394 6.782 1.00 . A A . 6 LYS N 1 1
13 14442 1 1 6 LYS NZ N 12.931 -20.847 11.803 1.00 . A A . 6 LYS NZ 1 1
13 14443 1 1 6 LYS O O 9.793 -15.177 7.767 1.00 . A A . 6 LYS O 1 1
13 14444 1 1 7 SER C C 10.394 -13.214 4.143 1.00 . A A . 7 SER C 1 1
13 14445 1 1 7 SER CA C 10.450 -13.369 5.666 1.00 . A A . 7 SER CA 1 1
13 14446 1 1 7 SER CB C 11.252 -12.243 6.346 1.00 . A A . 7 SER CB 1 1
13 14447 1 1 7 SER H H 11.873 -14.892 5.435 1.00 . A A . 7 SER H 1 1
13 14448 1 1 7 SER HA H 9.433 -13.346 6.057 1.00 . A A . 7 SER HA 1 1
13 14449 1 1 7 SER HB2 H 12.255 -12.191 5.916 1.00 . A A . 7 SER HB2 1 1
13 14450 1 1 7 SER HB3 H 10.748 -11.292 6.182 1.00 . A A . 7 SER HB3 1 1
13 14451 1 1 7 SER HG H 12.144 -13.028 7.883 1.00 . A A . 7 SER HG 1 1
13 14452 1 1 7 SER N N 11.065 -14.644 5.983 1.00 . A A . 7 SER N 1 1
13 14453 1 1 7 SER O O 11.292 -12.626 3.535 1.00 . A A . 7 SER O 1 1
13 14454 1 1 7 SER OG O 11.354 -12.474 7.742 1.00 . A A . 7 SER OG 1 1
13 14455 1 1 8 ARG C C 7.588 -13.039 1.881 1.00 . A A . 8 ARG C 1 1
13 14456 1 1 8 ARG CA C 9.025 -13.498 2.085 1.00 . A A . 8 ARG CA 1 1
13 14457 1 1 8 ARG CB C 9.339 -14.720 1.192 1.00 . A A . 8 ARG CB 1 1
13 14458 1 1 8 ARG CD C 11.140 -16.193 0.136 1.00 . A A . 8 ARG CD 1 1
13 14459 1 1 8 ARG CG C 10.833 -15.074 1.143 1.00 . A A . 8 ARG CG 1 1
13 14460 1 1 8 ARG CZ C 12.027 -15.926 -2.212 1.00 . A A . 8 ARG CZ 1 1
13 14461 1 1 8 ARG H H 8.730 -14.346 4.042 1.00 . A A . 8 ARG H 1 1
13 14462 1 1 8 ARG HA H 9.609 -12.656 1.751 1.00 . A A . 8 ARG HA 1 1
13 14463 1 1 8 ARG HB2 H 8.778 -15.585 1.548 1.00 . A A . 8 ARG HB2 1 1
13 14464 1 1 8 ARG HB3 H 9.009 -14.503 0.175 1.00 . A A . 8 ARG HB3 1 1
13 14465 1 1 8 ARG HD2 H 12.128 -16.584 0.361 1.00 . A A . 8 ARG HD2 1 1
13 14466 1 1 8 ARG HD3 H 10.422 -17.000 0.273 1.00 . A A . 8 ARG HD3 1 1
13 14467 1 1 8 ARG HE H 10.244 -15.249 -1.534 1.00 . A A . 8 ARG HE 1 1
13 14468 1 1 8 ARG HG2 H 11.412 -14.187 0.885 1.00 . A A . 8 ARG HG2 1 1
13 14469 1 1 8 ARG HG3 H 11.145 -15.414 2.131 1.00 . A A . 8 ARG HG3 1 1
13 14470 1 1 8 ARG HH11 H 13.278 -17.133 -1.110 1.00 . A A . 8 ARG HH11 1 1
13 14471 1 1 8 ARG HH12 H 13.858 -16.794 -2.682 1.00 . A A . 8 ARG HH12 1 1
13 14472 1 1 8 ARG HH21 H 10.996 -14.842 -3.594 1.00 . A A . 8 ARG HH21 1 1
13 14473 1 1 8 ARG HH22 H 12.533 -15.465 -4.146 1.00 . A A . 8 ARG HH22 1 1
13 14474 1 1 8 ARG N N 9.354 -13.752 3.498 1.00 . A A . 8 ARG N 1 1
13 14475 1 1 8 ARG NE N 11.094 -15.731 -1.267 1.00 . A A . 8 ARG NE 1 1
13 14476 1 1 8 ARG NH1 N 13.125 -16.639 -1.988 1.00 . A A . 8 ARG NH1 1 1
13 14477 1 1 8 ARG NH2 N 11.831 -15.408 -3.420 1.00 . A A . 8 ARG NH2 1 1
13 14478 1 1 8 ARG O O 7.231 -12.583 0.797 1.00 . A A . 8 ARG O 1 1
13 14479 1 1 9 ARG C C 5.196 -11.339 3.422 1.00 . A A . 9 ARG C 1 1
13 14480 1 1 9 ARG CA C 5.353 -12.749 2.861 1.00 . A A . 9 ARG CA 1 1
13 14481 1 1 9 ARG CB C 4.487 -13.782 3.611 1.00 . A A . 9 ARG CB 1 1
13 14482 1 1 9 ARG CD C 5.347 -16.142 2.979 1.00 . A A . 9 ARG CD 1 1
13 14483 1 1 9 ARG CG C 4.261 -15.075 2.802 1.00 . A A . 9 ARG CG 1 1
13 14484 1 1 9 ARG CZ C 4.616 -18.502 3.430 1.00 . A A . 9 ARG CZ 1 1
13 14485 1 1 9 ARG H H 7.204 -13.388 3.778 1.00 . A A . 9 ARG H 1 1
13 14486 1 1 9 ARG HA H 5.019 -12.732 1.820 1.00 . A A . 9 ARG HA 1 1
13 14487 1 1 9 ARG HB2 H 4.914 -14.013 4.589 1.00 . A A . 9 ARG HB2 1 1
13 14488 1 1 9 ARG HB3 H 3.509 -13.333 3.780 1.00 . A A . 9 ARG HB3 1 1
13 14489 1 1 9 ARG HD2 H 5.627 -16.507 1.993 1.00 . A A . 9 ARG HD2 1 1
13 14490 1 1 9 ARG HD3 H 6.236 -15.703 3.418 1.00 . A A . 9 ARG HD3 1 1
13 14491 1 1 9 ARG HE H 4.642 -16.998 4.784 1.00 . A A . 9 ARG HE 1 1
13 14492 1 1 9 ARG HG2 H 3.296 -15.500 3.082 1.00 . A A . 9 ARG HG2 1 1
13 14493 1 1 9 ARG HG3 H 4.201 -14.827 1.742 1.00 . A A . 9 ARG HG3 1 1
13 14494 1 1 9 ARG HH11 H 5.333 -18.297 1.519 1.00 . A A . 9 ARG HH11 1 1
13 14495 1 1 9 ARG HH12 H 4.635 -19.833 1.847 1.00 . A A . 9 ARG HH12 1 1
13 14496 1 1 9 ARG HH21 H 3.879 -19.167 5.254 1.00 . A A . 9 ARG HH21 1 1
13 14497 1 1 9 ARG HH22 H 3.837 -20.299 3.952 1.00 . A A . 9 ARG HH22 1 1
13 14498 1 1 9 ARG N N 6.762 -13.123 2.914 1.00 . A A . 9 ARG N 1 1
13 14499 1 1 9 ARG NE N 4.880 -17.252 3.830 1.00 . A A . 9 ARG NE 1 1
13 14500 1 1 9 ARG NH1 N 4.863 -18.904 2.188 1.00 . A A . 9 ARG NH1 1 1
13 14501 1 1 9 ARG NH2 N 4.084 -19.366 4.277 1.00 . A A . 9 ARG NH2 1 1
13 14502 1 1 9 ARG O O 5.404 -11.145 4.621 1.00 . A A . 9 ARG O 1 1
13 14503 1 1 10 ARG C C 3.172 -8.591 2.059 1.00 . A A . 10 ARG C 1 1
13 14504 1 1 10 ARG CA C 4.338 -9.041 2.972 1.00 . A A . 10 ARG CA 1 1
13 14505 1 1 10 ARG CB C 5.473 -7.990 3.014 1.00 . A A . 10 ARG CB 1 1
13 14506 1 1 10 ARG CD C 7.152 -6.727 4.350 1.00 . A A . 10 ARG CD 1 1
13 14507 1 1 10 ARG CG C 6.473 -8.099 4.188 1.00 . A A . 10 ARG CG 1 1
13 14508 1 1 10 ARG CZ C 9.415 -6.163 5.264 1.00 . A A . 10 ARG CZ 1 1
13 14509 1 1 10 ARG H H 4.751 -10.606 1.599 1.00 . A A . 10 ARG H 1 1
13 14510 1 1 10 ARG HA H 3.924 -9.111 3.980 1.00 . A A . 10 ARG HA 1 1
13 14511 1 1 10 ARG HB2 H 6.017 -7.994 2.068 1.00 . A A . 10 ARG HB2 1 1
13 14512 1 1 10 ARG HB3 H 4.998 -7.014 3.108 1.00 . A A . 10 ARG HB3 1 1
13 14513 1 1 10 ARG HD2 H 7.572 -6.425 3.391 1.00 . A A . 10 ARG HD2 1 1
13 14514 1 1 10 ARG HD3 H 6.376 -6.009 4.609 1.00 . A A . 10 ARG HD3 1 1
13 14515 1 1 10 ARG HE H 7.775 -6.565 6.357 1.00 . A A . 10 ARG HE 1 1
13 14516 1 1 10 ARG HG2 H 5.938 -8.336 5.108 1.00 . A A . 10 ARG HG2 1 1
13 14517 1 1 10 ARG HG3 H 7.213 -8.873 3.977 1.00 . A A . 10 ARG HG3 1 1
13 14518 1 1 10 ARG HH11 H 9.534 -6.441 3.213 1.00 . A A . 10 ARG HH11 1 1
13 14519 1 1 10 ARG HH12 H 10.922 -5.749 3.942 1.00 . A A . 10 ARG HH12 1 1
13 14520 1 1 10 ARG HH21 H 9.662 -5.649 7.227 1.00 . A A . 10 ARG HH21 1 1
13 14521 1 1 10 ARG HH22 H 11.015 -5.283 6.219 1.00 . A A . 10 ARG HH22 1 1
13 14522 1 1 10 ARG N N 4.840 -10.366 2.576 1.00 . A A . 10 ARG N 1 1
13 14523 1 1 10 ARG NE N 8.164 -6.624 5.422 1.00 . A A . 10 ARG NE 1 1
13 14524 1 1 10 ARG NH1 N 10.009 -6.186 4.077 1.00 . A A . 10 ARG NH1 1 1
13 14525 1 1 10 ARG NH2 N 10.109 -5.740 6.309 1.00 . A A . 10 ARG NH2 1 1
13 14526 1 1 10 ARG O O 2.918 -7.392 1.925 1.00 . A A . 10 ARG O 1 1
13 14527 1 1 11 ARG C C 0.285 -10.185 0.501 1.00 . A A . 11 ARG C 1 1
13 14528 1 1 11 ARG CA C 1.440 -9.186 0.378 1.00 . A A . 11 ARG CA 1 1
13 14529 1 1 11 ARG CB C 2.050 -9.160 -1.043 1.00 . A A . 11 ARG CB 1 1
13 14530 1 1 11 ARG CD C 2.925 -6.871 -1.895 1.00 . A A . 11 ARG CD 1 1
13 14531 1 1 11 ARG CG C 1.750 -7.872 -1.837 1.00 . A A . 11 ARG CG 1 1
13 14532 1 1 11 ARG CZ C 2.610 -5.903 -4.203 1.00 . A A . 11 ARG CZ 1 1
13 14533 1 1 11 ARG H H 2.578 -10.485 1.615 1.00 . A A . 11 ARG H 1 1
13 14534 1 1 11 ARG HA H 1.036 -8.206 0.619 1.00 . A A . 11 ARG HA 1 1
13 14535 1 1 11 ARG HB2 H 3.132 -9.302 -0.997 1.00 . A A . 11 ARG HB2 1 1
13 14536 1 1 11 ARG HB3 H 1.654 -10.008 -1.605 1.00 . A A . 11 ARG HB3 1 1
13 14537 1 1 11 ARG HD2 H 3.067 -6.440 -0.904 1.00 . A A . 11 ARG HD2 1 1
13 14538 1 1 11 ARG HD3 H 3.843 -7.394 -2.160 1.00 . A A . 11 ARG HD3 1 1
13 14539 1 1 11 ARG HE H 2.617 -4.850 -2.465 1.00 . A A . 11 ARG HE 1 1
13 14540 1 1 11 ARG HG2 H 1.501 -8.184 -2.850 1.00 . A A . 11 ARG HG2 1 1
13 14541 1 1 11 ARG HG3 H 0.871 -7.372 -1.431 1.00 . A A . 11 ARG HG3 1 1
13 14542 1 1 11 ARG HH11 H 3.168 -7.874 -4.258 1.00 . A A . 11 ARG HH11 1 1
13 14543 1 1 11 ARG HH12 H 2.509 -7.304 -5.745 1.00 . A A . 11 ARG HH12 1 1
13 14544 1 1 11 ARG HH21 H 2.265 -3.905 -4.554 1.00 . A A . 11 ARG HH21 1 1
13 14545 1 1 11 ARG HH22 H 2.216 -4.890 -5.969 1.00 . A A . 11 ARG HH22 1 1
13 14546 1 1 11 ARG N N 2.486 -9.508 1.364 1.00 . A A . 11 ARG N 1 1
13 14547 1 1 11 ARG NE N 2.701 -5.777 -2.869 1.00 . A A . 11 ARG NE 1 1
13 14548 1 1 11 ARG NH1 N 2.813 -7.077 -4.797 1.00 . A A . 11 ARG NH1 1 1
13 14549 1 1 11 ARG NH2 N 2.327 -4.839 -4.951 1.00 . A A . 11 ARG NH2 1 1
13 14550 1 1 11 ARG O O 0.443 -11.189 1.198 1.00 . A A . 11 ARG O 1 1
13 14551 1 1 12 THR C C -2.855 -10.871 -1.259 1.00 . A A . 12 THR C 1 1
13 14552 1 1 12 THR CA C -2.081 -10.733 0.069 1.00 . A A . 12 THR CA 1 1
13 14553 1 1 12 THR CB C -2.922 -10.144 1.230 1.00 . A A . 12 THR CB 1 1
13 14554 1 1 12 THR CG2 C -3.583 -11.263 2.041 1.00 . A A . 12 THR CG2 1 1
13 14555 1 1 12 THR H H -0.942 -9.105 -0.705 1.00 . A A . 12 THR H 1 1
13 14556 1 1 12 THR HA H -1.783 -11.740 0.355 1.00 . A A . 12 THR HA 1 1
13 14557 1 1 12 THR HB H -3.695 -9.511 0.806 1.00 . A A . 12 THR HB 1 1
13 14558 1 1 12 THR HG1 H -1.903 -8.539 1.695 1.00 . A A . 12 THR HG1 1 1
13 14559 1 1 12 THR HG21 H -4.263 -10.825 2.769 1.00 . A A . 12 THR HG21 1 1
13 14560 1 1 12 THR HG22 H -2.827 -11.852 2.562 1.00 . A A . 12 THR HG22 1 1
13 14561 1 1 12 THR HG23 H -4.155 -11.927 1.395 1.00 . A A . 12 THR HG23 1 1
13 14562 1 1 12 THR N N -0.862 -9.935 -0.130 1.00 . A A . 12 THR N 1 1
13 14563 1 1 12 THR O O -2.357 -10.451 -2.308 1.00 . A A . 12 THR O 1 1
13 14564 1 1 12 THR OG1 O -2.165 -9.369 2.156 1.00 . A A . 12 THR OG1 1 1
13 14565 1 1 13 ALA C C -5.578 -10.388 -2.867 1.00 . A A . 13 ALA C 1 1
13 14566 1 1 13 ALA CA C -4.865 -11.685 -2.462 1.00 . A A . 13 ALA CA 1 1
13 14567 1 1 13 ALA CB C -5.834 -12.849 -2.240 1.00 . A A . 13 ALA CB 1 1
13 14568 1 1 13 ALA H H -4.468 -11.771 -0.396 1.00 . A A . 13 ALA H 1 1
13 14569 1 1 13 ALA HA H -4.210 -11.975 -3.280 1.00 . A A . 13 ALA HA 1 1
13 14570 1 1 13 ALA HB1 H -6.456 -12.977 -3.129 1.00 . A A . 13 ALA HB1 1 1
13 14571 1 1 13 ALA HB2 H -5.276 -13.769 -2.063 1.00 . A A . 13 ALA HB2 1 1
13 14572 1 1 13 ALA HB3 H -6.467 -12.630 -1.385 1.00 . A A . 13 ALA HB3 1 1
13 14573 1 1 13 ALA N N -4.048 -11.479 -1.266 1.00 . A A . 13 ALA N 1 1
13 14574 1 1 13 ALA O O -6.741 -10.157 -2.521 1.00 . A A . 13 ALA O 1 1
13 14575 1 1 14 PHE C C -5.376 -8.639 -5.687 1.00 . A A . 14 PHE C 1 1
13 14576 1 1 14 PHE CA C -5.347 -8.320 -4.203 1.00 . A A . 14 PHE CA 1 1
13 14577 1 1 14 PHE CB C -4.430 -7.111 -3.926 1.00 . A A . 14 PHE CB 1 1
13 14578 1 1 14 PHE CD1 C -4.462 -7.291 -1.365 1.00 . A A . 14 PHE CD1 1 1
13 14579 1 1 14 PHE CD2 C -4.384 -5.105 -2.385 1.00 . A A . 14 PHE CD2 1 1
13 14580 1 1 14 PHE CE1 C -4.413 -6.719 -0.087 1.00 . A A . 14 PHE CE1 1 1
13 14581 1 1 14 PHE CE2 C -4.337 -4.522 -1.107 1.00 . A A . 14 PHE CE2 1 1
13 14582 1 1 14 PHE CG C -4.451 -6.499 -2.529 1.00 . A A . 14 PHE CG 1 1
13 14583 1 1 14 PHE CZ C -4.345 -5.329 0.036 1.00 . A A . 14 PHE CZ 1 1
13 14584 1 1 14 PHE H H -3.905 -9.801 -3.829 1.00 . A A . 14 PHE H 1 1
13 14585 1 1 14 PHE HA H -6.355 -8.099 -3.859 1.00 . A A . 14 PHE HA 1 1
13 14586 1 1 14 PHE HB2 H -3.409 -7.393 -4.140 1.00 . A A . 14 PHE HB2 1 1
13 14587 1 1 14 PHE HB3 H -4.662 -6.337 -4.659 1.00 . A A . 14 PHE HB3 1 1
13 14588 1 1 14 PHE HD1 H -4.511 -8.349 -1.429 1.00 . A A . 14 PHE HD1 1 1
13 14589 1 1 14 PHE HD2 H -4.368 -4.488 -3.265 1.00 . A A . 14 PHE HD2 1 1
13 14590 1 1 14 PHE HE1 H -4.438 -7.342 0.796 1.00 . A A . 14 PHE HE1 1 1
13 14591 1 1 14 PHE HE2 H -4.287 -3.451 -0.990 1.00 . A A . 14 PHE HE2 1 1
13 14592 1 1 14 PHE HZ H -4.321 -4.879 1.008 1.00 . A A . 14 PHE HZ 1 1
13 14593 1 1 14 PHE N N -4.847 -9.532 -3.579 1.00 . A A . 14 PHE N 1 1
13 14594 1 1 14 PHE O O -4.336 -9.013 -6.245 1.00 . A A . 14 PHE O 1 1
13 14595 1 1 15 THR C C -5.945 -7.496 -8.428 1.00 . A A . 15 THR C 1 1
13 14596 1 1 15 THR CA C -6.623 -8.697 -7.762 1.00 . A A . 15 THR CA 1 1
13 14597 1 1 15 THR CB C -8.091 -8.895 -8.189 1.00 . A A . 15 THR CB 1 1
13 14598 1 1 15 THR CG2 C -8.544 -10.276 -7.738 1.00 . A A . 15 THR CG2 1 1
13 14599 1 1 15 THR H H -7.380 -8.213 -5.871 1.00 . A A . 15 THR H 1 1
13 14600 1 1 15 THR HA H -6.066 -9.591 -8.052 1.00 . A A . 15 THR HA 1 1
13 14601 1 1 15 THR HB H -8.174 -8.813 -9.272 1.00 . A A . 15 THR HB 1 1
13 14602 1 1 15 THR HG1 H -9.874 -8.282 -7.629 1.00 . A A . 15 THR HG1 1 1
13 14603 1 1 15 THR HG21 H -9.523 -10.497 -8.156 1.00 . A A . 15 THR HG21 1 1
13 14604 1 1 15 THR HG22 H -8.602 -10.309 -6.648 1.00 . A A . 15 THR HG22 1 1
13 14605 1 1 15 THR HG23 H -7.834 -11.020 -8.089 1.00 . A A . 15 THR HG23 1 1
13 14606 1 1 15 THR N N -6.540 -8.550 -6.321 1.00 . A A . 15 THR N 1 1
13 14607 1 1 15 THR O O -5.739 -6.434 -7.828 1.00 . A A . 15 THR O 1 1
13 14608 1 1 15 THR OG1 O -8.948 -7.960 -7.580 1.00 . A A . 15 THR OG1 1 1
13 14609 1 1 16 SER C C -5.822 -5.382 -10.568 1.00 . A A . 16 SER C 1 1
13 14610 1 1 16 SER CA C -4.929 -6.625 -10.474 1.00 . A A . 16 SER CA 1 1
13 14611 1 1 16 SER CB C -4.662 -7.212 -11.857 1.00 . A A . 16 SER CB 1 1
13 14612 1 1 16 SER H H -5.730 -8.537 -10.165 1.00 . A A . 16 SER H 1 1
13 14613 1 1 16 SER HA H -3.985 -6.362 -9.997 1.00 . A A . 16 SER HA 1 1
13 14614 1 1 16 SER HB2 H -5.611 -7.236 -12.396 1.00 . A A . 16 SER HB2 1 1
13 14615 1 1 16 SER HB3 H -3.955 -6.560 -12.366 1.00 . A A . 16 SER HB3 1 1
13 14616 1 1 16 SER HG H -3.867 -8.831 -12.655 1.00 . A A . 16 SER HG 1 1
13 14617 1 1 16 SER N N -5.584 -7.656 -9.693 1.00 . A A . 16 SER N 1 1
13 14618 1 1 16 SER O O -5.328 -4.256 -10.563 1.00 . A A . 16 SER O 1 1
13 14619 1 1 16 SER OG O -4.136 -8.533 -11.756 1.00 . A A . 16 SER OG 1 1
13 14620 1 1 17 GLU C C -8.100 -3.660 -9.362 1.00 . A A . 17 GLU C 1 1
13 14621 1 1 17 GLU CA C -8.207 -4.612 -10.556 1.00 . A A . 17 GLU CA 1 1
13 14622 1 1 17 GLU CB C -9.540 -5.375 -10.475 1.00 . A A . 17 GLU CB 1 1
13 14623 1 1 17 GLU CD C -10.478 -7.553 -11.418 1.00 . A A . 17 GLU CD 1 1
13 14624 1 1 17 GLU CG C -9.815 -6.215 -11.735 1.00 . A A . 17 GLU CG 1 1
13 14625 1 1 17 GLU H H -7.436 -6.568 -10.558 1.00 . A A . 17 GLU H 1 1
13 14626 1 1 17 GLU HA H -8.169 -4.025 -11.476 1.00 . A A . 17 GLU HA 1 1
13 14627 1 1 17 GLU HB2 H -9.513 -6.019 -9.590 1.00 . A A . 17 GLU HB2 1 1
13 14628 1 1 17 GLU HB3 H -10.355 -4.663 -10.350 1.00 . A A . 17 GLU HB3 1 1
13 14629 1 1 17 GLU HG2 H -10.453 -5.650 -12.412 1.00 . A A . 17 GLU HG2 1 1
13 14630 1 1 17 GLU HG3 H -8.891 -6.422 -12.274 1.00 . A A . 17 GLU HG3 1 1
13 14631 1 1 17 GLU N N -7.139 -5.602 -10.567 1.00 . A A . 17 GLU N 1 1
13 14632 1 1 17 GLU O O -8.600 -2.538 -9.449 1.00 . A A . 17 GLU O 1 1
13 14633 1 1 17 GLU OE1 O -11.694 -7.574 -11.128 1.00 . A A . 17 GLU OE1 1 1
13 14634 1 1 17 GLU OE2 O -9.792 -8.596 -11.541 1.00 . A A . 17 GLU OE2 1 1
13 14635 1 1 18 GLN C C -5.890 -2.659 -7.114 1.00 . A A . 18 GLN C 1 1
13 14636 1 1 18 GLN CA C -7.264 -3.314 -7.041 1.00 . A A . 18 GLN CA 1 1
13 14637 1 1 18 GLN CB C -7.331 -4.208 -5.786 1.00 . A A . 18 GLN CB 1 1
13 14638 1 1 18 GLN CD C -8.688 -6.006 -4.583 1.00 . A A . 18 GLN CD 1 1
13 14639 1 1 18 GLN CG C -8.380 -5.313 -5.904 1.00 . A A . 18 GLN CG 1 1
13 14640 1 1 18 GLN H H -7.124 -5.043 -8.252 1.00 . A A . 18 GLN H 1 1
13 14641 1 1 18 GLN HA H -8.032 -2.543 -6.955 1.00 . A A . 18 GLN HA 1 1
13 14642 1 1 18 GLN HB2 H -6.367 -4.683 -5.618 1.00 . A A . 18 GLN HB2 1 1
13 14643 1 1 18 GLN HB3 H -7.537 -3.598 -4.910 1.00 . A A . 18 GLN HB3 1 1
13 14644 1 1 18 GLN HE21 H -10.644 -5.955 -4.947 1.00 . A A . 18 GLN HE21 1 1
13 14645 1 1 18 GLN HE22 H -10.208 -6.273 -3.334 1.00 . A A . 18 GLN HE22 1 1
13 14646 1 1 18 GLN HG2 H -9.288 -4.908 -6.350 1.00 . A A . 18 GLN HG2 1 1
13 14647 1 1 18 GLN HG3 H -7.973 -6.057 -6.573 1.00 . A A . 18 GLN HG3 1 1
13 14648 1 1 18 GLN N N -7.484 -4.095 -8.257 1.00 . A A . 18 GLN N 1 1
13 14649 1 1 18 GLN NE2 N -9.937 -6.309 -4.308 1.00 . A A . 18 GLN NE2 1 1
13 14650 1 1 18 GLN O O -5.742 -1.483 -6.792 1.00 . A A . 18 GLN O 1 1
13 14651 1 1 18 GLN OE1 O -7.802 -6.337 -3.806 1.00 . A A . 18 GLN OE1 1 1
13 14652 1 1 19 LEU C C -3.382 -1.702 -8.604 1.00 . A A . 19 LEU C 1 1
13 14653 1 1 19 LEU CA C -3.510 -2.892 -7.657 1.00 . A A . 19 LEU CA 1 1
13 14654 1 1 19 LEU CB C -2.567 -3.991 -8.144 1.00 . A A . 19 LEU CB 1 1
13 14655 1 1 19 LEU CD1 C -1.492 -6.170 -7.983 1.00 . A A . 19 LEU CD1 1 1
13 14656 1 1 19 LEU CD2 C -1.808 -4.926 -5.871 1.00 . A A . 19 LEU CD2 1 1
13 14657 1 1 19 LEU CG C -2.422 -5.221 -7.237 1.00 . A A . 19 LEU CG 1 1
13 14658 1 1 19 LEU H H -5.076 -4.310 -7.982 1.00 . A A . 19 LEU H 1 1
13 14659 1 1 19 LEU HA H -3.212 -2.565 -6.662 1.00 . A A . 19 LEU HA 1 1
13 14660 1 1 19 LEU HB2 H -2.902 -4.316 -9.132 1.00 . A A . 19 LEU HB2 1 1
13 14661 1 1 19 LEU HB3 H -1.580 -3.547 -8.262 1.00 . A A . 19 LEU HB3 1 1
13 14662 1 1 19 LEU HD11 H -0.580 -5.655 -8.293 1.00 . A A . 19 LEU HD11 1 1
13 14663 1 1 19 LEU HD12 H -2.014 -6.520 -8.866 1.00 . A A . 19 LEU HD12 1 1
13 14664 1 1 19 LEU HD13 H -1.244 -7.025 -7.371 1.00 . A A . 19 LEU HD13 1 1
13 14665 1 1 19 LEU HD21 H -1.793 -5.839 -5.275 1.00 . A A . 19 LEU HD21 1 1
13 14666 1 1 19 LEU HD22 H -2.417 -4.190 -5.348 1.00 . A A . 19 LEU HD22 1 1
13 14667 1 1 19 LEU HD23 H -0.797 -4.551 -6.002 1.00 . A A . 19 LEU HD23 1 1
13 14668 1 1 19 LEU HG H -3.386 -5.702 -7.085 1.00 . A A . 19 LEU HG 1 1
13 14669 1 1 19 LEU N N -4.877 -3.393 -7.592 1.00 . A A . 19 LEU N 1 1
13 14670 1 1 19 LEU O O -2.424 -0.941 -8.501 1.00 . A A . 19 LEU O 1 1
13 14671 1 1 20 LEU C C -4.667 0.847 -9.546 1.00 . A A . 20 LEU C 1 1
13 14672 1 1 20 LEU CA C -4.437 -0.395 -10.405 1.00 . A A . 20 LEU CA 1 1
13 14673 1 1 20 LEU CB C -5.630 -0.631 -11.356 1.00 . A A . 20 LEU CB 1 1
13 14674 1 1 20 LEU CD1 C -4.665 0.676 -13.306 1.00 . A A . 20 LEU CD1 1 1
13 14675 1 1 20 LEU CD2 C -4.383 -1.843 -13.209 1.00 . A A . 20 LEU CD2 1 1
13 14676 1 1 20 LEU CG C -5.274 -0.653 -12.846 1.00 . A A . 20 LEU CG 1 1
13 14677 1 1 20 LEU H H -5.014 -2.276 -9.620 1.00 . A A . 20 LEU H 1 1
13 14678 1 1 20 LEU HA H -3.511 -0.267 -10.961 1.00 . A A . 20 LEU HA 1 1
13 14679 1 1 20 LEU HB2 H -6.136 -1.568 -11.113 1.00 . A A . 20 LEU HB2 1 1
13 14680 1 1 20 LEU HB3 H -6.369 0.150 -11.187 1.00 . A A . 20 LEU HB3 1 1
13 14681 1 1 20 LEU HD11 H -4.501 0.648 -14.381 1.00 . A A . 20 LEU HD11 1 1
13 14682 1 1 20 LEU HD12 H -3.710 0.852 -12.813 1.00 . A A . 20 LEU HD12 1 1
13 14683 1 1 20 LEU HD13 H -5.359 1.487 -13.072 1.00 . A A . 20 LEU HD13 1 1
13 14684 1 1 20 LEU HD21 H -4.877 -2.773 -12.919 1.00 . A A . 20 LEU HD21 1 1
13 14685 1 1 20 LEU HD22 H -3.430 -1.771 -12.694 1.00 . A A . 20 LEU HD22 1 1
13 14686 1 1 20 LEU HD23 H -4.206 -1.858 -14.285 1.00 . A A . 20 LEU HD23 1 1
13 14687 1 1 20 LEU HG H -6.204 -0.794 -13.385 1.00 . A A . 20 LEU HG 1 1
13 14688 1 1 20 LEU N N -4.308 -1.555 -9.548 1.00 . A A . 20 LEU N 1 1
13 14689 1 1 20 LEU O O -3.938 1.835 -9.623 1.00 . A A . 20 LEU O 1 1
13 14690 1 1 21 GLU C C -5.381 2.284 -6.836 1.00 . A A . 21 GLU C 1 1
13 14691 1 1 21 GLU CA C -6.269 1.924 -8.028 1.00 . A A . 21 GLU CA 1 1
13 14692 1 1 21 GLU CB C -7.705 1.582 -7.596 1.00 . A A . 21 GLU CB 1 1
13 14693 1 1 21 GLU CD C -8.715 1.821 -9.976 1.00 . A A . 21 GLU CD 1 1
13 14694 1 1 21 GLU CG C -8.592 0.976 -8.703 1.00 . A A . 21 GLU CG 1 1
13 14695 1 1 21 GLU H H -6.206 -0.094 -8.644 1.00 . A A . 21 GLU H 1 1
13 14696 1 1 21 GLU HA H -6.295 2.779 -8.701 1.00 . A A . 21 GLU HA 1 1
13 14697 1 1 21 GLU HB2 H -7.664 0.870 -6.770 1.00 . A A . 21 GLU HB2 1 1
13 14698 1 1 21 GLU HB3 H -8.181 2.490 -7.240 1.00 . A A . 21 GLU HB3 1 1
13 14699 1 1 21 GLU HG2 H -8.210 -0.008 -8.971 1.00 . A A . 21 GLU HG2 1 1
13 14700 1 1 21 GLU HG3 H -9.590 0.829 -8.294 1.00 . A A . 21 GLU HG3 1 1
13 14701 1 1 21 GLU N N -5.717 0.786 -8.735 1.00 . A A . 21 GLU N 1 1
13 14702 1 1 21 GLU O O -5.278 3.450 -6.460 1.00 . A A . 21 GLU O 1 1
13 14703 1 1 21 GLU OE1 O -8.415 3.034 -9.951 1.00 . A A . 21 GLU OE1 1 1
13 14704 1 1 21 GLU OE2 O -9.180 1.281 -11.013 1.00 . A A . 21 GLU OE2 1 1
13 14705 1 1 22 LEU C C -2.434 2.052 -5.536 1.00 . A A . 22 LEU C 1 1
13 14706 1 1 22 LEU CA C -3.781 1.446 -5.131 1.00 . A A . 22 LEU CA 1 1
13 14707 1 1 22 LEU CB C -3.548 0.064 -4.498 1.00 . A A . 22 LEU CB 1 1
13 14708 1 1 22 LEU CD1 C -5.963 0.107 -3.573 1.00 . A A . 22 LEU CD1 1 1
13 14709 1 1 22 LEU CD2 C -4.508 -1.860 -3.207 1.00 . A A . 22 LEU CD2 1 1
13 14710 1 1 22 LEU CG C -4.516 -0.336 -3.366 1.00 . A A . 22 LEU CG 1 1
13 14711 1 1 22 LEU H H -4.899 0.363 -6.630 1.00 . A A . 22 LEU H 1 1
13 14712 1 1 22 LEU HA H -4.224 2.116 -4.393 1.00 . A A . 22 LEU HA 1 1
13 14713 1 1 22 LEU HB2 H -3.566 -0.691 -5.284 1.00 . A A . 22 LEU HB2 1 1
13 14714 1 1 22 LEU HB3 H -2.544 0.044 -4.088 1.00 . A A . 22 LEU HB3 1 1
13 14715 1 1 22 LEU HD11 H -6.593 -0.275 -2.770 1.00 . A A . 22 LEU HD11 1 1
13 14716 1 1 22 LEU HD12 H -6.328 -0.274 -4.525 1.00 . A A . 22 LEU HD12 1 1
13 14717 1 1 22 LEU HD13 H -6.051 1.192 -3.576 1.00 . A A . 22 LEU HD13 1 1
13 14718 1 1 22 LEU HD21 H -4.808 -2.338 -4.139 1.00 . A A . 22 LEU HD21 1 1
13 14719 1 1 22 LEU HD22 H -5.225 -2.164 -2.444 1.00 . A A . 22 LEU HD22 1 1
13 14720 1 1 22 LEU HD23 H -3.513 -2.212 -2.934 1.00 . A A . 22 LEU HD23 1 1
13 14721 1 1 22 LEU HG H -4.173 0.106 -2.431 1.00 . A A . 22 LEU HG 1 1
13 14722 1 1 22 LEU N N -4.695 1.292 -6.267 1.00 . A A . 22 LEU N 1 1
13 14723 1 1 22 LEU O O -1.691 2.547 -4.681 1.00 . A A . 22 LEU O 1 1
13 14724 1 1 23 ARG C C -1.443 4.193 -7.620 1.00 . A A . 23 ARG C 1 1
13 14725 1 1 23 ARG CA C -0.981 2.760 -7.388 1.00 . A A . 23 ARG CA 1 1
13 14726 1 1 23 ARG CB C -0.501 2.100 -8.691 1.00 . A A . 23 ARG CB 1 1
13 14727 1 1 23 ARG CD C 0.542 0.102 -9.801 1.00 . A A . 23 ARG CD 1 1
13 14728 1 1 23 ARG CG C 0.339 0.828 -8.461 1.00 . A A . 23 ARG CG 1 1
13 14729 1 1 23 ARG CZ C 2.333 -1.084 -11.065 1.00 . A A . 23 ARG CZ 1 1
13 14730 1 1 23 ARG H H -2.780 1.633 -7.461 1.00 . A A . 23 ARG H 1 1
13 14731 1 1 23 ARG HA H -0.145 2.788 -6.695 1.00 . A A . 23 ARG HA 1 1
13 14732 1 1 23 ARG HB2 H -1.358 1.855 -9.315 1.00 . A A . 23 ARG HB2 1 1
13 14733 1 1 23 ARG HB3 H 0.106 2.815 -9.247 1.00 . A A . 23 ARG HB3 1 1
13 14734 1 1 23 ARG HD2 H -0.265 -0.621 -9.935 1.00 . A A . 23 ARG HD2 1 1
13 14735 1 1 23 ARG HD3 H 0.500 0.837 -10.604 1.00 . A A . 23 ARG HD3 1 1
13 14736 1 1 23 ARG HE H 2.440 -0.581 -9.109 1.00 . A A . 23 ARG HE 1 1
13 14737 1 1 23 ARG HG2 H 1.302 1.111 -8.033 1.00 . A A . 23 ARG HG2 1 1
13 14738 1 1 23 ARG HG3 H -0.167 0.156 -7.765 1.00 . A A . 23 ARG HG3 1 1
13 14739 1 1 23 ARG HH11 H 0.717 -0.576 -12.201 1.00 . A A . 23 ARG HH11 1 1
13 14740 1 1 23 ARG HH12 H 2.015 -1.275 -13.098 1.00 . A A . 23 ARG HH12 1 1
13 14741 1 1 23 ARG HH21 H 4.126 -1.667 -10.258 1.00 . A A . 23 ARG HH21 1 1
13 14742 1 1 23 ARG HH22 H 3.983 -1.898 -11.972 1.00 . A A . 23 ARG HH22 1 1
13 14743 1 1 23 ARG N N -2.093 2.008 -6.823 1.00 . A A . 23 ARG N 1 1
13 14744 1 1 23 ARG NE N 1.833 -0.599 -9.919 1.00 . A A . 23 ARG NE 1 1
13 14745 1 1 23 ARG NH1 N 1.632 -1.019 -12.189 1.00 . A A . 23 ARG NH1 1 1
13 14746 1 1 23 ARG NH2 N 3.546 -1.623 -11.092 1.00 . A A . 23 ARG NH2 1 1
13 14747 1 1 23 ARG O O -0.706 5.126 -7.298 1.00 . A A . 23 ARG O 1 1
13 14748 1 1 24 LYS C C -3.547 6.578 -7.359 1.00 . A A . 24 LYS C 1 1
13 14749 1 1 24 LYS CA C -3.116 5.714 -8.539 1.00 . A A . 24 LYS CA 1 1
13 14750 1 1 24 LYS CB C -4.204 5.615 -9.628 1.00 . A A . 24 LYS CB 1 1
13 14751 1 1 24 LYS CD C -3.020 6.804 -11.568 1.00 . A A . 24 LYS CD 1 1
13 14752 1 1 24 LYS CE C -1.975 6.650 -12.684 1.00 . A A . 24 LYS CE 1 1
13 14753 1 1 24 LYS CG C -3.575 5.470 -11.028 1.00 . A A . 24 LYS CG 1 1
13 14754 1 1 24 LYS H H -3.216 3.564 -8.353 1.00 . A A . 24 LYS H 1 1
13 14755 1 1 24 LYS HA H -2.251 6.227 -8.962 1.00 . A A . 24 LYS HA 1 1
13 14756 1 1 24 LYS HB2 H -4.843 4.753 -9.425 1.00 . A A . 24 LYS HB2 1 1
13 14757 1 1 24 LYS HB3 H -4.834 6.506 -9.615 1.00 . A A . 24 LYS HB3 1 1
13 14758 1 1 24 LYS HD2 H -3.849 7.423 -11.916 1.00 . A A . 24 LYS HD2 1 1
13 14759 1 1 24 LYS HD3 H -2.527 7.341 -10.759 1.00 . A A . 24 LYS HD3 1 1
13 14760 1 1 24 LYS HE2 H -1.472 7.609 -12.822 1.00 . A A . 24 LYS HE2 1 1
13 14761 1 1 24 LYS HE3 H -1.227 5.921 -12.370 1.00 . A A . 24 LYS HE3 1 1
13 14762 1 1 24 LYS HG2 H -2.777 4.731 -10.980 1.00 . A A . 24 LYS HG2 1 1
13 14763 1 1 24 LYS HG3 H -4.336 5.106 -11.718 1.00 . A A . 24 LYS HG3 1 1
13 14764 1 1 24 LYS HZ1 H -3.020 5.340 -13.889 1.00 . A A . 24 LYS HZ1 1 1
13 14765 1 1 24 LYS HZ2 H -1.813 6.099 -14.669 1.00 . A A . 24 LYS HZ2 1 1
13 14766 1 1 24 LYS HZ3 H -3.177 6.943 -14.347 1.00 . A A . 24 LYS HZ3 1 1
13 14767 1 1 24 LYS N N -2.656 4.385 -8.148 1.00 . A A . 24 LYS N 1 1
13 14768 1 1 24 LYS NZ N -2.550 6.233 -13.979 1.00 . A A . 24 LYS NZ 1 1
13 14769 1 1 24 LYS O O -3.362 7.788 -7.463 1.00 . A A . 24 LYS O 1 1
13 14770 1 1 25 GLU C C -3.133 7.413 -4.415 1.00 . A A . 25 GLU C 1 1
13 14771 1 1 25 GLU CA C -4.398 6.829 -5.059 1.00 . A A . 25 GLU CA 1 1
13 14772 1 1 25 GLU CB C -5.154 5.962 -4.026 1.00 . A A . 25 GLU CB 1 1
13 14773 1 1 25 GLU CD C -6.543 7.812 -2.945 1.00 . A A . 25 GLU CD 1 1
13 14774 1 1 25 GLU CG C -6.560 6.491 -3.714 1.00 . A A . 25 GLU CG 1 1
13 14775 1 1 25 GLU H H -4.314 5.049 -6.258 1.00 . A A . 25 GLU H 1 1
13 14776 1 1 25 GLU HA H -5.026 7.670 -5.365 1.00 . A A . 25 GLU HA 1 1
13 14777 1 1 25 GLU HB2 H -5.247 4.940 -4.393 1.00 . A A . 25 GLU HB2 1 1
13 14778 1 1 25 GLU HB3 H -4.592 5.915 -3.092 1.00 . A A . 25 GLU HB3 1 1
13 14779 1 1 25 GLU HG2 H -7.115 6.613 -4.640 1.00 . A A . 25 GLU HG2 1 1
13 14780 1 1 25 GLU HG3 H -7.082 5.746 -3.110 1.00 . A A . 25 GLU HG3 1 1
13 14781 1 1 25 GLU N N -4.073 6.037 -6.256 1.00 . A A . 25 GLU N 1 1
13 14782 1 1 25 GLU O O -3.195 8.427 -3.709 1.00 . A A . 25 GLU O 1 1
13 14783 1 1 25 GLU OE1 O -6.455 7.752 -1.698 1.00 . A A . 25 GLU OE1 1 1
13 14784 1 1 25 GLU OE2 O -6.647 8.894 -3.561 1.00 . A A . 25 GLU OE2 1 1
13 14785 1 1 26 PHE C C -0.185 8.508 -4.375 1.00 . A A . 26 PHE C 1 1
13 14786 1 1 26 PHE CA C -0.732 7.129 -3.973 1.00 . A A . 26 PHE CA 1 1
13 14787 1 1 26 PHE CB C 0.271 5.992 -4.218 1.00 . A A . 26 PHE CB 1 1
13 14788 1 1 26 PHE CD1 C 1.470 5.505 -2.024 1.00 . A A . 26 PHE CD1 1 1
13 14789 1 1 26 PHE CD2 C 2.714 6.511 -3.855 1.00 . A A . 26 PHE CD2 1 1
13 14790 1 1 26 PHE CE1 C 2.621 5.548 -1.215 1.00 . A A . 26 PHE CE1 1 1
13 14791 1 1 26 PHE CE2 C 3.853 6.590 -3.042 1.00 . A A . 26 PHE CE2 1 1
13 14792 1 1 26 PHE CG C 1.507 6.010 -3.339 1.00 . A A . 26 PHE CG 1 1
13 14793 1 1 26 PHE CZ C 3.800 6.124 -1.719 1.00 . A A . 26 PHE CZ 1 1
13 14794 1 1 26 PHE H H -2.002 5.947 -5.228 1.00 . A A . 26 PHE H 1 1
13 14795 1 1 26 PHE HA H -0.951 7.163 -2.905 1.00 . A A . 26 PHE HA 1 1
13 14796 1 1 26 PHE HB2 H -0.256 5.057 -4.048 1.00 . A A . 26 PHE HB2 1 1
13 14797 1 1 26 PHE HB3 H 0.590 5.980 -5.261 1.00 . A A . 26 PHE HB3 1 1
13 14798 1 1 26 PHE HD1 H 0.557 5.089 -1.628 1.00 . A A . 26 PHE HD1 1 1
13 14799 1 1 26 PHE HD2 H 2.772 6.847 -4.878 1.00 . A A . 26 PHE HD2 1 1
13 14800 1 1 26 PHE HE1 H 2.598 5.159 -0.202 1.00 . A A . 26 PHE HE1 1 1
13 14801 1 1 26 PHE HE2 H 4.762 7.025 -3.436 1.00 . A A . 26 PHE HE2 1 1
13 14802 1 1 26 PHE HZ H 4.673 6.223 -1.097 1.00 . A A . 26 PHE HZ 1 1
13 14803 1 1 26 PHE N N -1.976 6.788 -4.658 1.00 . A A . 26 PHE N 1 1
13 14804 1 1 26 PHE O O 0.692 9.044 -3.686 1.00 . A A . 26 PHE O 1 1
13 14805 1 1 27 HIS C C -1.554 11.346 -5.968 1.00 . A A . 27 HIS C 1 1
13 14806 1 1 27 HIS CA C -0.352 10.382 -6.015 1.00 . A A . 27 HIS CA 1 1
13 14807 1 1 27 HIS CB C 0.215 10.175 -7.429 1.00 . A A . 27 HIS CB 1 1
13 14808 1 1 27 HIS CD2 C 2.522 11.195 -7.864 1.00 . A A . 27 HIS CD2 1 1
13 14809 1 1 27 HIS CE1 C 1.950 13.207 -8.534 1.00 . A A . 27 HIS CE1 1 1
13 14810 1 1 27 HIS CG C 1.157 11.272 -7.864 1.00 . A A . 27 HIS CG 1 1
13 14811 1 1 27 HIS H H -1.463 8.597 -5.929 1.00 . A A . 27 HIS H 1 1
13 14812 1 1 27 HIS HA H 0.442 10.816 -5.408 1.00 . A A . 27 HIS HA 1 1
13 14813 1 1 27 HIS HB2 H 0.773 9.239 -7.456 1.00 . A A . 27 HIS HB2 1 1
13 14814 1 1 27 HIS HB3 H -0.607 10.090 -8.139 1.00 . A A . 27 HIS HB3 1 1
13 14815 1 1 27 HIS HD1 H -0.133 12.924 -8.312 1.00 . A A . 27 HIS HD1 1 1
13 14816 1 1 27 HIS HD2 H 3.090 10.326 -7.561 1.00 . A A . 27 HIS HD2 1 1
13 14817 1 1 27 HIS HE1 H 1.996 14.232 -8.877 1.00 . A A . 27 HIS HE1 1 1
13 14818 1 1 27 HIS N N -0.712 9.084 -5.460 1.00 . A A . 27 HIS N 1 1
13 14819 1 1 27 HIS ND1 N 0.811 12.537 -8.279 1.00 . A A . 27 HIS ND1 1 1
13 14820 1 1 27 HIS NE2 N 3.023 12.434 -8.284 1.00 . A A . 27 HIS NE2 1 1
13 14821 1 1 27 HIS O O -1.645 12.267 -6.782 1.00 . A A . 27 HIS O 1 1
13 14822 1 1 28 CYS C C -3.750 12.396 -3.349 1.00 . A A . 28 CYS C 1 1
13 14823 1 1 28 CYS CA C -3.638 12.002 -4.820 1.00 . A A . 28 CYS CA 1 1
13 14824 1 1 28 CYS CB C -4.923 11.326 -5.307 1.00 . A A . 28 CYS CB 1 1
13 14825 1 1 28 CYS H H -2.378 10.338 -4.418 1.00 . A A . 28 CYS H 1 1
13 14826 1 1 28 CYS HA H -3.497 12.923 -5.392 1.00 . A A . 28 CYS HA 1 1
13 14827 1 1 28 CYS HB2 H -5.106 10.403 -4.753 1.00 . A A . 28 CYS HB2 1 1
13 14828 1 1 28 CYS HB3 H -5.761 12.005 -5.143 1.00 . A A . 28 CYS HB3 1 1
13 14829 1 1 28 CYS HG H -4.394 12.198 -7.442 1.00 . A A . 28 CYS HG 1 1
13 14830 1 1 28 CYS N N -2.498 11.120 -5.046 1.00 . A A . 28 CYS N 1 1
13 14831 1 1 28 CYS O O -3.846 13.592 -3.053 1.00 . A A . 28 CYS O 1 1
13 14832 1 1 28 CYS SG S -4.778 10.965 -7.076 1.00 . A A . 28 CYS SG 1 1
13 14833 1 1 29 LYS C C -2.672 11.447 -0.247 1.00 . A A . 29 LYS C 1 1
13 14834 1 1 29 LYS CA C -3.973 11.655 -1.007 1.00 . A A . 29 LYS CA 1 1
13 14835 1 1 29 LYS CB C -5.130 10.775 -0.492 1.00 . A A . 29 LYS CB 1 1
13 14836 1 1 29 LYS CD C -7.623 10.794 0.045 1.00 . A A . 29 LYS CD 1 1
13 14837 1 1 29 LYS CE C -8.771 11.736 0.424 1.00 . A A . 29 LYS CE 1 1
13 14838 1 1 29 LYS CG C -6.354 11.627 -0.145 1.00 . A A . 29 LYS CG 1 1
13 14839 1 1 29 LYS H H -3.677 10.458 -2.745 1.00 . A A . 29 LYS H 1 1
13 14840 1 1 29 LYS HA H -4.260 12.694 -0.870 1.00 . A A . 29 LYS HA 1 1
13 14841 1 1 29 LYS HB2 H -5.421 10.061 -1.262 1.00 . A A . 29 LYS HB2 1 1
13 14842 1 1 29 LYS HB3 H -4.827 10.223 0.397 1.00 . A A . 29 LYS HB3 1 1
13 14843 1 1 29 LYS HD2 H -7.850 10.294 -0.895 1.00 . A A . 29 LYS HD2 1 1
13 14844 1 1 29 LYS HD3 H -7.474 10.044 0.821 1.00 . A A . 29 LYS HD3 1 1
13 14845 1 1 29 LYS HE2 H -8.664 12.016 1.474 1.00 . A A . 29 LYS HE2 1 1
13 14846 1 1 29 LYS HE3 H -8.706 12.635 -0.194 1.00 . A A . 29 LYS HE3 1 1
13 14847 1 1 29 LYS HG2 H -6.152 12.198 0.761 1.00 . A A . 29 LYS HG2 1 1
13 14848 1 1 29 LYS HG3 H -6.533 12.325 -0.961 1.00 . A A . 29 LYS HG3 1 1
13 14849 1 1 29 LYS HZ1 H -10.818 11.791 0.511 1.00 . A A . 29 LYS HZ1 1 1
13 14850 1 1 29 LYS HZ2 H -10.244 10.326 0.835 1.00 . A A . 29 LYS HZ2 1 1
13 14851 1 1 29 LYS HZ3 H -10.245 10.844 -0.739 1.00 . A A . 29 LYS HZ3 1 1
13 14852 1 1 29 LYS N N -3.770 11.418 -2.435 1.00 . A A . 29 LYS N 1 1
13 14853 1 1 29 LYS NZ N -10.100 11.131 0.224 1.00 . A A . 29 LYS NZ 1 1
13 14854 1 1 29 LYS O O -1.897 10.530 -0.536 1.00 . A A . 29 LYS O 1 1
13 14855 1 1 30 LYS C C -1.405 11.062 2.632 1.00 . A A . 30 LYS C 1 1
13 14856 1 1 30 LYS CA C -1.274 12.202 1.629 1.00 . A A . 30 LYS CA 1 1
13 14857 1 1 30 LYS CB C -0.987 13.536 2.344 1.00 . A A . 30 LYS CB 1 1
13 14858 1 1 30 LYS CD C -2.636 15.453 2.794 1.00 . A A . 30 LYS CD 1 1
13 14859 1 1 30 LYS CE C -1.659 16.544 3.266 1.00 . A A . 30 LYS CE 1 1
13 14860 1 1 30 LYS CG C -2.146 14.061 3.211 1.00 . A A . 30 LYS CG 1 1
13 14861 1 1 30 LYS H H -3.114 13.039 0.913 1.00 . A A . 30 LYS H 1 1
13 14862 1 1 30 LYS HA H -0.410 11.979 0.999 1.00 . A A . 30 LYS HA 1 1
13 14863 1 1 30 LYS HB2 H -0.115 13.397 2.988 1.00 . A A . 30 LYS HB2 1 1
13 14864 1 1 30 LYS HB3 H -0.727 14.285 1.598 1.00 . A A . 30 LYS HB3 1 1
13 14865 1 1 30 LYS HD2 H -2.759 15.482 1.710 1.00 . A A . 30 LYS HD2 1 1
13 14866 1 1 30 LYS HD3 H -3.611 15.622 3.255 1.00 . A A . 30 LYS HD3 1 1
13 14867 1 1 30 LYS HE2 H -1.668 16.556 4.360 1.00 . A A . 30 LYS HE2 1 1
13 14868 1 1 30 LYS HE3 H -0.648 16.311 2.919 1.00 . A A . 30 LYS HE3 1 1
13 14869 1 1 30 LYS HG2 H -2.981 13.358 3.195 1.00 . A A . 30 LYS HG2 1 1
13 14870 1 1 30 LYS HG3 H -1.816 14.113 4.243 1.00 . A A . 30 LYS HG3 1 1
13 14871 1 1 30 LYS HZ1 H -1.507 18.609 3.241 1.00 . A A . 30 LYS HZ1 1 1
13 14872 1 1 30 LYS HZ2 H -3.024 18.065 2.976 1.00 . A A . 30 LYS HZ2 1 1
13 14873 1 1 30 LYS HZ3 H -1.873 17.988 1.782 1.00 . A A . 30 LYS HZ3 1 1
13 14874 1 1 30 LYS N N -2.444 12.298 0.758 1.00 . A A . 30 LYS N 1 1
13 14875 1 1 30 LYS NZ N -2.044 17.885 2.777 1.00 . A A . 30 LYS NZ 1 1
13 14876 1 1 30 LYS O O -0.374 10.537 3.050 1.00 . A A . 30 LYS O 1 1
13 14877 1 1 31 TYR C C -4.418 9.306 3.858 1.00 . A A . 31 TYR C 1 1
13 14878 1 1 31 TYR CA C -2.912 9.549 3.875 1.00 . A A . 31 TYR CA 1 1
13 14879 1 1 31 TYR CB C -2.416 9.699 5.326 1.00 . A A . 31 TYR CB 1 1
13 14880 1 1 31 TYR CD1 C -4.275 10.781 6.666 1.00 . A A . 31 TYR CD1 1 1
13 14881 1 1 31 TYR CD2 C -2.313 12.111 6.102 1.00 . A A . 31 TYR CD2 1 1
13 14882 1 1 31 TYR CE1 C -4.862 11.903 7.268 1.00 . A A . 31 TYR CE1 1 1
13 14883 1 1 31 TYR CE2 C -2.876 13.228 6.745 1.00 . A A . 31 TYR CE2 1 1
13 14884 1 1 31 TYR CG C -3.007 10.886 6.063 1.00 . A A . 31 TYR CG 1 1
13 14885 1 1 31 TYR CZ C -4.160 13.120 7.326 1.00 . A A . 31 TYR CZ 1 1
13 14886 1 1 31 TYR H H -3.438 11.212 2.736 1.00 . A A . 31 TYR H 1 1
13 14887 1 1 31 TYR HA H -2.409 8.715 3.408 1.00 . A A . 31 TYR HA 1 1
13 14888 1 1 31 TYR HB2 H -2.669 8.788 5.873 1.00 . A A . 31 TYR HB2 1 1
13 14889 1 1 31 TYR HB3 H -1.328 9.781 5.332 1.00 . A A . 31 TYR HB3 1 1
13 14890 1 1 31 TYR HD1 H -4.827 9.854 6.640 1.00 . A A . 31 TYR HD1 1 1
13 14891 1 1 31 TYR HD2 H -1.355 12.204 5.608 1.00 . A A . 31 TYR HD2 1 1
13 14892 1 1 31 TYR HE1 H -5.856 11.850 7.681 1.00 . A A . 31 TYR HE1 1 1
13 14893 1 1 31 TYR HE2 H -2.340 14.169 6.758 1.00 . A A . 31 TYR HE2 1 1
13 14894 1 1 31 TYR HH H -4.046 14.682 8.433 1.00 . A A . 31 TYR HH 1 1
13 14895 1 1 31 TYR N N -2.618 10.725 3.073 1.00 . A A . 31 TYR N 1 1
13 14896 1 1 31 TYR O O -5.189 10.236 3.602 1.00 . A A . 31 TYR O 1 1
13 14897 1 1 31 TYR OH O -4.736 14.181 7.947 1.00 . A A . 31 TYR OH 1 1
13 14898 1 1 32 LEU C C -6.443 7.564 5.966 1.00 . A A . 32 LEU C 1 1
13 14899 1 1 32 LEU CA C -6.229 7.723 4.460 1.00 . A A . 32 LEU CA 1 1
13 14900 1 1 32 LEU CB C -6.578 6.407 3.740 1.00 . A A . 32 LEU CB 1 1
13 14901 1 1 32 LEU CD1 C -5.577 6.878 1.490 1.00 . A A . 32 LEU CD1 1 1
13 14902 1 1 32 LEU CD2 C -7.477 5.305 1.661 1.00 . A A . 32 LEU CD2 1 1
13 14903 1 1 32 LEU CG C -6.862 6.581 2.239 1.00 . A A . 32 LEU CG 1 1
13 14904 1 1 32 LEU H H -4.154 7.356 4.319 1.00 . A A . 32 LEU H 1 1
13 14905 1 1 32 LEU HA H -6.885 8.513 4.086 1.00 . A A . 32 LEU HA 1 1
13 14906 1 1 32 LEU HB2 H -5.778 5.684 3.879 1.00 . A A . 32 LEU HB2 1 1
13 14907 1 1 32 LEU HB3 H -7.466 5.991 4.211 1.00 . A A . 32 LEU HB3 1 1
13 14908 1 1 32 LEU HD11 H -4.767 6.279 1.899 1.00 . A A . 32 LEU HD11 1 1
13 14909 1 1 32 LEU HD12 H -5.337 7.937 1.572 1.00 . A A . 32 LEU HD12 1 1
13 14910 1 1 32 LEU HD13 H -5.708 6.642 0.434 1.00 . A A . 32 LEU HD13 1 1
13 14911 1 1 32 LEU HD21 H -6.829 4.445 1.833 1.00 . A A . 32 LEU HD21 1 1
13 14912 1 1 32 LEU HD22 H -7.617 5.430 0.587 1.00 . A A . 32 LEU HD22 1 1
13 14913 1 1 32 LEU HD23 H -8.456 5.145 2.101 1.00 . A A . 32 LEU HD23 1 1
13 14914 1 1 32 LEU HG H -7.545 7.412 2.084 1.00 . A A . 32 LEU HG 1 1
13 14915 1 1 32 LEU N N -4.836 8.089 4.215 1.00 . A A . 32 LEU N 1 1
13 14916 1 1 32 LEU O O -5.771 6.738 6.591 1.00 . A A . 32 LEU O 1 1
13 14917 1 1 33 SER C C -9.016 7.024 7.763 1.00 . A A . 33 SER C 1 1
13 14918 1 1 33 SER CA C -7.965 8.146 7.844 1.00 . A A . 33 SER CA 1 1
13 14919 1 1 33 SER CB C -8.636 9.446 8.308 1.00 . A A . 33 SER CB 1 1
13 14920 1 1 33 SER H H -7.822 9.017 5.925 1.00 . A A . 33 SER H 1 1
13 14921 1 1 33 SER HA H -7.195 7.859 8.562 1.00 . A A . 33 SER HA 1 1
13 14922 1 1 33 SER HB2 H -9.418 9.744 7.612 1.00 . A A . 33 SER HB2 1 1
13 14923 1 1 33 SER HB3 H -9.098 9.298 9.281 1.00 . A A . 33 SER HB3 1 1
13 14924 1 1 33 SER HG H -8.149 11.261 8.786 1.00 . A A . 33 SER HG 1 1
13 14925 1 1 33 SER N N -7.342 8.371 6.535 1.00 . A A . 33 SER N 1 1
13 14926 1 1 33 SER O O -9.232 6.465 6.687 1.00 . A A . 33 SER O 1 1
13 14927 1 1 33 SER OG O -7.686 10.481 8.402 1.00 . A A . 33 SER OG 1 1
13 14928 1 1 34 LEU C C -11.813 5.889 7.880 1.00 . A A . 34 LEU C 1 1
13 14929 1 1 34 LEU CA C -10.751 5.721 8.963 1.00 . A A . 34 LEU CA 1 1
13 14930 1 1 34 LEU CB C -11.391 5.760 10.359 1.00 . A A . 34 LEU CB 1 1
13 14931 1 1 34 LEU CD1 C -11.046 3.343 11.059 1.00 . A A . 34 LEU CD1 1 1
13 14932 1 1 34 LEU CD2 C -9.235 4.971 11.532 1.00 . A A . 34 LEU CD2 1 1
13 14933 1 1 34 LEU CG C -10.747 4.811 11.379 1.00 . A A . 34 LEU CG 1 1
13 14934 1 1 34 LEU H H -9.489 7.204 9.747 1.00 . A A . 34 LEU H 1 1
13 14935 1 1 34 LEU HA H -10.291 4.746 8.804 1.00 . A A . 34 LEU HA 1 1
13 14936 1 1 34 LEU HB2 H -11.368 6.778 10.754 1.00 . A A . 34 LEU HB2 1 1
13 14937 1 1 34 LEU HB3 H -12.444 5.483 10.277 1.00 . A A . 34 LEU HB3 1 1
13 14938 1 1 34 LEU HD11 H -10.834 2.733 11.936 1.00 . A A . 34 LEU HD11 1 1
13 14939 1 1 34 LEU HD12 H -10.457 2.992 10.213 1.00 . A A . 34 LEU HD12 1 1
13 14940 1 1 34 LEU HD13 H -12.098 3.221 10.805 1.00 . A A . 34 LEU HD13 1 1
13 14941 1 1 34 LEU HD21 H -8.992 6.014 11.694 1.00 . A A . 34 LEU HD21 1 1
13 14942 1 1 34 LEU HD22 H -8.717 4.615 10.643 1.00 . A A . 34 LEU HD22 1 1
13 14943 1 1 34 LEU HD23 H -8.892 4.406 12.399 1.00 . A A . 34 LEU HD23 1 1
13 14944 1 1 34 LEU HG H -11.191 5.065 12.334 1.00 . A A . 34 LEU HG 1 1
13 14945 1 1 34 LEU N N -9.711 6.740 8.873 1.00 . A A . 34 LEU N 1 1
13 14946 1 1 34 LEU O O -12.029 4.961 7.113 1.00 . A A . 34 LEU O 1 1
13 14947 1 1 35 THR C C -12.987 7.002 5.395 1.00 . A A . 35 THR C 1 1
13 14948 1 1 35 THR CA C -13.473 7.377 6.797 1.00 . A A . 35 THR CA 1 1
13 14949 1 1 35 THR CB C -13.742 8.887 6.888 1.00 . A A . 35 THR CB 1 1
13 14950 1 1 35 THR CG2 C -14.780 9.404 5.888 1.00 . A A . 35 THR CG2 1 1
13 14951 1 1 35 THR H H -12.263 7.770 8.482 1.00 . A A . 35 THR H 1 1
13 14952 1 1 35 THR HA H -14.383 6.819 7.017 1.00 . A A . 35 THR HA 1 1
13 14953 1 1 35 THR HB H -12.792 9.388 6.700 1.00 . A A . 35 THR HB 1 1
13 14954 1 1 35 THR HG1 H -15.104 9.211 8.242 1.00 . A A . 35 THR HG1 1 1
13 14955 1 1 35 THR HG21 H -14.403 9.305 4.867 1.00 . A A . 35 THR HG21 1 1
13 14956 1 1 35 THR HG22 H -14.978 10.462 6.071 1.00 . A A . 35 THR HG22 1 1
13 14957 1 1 35 THR HG23 H -15.707 8.836 5.968 1.00 . A A . 35 THR HG23 1 1
13 14958 1 1 35 THR N N -12.459 7.055 7.801 1.00 . A A . 35 THR N 1 1
13 14959 1 1 35 THR O O -13.655 6.286 4.651 1.00 . A A . 35 THR O 1 1
13 14960 1 1 35 THR OG1 O -14.127 9.242 8.203 1.00 . A A . 35 THR OG1 1 1
13 14961 1 1 36 GLU C C -11.008 5.799 3.498 1.00 . A A . 36 GLU C 1 1
13 14962 1 1 36 GLU CA C -11.181 7.303 3.750 1.00 . A A . 36 GLU CA 1 1
13 14963 1 1 36 GLU CB C -9.830 8.034 3.705 1.00 . A A . 36 GLU CB 1 1
13 14964 1 1 36 GLU CD C -10.753 10.376 4.094 1.00 . A A . 36 GLU CD 1 1
13 14965 1 1 36 GLU CG C -9.708 9.347 4.481 1.00 . A A . 36 GLU CG 1 1
13 14966 1 1 36 GLU H H -11.333 8.106 5.694 1.00 . A A . 36 GLU H 1 1
13 14967 1 1 36 GLU HA H -11.821 7.730 2.979 1.00 . A A . 36 GLU HA 1 1
13 14968 1 1 36 GLU HB2 H -9.083 7.391 4.140 1.00 . A A . 36 GLU HB2 1 1
13 14969 1 1 36 GLU HB3 H -9.563 8.198 2.670 1.00 . A A . 36 GLU HB3 1 1
13 14970 1 1 36 GLU HG2 H -9.793 9.137 5.544 1.00 . A A . 36 GLU HG2 1 1
13 14971 1 1 36 GLU HG3 H -8.721 9.773 4.319 1.00 . A A . 36 GLU HG3 1 1
13 14972 1 1 36 GLU N N -11.807 7.501 5.041 1.00 . A A . 36 GLU N 1 1
13 14973 1 1 36 GLU O O -11.530 5.246 2.532 1.00 . A A . 36 GLU O 1 1
13 14974 1 1 36 GLU OE1 O -10.655 10.915 2.975 1.00 . A A . 36 GLU OE1 1 1
13 14975 1 1 36 GLU OE2 O -11.613 10.679 4.949 1.00 . A A . 36 GLU OE2 1 1
13 14976 1 1 37 ARG C C -11.067 2.772 4.335 1.00 . A A . 37 ARG C 1 1
13 14977 1 1 37 ARG CA C -9.893 3.731 4.208 1.00 . A A . 37 ARG CA 1 1
13 14978 1 1 37 ARG CB C -8.756 3.376 5.179 1.00 . A A . 37 ARG CB 1 1
13 14979 1 1 37 ARG CD C -6.606 2.031 5.407 1.00 . A A . 37 ARG CD 1 1
13 14980 1 1 37 ARG CG C -7.746 2.457 4.479 1.00 . A A . 37 ARG CG 1 1
13 14981 1 1 37 ARG CZ C -4.675 3.605 5.027 1.00 . A A . 37 ARG CZ 1 1
13 14982 1 1 37 ARG H H -9.943 5.634 5.197 1.00 . A A . 37 ARG H 1 1
13 14983 1 1 37 ARG HA H -9.539 3.640 3.182 1.00 . A A . 37 ARG HA 1 1
13 14984 1 1 37 ARG HB2 H -8.234 4.280 5.495 1.00 . A A . 37 ARG HB2 1 1
13 14985 1 1 37 ARG HB3 H -9.168 2.881 6.062 1.00 . A A . 37 ARG HB3 1 1
13 14986 1 1 37 ARG HD2 H -7.026 1.621 6.327 1.00 . A A . 37 ARG HD2 1 1
13 14987 1 1 37 ARG HD3 H -6.034 1.245 4.921 1.00 . A A . 37 ARG HD3 1 1
13 14988 1 1 37 ARG HE H -5.923 3.612 6.629 1.00 . A A . 37 ARG HE 1 1
13 14989 1 1 37 ARG HG2 H -8.261 1.574 4.115 1.00 . A A . 37 ARG HG2 1 1
13 14990 1 1 37 ARG HG3 H -7.329 2.965 3.610 1.00 . A A . 37 ARG HG3 1 1
13 14991 1 1 37 ARG HH11 H -4.915 2.305 3.476 1.00 . A A . 37 ARG HH11 1 1
13 14992 1 1 37 ARG HH12 H -3.648 3.440 3.248 1.00 . A A . 37 ARG HH12 1 1
13 14993 1 1 37 ARG HH21 H -4.252 5.150 6.305 1.00 . A A . 37 ARG HH21 1 1
13 14994 1 1 37 ARG HH22 H -3.045 4.864 5.083 1.00 . A A . 37 ARG HH22 1 1
13 14995 1 1 37 ARG N N -10.287 5.119 4.392 1.00 . A A . 37 ARG N 1 1
13 14996 1 1 37 ARG NE N -5.717 3.158 5.737 1.00 . A A . 37 ARG NE 1 1
13 14997 1 1 37 ARG NH1 N -4.358 3.052 3.858 1.00 . A A . 37 ARG NH1 1 1
13 14998 1 1 37 ARG NH2 N -3.950 4.619 5.485 1.00 . A A . 37 ARG NH2 1 1
13 14999 1 1 37 ARG O O -10.977 1.685 3.781 1.00 . A A . 37 ARG O 1 1
13 15000 1 1 38 SER C C -13.942 2.290 3.624 1.00 . A A . 38 SER C 1 1
13 15001 1 1 38 SER CA C -13.379 2.364 5.047 1.00 . A A . 38 SER CA 1 1
13 15002 1 1 38 SER CB C -14.350 2.991 6.063 1.00 . A A . 38 SER CB 1 1
13 15003 1 1 38 SER H H -12.139 4.032 5.509 1.00 . A A . 38 SER H 1 1
13 15004 1 1 38 SER HA H -13.135 1.353 5.374 1.00 . A A . 38 SER HA 1 1
13 15005 1 1 38 SER HB2 H -13.804 3.226 6.976 1.00 . A A . 38 SER HB2 1 1
13 15006 1 1 38 SER HB3 H -14.776 3.913 5.664 1.00 . A A . 38 SER HB3 1 1
13 15007 1 1 38 SER HG H -15.834 2.456 7.214 1.00 . A A . 38 SER HG 1 1
13 15008 1 1 38 SER N N -12.151 3.142 5.018 1.00 . A A . 38 SER N 1 1
13 15009 1 1 38 SER O O -14.240 1.189 3.149 1.00 . A A . 38 SER O 1 1
13 15010 1 1 38 SER OG O -15.390 2.096 6.410 1.00 . A A . 38 SER OG 1 1
13 15011 1 1 39 GLN C C -13.581 2.711 0.629 1.00 . A A . 39 GLN C 1 1
13 15012 1 1 39 GLN CA C -14.489 3.517 1.553 1.00 . A A . 39 GLN CA 1 1
13 15013 1 1 39 GLN CB C -14.583 4.977 1.082 1.00 . A A . 39 GLN CB 1 1
13 15014 1 1 39 GLN CD C -15.329 7.312 1.604 1.00 . A A . 39 GLN CD 1 1
13 15015 1 1 39 GLN CG C -15.539 5.836 1.922 1.00 . A A . 39 GLN CG 1 1
13 15016 1 1 39 GLN H H -13.672 4.289 3.348 1.00 . A A . 39 GLN H 1 1
13 15017 1 1 39 GLN HA H -15.480 3.072 1.519 1.00 . A A . 39 GLN HA 1 1
13 15018 1 1 39 GLN HB2 H -13.590 5.426 1.105 1.00 . A A . 39 GLN HB2 1 1
13 15019 1 1 39 GLN HB3 H -14.928 4.988 0.045 1.00 . A A . 39 GLN HB3 1 1
13 15020 1 1 39 GLN HE21 H -14.004 7.497 3.119 1.00 . A A . 39 GLN HE21 1 1
13 15021 1 1 39 GLN HE22 H -14.285 8.965 2.188 1.00 . A A . 39 GLN HE22 1 1
13 15022 1 1 39 GLN HG2 H -16.569 5.564 1.702 1.00 . A A . 39 GLN HG2 1 1
13 15023 1 1 39 GLN HG3 H -15.375 5.658 2.983 1.00 . A A . 39 GLN HG3 1 1
13 15024 1 1 39 GLN N N -14.011 3.432 2.926 1.00 . A A . 39 GLN N 1 1
13 15025 1 1 39 GLN NE2 N -14.478 7.986 2.360 1.00 . A A . 39 GLN NE2 1 1
13 15026 1 1 39 GLN O O -14.053 1.775 -0.010 1.00 . A A . 39 GLN O 1 1
13 15027 1 1 39 GLN OE1 O -15.900 7.844 0.647 1.00 . A A . 39 GLN OE1 1 1
13 15028 1 1 40 ILE C C -11.120 0.941 -0.090 1.00 . A A . 40 ILE C 1 1
13 15029 1 1 40 ILE CA C -11.330 2.436 -0.368 1.00 . A A . 40 ILE CA 1 1
13 15030 1 1 40 ILE CB C -10.016 3.270 -0.372 1.00 . A A . 40 ILE CB 1 1
13 15031 1 1 40 ILE CD1 C -11.286 5.026 -1.774 1.00 . A A . 40 ILE CD1 1 1
13 15032 1 1 40 ILE CG1 C -10.271 4.769 -0.662 1.00 . A A . 40 ILE CG1 1 1
13 15033 1 1 40 ILE CG2 C -8.949 2.771 -1.369 1.00 . A A . 40 ILE CG2 1 1
13 15034 1 1 40 ILE H H -11.967 3.810 1.155 1.00 . A A . 40 ILE H 1 1
13 15035 1 1 40 ILE HA H -11.774 2.484 -1.364 1.00 . A A . 40 ILE HA 1 1
13 15036 1 1 40 ILE HB H -9.577 3.210 0.622 1.00 . A A . 40 ILE HB 1 1
13 15037 1 1 40 ILE HD11 H -10.980 4.492 -2.670 1.00 . A A . 40 ILE HD11 1 1
13 15038 1 1 40 ILE HD12 H -12.266 4.670 -1.455 1.00 . A A . 40 ILE HD12 1 1
13 15039 1 1 40 ILE HD13 H -11.341 6.092 -1.978 1.00 . A A . 40 ILE HD13 1 1
13 15040 1 1 40 ILE HG12 H -10.633 5.259 0.236 1.00 . A A . 40 ILE HG12 1 1
13 15041 1 1 40 ILE HG13 H -9.338 5.260 -0.931 1.00 . A A . 40 ILE HG13 1 1
13 15042 1 1 40 ILE HG21 H -9.359 2.730 -2.380 1.00 . A A . 40 ILE HG21 1 1
13 15043 1 1 40 ILE HG22 H -8.082 3.432 -1.366 1.00 . A A . 40 ILE HG22 1 1
13 15044 1 1 40 ILE HG23 H -8.604 1.777 -1.089 1.00 . A A . 40 ILE HG23 1 1
13 15045 1 1 40 ILE N N -12.284 3.035 0.579 1.00 . A A . 40 ILE N 1 1
13 15046 1 1 40 ILE O O -10.558 0.223 -0.906 1.00 . A A . 40 ILE O 1 1
13 15047 1 1 41 ALA C C -12.916 -1.584 0.785 1.00 . A A . 41 ALA C 1 1
13 15048 1 1 41 ALA CA C -11.641 -0.973 1.348 1.00 . A A . 41 ALA CA 1 1
13 15049 1 1 41 ALA CB C -11.494 -1.175 2.853 1.00 . A A . 41 ALA CB 1 1
13 15050 1 1 41 ALA H H -12.160 1.108 1.559 1.00 . A A . 41 ALA H 1 1
13 15051 1 1 41 ALA HA H -10.807 -1.476 0.857 1.00 . A A . 41 ALA HA 1 1
13 15052 1 1 41 ALA HB1 H -10.497 -0.871 3.159 1.00 . A A . 41 ALA HB1 1 1
13 15053 1 1 41 ALA HB2 H -12.221 -0.572 3.386 1.00 . A A . 41 ALA HB2 1 1
13 15054 1 1 41 ALA HB3 H -11.644 -2.219 3.099 1.00 . A A . 41 ALA HB3 1 1
13 15055 1 1 41 ALA N N -11.604 0.446 1.041 1.00 . A A . 41 ALA N 1 1
13 15056 1 1 41 ALA O O -12.833 -2.493 -0.040 1.00 . A A . 41 ALA O 1 1
13 15057 1 1 42 HIS C C -15.551 -1.585 -0.730 1.00 . A A . 42 HIS C 1 1
13 15058 1 1 42 HIS CA C -15.351 -1.702 0.784 1.00 . A A . 42 HIS CA 1 1
13 15059 1 1 42 HIS CB C -16.536 -1.097 1.556 1.00 . A A . 42 HIS CB 1 1
13 15060 1 1 42 HIS CD2 C -18.494 -2.667 0.976 1.00 . A A . 42 HIS CD2 1 1
13 15061 1 1 42 HIS CE1 C -18.858 -3.558 2.945 1.00 . A A . 42 HIS CE1 1 1
13 15062 1 1 42 HIS CG C -17.603 -2.121 1.861 1.00 . A A . 42 HIS CG 1 1
13 15063 1 1 42 HIS H H -14.106 -0.296 1.819 1.00 . A A . 42 HIS H 1 1
13 15064 1 1 42 HIS HA H -15.285 -2.762 1.036 1.00 . A A . 42 HIS HA 1 1
13 15065 1 1 42 HIS HB2 H -16.191 -0.686 2.504 1.00 . A A . 42 HIS HB2 1 1
13 15066 1 1 42 HIS HB3 H -16.973 -0.278 0.982 1.00 . A A . 42 HIS HB3 1 1
13 15067 1 1 42 HIS HD1 H -17.305 -2.580 3.949 1.00 . A A . 42 HIS HD1 1 1
13 15068 1 1 42 HIS HD2 H -18.570 -2.424 -0.072 1.00 . A A . 42 HIS HD2 1 1
13 15069 1 1 42 HIS HE1 H -19.248 -4.169 3.748 1.00 . A A . 42 HIS HE1 1 1
13 15070 1 1 42 HIS N N -14.091 -1.091 1.190 1.00 . A A . 42 HIS N 1 1
13 15071 1 1 42 HIS ND1 N -17.835 -2.702 3.086 1.00 . A A . 42 HIS ND1 1 1
13 15072 1 1 42 HIS NE2 N -19.293 -3.580 1.674 1.00 . A A . 42 HIS NE2 1 1
13 15073 1 1 42 HIS O O -16.109 -2.495 -1.343 1.00 . A A . 42 HIS O 1 1
13 15074 1 1 43 ALA C C -14.257 -1.257 -3.554 1.00 . A A . 43 ALA C 1 1
13 15075 1 1 43 ALA CA C -15.131 -0.263 -2.785 1.00 . A A . 43 ALA CA 1 1
13 15076 1 1 43 ALA CB C -14.676 1.168 -3.094 1.00 . A A . 43 ALA CB 1 1
13 15077 1 1 43 ALA H H -14.620 0.218 -0.779 1.00 . A A . 43 ALA H 1 1
13 15078 1 1 43 ALA HA H -16.156 -0.373 -3.132 1.00 . A A . 43 ALA HA 1 1
13 15079 1 1 43 ALA HB1 H -15.304 1.890 -2.571 1.00 . A A . 43 ALA HB1 1 1
13 15080 1 1 43 ALA HB2 H -13.639 1.307 -2.786 1.00 . A A . 43 ALA HB2 1 1
13 15081 1 1 43 ALA HB3 H -14.742 1.351 -4.166 1.00 . A A . 43 ALA HB3 1 1
13 15082 1 1 43 ALA N N -15.086 -0.491 -1.344 1.00 . A A . 43 ALA N 1 1
13 15083 1 1 43 ALA O O -14.570 -1.570 -4.704 1.00 . A A . 43 ALA O 1 1
13 15084 1 1 44 LEU C C -12.216 -3.961 -2.773 1.00 . A A . 44 LEU C 1 1
13 15085 1 1 44 LEU CA C -12.184 -2.626 -3.502 1.00 . A A . 44 LEU CA 1 1
13 15086 1 1 44 LEU CB C -10.787 -1.980 -3.413 1.00 . A A . 44 LEU CB 1 1
13 15087 1 1 44 LEU CD1 C -9.234 -0.097 -3.921 1.00 . A A . 44 LEU CD1 1 1
13 15088 1 1 44 LEU CD2 C -10.895 -0.725 -5.614 1.00 . A A . 44 LEU CD2 1 1
13 15089 1 1 44 LEU CG C -10.657 -0.614 -4.111 1.00 . A A . 44 LEU CG 1 1
13 15090 1 1 44 LEU H H -13.119 -1.657 -1.915 1.00 . A A . 44 LEU H 1 1
13 15091 1 1 44 LEU HA H -12.424 -2.808 -4.551 1.00 . A A . 44 LEU HA 1 1
13 15092 1 1 44 LEU HB2 H -10.523 -1.868 -2.359 1.00 . A A . 44 LEU HB2 1 1
13 15093 1 1 44 LEU HB3 H -10.072 -2.669 -3.876 1.00 . A A . 44 LEU HB3 1 1
13 15094 1 1 44 LEU HD11 H -8.531 -0.779 -4.397 1.00 . A A . 44 LEU HD11 1 1
13 15095 1 1 44 LEU HD12 H -9.015 -0.038 -2.858 1.00 . A A . 44 LEU HD12 1 1
13 15096 1 1 44 LEU HD13 H -9.136 0.900 -4.353 1.00 . A A . 44 LEU HD13 1 1
13 15097 1 1 44 LEU HD21 H -10.690 0.229 -6.096 1.00 . A A . 44 LEU HD21 1 1
13 15098 1 1 44 LEU HD22 H -11.933 -0.990 -5.812 1.00 . A A . 44 LEU HD22 1 1
13 15099 1 1 44 LEU HD23 H -10.241 -1.479 -6.042 1.00 . A A . 44 LEU HD23 1 1
13 15100 1 1 44 LEU HG H -11.358 0.108 -3.686 1.00 . A A . 44 LEU HG 1 1
13 15101 1 1 44 LEU N N -13.204 -1.773 -2.916 1.00 . A A . 44 LEU N 1 1
13 15102 1 1 44 LEU O O -11.185 -4.599 -2.605 1.00 . A A . 44 LEU O 1 1
13 15103 1 1 45 LYS C C -12.722 -6.246 -0.753 1.00 . A A . 45 LYS C 1 1
13 15104 1 1 45 LYS CA C -13.670 -5.737 -1.851 1.00 . A A . 45 LYS CA 1 1
13 15105 1 1 45 LYS CB C -13.743 -6.656 -3.095 1.00 . A A . 45 LYS CB 1 1
13 15106 1 1 45 LYS CD C -15.254 -8.504 -2.241 1.00 . A A . 45 LYS CD 1 1
13 15107 1 1 45 LYS CE C -16.712 -8.940 -2.120 1.00 . A A . 45 LYS CE 1 1
13 15108 1 1 45 LYS CG C -15.099 -7.348 -3.232 1.00 . A A . 45 LYS CG 1 1
13 15109 1 1 45 LYS H H -14.188 -3.765 -2.440 1.00 . A A . 45 LYS H 1 1
13 15110 1 1 45 LYS HA H -14.650 -5.648 -1.394 1.00 . A A . 45 LYS HA 1 1
13 15111 1 1 45 LYS HB2 H -13.595 -6.054 -3.990 1.00 . A A . 45 LYS HB2 1 1
13 15112 1 1 45 LYS HB3 H -12.943 -7.397 -3.091 1.00 . A A . 45 LYS HB3 1 1
13 15113 1 1 45 LYS HD2 H -14.628 -9.343 -2.546 1.00 . A A . 45 LYS HD2 1 1
13 15114 1 1 45 LYS HD3 H -14.926 -8.181 -1.256 1.00 . A A . 45 LYS HD3 1 1
13 15115 1 1 45 LYS HE2 H -16.770 -9.752 -1.396 1.00 . A A . 45 LYS HE2 1 1
13 15116 1 1 45 LYS HE3 H -17.290 -8.099 -1.734 1.00 . A A . 45 LYS HE3 1 1
13 15117 1 1 45 LYS HG2 H -15.888 -6.613 -3.074 1.00 . A A . 45 LYS HG2 1 1
13 15118 1 1 45 LYS HG3 H -15.189 -7.737 -4.245 1.00 . A A . 45 LYS HG3 1 1
13 15119 1 1 45 LYS HZ1 H -18.298 -9.516 -3.289 1.00 . A A . 45 LYS HZ1 1 1
13 15120 1 1 45 LYS HZ2 H -16.909 -10.276 -3.697 1.00 . A A . 45 LYS HZ2 1 1
13 15121 1 1 45 LYS HZ3 H -17.171 -8.701 -4.134 1.00 . A A . 45 LYS HZ3 1 1
13 15122 1 1 45 LYS N N -13.398 -4.382 -2.313 1.00 . A A . 45 LYS N 1 1
13 15123 1 1 45 LYS NZ N -17.295 -9.384 -3.400 1.00 . A A . 45 LYS NZ 1 1
13 15124 1 1 45 LYS O O -12.516 -7.451 -0.612 1.00 . A A . 45 LYS O 1 1
13 15125 1 1 46 LEU C C -11.635 -5.150 2.408 1.00 . A A . 46 LEU C 1 1
13 15126 1 1 46 LEU CA C -11.136 -5.633 1.049 1.00 . A A . 46 LEU CA 1 1
13 15127 1 1 46 LEU CB C -9.816 -4.932 0.680 1.00 . A A . 46 LEU CB 1 1
13 15128 1 1 46 LEU CD1 C -7.765 -4.718 -0.712 1.00 . A A . 46 LEU CD1 1 1
13 15129 1 1 46 LEU CD2 C -8.463 -7.020 -0.016 1.00 . A A . 46 LEU CD2 1 1
13 15130 1 1 46 LEU CG C -8.961 -5.622 -0.400 1.00 . A A . 46 LEU CG 1 1
13 15131 1 1 46 LEU H H -12.371 -4.375 -0.164 1.00 . A A . 46 LEU H 1 1
13 15132 1 1 46 LEU HA H -10.976 -6.708 1.121 1.00 . A A . 46 LEU HA 1 1
13 15133 1 1 46 LEU HB2 H -10.053 -3.920 0.346 1.00 . A A . 46 LEU HB2 1 1
13 15134 1 1 46 LEU HB3 H -9.217 -4.824 1.575 1.00 . A A . 46 LEU HB3 1 1
13 15135 1 1 46 LEU HD11 H -8.124 -3.761 -1.091 1.00 . A A . 46 LEU HD11 1 1
13 15136 1 1 46 LEU HD12 H -7.154 -5.179 -1.487 1.00 . A A . 46 LEU HD12 1 1
13 15137 1 1 46 LEU HD13 H -7.162 -4.552 0.177 1.00 . A A . 46 LEU HD13 1 1
13 15138 1 1 46 LEU HD21 H -9.310 -7.697 0.081 1.00 . A A . 46 LEU HD21 1 1
13 15139 1 1 46 LEU HD22 H -7.877 -7.011 0.902 1.00 . A A . 46 LEU HD22 1 1
13 15140 1 1 46 LEU HD23 H -7.851 -7.396 -0.835 1.00 . A A . 46 LEU HD23 1 1
13 15141 1 1 46 LEU HG H -9.542 -5.742 -1.306 1.00 . A A . 46 LEU HG 1 1
13 15142 1 1 46 LEU N N -12.133 -5.343 0.024 1.00 . A A . 46 LEU N 1 1
13 15143 1 1 46 LEU O O -12.612 -4.408 2.497 1.00 . A A . 46 LEU O 1 1
13 15144 1 1 47 SER C C -10.132 -3.702 4.868 1.00 . A A . 47 SER C 1 1
13 15145 1 1 47 SER CA C -11.071 -4.911 4.799 1.00 . A A . 47 SER CA 1 1
13 15146 1 1 47 SER CB C -10.749 -5.915 5.926 1.00 . A A . 47 SER CB 1 1
13 15147 1 1 47 SER H H -10.156 -6.156 3.375 1.00 . A A . 47 SER H 1 1
13 15148 1 1 47 SER HA H -12.093 -4.553 4.937 1.00 . A A . 47 SER HA 1 1
13 15149 1 1 47 SER HB2 H -10.013 -5.477 6.602 1.00 . A A . 47 SER HB2 1 1
13 15150 1 1 47 SER HB3 H -11.651 -6.086 6.510 1.00 . A A . 47 SER HB3 1 1
13 15151 1 1 47 SER HG H -10.996 -7.618 4.993 1.00 . A A . 47 SER HG 1 1
13 15152 1 1 47 SER N N -10.949 -5.542 3.486 1.00 . A A . 47 SER N 1 1
13 15153 1 1 47 SER O O -9.113 -3.666 4.176 1.00 . A A . 47 SER O 1 1
13 15154 1 1 47 SER OG O -10.261 -7.171 5.466 1.00 . A A . 47 SER OG 1 1
13 15155 1 1 48 GLU C C -8.123 -1.961 6.241 1.00 . A A . 48 GLU C 1 1
13 15156 1 1 48 GLU CA C -9.582 -1.566 6.014 1.00 . A A . 48 GLU CA 1 1
13 15157 1 1 48 GLU CB C -10.088 -0.863 7.280 1.00 . A A . 48 GLU CB 1 1
13 15158 1 1 48 GLU CD C -12.177 -0.202 8.492 1.00 . A A . 48 GLU CD 1 1
13 15159 1 1 48 GLU CG C -11.485 -0.253 7.130 1.00 . A A . 48 GLU CG 1 1
13 15160 1 1 48 GLU H H -11.270 -2.823 6.300 1.00 . A A . 48 GLU H 1 1
13 15161 1 1 48 GLU HA H -9.638 -0.883 5.165 1.00 . A A . 48 GLU HA 1 1
13 15162 1 1 48 GLU HB2 H -10.106 -1.596 8.091 1.00 . A A . 48 GLU HB2 1 1
13 15163 1 1 48 GLU HB3 H -9.391 -0.067 7.551 1.00 . A A . 48 GLU HB3 1 1
13 15164 1 1 48 GLU HG2 H -11.390 0.742 6.696 1.00 . A A . 48 GLU HG2 1 1
13 15165 1 1 48 GLU HG3 H -12.091 -0.854 6.453 1.00 . A A . 48 GLU HG3 1 1
13 15166 1 1 48 GLU N N -10.409 -2.756 5.771 1.00 . A A . 48 GLU N 1 1
13 15167 1 1 48 GLU O O -7.199 -1.341 5.714 1.00 . A A . 48 GLU O 1 1
13 15168 1 1 48 GLU OE1 O -11.608 0.359 9.447 1.00 . A A . 48 GLU OE1 1 1
13 15169 1 1 48 GLU OE2 O -13.251 -0.834 8.638 1.00 . A A . 48 GLU OE2 1 1
13 15170 1 1 49 VAL C C -5.823 -3.975 6.232 1.00 . A A . 49 VAL C 1 1
13 15171 1 1 49 VAL CA C -6.624 -3.496 7.442 1.00 . A A . 49 VAL CA 1 1
13 15172 1 1 49 VAL CB C -6.802 -4.593 8.504 1.00 . A A . 49 VAL CB 1 1
13 15173 1 1 49 VAL CG1 C -5.440 -5.160 8.930 1.00 . A A . 49 VAL CG1 1 1
13 15174 1 1 49 VAL CG2 C -7.545 -4.048 9.731 1.00 . A A . 49 VAL CG2 1 1
13 15175 1 1 49 VAL H H -8.744 -3.444 7.455 1.00 . A A . 49 VAL H 1 1
13 15176 1 1 49 VAL HA H -6.090 -2.663 7.897 1.00 . A A . 49 VAL HA 1 1
13 15177 1 1 49 VAL HB H -7.395 -5.402 8.078 1.00 . A A . 49 VAL HB 1 1
13 15178 1 1 49 VAL HG11 H -5.569 -5.863 9.752 1.00 . A A . 49 VAL HG11 1 1
13 15179 1 1 49 VAL HG12 H -4.988 -5.687 8.091 1.00 . A A . 49 VAL HG12 1 1
13 15180 1 1 49 VAL HG13 H -4.778 -4.348 9.239 1.00 . A A . 49 VAL HG13 1 1
13 15181 1 1 49 VAL HG21 H -7.820 -4.879 10.373 1.00 . A A . 49 VAL HG21 1 1
13 15182 1 1 49 VAL HG22 H -6.917 -3.343 10.277 1.00 . A A . 49 VAL HG22 1 1
13 15183 1 1 49 VAL HG23 H -8.471 -3.546 9.456 1.00 . A A . 49 VAL HG23 1 1
13 15184 1 1 49 VAL N N -7.928 -3.016 7.033 1.00 . A A . 49 VAL N 1 1
13 15185 1 1 49 VAL O O -4.631 -3.693 6.165 1.00 . A A . 49 VAL O 1 1
13 15186 1 1 50 GLN C C -5.207 -3.828 3.361 1.00 . A A . 50 GLN C 1 1
13 15187 1 1 50 GLN CA C -5.772 -5.078 4.043 1.00 . A A . 50 GLN CA 1 1
13 15188 1 1 50 GLN CB C -6.752 -5.818 3.122 1.00 . A A . 50 GLN CB 1 1
13 15189 1 1 50 GLN CD C -6.233 -8.291 3.406 1.00 . A A . 50 GLN CD 1 1
13 15190 1 1 50 GLN CG C -7.251 -7.177 3.640 1.00 . A A . 50 GLN CG 1 1
13 15191 1 1 50 GLN H H -7.441 -4.810 5.330 1.00 . A A . 50 GLN H 1 1
13 15192 1 1 50 GLN HA H -4.940 -5.745 4.282 1.00 . A A . 50 GLN HA 1 1
13 15193 1 1 50 GLN HB2 H -7.614 -5.184 2.952 1.00 . A A . 50 GLN HB2 1 1
13 15194 1 1 50 GLN HB3 H -6.264 -5.966 2.163 1.00 . A A . 50 GLN HB3 1 1
13 15195 1 1 50 GLN HE21 H -5.976 -8.513 5.371 1.00 . A A . 50 GLN HE21 1 1
13 15196 1 1 50 GLN HE22 H -5.031 -9.603 4.381 1.00 . A A . 50 GLN HE22 1 1
13 15197 1 1 50 GLN HG2 H -7.506 -7.102 4.699 1.00 . A A . 50 GLN HG2 1 1
13 15198 1 1 50 GLN HG3 H -8.162 -7.450 3.106 1.00 . A A . 50 GLN HG3 1 1
13 15199 1 1 50 GLN N N -6.442 -4.670 5.272 1.00 . A A . 50 GLN N 1 1
13 15200 1 1 50 GLN NE2 N -5.635 -8.795 4.465 1.00 . A A . 50 GLN NE2 1 1
13 15201 1 1 50 GLN O O -4.005 -3.758 3.103 1.00 . A A . 50 GLN O 1 1
13 15202 1 1 50 GLN OE1 O -5.971 -8.712 2.286 1.00 . A A . 50 GLN OE1 1 1
13 15203 1 1 51 VAL C C -4.488 -0.927 3.301 1.00 . A A . 51 VAL C 1 1
13 15204 1 1 51 VAL CA C -5.627 -1.566 2.491 1.00 . A A . 51 VAL CA 1 1
13 15205 1 1 51 VAL CB C -6.840 -0.622 2.319 1.00 . A A . 51 VAL CB 1 1
13 15206 1 1 51 VAL CG1 C -6.478 0.593 1.455 1.00 . A A . 51 VAL CG1 1 1
13 15207 1 1 51 VAL CG2 C -8.039 -1.310 1.656 1.00 . A A . 51 VAL CG2 1 1
13 15208 1 1 51 VAL H H -7.021 -2.912 3.386 1.00 . A A . 51 VAL H 1 1
13 15209 1 1 51 VAL HA H -5.238 -1.810 1.498 1.00 . A A . 51 VAL HA 1 1
13 15210 1 1 51 VAL HB H -7.157 -0.264 3.297 1.00 . A A . 51 VAL HB 1 1
13 15211 1 1 51 VAL HG11 H -6.169 0.265 0.460 1.00 . A A . 51 VAL HG11 1 1
13 15212 1 1 51 VAL HG12 H -7.341 1.251 1.348 1.00 . A A . 51 VAL HG12 1 1
13 15213 1 1 51 VAL HG13 H -5.671 1.160 1.911 1.00 . A A . 51 VAL HG13 1 1
13 15214 1 1 51 VAL HG21 H -8.814 -0.569 1.461 1.00 . A A . 51 VAL HG21 1 1
13 15215 1 1 51 VAL HG22 H -7.750 -1.773 0.712 1.00 . A A . 51 VAL HG22 1 1
13 15216 1 1 51 VAL HG23 H -8.467 -2.063 2.315 1.00 . A A . 51 VAL HG23 1 1
13 15217 1 1 51 VAL N N -6.045 -2.813 3.127 1.00 . A A . 51 VAL N 1 1
13 15218 1 1 51 VAL O O -3.495 -0.491 2.719 1.00 . A A . 51 VAL O 1 1
13 15219 1 1 52 LYS C C -2.209 -1.124 5.239 1.00 . A A . 52 LYS C 1 1
13 15220 1 1 52 LYS CA C -3.516 -0.376 5.504 1.00 . A A . 52 LYS CA 1 1
13 15221 1 1 52 LYS CB C -3.953 -0.447 6.985 1.00 . A A . 52 LYS CB 1 1
13 15222 1 1 52 LYS CD C -3.235 -0.162 9.454 1.00 . A A . 52 LYS CD 1 1
13 15223 1 1 52 LYS CE C -3.664 -1.564 9.906 1.00 . A A . 52 LYS CE 1 1
13 15224 1 1 52 LYS CG C -2.808 -0.172 7.979 1.00 . A A . 52 LYS CG 1 1
13 15225 1 1 52 LYS H H -5.436 -1.243 5.066 1.00 . A A . 52 LYS H 1 1
13 15226 1 1 52 LYS HA H -3.340 0.671 5.252 1.00 . A A . 52 LYS HA 1 1
13 15227 1 1 52 LYS HB2 H -4.749 0.280 7.148 1.00 . A A . 52 LYS HB2 1 1
13 15228 1 1 52 LYS HB3 H -4.350 -1.435 7.194 1.00 . A A . 52 LYS HB3 1 1
13 15229 1 1 52 LYS HD2 H -2.386 0.170 10.051 1.00 . A A . 52 LYS HD2 1 1
13 15230 1 1 52 LYS HD3 H -4.048 0.546 9.601 1.00 . A A . 52 LYS HD3 1 1
13 15231 1 1 52 LYS HE2 H -4.632 -1.795 9.457 1.00 . A A . 52 LYS HE2 1 1
13 15232 1 1 52 LYS HE3 H -2.928 -2.289 9.553 1.00 . A A . 52 LYS HE3 1 1
13 15233 1 1 52 LYS HG2 H -2.058 -0.957 7.874 1.00 . A A . 52 LYS HG2 1 1
13 15234 1 1 52 LYS HG3 H -2.354 0.791 7.740 1.00 . A A . 52 LYS HG3 1 1
13 15235 1 1 52 LYS HZ1 H -4.096 -2.621 11.625 1.00 . A A . 52 LYS HZ1 1 1
13 15236 1 1 52 LYS HZ2 H -4.453 -1.052 11.773 1.00 . A A . 52 LYS HZ2 1 1
13 15237 1 1 52 LYS HZ3 H -2.883 -1.553 11.850 1.00 . A A . 52 LYS HZ3 1 1
13 15238 1 1 52 LYS N N -4.584 -0.885 4.637 1.00 . A A . 52 LYS N 1 1
13 15239 1 1 52 LYS NZ N -3.771 -1.689 11.374 1.00 . A A . 52 LYS NZ 1 1
13 15240 1 1 52 LYS O O -1.156 -0.487 5.191 1.00 . A A . 52 LYS O 1 1
13 15241 1 1 53 ILE C C -0.428 -2.897 3.512 1.00 . A A . 53 ILE C 1 1
13 15242 1 1 53 ILE CA C -1.034 -3.243 4.877 1.00 . A A . 53 ILE CA 1 1
13 15243 1 1 53 ILE CB C -1.291 -4.760 5.016 1.00 . A A . 53 ILE CB 1 1
13 15244 1 1 53 ILE CD1 C -2.486 -6.494 6.484 1.00 . A A . 53 ILE CD1 1 1
13 15245 1 1 53 ILE CG1 C -1.754 -5.145 6.437 1.00 . A A . 53 ILE CG1 1 1
13 15246 1 1 53 ILE CG2 C 0.025 -5.510 4.740 1.00 . A A . 53 ILE CG2 1 1
13 15247 1 1 53 ILE H H -3.133 -2.937 5.151 1.00 . A A . 53 ILE H 1 1
13 15248 1 1 53 ILE HA H -0.317 -2.957 5.644 1.00 . A A . 53 ILE HA 1 1
13 15249 1 1 53 ILE HB H -2.041 -5.069 4.288 1.00 . A A . 53 ILE HB 1 1
13 15250 1 1 53 ILE HD11 H -2.812 -6.698 7.503 1.00 . A A . 53 ILE HD11 1 1
13 15251 1 1 53 ILE HD12 H -3.360 -6.467 5.833 1.00 . A A . 53 ILE HD12 1 1
13 15252 1 1 53 ILE HD13 H -1.825 -7.298 6.167 1.00 . A A . 53 ILE HD13 1 1
13 15253 1 1 53 ILE HG12 H -0.890 -5.182 7.094 1.00 . A A . 53 ILE HG12 1 1
13 15254 1 1 53 ILE HG13 H -2.414 -4.387 6.846 1.00 . A A . 53 ILE HG13 1 1
13 15255 1 1 53 ILE HG21 H -0.087 -6.570 4.940 1.00 . A A . 53 ILE HG21 1 1
13 15256 1 1 53 ILE HG22 H 0.317 -5.405 3.696 1.00 . A A . 53 ILE HG22 1 1
13 15257 1 1 53 ILE HG23 H 0.819 -5.101 5.368 1.00 . A A . 53 ILE HG23 1 1
13 15258 1 1 53 ILE N N -2.239 -2.453 5.106 1.00 . A A . 53 ILE N 1 1
13 15259 1 1 53 ILE O O 0.791 -2.752 3.418 1.00 . A A . 53 ILE O 1 1
13 15260 1 1 54 TRP C C -0.035 -1.060 1.149 1.00 . A A . 54 TRP C 1 1
13 15261 1 1 54 TRP CA C -0.640 -2.460 1.145 1.00 . A A . 54 TRP CA 1 1
13 15262 1 1 54 TRP CB C -1.679 -2.653 0.046 1.00 . A A . 54 TRP CB 1 1
13 15263 1 1 54 TRP CD1 C -1.020 -4.191 -1.848 1.00 . A A . 54 TRP CD1 1 1
13 15264 1 1 54 TRP CD2 C -0.608 -2.029 -2.320 1.00 . A A . 54 TRP CD2 1 1
13 15265 1 1 54 TRP CE2 C -0.294 -2.779 -3.494 1.00 . A A . 54 TRP CE2 1 1
13 15266 1 1 54 TRP CE3 C -0.409 -0.633 -2.377 1.00 . A A . 54 TRP CE3 1 1
13 15267 1 1 54 TRP CG C -1.114 -2.955 -1.308 1.00 . A A . 54 TRP CG 1 1
13 15268 1 1 54 TRP CH2 C 0.326 -0.777 -4.707 1.00 . A A . 54 TRP CH2 1 1
13 15269 1 1 54 TRP CZ2 C 0.147 -2.167 -4.681 1.00 . A A . 54 TRP CZ2 1 1
13 15270 1 1 54 TRP CZ3 C 0.067 -0.023 -3.556 1.00 . A A . 54 TRP CZ3 1 1
13 15271 1 1 54 TRP H H -2.222 -2.903 2.543 1.00 . A A . 54 TRP H 1 1
13 15272 1 1 54 TRP HA H 0.177 -3.165 0.973 1.00 . A A . 54 TRP HA 1 1
13 15273 1 1 54 TRP HB2 H -2.301 -3.494 0.334 1.00 . A A . 54 TRP HB2 1 1
13 15274 1 1 54 TRP HB3 H -2.326 -1.776 -0.011 1.00 . A A . 54 TRP HB3 1 1
13 15275 1 1 54 TRP HD1 H -1.343 -5.111 -1.372 1.00 . A A . 54 TRP HD1 1 1
13 15276 1 1 54 TRP HE1 H -0.545 -4.882 -3.768 1.00 . A A . 54 TRP HE1 1 1
13 15277 1 1 54 TRP HE3 H -0.650 -0.036 -1.508 1.00 . A A . 54 TRP HE3 1 1
13 15278 1 1 54 TRP HH2 H 0.654 -0.269 -5.604 1.00 . A A . 54 TRP HH2 1 1
13 15279 1 1 54 TRP HZ2 H 0.338 -2.733 -5.578 1.00 . A A . 54 TRP HZ2 1 1
13 15280 1 1 54 TRP HZ3 H 0.204 1.042 -3.632 1.00 . A A . 54 TRP HZ3 1 1
13 15281 1 1 54 TRP N N -1.220 -2.763 2.450 1.00 . A A . 54 TRP N 1 1
13 15282 1 1 54 TRP NE1 N -0.535 -4.091 -3.135 1.00 . A A . 54 TRP NE1 1 1
13 15283 1 1 54 TRP O O 1.143 -0.910 0.828 1.00 . A A . 54 TRP O 1 1
13 15284 1 1 55 PHE C C 0.965 1.428 2.476 1.00 . A A . 55 PHE C 1 1
13 15285 1 1 55 PHE CA C -0.336 1.325 1.678 1.00 . A A . 55 PHE CA 1 1
13 15286 1 1 55 PHE CB C -1.424 2.235 2.266 1.00 . A A . 55 PHE CB 1 1
13 15287 1 1 55 PHE CD1 C -3.292 1.886 0.550 1.00 . A A . 55 PHE CD1 1 1
13 15288 1 1 55 PHE CD2 C -2.582 4.144 1.094 1.00 . A A . 55 PHE CD2 1 1
13 15289 1 1 55 PHE CE1 C -4.279 2.405 -0.310 1.00 . A A . 55 PHE CE1 1 1
13 15290 1 1 55 PHE CE2 C -3.562 4.648 0.228 1.00 . A A . 55 PHE CE2 1 1
13 15291 1 1 55 PHE CG C -2.450 2.755 1.275 1.00 . A A . 55 PHE CG 1 1
13 15292 1 1 55 PHE CZ C -4.429 3.789 -0.460 1.00 . A A . 55 PHE CZ 1 1
13 15293 1 1 55 PHE H H -1.738 -0.266 1.914 1.00 . A A . 55 PHE H 1 1
13 15294 1 1 55 PHE HA H -0.126 1.663 0.664 1.00 . A A . 55 PHE HA 1 1
13 15295 1 1 55 PHE HB2 H -1.927 1.708 3.074 1.00 . A A . 55 PHE HB2 1 1
13 15296 1 1 55 PHE HB3 H -0.949 3.109 2.712 1.00 . A A . 55 PHE HB3 1 1
13 15297 1 1 55 PHE HD1 H -3.204 0.816 0.638 1.00 . A A . 55 PHE HD1 1 1
13 15298 1 1 55 PHE HD2 H -1.935 4.847 1.601 1.00 . A A . 55 PHE HD2 1 1
13 15299 1 1 55 PHE HE1 H -4.942 1.756 -0.862 1.00 . A A . 55 PHE HE1 1 1
13 15300 1 1 55 PHE HE2 H -3.640 5.712 0.069 1.00 . A A . 55 PHE HE2 1 1
13 15301 1 1 55 PHE HZ H -5.188 4.195 -1.122 1.00 . A A . 55 PHE HZ 1 1
13 15302 1 1 55 PHE N N -0.795 -0.056 1.601 1.00 . A A . 55 PHE N 1 1
13 15303 1 1 55 PHE O O 1.896 2.085 2.015 1.00 . A A . 55 PHE O 1 1
13 15304 1 1 56 GLN C C 3.499 0.240 3.725 1.00 . A A . 56 GLN C 1 1
13 15305 1 1 56 GLN CA C 2.297 0.862 4.436 1.00 . A A . 56 GLN CA 1 1
13 15306 1 1 56 GLN CB C 2.144 0.254 5.842 1.00 . A A . 56 GLN CB 1 1
13 15307 1 1 56 GLN CD C 1.937 -1.882 7.254 1.00 . A A . 56 GLN CD 1 1
13 15308 1 1 56 GLN CG C 2.021 -1.264 5.867 1.00 . A A . 56 GLN CG 1 1
13 15309 1 1 56 GLN H H 0.282 0.245 4.004 1.00 . A A . 56 GLN H 1 1
13 15310 1 1 56 GLN HA H 2.520 1.917 4.543 1.00 . A A . 56 GLN HA 1 1
13 15311 1 1 56 GLN HB2 H 3.065 0.472 6.357 1.00 . A A . 56 GLN HB2 1 1
13 15312 1 1 56 GLN HB3 H 1.286 0.689 6.359 1.00 . A A . 56 GLN HB3 1 1
13 15313 1 1 56 GLN HE21 H -0.033 -1.453 7.408 1.00 . A A . 56 GLN HE21 1 1
13 15314 1 1 56 GLN HE22 H 0.629 -2.441 8.693 1.00 . A A . 56 GLN HE22 1 1
13 15315 1 1 56 GLN HG2 H 1.119 -1.503 5.338 1.00 . A A . 56 GLN HG2 1 1
13 15316 1 1 56 GLN HG3 H 2.880 -1.705 5.367 1.00 . A A . 56 GLN HG3 1 1
13 15317 1 1 56 GLN N N 1.067 0.784 3.649 1.00 . A A . 56 GLN N 1 1
13 15318 1 1 56 GLN NE2 N 0.757 -1.904 7.845 1.00 . A A . 56 GLN NE2 1 1
13 15319 1 1 56 GLN O O 4.625 0.719 3.871 1.00 . A A . 56 GLN O 1 1
13 15320 1 1 56 GLN OE1 O 2.924 -2.398 7.778 1.00 . A A . 56 GLN OE1 1 1
13 15321 1 1 57 ASN C C 4.862 -0.850 1.139 1.00 . A A . 57 ASN C 1 1
13 15322 1 1 57 ASN CA C 4.337 -1.589 2.357 1.00 . A A . 57 ASN CA 1 1
13 15323 1 1 57 ASN CB C 3.815 -2.990 2.002 1.00 . A A . 57 ASN CB 1 1
13 15324 1 1 57 ASN CG C 4.093 -3.938 3.156 1.00 . A A . 57 ASN CG 1 1
13 15325 1 1 57 ASN H H 2.318 -1.179 2.880 1.00 . A A . 57 ASN H 1 1
13 15326 1 1 57 ASN HA H 5.176 -1.662 3.056 1.00 . A A . 57 ASN HA 1 1
13 15327 1 1 57 ASN HB2 H 2.755 -2.968 1.734 1.00 . A A . 57 ASN HB2 1 1
13 15328 1 1 57 ASN HB3 H 4.344 -3.360 1.135 1.00 . A A . 57 ASN HB3 1 1
13 15329 1 1 57 ASN HD21 H 2.237 -3.687 3.958 1.00 . A A . 57 ASN HD21 1 1
13 15330 1 1 57 ASN HD22 H 3.304 -4.728 4.864 1.00 . A A . 57 ASN HD22 1 1
13 15331 1 1 57 ASN N N 3.267 -0.842 2.987 1.00 . A A . 57 ASN N 1 1
13 15332 1 1 57 ASN ND2 N 3.144 -4.135 4.054 1.00 . A A . 57 ASN ND2 1 1
13 15333 1 1 57 ASN O O 6.024 -1.029 0.765 1.00 . A A . 57 ASN O 1 1
13 15334 1 1 57 ASN OD1 O 5.202 -4.440 3.278 1.00 . A A . 57 ASN OD1 1 1
13 15335 1 1 58 GLU C C 5.004 2.052 -0.185 1.00 . A A . 58 GLU C 1 1
13 15336 1 1 58 GLU CA C 4.358 0.750 -0.649 1.00 . A A . 58 GLU CA 1 1
13 15337 1 1 58 GLU CB C 3.104 0.956 -1.519 1.00 . A A . 58 GLU CB 1 1
13 15338 1 1 58 GLU CD C 3.713 -0.525 -3.568 1.00 . A A . 58 GLU CD 1 1
13 15339 1 1 58 GLU CG C 3.411 0.887 -3.025 1.00 . A A . 58 GLU CG 1 1
13 15340 1 1 58 GLU H H 3.078 0.030 0.913 1.00 . A A . 58 GLU H 1 1
13 15341 1 1 58 GLU HA H 5.106 0.212 -1.239 1.00 . A A . 58 GLU HA 1 1
13 15342 1 1 58 GLU HB2 H 2.371 0.188 -1.287 1.00 . A A . 58 GLU HB2 1 1
13 15343 1 1 58 GLU HB3 H 2.637 1.915 -1.287 1.00 . A A . 58 GLU HB3 1 1
13 15344 1 1 58 GLU HG2 H 2.541 1.261 -3.551 1.00 . A A . 58 GLU HG2 1 1
13 15345 1 1 58 GLU HG3 H 4.237 1.563 -3.249 1.00 . A A . 58 GLU HG3 1 1
13 15346 1 1 58 GLU N N 4.017 -0.027 0.530 1.00 . A A . 58 GLU N 1 1
13 15347 1 1 58 GLU O O 6.117 2.357 -0.614 1.00 . A A . 58 GLU O 1 1
13 15348 1 1 58 GLU OE1 O 4.215 -1.392 -2.819 1.00 . A A . 58 GLU OE1 1 1
13 15349 1 1 58 GLU OE2 O 3.541 -0.762 -4.791 1.00 . A A . 58 GLU OE2 1 1
13 15350 1 1 59 ARG C C 6.392 3.897 1.651 1.00 . A A . 59 ARG C 1 1
13 15351 1 1 59 ARG CA C 4.938 4.055 1.243 1.00 . A A . 59 ARG CA 1 1
13 15352 1 1 59 ARG CB C 4.093 4.679 2.369 1.00 . A A . 59 ARG CB 1 1
13 15353 1 1 59 ARG CD C 3.375 4.521 4.883 1.00 . A A . 59 ARG CD 1 1
13 15354 1 1 59 ARG CG C 4.237 4.000 3.730 1.00 . A A . 59 ARG CG 1 1
13 15355 1 1 59 ARG CZ C 2.916 3.710 7.227 1.00 . A A . 59 ARG CZ 1 1
13 15356 1 1 59 ARG H H 3.477 2.549 1.132 1.00 . A A . 59 ARG H 1 1
13 15357 1 1 59 ARG HA H 4.908 4.746 0.417 1.00 . A A . 59 ARG HA 1 1
13 15358 1 1 59 ARG HB2 H 4.445 5.686 2.475 1.00 . A A . 59 ARG HB2 1 1
13 15359 1 1 59 ARG HB3 H 3.046 4.702 2.080 1.00 . A A . 59 ARG HB3 1 1
13 15360 1 1 59 ARG HD2 H 3.625 5.566 5.072 1.00 . A A . 59 ARG HD2 1 1
13 15361 1 1 59 ARG HD3 H 2.322 4.441 4.605 1.00 . A A . 59 ARG HD3 1 1
13 15362 1 1 59 ARG HE H 4.433 3.094 6.046 1.00 . A A . 59 ARG HE 1 1
13 15363 1 1 59 ARG HG2 H 3.996 2.970 3.548 1.00 . A A . 59 ARG HG2 1 1
13 15364 1 1 59 ARG HG3 H 5.270 4.074 4.057 1.00 . A A . 59 ARG HG3 1 1
13 15365 1 1 59 ARG HH11 H 1.862 5.382 6.805 1.00 . A A . 59 ARG HH11 1 1
13 15366 1 1 59 ARG HH12 H 1.323 4.534 8.228 1.00 . A A . 59 ARG HH12 1 1
13 15367 1 1 59 ARG HH21 H 3.926 2.120 8.093 1.00 . A A . 59 ARG HH21 1 1
13 15368 1 1 59 ARG HH22 H 2.699 2.827 9.069 1.00 . A A . 59 ARG HH22 1 1
13 15369 1 1 59 ARG N N 4.387 2.793 0.759 1.00 . A A . 59 ARG N 1 1
13 15370 1 1 59 ARG NE N 3.637 3.719 6.099 1.00 . A A . 59 ARG NE 1 1
13 15371 1 1 59 ARG NH1 N 1.914 4.562 7.397 1.00 . A A . 59 ARG NH1 1 1
13 15372 1 1 59 ARG NH2 N 3.192 2.833 8.183 1.00 . A A . 59 ARG NH2 1 1
13 15373 1 1 59 ARG O O 7.225 4.736 1.357 1.00 . A A . 59 ARG O 1 1
13 15374 1 1 60 ALA C C 9.057 2.094 2.017 1.00 . A A . 60 ALA C 1 1
13 15375 1 1 60 ALA CA C 7.986 2.596 2.990 1.00 . A A . 60 ALA CA 1 1
13 15376 1 1 60 ALA CB C 7.776 1.639 4.162 1.00 . A A . 60 ALA CB 1 1
13 15377 1 1 60 ALA H H 5.944 2.179 2.486 1.00 . A A . 60 ALA H 1 1
13 15378 1 1 60 ALA HA H 8.346 3.543 3.395 1.00 . A A . 60 ALA HA 1 1
13 15379 1 1 60 ALA HB1 H 8.728 1.426 4.644 1.00 . A A . 60 ALA HB1 1 1
13 15380 1 1 60 ALA HB2 H 7.119 2.104 4.895 1.00 . A A . 60 ALA HB2 1 1
13 15381 1 1 60 ALA HB3 H 7.325 0.708 3.816 1.00 . A A . 60 ALA HB3 1 1
13 15382 1 1 60 ALA N N 6.704 2.817 2.347 1.00 . A A . 60 ALA N 1 1
13 15383 1 1 60 ALA O O 10.236 2.138 2.367 1.00 . A A . 60 ALA O 1 1
13 15384 1 1 61 LYS C C 9.742 2.741 -1.107 1.00 . A A . 61 LYS C 1 1
13 15385 1 1 61 LYS CA C 9.620 1.451 -0.307 1.00 . A A . 61 LYS CA 1 1
13 15386 1 1 61 LYS CB C 9.105 0.307 -1.203 1.00 . A A . 61 LYS CB 1 1
13 15387 1 1 61 LYS CD C 9.239 -2.247 -1.512 1.00 . A A . 61 LYS CD 1 1
13 15388 1 1 61 LYS CE C 9.362 -2.335 -3.037 1.00 . A A . 61 LYS CE 1 1
13 15389 1 1 61 LYS CG C 9.890 -0.979 -0.941 1.00 . A A . 61 LYS CG 1 1
13 15390 1 1 61 LYS H H 7.698 1.648 0.578 1.00 . A A . 61 LYS H 1 1
13 15391 1 1 61 LYS HA H 10.624 1.221 0.070 1.00 . A A . 61 LYS HA 1 1
13 15392 1 1 61 LYS HB2 H 8.038 0.139 -1.033 1.00 . A A . 61 LYS HB2 1 1
13 15393 1 1 61 LYS HB3 H 9.251 0.573 -2.248 1.00 . A A . 61 LYS HB3 1 1
13 15394 1 1 61 LYS HD2 H 9.745 -3.113 -1.080 1.00 . A A . 61 LYS HD2 1 1
13 15395 1 1 61 LYS HD3 H 8.186 -2.265 -1.223 1.00 . A A . 61 LYS HD3 1 1
13 15396 1 1 61 LYS HE2 H 8.809 -1.505 -3.482 1.00 . A A . 61 LYS HE2 1 1
13 15397 1 1 61 LYS HE3 H 10.412 -2.247 -3.317 1.00 . A A . 61 LYS HE3 1 1
13 15398 1 1 61 LYS HG2 H 10.880 -0.843 -1.372 1.00 . A A . 61 LYS HG2 1 1
13 15399 1 1 61 LYS HG3 H 10.000 -1.112 0.133 1.00 . A A . 61 LYS HG3 1 1
13 15400 1 1 61 LYS HZ1 H 9.127 -3.759 -4.512 1.00 . A A . 61 LYS HZ1 1 1
13 15401 1 1 61 LYS HZ2 H 7.803 -3.563 -3.542 1.00 . A A . 61 LYS HZ2 1 1
13 15402 1 1 61 LYS HZ3 H 9.142 -4.406 -3.015 1.00 . A A . 61 LYS HZ3 1 1
13 15403 1 1 61 LYS N N 8.689 1.662 0.804 1.00 . A A . 61 LYS N 1 1
13 15404 1 1 61 LYS NZ N 8.820 -3.609 -3.557 1.00 . A A . 61 LYS NZ 1 1
13 15405 1 1 61 LYS O O 10.862 3.131 -1.450 1.00 . A A . 61 LYS O 1 1
13 15406 1 1 62 TRP C C 9.478 5.745 -1.336 1.00 . A A . 62 TRP C 1 1
13 15407 1 1 62 TRP CA C 8.671 4.696 -2.101 1.00 . A A . 62 TRP CA 1 1
13 15408 1 1 62 TRP CB C 7.265 5.202 -2.444 1.00 . A A . 62 TRP CB 1 1
13 15409 1 1 62 TRP CD1 C 6.964 5.574 -4.931 1.00 . A A . 62 TRP CD1 1 1
13 15410 1 1 62 TRP CD2 C 7.714 7.406 -3.873 1.00 . A A . 62 TRP CD2 1 1
13 15411 1 1 62 TRP CE2 C 7.745 7.692 -5.269 1.00 . A A . 62 TRP CE2 1 1
13 15412 1 1 62 TRP CE3 C 8.149 8.426 -3.001 1.00 . A A . 62 TRP CE3 1 1
13 15413 1 1 62 TRP CG C 7.260 6.029 -3.692 1.00 . A A . 62 TRP CG 1 1
13 15414 1 1 62 TRP CH2 C 8.703 9.879 -4.885 1.00 . A A . 62 TRP CH2 1 1
13 15415 1 1 62 TRP CZ2 C 8.237 8.902 -5.779 1.00 . A A . 62 TRP CZ2 1 1
13 15416 1 1 62 TRP CZ3 C 8.640 9.648 -3.499 1.00 . A A . 62 TRP CZ3 1 1
13 15417 1 1 62 TRP H H 7.723 3.060 -1.117 1.00 . A A . 62 TRP H 1 1
13 15418 1 1 62 TRP HA H 9.188 4.505 -3.039 1.00 . A A . 62 TRP HA 1 1
13 15419 1 1 62 TRP HB2 H 6.594 4.359 -2.597 1.00 . A A . 62 TRP HB2 1 1
13 15420 1 1 62 TRP HB3 H 6.883 5.795 -1.613 1.00 . A A . 62 TRP HB3 1 1
13 15421 1 1 62 TRP HD1 H 6.647 4.568 -5.172 1.00 . A A . 62 TRP HD1 1 1
13 15422 1 1 62 TRP HE1 H 7.193 6.406 -6.868 1.00 . A A . 62 TRP HE1 1 1
13 15423 1 1 62 TRP HE3 H 8.131 8.248 -1.936 1.00 . A A . 62 TRP HE3 1 1
13 15424 1 1 62 TRP HH2 H 9.105 10.809 -5.263 1.00 . A A . 62 TRP HH2 1 1
13 15425 1 1 62 TRP HZ2 H 8.285 9.065 -6.846 1.00 . A A . 62 TRP HZ2 1 1
13 15426 1 1 62 TRP HZ3 H 8.984 10.411 -2.817 1.00 . A A . 62 TRP HZ3 1 1
13 15427 1 1 62 TRP N N 8.632 3.434 -1.376 1.00 . A A . 62 TRP N 1 1
13 15428 1 1 62 TRP NE1 N 7.244 6.555 -5.860 1.00 . A A . 62 TRP NE1 1 1
13 15429 1 1 62 TRP O O 10.267 6.462 -1.944 1.00 . A A . 62 TRP O 1 1
13 15430 1 1 63 LYS C C 11.693 6.465 0.750 1.00 . A A . 63 LYS C 1 1
13 15431 1 1 63 LYS CA C 10.177 6.694 0.839 1.00 . A A . 63 LYS CA 1 1
13 15432 1 1 63 LYS CB C 9.650 6.641 2.288 1.00 . A A . 63 LYS CB 1 1
13 15433 1 1 63 LYS CD C 8.351 8.499 3.527 1.00 . A A . 63 LYS CD 1 1
13 15434 1 1 63 LYS CE C 9.410 9.564 3.235 1.00 . A A . 63 LYS CE 1 1
13 15435 1 1 63 LYS CG C 8.331 7.435 2.430 1.00 . A A . 63 LYS CG 1 1
13 15436 1 1 63 LYS H H 8.683 5.187 0.442 1.00 . A A . 63 LYS H 1 1
13 15437 1 1 63 LYS HA H 10.020 7.702 0.451 1.00 . A A . 63 LYS HA 1 1
13 15438 1 1 63 LYS HB2 H 9.492 5.602 2.592 1.00 . A A . 63 LYS HB2 1 1
13 15439 1 1 63 LYS HB3 H 10.401 7.057 2.959 1.00 . A A . 63 LYS HB3 1 1
13 15440 1 1 63 LYS HD2 H 7.367 8.966 3.554 1.00 . A A . 63 LYS HD2 1 1
13 15441 1 1 63 LYS HD3 H 8.527 8.023 4.488 1.00 . A A . 63 LYS HD3 1 1
13 15442 1 1 63 LYS HE2 H 10.403 9.120 3.283 1.00 . A A . 63 LYS HE2 1 1
13 15443 1 1 63 LYS HE3 H 9.241 9.929 2.225 1.00 . A A . 63 LYS HE3 1 1
13 15444 1 1 63 LYS HG2 H 8.067 7.920 1.490 1.00 . A A . 63 LYS HG2 1 1
13 15445 1 1 63 LYS HG3 H 7.522 6.753 2.673 1.00 . A A . 63 LYS HG3 1 1
13 15446 1 1 63 LYS HZ1 H 9.527 10.423 5.116 1.00 . A A . 63 LYS HZ1 1 1
13 15447 1 1 63 LYS HZ2 H 8.407 11.107 4.133 1.00 . A A . 63 LYS HZ2 1 1
13 15448 1 1 63 LYS HZ3 H 10.002 11.422 3.887 1.00 . A A . 63 LYS HZ3 1 1
13 15449 1 1 63 LYS N N 9.389 5.783 -0.002 1.00 . A A . 63 LYS N 1 1
13 15450 1 1 63 LYS NZ N 9.339 10.706 4.160 1.00 . A A . 63 LYS NZ 1 1
13 15451 1 1 63 LYS O O 12.455 7.162 1.427 1.00 . A A . 63 LYS O 1 1
13 15452 1 1 64 ARG C C 13.955 5.612 -1.768 1.00 . A A . 64 ARG C 1 1
13 15453 1 1 64 ARG CA C 13.567 5.254 -0.331 1.00 . A A . 64 ARG CA 1 1
13 15454 1 1 64 ARG CB C 13.907 3.805 0.052 1.00 . A A . 64 ARG CB 1 1
13 15455 1 1 64 ARG CD C 13.959 2.315 2.118 1.00 . A A . 64 ARG CD 1 1
13 15456 1 1 64 ARG CG C 13.181 3.363 1.339 1.00 . A A . 64 ARG CG 1 1
13 15457 1 1 64 ARG CZ C 15.978 2.277 3.570 1.00 . A A . 64 ARG CZ 1 1
13 15458 1 1 64 ARG H H 11.489 4.976 -0.605 1.00 . A A . 64 ARG H 1 1
13 15459 1 1 64 ARG HA H 14.157 5.903 0.308 1.00 . A A . 64 ARG HA 1 1
13 15460 1 1 64 ARG HB2 H 13.608 3.127 -0.754 1.00 . A A . 64 ARG HB2 1 1
13 15461 1 1 64 ARG HB3 H 14.987 3.736 0.187 1.00 . A A . 64 ARG HB3 1 1
13 15462 1 1 64 ARG HD2 H 13.275 1.807 2.802 1.00 . A A . 64 ARG HD2 1 1
13 15463 1 1 64 ARG HD3 H 14.377 1.598 1.415 1.00 . A A . 64 ARG HD3 1 1
13 15464 1 1 64 ARG HE H 15.053 3.959 2.879 1.00 . A A . 64 ARG HE 1 1
13 15465 1 1 64 ARG HG2 H 13.007 4.213 2.005 1.00 . A A . 64 ARG HG2 1 1
13 15466 1 1 64 ARG HG3 H 12.219 2.945 1.044 1.00 . A A . 64 ARG HG3 1 1
13 15467 1 1 64 ARG HH11 H 15.294 0.399 3.079 1.00 . A A . 64 ARG HH11 1 1
13 15468 1 1 64 ARG HH12 H 16.747 0.434 4.000 1.00 . A A . 64 ARG HH12 1 1
13 15469 1 1 64 ARG HH21 H 16.854 3.967 4.264 1.00 . A A . 64 ARG HH21 1 1
13 15470 1 1 64 ARG HH22 H 17.709 2.513 4.681 1.00 . A A . 64 ARG HH22 1 1
13 15471 1 1 64 ARG N N 12.157 5.513 -0.067 1.00 . A A . 64 ARG N 1 1
13 15472 1 1 64 ARG NE N 15.044 2.942 2.887 1.00 . A A . 64 ARG NE 1 1
13 15473 1 1 64 ARG NH1 N 15.965 0.949 3.607 1.00 . A A . 64 ARG NH1 1 1
13 15474 1 1 64 ARG NH2 N 16.916 2.955 4.221 1.00 . A A . 64 ARG NH2 1 1
13 15475 1 1 64 ARG O O 15.147 5.699 -2.052 1.00 . A A . 64 ARG O 1 1
13 15476 1 1 65 ILE C C 13.517 7.947 -3.569 1.00 . A A . 65 ILE C 1 1
13 15477 1 1 65 ILE CA C 13.154 6.517 -3.935 1.00 . A A . 65 ILE CA 1 1
13 15478 1 1 65 ILE CB C 11.891 6.304 -4.815 1.00 . A A . 65 ILE CB 1 1
13 15479 1 1 65 ILE CD1 C 10.404 4.392 -5.781 1.00 . A A . 65 ILE CD1 1 1
13 15480 1 1 65 ILE CG1 C 11.707 4.786 -5.081 1.00 . A A . 65 ILE CG1 1 1
13 15481 1 1 65 ILE CG2 C 11.989 7.074 -6.138 1.00 . A A . 65 ILE CG2 1 1
13 15482 1 1 65 ILE H H 12.042 5.793 -2.303 1.00 . A A . 65 ILE H 1 1
13 15483 1 1 65 ILE HA H 14.013 6.128 -4.484 1.00 . A A . 65 ILE HA 1 1
13 15484 1 1 65 ILE HB H 11.011 6.675 -4.291 1.00 . A A . 65 ILE HB 1 1
13 15485 1 1 65 ILE HD11 H 10.354 3.299 -5.821 1.00 . A A . 65 ILE HD11 1 1
13 15486 1 1 65 ILE HD12 H 9.566 4.775 -5.196 1.00 . A A . 65 ILE HD12 1 1
13 15487 1 1 65 ILE HD13 H 10.385 4.801 -6.796 1.00 . A A . 65 ILE HD13 1 1
13 15488 1 1 65 ILE HG12 H 12.547 4.432 -5.674 1.00 . A A . 65 ILE HG12 1 1
13 15489 1 1 65 ILE HG13 H 11.732 4.242 -4.138 1.00 . A A . 65 ILE HG13 1 1
13 15490 1 1 65 ILE HG21 H 11.046 6.990 -6.679 1.00 . A A . 65 ILE HG21 1 1
13 15491 1 1 65 ILE HG22 H 12.177 8.135 -5.969 1.00 . A A . 65 ILE HG22 1 1
13 15492 1 1 65 ILE HG23 H 12.785 6.659 -6.755 1.00 . A A . 65 ILE HG23 1 1
13 15493 1 1 65 ILE N N 12.988 5.858 -2.648 1.00 . A A . 65 ILE N 1 1
13 15494 1 1 65 ILE O O 14.708 8.250 -3.603 1.00 . A A . 65 ILE O 1 1
13 15495 1 1 66 LYS C C 13.341 11.053 -4.151 1.00 . A A . 66 LYS C 1 1
13 15496 1 1 66 LYS CA C 12.615 10.259 -3.043 1.00 . A A . 66 LYS CA 1 1
13 15497 1 1 66 LYS CB C 13.048 10.672 -1.623 1.00 . A A . 66 LYS CB 1 1
13 15498 1 1 66 LYS CD C 14.868 9.599 -0.218 1.00 . A A . 66 LYS CD 1 1
13 15499 1 1 66 LYS CE C 14.621 10.245 1.159 1.00 . A A . 66 LYS CE 1 1
13 15500 1 1 66 LYS CG C 14.564 10.559 -1.369 1.00 . A A . 66 LYS CG 1 1
13 15501 1 1 66 LYS H H 11.606 8.410 -3.168 1.00 . A A . 66 LYS H 1 1
13 15502 1 1 66 LYS HA H 11.580 10.584 -3.089 1.00 . A A . 66 LYS HA 1 1
13 15503 1 1 66 LYS HB2 H 12.756 11.719 -1.470 1.00 . A A . 66 LYS HB2 1 1
13 15504 1 1 66 LYS HB3 H 12.493 10.059 -0.905 1.00 . A A . 66 LYS HB3 1 1
13 15505 1 1 66 LYS HD2 H 14.214 8.734 -0.357 1.00 . A A . 66 LYS HD2 1 1
13 15506 1 1 66 LYS HD3 H 15.907 9.272 -0.303 1.00 . A A . 66 LYS HD3 1 1
13 15507 1 1 66 LYS HE2 H 13.584 10.609 1.204 1.00 . A A . 66 LYS HE2 1 1
13 15508 1 1 66 LYS HE3 H 14.755 9.473 1.921 1.00 . A A . 66 LYS HE3 1 1
13 15509 1 1 66 LYS HG2 H 15.083 10.223 -2.259 1.00 . A A . 66 LYS HG2 1 1
13 15510 1 1 66 LYS HG3 H 14.966 11.542 -1.159 1.00 . A A . 66 LYS HG3 1 1
13 15511 1 1 66 LYS HZ1 H 15.386 11.751 2.347 1.00 . A A . 66 LYS HZ1 1 1
13 15512 1 1 66 LYS HZ2 H 15.485 12.095 0.735 1.00 . A A . 66 LYS HZ2 1 1
13 15513 1 1 66 LYS HZ3 H 16.539 11.029 1.408 1.00 . A A . 66 LYS HZ3 1 1
13 15514 1 1 66 LYS N N 12.542 8.796 -3.212 1.00 . A A . 66 LYS N 1 1
13 15515 1 1 66 LYS NZ N 15.569 11.352 1.429 1.00 . A A . 66 LYS NZ 1 1
13 15516 1 1 66 LYS O O 13.294 12.279 -4.103 1.00 . A A . 66 LYS O 1 1
13 15517 1 1 67 ALA C C 15.907 11.926 -5.547 1.00 . A A . 67 ALA C 1 1
13 15518 1 1 67 ALA CA C 14.840 10.981 -6.144 1.00 . A A . 67 ALA CA 1 1
13 15519 1 1 67 ALA CB C 13.934 11.556 -7.215 1.00 . A A . 67 ALA CB 1 1
13 15520 1 1 67 ALA H H 14.068 9.409 -5.022 1.00 . A A . 67 ALA H 1 1
13 15521 1 1 67 ALA HA H 15.399 10.164 -6.599 1.00 . A A . 67 ALA HA 1 1
13 15522 1 1 67 ALA HB1 H 13.487 12.480 -6.856 1.00 . A A . 67 ALA HB1 1 1
13 15523 1 1 67 ALA HB2 H 14.543 11.838 -8.069 1.00 . A A . 67 ALA HB2 1 1
13 15524 1 1 67 ALA HB3 H 13.176 10.788 -7.449 1.00 . A A . 67 ALA HB3 1 1
13 15525 1 1 67 ALA N N 13.969 10.403 -5.135 1.00 . A A . 67 ALA N 1 1
13 15526 1 1 67 ALA O O 16.317 12.920 -6.145 1.00 . A A . 67 ALA O 1 1
13 15527 1 1 68 GLY C C 18.843 11.906 -4.225 1.00 . A A . 68 GLY C 1 1
13 15528 1 1 68 GLY CA C 17.486 12.306 -3.670 1.00 . A A . 68 GLY CA 1 1
13 15529 1 1 68 GLY H H 16.106 10.726 -3.942 1.00 . A A . 68 GLY H 1 1
13 15530 1 1 68 GLY HA2 H 17.341 13.374 -3.812 1.00 . A A . 68 GLY HA2 1 1
13 15531 1 1 68 GLY HA3 H 17.450 12.089 -2.599 1.00 . A A . 68 GLY HA3 1 1
13 15532 1 1 68 GLY N N 16.433 11.574 -4.368 1.00 . A A . 68 GLY N 1 1
13 15533 1 1 68 GLY O O 19.573 11.155 -3.575 1.00 . A A . 68 GLY O 1 1
13 15534 1 1 69 ASN C C 20.541 13.389 -7.073 1.00 . A A . 69 ASN C 1 1
13 15535 1 1 69 ASN CA C 20.422 12.201 -6.119 1.00 . A A . 69 ASN CA 1 1
13 15536 1 1 69 ASN CB C 20.550 10.856 -6.849 1.00 . A A . 69 ASN CB 1 1
13 15537 1 1 69 ASN CG C 21.995 10.402 -7.049 1.00 . A A . 69 ASN CG 1 1
13 15538 1 1 69 ASN H H 18.443 12.888 -5.945 1.00 . A A . 69 ASN H 1 1
13 15539 1 1 69 ASN HA H 21.222 12.280 -5.383 1.00 . A A . 69 ASN HA 1 1
13 15540 1 1 69 ASN HB2 H 20.052 10.093 -6.258 1.00 . A A . 69 ASN HB2 1 1
13 15541 1 1 69 ASN HB3 H 20.054 10.917 -7.816 1.00 . A A . 69 ASN HB3 1 1
13 15542 1 1 69 ASN HD21 H 22.513 12.009 -8.177 1.00 . A A . 69 ASN HD21 1 1
13 15543 1 1 69 ASN HD22 H 23.801 10.865 -7.881 1.00 . A A . 69 ASN HD22 1 1
13 15544 1 1 69 ASN N N 19.122 12.305 -5.463 1.00 . A A . 69 ASN N 1 1
13 15545 1 1 69 ASN ND2 N 22.831 11.144 -7.748 1.00 . A A . 69 ASN ND2 1 1
13 15546 1 1 69 ASN O O 21.076 13.264 -8.169 1.00 . A A . 69 ASN O 1 1
13 15547 1 1 69 ASN OD1 O 22.358 9.322 -6.588 1.00 . A A . 69 ASN OD1 1 1
13 15548 1 1 70 VAL C C 21.292 16.329 -7.787 1.00 . A A . 70 VAL C 1 1
13 15549 1 1 70 VAL CA C 19.888 15.719 -7.591 1.00 . A A . 70 VAL CA 1 1
13 15550 1 1 70 VAL CB C 18.860 16.717 -7.007 1.00 . A A . 70 VAL CB 1 1
13 15551 1 1 70 VAL CG1 C 19.423 17.655 -5.926 1.00 . A A . 70 VAL CG1 1 1
13 15552 1 1 70 VAL CG2 C 18.180 17.537 -8.106 1.00 . A A . 70 VAL CG2 1 1
13 15553 1 1 70 VAL H H 19.592 14.627 -5.775 1.00 . A A . 70 VAL H 1 1
13 15554 1 1 70 VAL HA H 19.535 15.393 -8.573 1.00 . A A . 70 VAL HA 1 1
13 15555 1 1 70 VAL HB H 18.073 16.130 -6.536 1.00 . A A . 70 VAL HB 1 1
13 15556 1 1 70 VAL HG11 H 18.606 18.177 -5.425 1.00 . A A . 70 VAL HG11 1 1
13 15557 1 1 70 VAL HG12 H 19.994 17.092 -5.189 1.00 . A A . 70 VAL HG12 1 1
13 15558 1 1 70 VAL HG13 H 20.081 18.395 -6.385 1.00 . A A . 70 VAL HG13 1 1
13 15559 1 1 70 VAL HG21 H 18.921 18.156 -8.611 1.00 . A A . 70 VAL HG21 1 1
13 15560 1 1 70 VAL HG22 H 17.715 16.871 -8.835 1.00 . A A . 70 VAL HG22 1 1
13 15561 1 1 70 VAL HG23 H 17.407 18.174 -7.672 1.00 . A A . 70 VAL HG23 1 1
13 15562 1 1 70 VAL N N 19.946 14.535 -6.722 1.00 . A A . 70 VAL N 1 1
13 15563 1 1 70 VAL O O 21.491 17.209 -8.624 1.00 . A A . 70 VAL O 1 1
13 15564 1 1 71 SER C C 24.200 15.619 -8.425 1.00 . A A . 71 SER C 1 1
13 15565 1 1 71 SER CA C 23.676 16.118 -7.091 1.00 . A A . 71 SER CA 1 1
13 15566 1 1 71 SER CB C 24.346 15.382 -5.922 1.00 . A A . 71 SER CB 1 1
13 15567 1 1 71 SER H H 22.018 15.060 -6.419 1.00 . A A . 71 SER H 1 1
13 15568 1 1 71 SER HA H 23.851 17.190 -7.032 1.00 . A A . 71 SER HA 1 1
13 15569 1 1 71 SER HB2 H 25.425 15.461 -6.026 1.00 . A A . 71 SER HB2 1 1
13 15570 1 1 71 SER HB3 H 24.046 15.828 -4.973 1.00 . A A . 71 SER HB3 1 1
13 15571 1 1 71 SER HG H 23.974 13.806 -6.921 1.00 . A A . 71 SER HG 1 1
13 15572 1 1 71 SER N N 22.257 15.849 -7.003 1.00 . A A . 71 SER N 1 1
13 15573 1 1 71 SER O O 24.776 16.425 -9.187 1.00 . A A . 71 SER O 1 1
13 15574 1 1 71 SER OG O 23.954 14.018 -5.960 1.00 . A A . 71 SER OG 1 1
14 15575 1 1 1 GLY C C 10.137 1.092 13.631 1.00 . A A . 1 GLY C 1 1
14 15576 1 1 1 GLY CA C 10.861 2.419 13.663 1.00 . A A . 1 GLY CA 1 1
14 15577 1 1 1 GLY H1 H 10.289 4.429 13.543 1.00 . A A . 1 GLY H1 1 1
14 15578 1 1 1 GLY HA2 H 11.575 2.467 12.843 1.00 . A A . 1 GLY HA2 1 1
14 15579 1 1 1 GLY HA3 H 11.390 2.524 14.607 1.00 . A A . 1 GLY HA3 1 1
14 15580 1 1 1 GLY N N 9.893 3.511 13.537 1.00 . A A . 1 GLY N 1 1
14 15581 1 1 1 GLY O O 9.526 0.777 12.608 1.00 . A A . 1 GLY O 1 1
14 15582 1 1 2 ALA C C 8.608 -1.466 14.094 1.00 . A A . 2 ALA C 1 1
14 15583 1 1 2 ALA CA C 9.265 -0.637 15.211 1.00 . A A . 2 ALA CA 1 1
14 15584 1 1 2 ALA CB C 8.266 0.059 16.144 1.00 . A A . 2 ALA CB 1 1
14 15585 1 1 2 ALA H H 10.863 0.675 15.444 1.00 . A A . 2 ALA H 1 1
14 15586 1 1 2 ALA HA H 9.803 -1.346 15.841 1.00 . A A . 2 ALA HA 1 1
14 15587 1 1 2 ALA HB1 H 7.734 0.829 15.592 1.00 . A A . 2 ALA HB1 1 1
14 15588 1 1 2 ALA HB2 H 7.553 -0.675 16.524 1.00 . A A . 2 ALA HB2 1 1
14 15589 1 1 2 ALA HB3 H 8.787 0.512 16.988 1.00 . A A . 2 ALA HB3 1 1
14 15590 1 1 2 ALA N N 10.257 0.316 14.716 1.00 . A A . 2 ALA N 1 1
14 15591 1 1 2 ALA O O 7.417 -1.286 13.829 1.00 . A A . 2 ALA O 1 1
14 15592 1 1 3 PRO C C 7.880 -4.284 13.002 1.00 . A A . 3 PRO C 1 1
14 15593 1 1 3 PRO CA C 8.770 -3.205 12.382 1.00 . A A . 3 PRO CA 1 1
14 15594 1 1 3 PRO CB C 9.976 -3.819 11.668 1.00 . A A . 3 PRO CB 1 1
14 15595 1 1 3 PRO CD C 10.768 -2.637 13.586 1.00 . A A . 3 PRO CD 1 1
14 15596 1 1 3 PRO CG C 11.045 -3.890 12.758 1.00 . A A . 3 PRO CG 1 1
14 15597 1 1 3 PRO HA H 8.189 -2.597 11.684 1.00 . A A . 3 PRO HA 1 1
14 15598 1 1 3 PRO HB2 H 9.752 -4.806 11.265 1.00 . A A . 3 PRO HB2 1 1
14 15599 1 1 3 PRO HB3 H 10.308 -3.142 10.879 1.00 . A A . 3 PRO HB3 1 1
14 15600 1 1 3 PRO HD2 H 11.024 -2.814 14.631 1.00 . A A . 3 PRO HD2 1 1
14 15601 1 1 3 PRO HD3 H 11.342 -1.797 13.188 1.00 . A A . 3 PRO HD3 1 1
14 15602 1 1 3 PRO HG2 H 10.892 -4.777 13.374 1.00 . A A . 3 PRO HG2 1 1
14 15603 1 1 3 PRO HG3 H 12.050 -3.889 12.339 1.00 . A A . 3 PRO HG3 1 1
14 15604 1 1 3 PRO N N 9.345 -2.372 13.426 1.00 . A A . 3 PRO N 1 1
14 15605 1 1 3 PRO O O 8.235 -4.868 14.030 1.00 . A A . 3 PRO O 1 1
14 15606 1 1 4 GLY C C 5.373 -6.604 11.725 1.00 . A A . 4 GLY C 1 1
14 15607 1 1 4 GLY CA C 5.809 -5.619 12.806 1.00 . A A . 4 GLY CA 1 1
14 15608 1 1 4 GLY H H 6.492 -4.021 11.577 1.00 . A A . 4 GLY H 1 1
14 15609 1 1 4 GLY HA2 H 6.220 -6.190 13.638 1.00 . A A . 4 GLY HA2 1 1
14 15610 1 1 4 GLY HA3 H 4.926 -5.106 13.180 1.00 . A A . 4 GLY HA3 1 1
14 15611 1 1 4 GLY N N 6.778 -4.627 12.338 1.00 . A A . 4 GLY N 1 1
14 15612 1 1 4 GLY O O 4.383 -7.314 11.919 1.00 . A A . 4 GLY O 1 1
14 15613 1 1 5 GLY C C 6.836 -8.851 9.860 1.00 . A A . 5 GLY C 1 1
14 15614 1 1 5 GLY CA C 5.893 -7.682 9.578 1.00 . A A . 5 GLY CA 1 1
14 15615 1 1 5 GLY H H 6.905 -6.086 10.528 1.00 . A A . 5 GLY H 1 1
14 15616 1 1 5 GLY HA2 H 4.858 -8.013 9.550 1.00 . A A . 5 GLY HA2 1 1
14 15617 1 1 5 GLY HA3 H 6.127 -7.271 8.601 1.00 . A A . 5 GLY HA3 1 1
14 15618 1 1 5 GLY N N 6.073 -6.650 10.589 1.00 . A A . 5 GLY N 1 1
14 15619 1 1 5 GLY O O 7.843 -8.680 10.554 1.00 . A A . 5 GLY O 1 1
14 15620 1 1 6 LYS C C 7.509 -11.667 7.772 1.00 . A A . 6 LYS C 1 1
14 15621 1 1 6 LYS CA C 7.475 -11.157 9.206 1.00 . A A . 6 LYS CA 1 1
14 15622 1 1 6 LYS CB C 7.030 -12.271 10.183 1.00 . A A . 6 LYS CB 1 1
14 15623 1 1 6 LYS CD C 7.312 -13.203 12.560 1.00 . A A . 6 LYS CD 1 1
14 15624 1 1 6 LYS CE C 8.110 -12.964 13.849 1.00 . A A . 6 LYS CE 1 1
14 15625 1 1 6 LYS CG C 7.577 -12.034 11.598 1.00 . A A . 6 LYS CG 1 1
14 15626 1 1 6 LYS H H 5.729 -10.105 8.702 1.00 . A A . 6 LYS H 1 1
14 15627 1 1 6 LYS HA H 8.481 -10.831 9.467 1.00 . A A . 6 LYS HA 1 1
14 15628 1 1 6 LYS HB2 H 5.941 -12.339 10.207 1.00 . A A . 6 LYS HB2 1 1
14 15629 1 1 6 LYS HB3 H 7.422 -13.228 9.832 1.00 . A A . 6 LYS HB3 1 1
14 15630 1 1 6 LYS HD2 H 6.245 -13.265 12.780 1.00 . A A . 6 LYS HD2 1 1
14 15631 1 1 6 LYS HD3 H 7.643 -14.133 12.097 1.00 . A A . 6 LYS HD3 1 1
14 15632 1 1 6 LYS HE2 H 9.159 -12.810 13.588 1.00 . A A . 6 LYS HE2 1 1
14 15633 1 1 6 LYS HE3 H 7.752 -12.050 14.326 1.00 . A A . 6 LYS HE3 1 1
14 15634 1 1 6 LYS HG2 H 8.651 -11.905 11.515 1.00 . A A . 6 LYS HG2 1 1
14 15635 1 1 6 LYS HG3 H 7.156 -11.118 12.011 1.00 . A A . 6 LYS HG3 1 1
14 15636 1 1 6 LYS HZ1 H 7.116 -14.202 15.239 1.00 . A A . 6 LYS HZ1 1 1
14 15637 1 1 6 LYS HZ2 H 8.698 -13.939 15.565 1.00 . A A . 6 LYS HZ2 1 1
14 15638 1 1 6 LYS HZ3 H 8.297 -14.977 14.404 1.00 . A A . 6 LYS HZ3 1 1
14 15639 1 1 6 LYS N N 6.566 -10.014 9.265 1.00 . A A . 6 LYS N 1 1
14 15640 1 1 6 LYS NZ N 8.030 -14.085 14.811 1.00 . A A . 6 LYS NZ 1 1
14 15641 1 1 6 LYS O O 6.561 -11.443 7.019 1.00 . A A . 6 LYS O 1 1
14 15642 1 1 7 SER C C 8.779 -12.444 4.869 1.00 . A A . 7 SER C 1 1
14 15643 1 1 7 SER CA C 8.758 -13.194 6.210 1.00 . A A . 7 SER CA 1 1
14 15644 1 1 7 SER CB C 7.740 -14.333 6.212 1.00 . A A . 7 SER CB 1 1
14 15645 1 1 7 SER H H 9.311 -12.478 8.103 1.00 . A A . 7 SER H 1 1
14 15646 1 1 7 SER HA H 9.741 -13.656 6.307 1.00 . A A . 7 SER HA 1 1
14 15647 1 1 7 SER HB2 H 6.749 -13.928 6.007 1.00 . A A . 7 SER HB2 1 1
14 15648 1 1 7 SER HB3 H 8.001 -15.059 5.440 1.00 . A A . 7 SER HB3 1 1
14 15649 1 1 7 SER HG H 8.548 -15.463 7.580 1.00 . A A . 7 SER HG 1 1
14 15650 1 1 7 SER N N 8.581 -12.376 7.415 1.00 . A A . 7 SER N 1 1
14 15651 1 1 7 SER O O 9.576 -12.816 4.014 1.00 . A A . 7 SER O 1 1
14 15652 1 1 7 SER OG O 7.732 -14.955 7.486 1.00 . A A . 7 SER OG 1 1
14 15653 1 1 8 ARG C C 8.406 -10.915 2.256 1.00 . A A . 8 ARG C 1 1
14 15654 1 1 8 ARG CA C 8.196 -10.336 3.671 1.00 . A A . 8 ARG CA 1 1
14 15655 1 1 8 ARG CB C 9.378 -9.421 4.073 1.00 . A A . 8 ARG CB 1 1
14 15656 1 1 8 ARG CD C 8.446 -8.014 6.015 1.00 . A A . 8 ARG CD 1 1
14 15657 1 1 8 ARG CG C 9.529 -8.983 5.541 1.00 . A A . 8 ARG CG 1 1
14 15658 1 1 8 ARG CZ C 8.441 -6.115 7.649 1.00 . A A . 8 ARG CZ 1 1
14 15659 1 1 8 ARG H H 7.313 -11.197 5.411 1.00 . A A . 8 ARG H 1 1
14 15660 1 1 8 ARG HA H 7.286 -9.736 3.644 1.00 . A A . 8 ARG HA 1 1
14 15661 1 1 8 ARG HB2 H 10.306 -9.939 3.825 1.00 . A A . 8 ARG HB2 1 1
14 15662 1 1 8 ARG HB3 H 9.321 -8.533 3.449 1.00 . A A . 8 ARG HB3 1 1
14 15663 1 1 8 ARG HD2 H 8.287 -7.269 5.233 1.00 . A A . 8 ARG HD2 1 1
14 15664 1 1 8 ARG HD3 H 7.522 -8.566 6.190 1.00 . A A . 8 ARG HD3 1 1
14 15665 1 1 8 ARG HE H 9.575 -7.821 7.789 1.00 . A A . 8 ARG HE 1 1
14 15666 1 1 8 ARG HG2 H 9.562 -9.851 6.200 1.00 . A A . 8 ARG HG2 1 1
14 15667 1 1 8 ARG HG3 H 10.494 -8.482 5.625 1.00 . A A . 8 ARG HG3 1 1
14 15668 1 1 8 ARG HH11 H 6.866 -6.010 6.349 1.00 . A A . 8 ARG HH11 1 1
14 15669 1 1 8 ARG HH12 H 7.093 -4.603 7.355 1.00 . A A . 8 ARG HH12 1 1
14 15670 1 1 8 ARG HH21 H 9.947 -5.777 9.014 1.00 . A A . 8 ARG HH21 1 1
14 15671 1 1 8 ARG HH22 H 8.767 -4.523 8.873 1.00 . A A . 8 ARG HH22 1 1
14 15672 1 1 8 ARG N N 8.013 -11.364 4.696 1.00 . A A . 8 ARG N 1 1
14 15673 1 1 8 ARG NE N 8.858 -7.325 7.251 1.00 . A A . 8 ARG NE 1 1
14 15674 1 1 8 ARG NH1 N 7.400 -5.525 7.066 1.00 . A A . 8 ARG NH1 1 1
14 15675 1 1 8 ARG NH2 N 9.049 -5.476 8.637 1.00 . A A . 8 ARG NH2 1 1
14 15676 1 1 8 ARG O O 9.375 -10.560 1.580 1.00 . A A . 8 ARG O 1 1
14 15677 1 1 9 ARG C C 6.533 -12.572 -0.330 1.00 . A A . 9 ARG C 1 1
14 15678 1 1 9 ARG CA C 7.783 -12.577 0.550 1.00 . A A . 9 ARG CA 1 1
14 15679 1 1 9 ARG CB C 8.245 -13.989 0.952 1.00 . A A . 9 ARG CB 1 1
14 15680 1 1 9 ARG CD C 9.444 -16.116 0.484 1.00 . A A . 9 ARG CD 1 1
14 15681 1 1 9 ARG CG C 8.981 -14.788 -0.136 1.00 . A A . 9 ARG CG 1 1
14 15682 1 1 9 ARG CZ C 10.391 -18.267 -0.366 1.00 . A A . 9 ARG CZ 1 1
14 15683 1 1 9 ARG H H 6.677 -11.976 2.282 1.00 . A A . 9 ARG H 1 1
14 15684 1 1 9 ARG HA H 8.591 -12.094 0.004 1.00 . A A . 9 ARG HA 1 1
14 15685 1 1 9 ARG HB2 H 8.935 -13.897 1.790 1.00 . A A . 9 ARG HB2 1 1
14 15686 1 1 9 ARG HB3 H 7.379 -14.555 1.298 1.00 . A A . 9 ARG HB3 1 1
14 15687 1 1 9 ARG HD2 H 10.389 -15.939 1.000 1.00 . A A . 9 ARG HD2 1 1
14 15688 1 1 9 ARG HD3 H 8.715 -16.439 1.228 1.00 . A A . 9 ARG HD3 1 1
14 15689 1 1 9 ARG HE H 8.823 -17.287 -1.177 1.00 . A A . 9 ARG HE 1 1
14 15690 1 1 9 ARG HG2 H 8.322 -14.964 -0.984 1.00 . A A . 9 ARG HG2 1 1
14 15691 1 1 9 ARG HG3 H 9.855 -14.230 -0.476 1.00 . A A . 9 ARG HG3 1 1
14 15692 1 1 9 ARG HH11 H 11.464 -17.579 1.262 1.00 . A A . 9 ARG HH11 1 1
14 15693 1 1 9 ARG HH12 H 11.952 -19.108 0.644 1.00 . A A . 9 ARG HH12 1 1
14 15694 1 1 9 ARG HH21 H 9.727 -19.230 -2.047 1.00 . A A . 9 ARG HH21 1 1
14 15695 1 1 9 ARG HH22 H 10.820 -20.144 -1.041 1.00 . A A . 9 ARG HH22 1 1
14 15696 1 1 9 ARG N N 7.546 -11.820 1.784 1.00 . A A . 9 ARG N 1 1
14 15697 1 1 9 ARG NE N 9.577 -17.209 -0.498 1.00 . A A . 9 ARG NE 1 1
14 15698 1 1 9 ARG NH1 N 11.295 -18.332 0.606 1.00 . A A . 9 ARG NH1 1 1
14 15699 1 1 9 ARG NH2 N 10.295 -19.286 -1.208 1.00 . A A . 9 ARG NH2 1 1
14 15700 1 1 9 ARG O O 5.425 -12.392 0.178 1.00 . A A . 9 ARG O 1 1
14 15701 1 1 10 ARG C C 4.852 -11.437 -2.635 1.00 . A A . 10 ARG C 1 1
14 15702 1 1 10 ARG CA C 5.737 -12.687 -2.721 1.00 . A A . 10 ARG CA 1 1
14 15703 1 1 10 ARG CB C 4.939 -14.010 -2.805 1.00 . A A . 10 ARG CB 1 1
14 15704 1 1 10 ARG CD C 4.875 -16.351 -3.773 1.00 . A A . 10 ARG CD 1 1
14 15705 1 1 10 ARG CG C 5.688 -15.059 -3.642 1.00 . A A . 10 ARG CG 1 1
14 15706 1 1 10 ARG CZ C 4.912 -18.426 -5.152 1.00 . A A . 10 ARG CZ 1 1
14 15707 1 1 10 ARG H H 7.685 -12.900 -1.930 1.00 . A A . 10 ARG H 1 1
14 15708 1 1 10 ARG HA H 6.288 -12.574 -3.657 1.00 . A A . 10 ARG HA 1 1
14 15709 1 1 10 ARG HB2 H 4.742 -14.396 -1.804 1.00 . A A . 10 ARG HB2 1 1
14 15710 1 1 10 ARG HB3 H 3.974 -13.839 -3.280 1.00 . A A . 10 ARG HB3 1 1
14 15711 1 1 10 ARG HD2 H 4.958 -16.909 -2.842 1.00 . A A . 10 ARG HD2 1 1
14 15712 1 1 10 ARG HD3 H 3.827 -16.103 -3.940 1.00 . A A . 10 ARG HD3 1 1
14 15713 1 1 10 ARG HE H 5.971 -16.748 -5.560 1.00 . A A . 10 ARG HE 1 1
14 15714 1 1 10 ARG HG2 H 5.855 -14.648 -4.635 1.00 . A A . 10 ARG HG2 1 1
14 15715 1 1 10 ARG HG3 H 6.655 -15.280 -3.190 1.00 . A A . 10 ARG HG3 1 1
14 15716 1 1 10 ARG HH11 H 3.900 -18.698 -3.374 1.00 . A A . 10 ARG HH11 1 1
14 15717 1 1 10 ARG HH12 H 3.997 -20.088 -4.404 1.00 . A A . 10 ARG HH12 1 1
14 15718 1 1 10 ARG HH21 H 5.677 -18.530 -7.065 1.00 . A A . 10 ARG HH21 1 1
14 15719 1 1 10 ARG HH22 H 4.872 -19.954 -6.503 1.00 . A A . 10 ARG HH22 1 1
14 15720 1 1 10 ARG N N 6.732 -12.766 -1.643 1.00 . A A . 10 ARG N 1 1
14 15721 1 1 10 ARG NE N 5.324 -17.181 -4.903 1.00 . A A . 10 ARG NE 1 1
14 15722 1 1 10 ARG NH1 N 4.162 -19.091 -4.281 1.00 . A A . 10 ARG NH1 1 1
14 15723 1 1 10 ARG NH2 N 5.222 -19.017 -6.295 1.00 . A A . 10 ARG NH2 1 1
14 15724 1 1 10 ARG O O 5.093 -10.521 -1.843 1.00 . A A . 10 ARG O 1 1
14 15725 1 1 11 ARG C C 1.771 -10.839 -2.460 1.00 . A A . 11 ARG C 1 1
14 15726 1 1 11 ARG CA C 2.828 -10.314 -3.423 1.00 . A A . 11 ARG CA 1 1
14 15727 1 1 11 ARG CB C 2.194 -10.009 -4.794 1.00 . A A . 11 ARG CB 1 1
14 15728 1 1 11 ARG CD C 4.139 -8.737 -5.788 1.00 . A A . 11 ARG CD 1 1
14 15729 1 1 11 ARG CG C 2.665 -8.687 -5.390 1.00 . A A . 11 ARG CG 1 1
14 15730 1 1 11 ARG CZ C 5.250 -7.129 -7.363 1.00 . A A . 11 ARG CZ 1 1
14 15731 1 1 11 ARG H H 3.775 -12.042 -4.239 1.00 . A A . 11 ARG H 1 1
14 15732 1 1 11 ARG HA H 3.241 -9.399 -2.994 1.00 . A A . 11 ARG HA 1 1
14 15733 1 1 11 ARG HB2 H 2.411 -10.809 -5.497 1.00 . A A . 11 ARG HB2 1 1
14 15734 1 1 11 ARG HB3 H 1.111 -9.941 -4.684 1.00 . A A . 11 ARG HB3 1 1
14 15735 1 1 11 ARG HD2 H 4.753 -9.011 -4.931 1.00 . A A . 11 ARG HD2 1 1
14 15736 1 1 11 ARG HD3 H 4.260 -9.491 -6.564 1.00 . A A . 11 ARG HD3 1 1
14 15737 1 1 11 ARG HE H 4.320 -6.658 -5.615 1.00 . A A . 11 ARG HE 1 1
14 15738 1 1 11 ARG HG2 H 2.063 -8.466 -6.273 1.00 . A A . 11 ARG HG2 1 1
14 15739 1 1 11 ARG HG3 H 2.508 -7.892 -4.662 1.00 . A A . 11 ARG HG3 1 1
14 15740 1 1 11 ARG HH11 H 5.517 -9.072 -7.978 1.00 . A A . 11 ARG HH11 1 1
14 15741 1 1 11 ARG HH12 H 6.023 -7.891 -9.108 1.00 . A A . 11 ARG HH12 1 1
14 15742 1 1 11 ARG HH21 H 5.042 -5.106 -7.141 1.00 . A A . 11 ARG HH21 1 1
14 15743 1 1 11 ARG HH22 H 6.203 -5.603 -8.335 1.00 . A A . 11 ARG HH22 1 1
14 15744 1 1 11 ARG N N 3.895 -11.301 -3.555 1.00 . A A . 11 ARG N 1 1
14 15745 1 1 11 ARG NE N 4.567 -7.415 -6.253 1.00 . A A . 11 ARG NE 1 1
14 15746 1 1 11 ARG NH1 N 5.699 -8.092 -8.164 1.00 . A A . 11 ARG NH1 1 1
14 15747 1 1 11 ARG NH2 N 5.491 -5.856 -7.646 1.00 . A A . 11 ARG NH2 1 1
14 15748 1 1 11 ARG O O 1.631 -12.048 -2.257 1.00 . A A . 11 ARG O 1 1
14 15749 1 1 12 THR C C -1.520 -10.270 -1.975 1.00 . A A . 12 THR C 1 1
14 15750 1 1 12 THR CA C -0.226 -10.189 -1.154 1.00 . A A . 12 THR CA 1 1
14 15751 1 1 12 THR CB C -0.260 -9.195 -0.005 1.00 . A A . 12 THR CB 1 1
14 15752 1 1 12 THR CG2 C -1.372 -9.541 0.990 1.00 . A A . 12 THR CG2 1 1
14 15753 1 1 12 THR H H 1.155 -8.946 -2.138 1.00 . A A . 12 THR H 1 1
14 15754 1 1 12 THR HA H -0.098 -11.170 -0.704 1.00 . A A . 12 THR HA 1 1
14 15755 1 1 12 THR HB H -0.427 -8.229 -0.467 1.00 . A A . 12 THR HB 1 1
14 15756 1 1 12 THR HG1 H 1.333 -8.318 0.704 1.00 . A A . 12 THR HG1 1 1
14 15757 1 1 12 THR HG21 H -1.639 -10.598 0.865 1.00 . A A . 12 THR HG21 1 1
14 15758 1 1 12 THR HG22 H -2.264 -8.968 0.745 1.00 . A A . 12 THR HG22 1 1
14 15759 1 1 12 THR HG23 H -1.082 -9.324 2.016 1.00 . A A . 12 THR HG23 1 1
14 15760 1 1 12 THR N N 0.949 -9.923 -1.974 1.00 . A A . 12 THR N 1 1
14 15761 1 1 12 THR O O -2.613 -10.005 -1.477 1.00 . A A . 12 THR O 1 1
14 15762 1 1 12 THR OG1 O 0.983 -9.232 0.680 1.00 . A A . 12 THR OG1 1 1
14 15763 1 1 13 ALA C C -3.556 -10.205 -4.421 1.00 . A A . 13 ALA C 1 1
14 15764 1 1 13 ALA CA C -2.490 -11.220 -4.015 1.00 . A A . 13 ALA CA 1 1
14 15765 1 1 13 ALA CB C -3.041 -12.428 -3.231 1.00 . A A . 13 ALA CB 1 1
14 15766 1 1 13 ALA H H -0.445 -10.705 -3.567 1.00 . A A . 13 ALA H 1 1
14 15767 1 1 13 ALA HA H -2.087 -11.590 -4.948 1.00 . A A . 13 ALA HA 1 1
14 15768 1 1 13 ALA HB1 H -2.245 -13.159 -3.086 1.00 . A A . 13 ALA HB1 1 1
14 15769 1 1 13 ALA HB2 H -3.401 -12.122 -2.241 1.00 . A A . 13 ALA HB2 1 1
14 15770 1 1 13 ALA HB3 H -3.865 -12.885 -3.776 1.00 . A A . 13 ALA HB3 1 1
14 15771 1 1 13 ALA N N -1.393 -10.626 -3.250 1.00 . A A . 13 ALA N 1 1
14 15772 1 1 13 ALA O O -4.736 -10.534 -4.511 1.00 . A A . 13 ALA O 1 1
14 15773 1 1 14 PHE C C -4.086 -8.009 -6.685 1.00 . A A . 14 PHE C 1 1
14 15774 1 1 14 PHE CA C -4.000 -7.908 -5.163 1.00 . A A . 14 PHE CA 1 1
14 15775 1 1 14 PHE CB C -3.518 -6.533 -4.658 1.00 . A A . 14 PHE CB 1 1
14 15776 1 1 14 PHE CD1 C -3.970 -7.252 -2.232 1.00 . A A . 14 PHE CD1 1 1
14 15777 1 1 14 PHE CD2 C -3.614 -4.921 -2.689 1.00 . A A . 14 PHE CD2 1 1
14 15778 1 1 14 PHE CE1 C -4.144 -7.004 -0.867 1.00 . A A . 14 PHE CE1 1 1
14 15779 1 1 14 PHE CE2 C -3.797 -4.662 -1.316 1.00 . A A . 14 PHE CE2 1 1
14 15780 1 1 14 PHE CG C -3.697 -6.238 -3.167 1.00 . A A . 14 PHE CG 1 1
14 15781 1 1 14 PHE CZ C -4.050 -5.691 -0.405 1.00 . A A . 14 PHE CZ 1 1
14 15782 1 1 14 PHE H H -2.144 -8.862 -4.773 1.00 . A A . 14 PHE H 1 1
14 15783 1 1 14 PHE HA H -4.990 -8.055 -4.748 1.00 . A A . 14 PHE HA 1 1
14 15784 1 1 14 PHE HB2 H -2.468 -6.403 -4.919 1.00 . A A . 14 PHE HB2 1 1
14 15785 1 1 14 PHE HB3 H -4.094 -5.778 -5.194 1.00 . A A . 14 PHE HB3 1 1
14 15786 1 1 14 PHE HD1 H -4.068 -8.253 -2.542 1.00 . A A . 14 PHE HD1 1 1
14 15787 1 1 14 PHE HD2 H -3.425 -4.109 -3.377 1.00 . A A . 14 PHE HD2 1 1
14 15788 1 1 14 PHE HE1 H -4.366 -7.822 -0.197 1.00 . A A . 14 PHE HE1 1 1
14 15789 1 1 14 PHE HE2 H -3.751 -3.668 -0.924 1.00 . A A . 14 PHE HE2 1 1
14 15790 1 1 14 PHE HZ H -4.190 -5.456 0.634 1.00 . A A . 14 PHE HZ 1 1
14 15791 1 1 14 PHE N N -3.134 -8.980 -4.710 1.00 . A A . 14 PHE N 1 1
14 15792 1 1 14 PHE O O -3.053 -8.072 -7.366 1.00 . A A . 14 PHE O 1 1
14 15793 1 1 15 THR C C -5.325 -6.488 -9.076 1.00 . A A . 15 THR C 1 1
14 15794 1 1 15 THR CA C -5.624 -7.917 -8.614 1.00 . A A . 15 THR CA 1 1
14 15795 1 1 15 THR CB C -7.088 -8.307 -8.904 1.00 . A A . 15 THR CB 1 1
14 15796 1 1 15 THR CG2 C -7.325 -9.803 -8.719 1.00 . A A . 15 THR CG2 1 1
14 15797 1 1 15 THR H H -6.087 -8.021 -6.538 1.00 . A A . 15 THR H 1 1
14 15798 1 1 15 THR HA H -4.974 -8.586 -9.177 1.00 . A A . 15 THR HA 1 1
14 15799 1 1 15 THR HB H -7.305 -8.035 -9.930 1.00 . A A . 15 THR HB 1 1
14 15800 1 1 15 THR HG1 H -8.905 -7.910 -8.407 1.00 . A A . 15 THR HG1 1 1
14 15801 1 1 15 THR HG21 H -8.337 -10.070 -9.020 1.00 . A A . 15 THR HG21 1 1
14 15802 1 1 15 THR HG22 H -7.182 -10.082 -7.676 1.00 . A A . 15 THR HG22 1 1
14 15803 1 1 15 THR HG23 H -6.636 -10.356 -9.349 1.00 . A A . 15 THR HG23 1 1
14 15804 1 1 15 THR N N -5.316 -8.064 -7.193 1.00 . A A . 15 THR N 1 1
14 15805 1 1 15 THR O O -5.022 -5.609 -8.266 1.00 . A A . 15 THR O 1 1
14 15806 1 1 15 THR OG1 O -8.027 -7.632 -8.105 1.00 . A A . 15 THR OG1 1 1
14 15807 1 1 16 SER C C -6.056 -3.826 -10.342 1.00 . A A . 16 SER C 1 1
14 15808 1 1 16 SER CA C -5.134 -4.899 -10.919 1.00 . A A . 16 SER CA 1 1
14 15809 1 1 16 SER CB C -5.270 -4.891 -12.436 1.00 . A A . 16 SER CB 1 1
14 15810 1 1 16 SER H H -5.738 -6.918 -11.045 1.00 . A A . 16 SER H 1 1
14 15811 1 1 16 SER HA H -4.107 -4.650 -10.663 1.00 . A A . 16 SER HA 1 1
14 15812 1 1 16 SER HB2 H -6.326 -4.789 -12.688 1.00 . A A . 16 SER HB2 1 1
14 15813 1 1 16 SER HB3 H -4.722 -4.025 -12.805 1.00 . A A . 16 SER HB3 1 1
14 15814 1 1 16 SER HG H -3.813 -6.142 -12.861 1.00 . A A . 16 SER HG 1 1
14 15815 1 1 16 SER N N -5.424 -6.220 -10.381 1.00 . A A . 16 SER N 1 1
14 15816 1 1 16 SER O O -5.591 -2.714 -10.101 1.00 . A A . 16 SER O 1 1
14 15817 1 1 16 SER OG O -4.773 -6.077 -13.033 1.00 . A A . 16 SER OG 1 1
14 15818 1 1 17 GLU C C -7.816 -2.714 -8.199 1.00 . A A . 17 GLU C 1 1
14 15819 1 1 17 GLU CA C -8.323 -3.267 -9.520 1.00 . A A . 17 GLU CA 1 1
14 15820 1 1 17 GLU CB C -9.632 -4.029 -9.269 1.00 . A A . 17 GLU CB 1 1
14 15821 1 1 17 GLU CD C -11.393 -5.506 -10.226 1.00 . A A . 17 GLU CD 1 1
14 15822 1 1 17 GLU CG C -10.437 -4.352 -10.526 1.00 . A A . 17 GLU CG 1 1
14 15823 1 1 17 GLU H H -7.626 -5.097 -10.336 1.00 . A A . 17 GLU H 1 1
14 15824 1 1 17 GLU HA H -8.480 -2.431 -10.189 1.00 . A A . 17 GLU HA 1 1
14 15825 1 1 17 GLU HB2 H -9.382 -4.964 -8.767 1.00 . A A . 17 GLU HB2 1 1
14 15826 1 1 17 GLU HB3 H -10.263 -3.449 -8.594 1.00 . A A . 17 GLU HB3 1 1
14 15827 1 1 17 GLU HG2 H -10.996 -3.468 -10.832 1.00 . A A . 17 GLU HG2 1 1
14 15828 1 1 17 GLU HG3 H -9.758 -4.637 -11.334 1.00 . A A . 17 GLU HG3 1 1
14 15829 1 1 17 GLU N N -7.329 -4.159 -10.106 1.00 . A A . 17 GLU N 1 1
14 15830 1 1 17 GLU O O -7.668 -1.503 -8.033 1.00 . A A . 17 GLU O 1 1
14 15831 1 1 17 GLU OE1 O -12.097 -5.488 -9.190 1.00 . A A . 17 GLU OE1 1 1
14 15832 1 1 17 GLU OE2 O -11.370 -6.492 -10.990 1.00 . A A . 17 GLU OE2 1 1
14 15833 1 1 18 GLN C C -5.544 -2.911 -5.951 1.00 . A A . 18 GLN C 1 1
14 15834 1 1 18 GLN CA C -6.979 -3.422 -5.976 1.00 . A A . 18 GLN CA 1 1
14 15835 1 1 18 GLN CB C -7.276 -4.610 -5.024 1.00 . A A . 18 GLN CB 1 1
14 15836 1 1 18 GLN CD C -8.015 -7.076 -4.752 1.00 . A A . 18 GLN CD 1 1
14 15837 1 1 18 GLN CG C -7.661 -5.927 -5.697 1.00 . A A . 18 GLN CG 1 1
14 15838 1 1 18 GLN H H -7.663 -4.607 -7.588 1.00 . A A . 18 GLN H 1 1
14 15839 1 1 18 GLN HA H -7.550 -2.567 -5.606 1.00 . A A . 18 GLN HA 1 1
14 15840 1 1 18 GLN HB2 H -6.329 -4.823 -4.531 1.00 . A A . 18 GLN HB2 1 1
14 15841 1 1 18 GLN HB3 H -7.974 -4.368 -4.245 1.00 . A A . 18 GLN HB3 1 1
14 15842 1 1 18 GLN HE21 H -9.906 -6.391 -4.141 1.00 . A A . 18 GLN HE21 1 1
14 15843 1 1 18 GLN HE22 H -9.379 -7.928 -3.579 1.00 . A A . 18 GLN HE22 1 1
14 15844 1 1 18 GLN HG2 H -8.547 -5.758 -6.312 1.00 . A A . 18 GLN HG2 1 1
14 15845 1 1 18 GLN HG3 H -6.840 -6.216 -6.338 1.00 . A A . 18 GLN HG3 1 1
14 15846 1 1 18 GLN N N -7.561 -3.643 -7.285 1.00 . A A . 18 GLN N 1 1
14 15847 1 1 18 GLN NE2 N -9.168 -7.091 -4.100 1.00 . A A . 18 GLN NE2 1 1
14 15848 1 1 18 GLN O O -5.074 -2.502 -4.899 1.00 . A A . 18 GLN O 1 1
14 15849 1 1 18 GLN OE1 O -7.253 -8.024 -4.616 1.00 . A A . 18 GLN OE1 1 1
14 15850 1 1 19 LEU C C -3.617 -0.805 -7.717 1.00 . A A . 19 LEU C 1 1
14 15851 1 1 19 LEU CA C -3.550 -2.233 -7.196 1.00 . A A . 19 LEU CA 1 1
14 15852 1 1 19 LEU CB C -2.651 -3.080 -8.102 1.00 . A A . 19 LEU CB 1 1
14 15853 1 1 19 LEU CD1 C -1.472 -5.274 -8.320 1.00 . A A . 19 LEU CD1 1 1
14 15854 1 1 19 LEU CD2 C -1.092 -3.962 -6.274 1.00 . A A . 19 LEU CD2 1 1
14 15855 1 1 19 LEU CG C -2.130 -4.310 -7.347 1.00 . A A . 19 LEU CG 1 1
14 15856 1 1 19 LEU H H -5.272 -3.319 -7.880 1.00 . A A . 19 LEU H 1 1
14 15857 1 1 19 LEU HA H -3.103 -2.165 -6.208 1.00 . A A . 19 LEU HA 1 1
14 15858 1 1 19 LEU HB2 H -3.214 -3.383 -8.993 1.00 . A A . 19 LEU HB2 1 1
14 15859 1 1 19 LEU HB3 H -1.805 -2.477 -8.429 1.00 . A A . 19 LEU HB3 1 1
14 15860 1 1 19 LEU HD11 H -2.211 -5.623 -9.043 1.00 . A A . 19 LEU HD11 1 1
14 15861 1 1 19 LEU HD12 H -1.136 -6.123 -7.738 1.00 . A A . 19 LEU HD12 1 1
14 15862 1 1 19 LEU HD13 H -0.614 -4.806 -8.794 1.00 . A A . 19 LEU HD13 1 1
14 15863 1 1 19 LEU HD21 H -0.686 -4.874 -5.842 1.00 . A A . 19 LEU HD21 1 1
14 15864 1 1 19 LEU HD22 H -1.561 -3.399 -5.468 1.00 . A A . 19 LEU HD22 1 1
14 15865 1 1 19 LEU HD23 H -0.288 -3.367 -6.702 1.00 . A A . 19 LEU HD23 1 1
14 15866 1 1 19 LEU HG H -2.956 -4.828 -6.875 1.00 . A A . 19 LEU HG 1 1
14 15867 1 1 19 LEU N N -4.857 -2.864 -7.084 1.00 . A A . 19 LEU N 1 1
14 15868 1 1 19 LEU O O -2.714 -0.028 -7.424 1.00 . A A . 19 LEU O 1 1
14 15869 1 1 20 LEU C C -4.830 1.978 -8.250 1.00 . A A . 20 LEU C 1 1
14 15870 1 1 20 LEU CA C -4.620 0.824 -9.222 1.00 . A A . 20 LEU CA 1 1
14 15871 1 1 20 LEU CB C -5.713 0.828 -10.304 1.00 . A A . 20 LEU CB 1 1
14 15872 1 1 20 LEU CD1 C -6.235 0.968 -12.740 1.00 . A A . 20 LEU CD1 1 1
14 15873 1 1 20 LEU CD2 C -4.561 2.570 -11.785 1.00 . A A . 20 LEU CD2 1 1
14 15874 1 1 20 LEU CG C -5.135 1.149 -11.691 1.00 . A A . 20 LEU CG 1 1
14 15875 1 1 20 LEU H H -5.359 -1.120 -8.707 1.00 . A A . 20 LEU H 1 1
14 15876 1 1 20 LEU HA H -3.639 0.941 -9.684 1.00 . A A . 20 LEU HA 1 1
14 15877 1 1 20 LEU HB2 H -6.191 -0.151 -10.347 1.00 . A A . 20 LEU HB2 1 1
14 15878 1 1 20 LEU HB3 H -6.490 1.548 -10.043 1.00 . A A . 20 LEU HB3 1 1
14 15879 1 1 20 LEU HD11 H -5.814 0.993 -13.744 1.00 . A A . 20 LEU HD11 1 1
14 15880 1 1 20 LEU HD12 H -7.002 1.731 -12.627 1.00 . A A . 20 LEU HD12 1 1
14 15881 1 1 20 LEU HD13 H -6.715 0.002 -12.590 1.00 . A A . 20 LEU HD13 1 1
14 15882 1 1 20 LEU HD21 H -5.337 3.314 -11.597 1.00 . A A . 20 LEU HD21 1 1
14 15883 1 1 20 LEU HD22 H -4.114 2.726 -12.766 1.00 . A A . 20 LEU HD22 1 1
14 15884 1 1 20 LEU HD23 H -3.767 2.707 -11.050 1.00 . A A . 20 LEU HD23 1 1
14 15885 1 1 20 LEU HG H -4.341 0.434 -11.913 1.00 . A A . 20 LEU HG 1 1
14 15886 1 1 20 LEU N N -4.626 -0.448 -8.510 1.00 . A A . 20 LEU N 1 1
14 15887 1 1 20 LEU O O -4.047 2.924 -8.199 1.00 . A A . 20 LEU O 1 1
14 15888 1 1 21 GLU C C -5.271 3.087 -5.459 1.00 . A A . 21 GLU C 1 1
14 15889 1 1 21 GLU CA C -6.346 2.888 -6.526 1.00 . A A . 21 GLU CA 1 1
14 15890 1 1 21 GLU CB C -7.677 2.429 -5.902 1.00 . A A . 21 GLU CB 1 1
14 15891 1 1 21 GLU CD C -8.977 3.012 -8.061 1.00 . A A . 21 GLU CD 1 1
14 15892 1 1 21 GLU CG C -8.713 1.987 -6.947 1.00 . A A . 21 GLU CG 1 1
14 15893 1 1 21 GLU H H -6.478 1.046 -7.588 1.00 . A A . 21 GLU H 1 1
14 15894 1 1 21 GLU HA H -6.495 3.834 -7.045 1.00 . A A . 21 GLU HA 1 1
14 15895 1 1 21 GLU HB2 H -7.488 1.582 -5.243 1.00 . A A . 21 GLU HB2 1 1
14 15896 1 1 21 GLU HB3 H -8.107 3.224 -5.297 1.00 . A A . 21 GLU HB3 1 1
14 15897 1 1 21 GLU HG2 H -8.369 1.061 -7.412 1.00 . A A . 21 GLU HG2 1 1
14 15898 1 1 21 GLU HG3 H -9.641 1.728 -6.438 1.00 . A A . 21 GLU HG3 1 1
14 15899 1 1 21 GLU N N -5.906 1.874 -7.476 1.00 . A A . 21 GLU N 1 1
14 15900 1 1 21 GLU O O -4.975 4.206 -5.044 1.00 . A A . 21 GLU O 1 1
14 15901 1 1 21 GLU OE1 O -8.814 4.247 -7.904 1.00 . A A . 21 GLU OE1 1 1
14 15902 1 1 21 GLU OE2 O -9.360 2.582 -9.166 1.00 . A A . 21 GLU OE2 1 1
14 15903 1 1 22 LEU C C -2.338 2.661 -4.572 1.00 . A A . 22 LEU C 1 1
14 15904 1 1 22 LEU CA C -3.583 1.939 -4.076 1.00 . A A . 22 LEU CA 1 1
14 15905 1 1 22 LEU CB C -3.249 0.470 -3.760 1.00 . A A . 22 LEU CB 1 1
14 15906 1 1 22 LEU CD1 C -5.487 0.098 -2.574 1.00 . A A . 22 LEU CD1 1 1
14 15907 1 1 22 LEU CD2 C -3.602 -1.507 -2.239 1.00 . A A . 22 LEU CD2 1 1
14 15908 1 1 22 LEU CG C -3.964 -0.043 -2.503 1.00 . A A . 22 LEU CG 1 1
14 15909 1 1 22 LEU H H -4.931 1.129 -5.532 1.00 . A A . 22 LEU H 1 1
14 15910 1 1 22 LEU HA H -3.921 2.455 -3.173 1.00 . A A . 22 LEU HA 1 1
14 15911 1 1 22 LEU HB2 H -3.483 -0.172 -4.611 1.00 . A A . 22 LEU HB2 1 1
14 15912 1 1 22 LEU HB3 H -2.179 0.387 -3.580 1.00 . A A . 22 LEU HB3 1 1
14 15913 1 1 22 LEU HD11 H -5.776 1.148 -2.595 1.00 . A A . 22 LEU HD11 1 1
14 15914 1 1 22 LEU HD12 H -5.953 -0.373 -1.709 1.00 . A A . 22 LEU HD12 1 1
14 15915 1 1 22 LEU HD13 H -5.861 -0.385 -3.475 1.00 . A A . 22 LEU HD13 1 1
14 15916 1 1 22 LEU HD21 H -4.393 -2.183 -2.575 1.00 . A A . 22 LEU HD21 1 1
14 15917 1 1 22 LEU HD22 H -3.479 -1.629 -1.168 1.00 . A A . 22 LEU HD22 1 1
14 15918 1 1 22 LEU HD23 H -2.691 -1.810 -2.758 1.00 . A A . 22 LEU HD23 1 1
14 15919 1 1 22 LEU HG H -3.607 0.545 -1.658 1.00 . A A . 22 LEU HG 1 1
14 15920 1 1 22 LEU N N -4.640 1.981 -5.071 1.00 . A A . 22 LEU N 1 1
14 15921 1 1 22 LEU O O -1.675 3.343 -3.795 1.00 . A A . 22 LEU O 1 1
14 15922 1 1 23 ARG C C -1.064 4.646 -6.533 1.00 . A A . 23 ARG C 1 1
14 15923 1 1 23 ARG CA C -0.811 3.155 -6.414 1.00 . A A . 23 ARG CA 1 1
14 15924 1 1 23 ARG CB C -0.492 2.532 -7.780 1.00 . A A . 23 ARG CB 1 1
14 15925 1 1 23 ARG CD C 0.236 0.440 -8.978 1.00 . A A . 23 ARG CD 1 1
14 15926 1 1 23 ARG CG C 0.229 1.180 -7.637 1.00 . A A . 23 ARG CG 1 1
14 15927 1 1 23 ARG CZ C 2.303 -0.954 -9.251 1.00 . A A . 23 ARG CZ 1 1
14 15928 1 1 23 ARG H H -2.667 2.155 -6.513 1.00 . A A . 23 ARG H 1 1
14 15929 1 1 23 ARG HA H 0.025 3.008 -5.730 1.00 . A A . 23 ARG HA 1 1
14 15930 1 1 23 ARG HB2 H -1.417 2.404 -8.344 1.00 . A A . 23 ARG HB2 1 1
14 15931 1 1 23 ARG HB3 H 0.145 3.214 -8.341 1.00 . A A . 23 ARG HB3 1 1
14 15932 1 1 23 ARG HD2 H -0.794 0.209 -9.253 1.00 . A A . 23 ARG HD2 1 1
14 15933 1 1 23 ARG HD3 H 0.640 1.091 -9.751 1.00 . A A . 23 ARG HD3 1 1
14 15934 1 1 23 ARG HE H 0.444 -1.639 -8.777 1.00 . A A . 23 ARG HE 1 1
14 15935 1 1 23 ARG HG2 H 1.253 1.354 -7.305 1.00 . A A . 23 ARG HG2 1 1
14 15936 1 1 23 ARG HG3 H -0.274 0.561 -6.896 1.00 . A A . 23 ARG HG3 1 1
14 15937 1 1 23 ARG HH11 H 2.724 1.059 -9.407 1.00 . A A . 23 ARG HH11 1 1
14 15938 1 1 23 ARG HH12 H 4.062 -0.009 -9.699 1.00 . A A . 23 ARG HH12 1 1
14 15939 1 1 23 ARG HH21 H 2.373 -3.044 -9.171 1.00 . A A . 23 ARG HH21 1 1
14 15940 1 1 23 ARG HH22 H 3.790 -2.215 -9.750 1.00 . A A . 23 ARG HH22 1 1
14 15941 1 1 23 ARG N N -1.996 2.528 -5.856 1.00 . A A . 23 ARG N 1 1
14 15942 1 1 23 ARG NE N 1.007 -0.817 -8.935 1.00 . A A . 23 ARG NE 1 1
14 15943 1 1 23 ARG NH1 N 3.080 0.101 -9.473 1.00 . A A . 23 ARG NH1 1 1
14 15944 1 1 23 ARG NH2 N 2.854 -2.159 -9.346 1.00 . A A . 23 ARG NH2 1 1
14 15945 1 1 23 ARG O O -0.105 5.410 -6.412 1.00 . A A . 23 ARG O 1 1
14 15946 1 1 24 LYS C C -2.649 7.106 -5.495 1.00 . A A . 24 LYS C 1 1
14 15947 1 1 24 LYS CA C -2.695 6.444 -6.862 1.00 . A A . 24 LYS CA 1 1
14 15948 1 1 24 LYS CB C -4.079 6.601 -7.501 1.00 . A A . 24 LYS CB 1 1
14 15949 1 1 24 LYS CD C -5.371 6.621 -9.657 1.00 . A A . 24 LYS CD 1 1
14 15950 1 1 24 LYS CE C -5.247 6.648 -11.180 1.00 . A A . 24 LYS CE 1 1
14 15951 1 1 24 LYS CG C -3.992 6.436 -9.018 1.00 . A A . 24 LYS CG 1 1
14 15952 1 1 24 LYS H H -3.032 4.343 -6.899 1.00 . A A . 24 LYS H 1 1
14 15953 1 1 24 LYS HA H -1.946 6.910 -7.490 1.00 . A A . 24 LYS HA 1 1
14 15954 1 1 24 LYS HB2 H -4.785 5.883 -7.080 1.00 . A A . 24 LYS HB2 1 1
14 15955 1 1 24 LYS HB3 H -4.443 7.605 -7.290 1.00 . A A . 24 LYS HB3 1 1
14 15956 1 1 24 LYS HD2 H -5.999 5.783 -9.360 1.00 . A A . 24 LYS HD2 1 1
14 15957 1 1 24 LYS HD3 H -5.839 7.542 -9.305 1.00 . A A . 24 LYS HD3 1 1
14 15958 1 1 24 LYS HE2 H -4.654 5.789 -11.499 1.00 . A A . 24 LYS HE2 1 1
14 15959 1 1 24 LYS HE3 H -6.238 6.560 -11.628 1.00 . A A . 24 LYS HE3 1 1
14 15960 1 1 24 LYS HG2 H -3.301 7.182 -9.411 1.00 . A A . 24 LYS HG2 1 1
14 15961 1 1 24 LYS HG3 H -3.614 5.444 -9.263 1.00 . A A . 24 LYS HG3 1 1
14 15962 1 1 24 LYS HZ1 H -3.792 8.112 -11.091 1.00 . A A . 24 LYS HZ1 1 1
14 15963 1 1 24 LYS HZ2 H -5.239 8.674 -11.626 1.00 . A A . 24 LYS HZ2 1 1
14 15964 1 1 24 LYS HZ3 H -4.255 7.764 -12.605 1.00 . A A . 24 LYS HZ3 1 1
14 15965 1 1 24 LYS N N -2.316 5.049 -6.775 1.00 . A A . 24 LYS N 1 1
14 15966 1 1 24 LYS NZ N -4.599 7.887 -11.653 1.00 . A A . 24 LYS NZ 1 1
14 15967 1 1 24 LYS O O -1.950 8.104 -5.332 1.00 . A A . 24 LYS O 1 1
14 15968 1 1 25 GLU C C -1.996 7.165 -2.569 1.00 . A A . 25 GLU C 1 1
14 15969 1 1 25 GLU CA C -3.400 7.138 -3.169 1.00 . A A . 25 GLU CA 1 1
14 15970 1 1 25 GLU CB C -4.382 6.368 -2.272 1.00 . A A . 25 GLU CB 1 1
14 15971 1 1 25 GLU CD C -5.879 8.193 -1.207 1.00 . A A . 25 GLU CD 1 1
14 15972 1 1 25 GLU CG C -5.770 7.020 -2.199 1.00 . A A . 25 GLU CG 1 1
14 15973 1 1 25 GLU H H -3.957 5.758 -4.703 1.00 . A A . 25 GLU H 1 1
14 15974 1 1 25 GLU HA H -3.735 8.173 -3.242 1.00 . A A . 25 GLU HA 1 1
14 15975 1 1 25 GLU HB2 H -4.486 5.356 -2.658 1.00 . A A . 25 GLU HB2 1 1
14 15976 1 1 25 GLU HB3 H -3.985 6.282 -1.262 1.00 . A A . 25 GLU HB3 1 1
14 15977 1 1 25 GLU HG2 H -6.059 7.356 -3.195 1.00 . A A . 25 GLU HG2 1 1
14 15978 1 1 25 GLU HG3 H -6.480 6.252 -1.883 1.00 . A A . 25 GLU HG3 1 1
14 15979 1 1 25 GLU N N -3.373 6.570 -4.511 1.00 . A A . 25 GLU N 1 1
14 15980 1 1 25 GLU O O -1.704 8.081 -1.806 1.00 . A A . 25 GLU O 1 1
14 15981 1 1 25 GLU OE1 O -4.864 8.791 -0.764 1.00 . A A . 25 GLU OE1 1 1
14 15982 1 1 25 GLU OE2 O -7.016 8.502 -0.789 1.00 . A A . 25 GLU OE2 1 1
14 15983 1 1 26 PHE C C 1.074 7.441 -3.010 1.00 . A A . 26 PHE C 1 1
14 15984 1 1 26 PHE CA C 0.282 6.225 -2.498 1.00 . A A . 26 PHE CA 1 1
14 15985 1 1 26 PHE CB C 0.947 4.920 -2.957 1.00 . A A . 26 PHE CB 1 1
14 15986 1 1 26 PHE CD1 C 2.493 4.260 -1.103 1.00 . A A . 26 PHE CD1 1 1
14 15987 1 1 26 PHE CD2 C 3.471 5.143 -3.149 1.00 . A A . 26 PHE CD2 1 1
14 15988 1 1 26 PHE CE1 C 3.770 4.187 -0.537 1.00 . A A . 26 PHE CE1 1 1
14 15989 1 1 26 PHE CE2 C 4.745 5.105 -2.564 1.00 . A A . 26 PHE CE2 1 1
14 15990 1 1 26 PHE CG C 2.341 4.750 -2.408 1.00 . A A . 26 PHE CG 1 1
14 15991 1 1 26 PHE CZ C 4.898 4.629 -1.254 1.00 . A A . 26 PHE CZ 1 1
14 15992 1 1 26 PHE H H -1.438 5.454 -3.501 1.00 . A A . 26 PHE H 1 1
14 15993 1 1 26 PHE HA H 0.292 6.256 -1.409 1.00 . A A . 26 PHE HA 1 1
14 15994 1 1 26 PHE HB2 H 0.352 4.080 -2.603 1.00 . A A . 26 PHE HB2 1 1
14 15995 1 1 26 PHE HB3 H 0.975 4.886 -4.045 1.00 . A A . 26 PHE HB3 1 1
14 15996 1 1 26 PHE HD1 H 1.631 3.946 -0.532 1.00 . A A . 26 PHE HD1 1 1
14 15997 1 1 26 PHE HD2 H 3.374 5.502 -4.158 1.00 . A A . 26 PHE HD2 1 1
14 15998 1 1 26 PHE HE1 H 3.843 3.781 0.454 1.00 . A A . 26 PHE HE1 1 1
14 15999 1 1 26 PHE HE2 H 5.603 5.436 -3.128 1.00 . A A . 26 PHE HE2 1 1
14 16000 1 1 26 PHE HZ H 5.888 4.590 -0.829 1.00 . A A . 26 PHE HZ 1 1
14 16001 1 1 26 PHE N N -1.112 6.226 -2.931 1.00 . A A . 26 PHE N 1 1
14 16002 1 1 26 PHE O O 2.114 7.788 -2.443 1.00 . A A . 26 PHE O 1 1
14 16003 1 1 27 HIS C C 0.652 10.502 -3.969 1.00 . A A . 27 HIS C 1 1
14 16004 1 1 27 HIS CA C 1.278 9.274 -4.631 1.00 . A A . 27 HIS CA 1 1
14 16005 1 1 27 HIS CB C 1.181 9.302 -6.169 1.00 . A A . 27 HIS CB 1 1
14 16006 1 1 27 HIS CD2 C 2.546 7.124 -6.358 1.00 . A A . 27 HIS CD2 1 1
14 16007 1 1 27 HIS CE1 C 3.576 7.461 -8.264 1.00 . A A . 27 HIS CE1 1 1
14 16008 1 1 27 HIS CG C 2.117 8.325 -6.855 1.00 . A A . 27 HIS CG 1 1
14 16009 1 1 27 HIS H H -0.235 7.784 -4.529 1.00 . A A . 27 HIS H 1 1
14 16010 1 1 27 HIS HA H 2.338 9.270 -4.366 1.00 . A A . 27 HIS HA 1 1
14 16011 1 1 27 HIS HB2 H 0.155 9.106 -6.485 1.00 . A A . 27 HIS HB2 1 1
14 16012 1 1 27 HIS HB3 H 1.443 10.306 -6.504 1.00 . A A . 27 HIS HB3 1 1
14 16013 1 1 27 HIS HD1 H 2.642 9.270 -8.727 1.00 . A A . 27 HIS HD1 1 1
14 16014 1 1 27 HIS HD2 H 2.219 6.668 -5.439 1.00 . A A . 27 HIS HD2 1 1
14 16015 1 1 27 HIS HE1 H 4.210 7.342 -9.133 1.00 . A A . 27 HIS HE1 1 1
14 16016 1 1 27 HIS N N 0.638 8.075 -4.101 1.00 . A A . 27 HIS N 1 1
14 16017 1 1 27 HIS ND1 N 2.756 8.505 -8.063 1.00 . A A . 27 HIS ND1 1 1
14 16018 1 1 27 HIS NE2 N 3.499 6.598 -7.237 1.00 . A A . 27 HIS NE2 1 1
14 16019 1 1 27 HIS O O 1.374 11.443 -3.623 1.00 . A A . 27 HIS O 1 1
14 16020 1 1 28 CYS C C -0.827 11.681 -1.584 1.00 . A A . 28 CYS C 1 1
14 16021 1 1 28 CYS CA C -1.367 11.538 -3.013 1.00 . A A . 28 CYS CA 1 1
14 16022 1 1 28 CYS CB C -2.866 11.222 -2.958 1.00 . A A . 28 CYS CB 1 1
14 16023 1 1 28 CYS H H -1.215 9.709 -4.085 1.00 . A A . 28 CYS H 1 1
14 16024 1 1 28 CYS HA H -1.218 12.484 -3.534 1.00 . A A . 28 CYS HA 1 1
14 16025 1 1 28 CYS HB2 H -3.031 10.336 -2.343 1.00 . A A . 28 CYS HB2 1 1
14 16026 1 1 28 CYS HB3 H -3.372 12.061 -2.481 1.00 . A A . 28 CYS HB3 1 1
14 16027 1 1 28 CYS HG H -3.572 12.229 -4.998 1.00 . A A . 28 CYS HG 1 1
14 16028 1 1 28 CYS N N -0.666 10.489 -3.741 1.00 . A A . 28 CYS N 1 1
14 16029 1 1 28 CYS O O -0.532 12.785 -1.133 1.00 . A A . 28 CYS O 1 1
14 16030 1 1 28 CYS SG S -3.584 10.949 -4.603 1.00 . A A . 28 CYS SG 1 1
14 16031 1 1 29 LYS C C 0.217 9.163 0.856 1.00 . A A . 29 LYS C 1 1
14 16032 1 1 29 LYS CA C -0.447 10.512 0.586 1.00 . A A . 29 LYS CA 1 1
14 16033 1 1 29 LYS CB C -1.773 10.696 1.353 1.00 . A A . 29 LYS CB 1 1
14 16034 1 1 29 LYS CD C -3.263 12.152 2.726 1.00 . A A . 29 LYS CD 1 1
14 16035 1 1 29 LYS CE C -3.382 12.920 4.044 1.00 . A A . 29 LYS CE 1 1
14 16036 1 1 29 LYS CG C -1.827 11.969 2.212 1.00 . A A . 29 LYS CG 1 1
14 16037 1 1 29 LYS H H -0.896 9.677 -1.290 1.00 . A A . 29 LYS H 1 1
14 16038 1 1 29 LYS HA H 0.259 11.288 0.879 1.00 . A A . 29 LYS HA 1 1
14 16039 1 1 29 LYS HB2 H -2.608 10.709 0.651 1.00 . A A . 29 LYS HB2 1 1
14 16040 1 1 29 LYS HB3 H -1.934 9.847 2.013 1.00 . A A . 29 LYS HB3 1 1
14 16041 1 1 29 LYS HD2 H -3.876 12.625 1.955 1.00 . A A . 29 LYS HD2 1 1
14 16042 1 1 29 LYS HD3 H -3.678 11.163 2.923 1.00 . A A . 29 LYS HD3 1 1
14 16043 1 1 29 LYS HE2 H -4.415 12.801 4.385 1.00 . A A . 29 LYS HE2 1 1
14 16044 1 1 29 LYS HE3 H -2.739 12.439 4.781 1.00 . A A . 29 LYS HE3 1 1
14 16045 1 1 29 LYS HG2 H -1.141 11.850 3.051 1.00 . A A . 29 LYS HG2 1 1
14 16046 1 1 29 LYS HG3 H -1.537 12.841 1.625 1.00 . A A . 29 LYS HG3 1 1
14 16047 1 1 29 LYS HZ1 H -3.758 14.887 3.439 1.00 . A A . 29 LYS HZ1 1 1
14 16048 1 1 29 LYS HZ2 H -2.144 14.528 3.520 1.00 . A A . 29 LYS HZ2 1 1
14 16049 1 1 29 LYS HZ3 H -3.011 14.795 4.865 1.00 . A A . 29 LYS HZ3 1 1
14 16050 1 1 29 LYS N N -0.724 10.578 -0.848 1.00 . A A . 29 LYS N 1 1
14 16051 1 1 29 LYS NZ N -3.050 14.362 3.944 1.00 . A A . 29 LYS NZ 1 1
14 16052 1 1 29 LYS O O 0.556 8.432 -0.067 1.00 . A A . 29 LYS O 1 1
14 16053 1 1 30 LYS C C 0.055 6.613 3.167 1.00 . A A . 30 LYS C 1 1
14 16054 1 1 30 LYS CA C 1.053 7.550 2.502 1.00 . A A . 30 LYS CA 1 1
14 16055 1 1 30 LYS CB C 2.261 7.766 3.415 1.00 . A A . 30 LYS CB 1 1
14 16056 1 1 30 LYS CD C 2.738 10.008 4.534 1.00 . A A . 30 LYS CD 1 1
14 16057 1 1 30 LYS CE C 2.821 10.762 5.872 1.00 . A A . 30 LYS CE 1 1
14 16058 1 1 30 LYS CG C 1.990 8.672 4.629 1.00 . A A . 30 LYS CG 1 1
14 16059 1 1 30 LYS H H 0.155 9.482 2.830 1.00 . A A . 30 LYS H 1 1
14 16060 1 1 30 LYS HA H 1.411 7.037 1.605 1.00 . A A . 30 LYS HA 1 1
14 16061 1 1 30 LYS HB2 H 2.569 6.788 3.789 1.00 . A A . 30 LYS HB2 1 1
14 16062 1 1 30 LYS HB3 H 3.081 8.169 2.821 1.00 . A A . 30 LYS HB3 1 1
14 16063 1 1 30 LYS HD2 H 3.766 9.796 4.242 1.00 . A A . 30 LYS HD2 1 1
14 16064 1 1 30 LYS HD3 H 2.293 10.625 3.755 1.00 . A A . 30 LYS HD3 1 1
14 16065 1 1 30 LYS HE2 H 2.995 10.050 6.682 1.00 . A A . 30 LYS HE2 1 1
14 16066 1 1 30 LYS HE3 H 3.689 11.424 5.820 1.00 . A A . 30 LYS HE3 1 1
14 16067 1 1 30 LYS HG2 H 0.912 8.832 4.749 1.00 . A A . 30 LYS HG2 1 1
14 16068 1 1 30 LYS HG3 H 2.372 8.154 5.502 1.00 . A A . 30 LYS HG3 1 1
14 16069 1 1 30 LYS HZ1 H 1.506 12.284 5.424 1.00 . A A . 30 LYS HZ1 1 1
14 16070 1 1 30 LYS HZ2 H 1.821 12.172 7.005 1.00 . A A . 30 LYS HZ2 1 1
14 16071 1 1 30 LYS HZ3 H 0.800 11.085 6.325 1.00 . A A . 30 LYS HZ3 1 1
14 16072 1 1 30 LYS N N 0.461 8.836 2.122 1.00 . A A . 30 LYS N 1 1
14 16073 1 1 30 LYS NZ N 1.648 11.609 6.174 1.00 . A A . 30 LYS NZ 1 1
14 16074 1 1 30 LYS O O 0.280 5.400 3.152 1.00 . A A . 30 LYS O 1 1
14 16075 1 1 31 TYR C C -3.249 7.259 4.616 1.00 . A A . 31 TYR C 1 1
14 16076 1 1 31 TYR CA C -2.031 6.362 4.436 1.00 . A A . 31 TYR CA 1 1
14 16077 1 1 31 TYR CB C -1.573 5.784 5.790 1.00 . A A . 31 TYR CB 1 1
14 16078 1 1 31 TYR CD1 C -1.840 7.676 7.462 1.00 . A A . 31 TYR CD1 1 1
14 16079 1 1 31 TYR CD2 C 0.400 6.883 6.926 1.00 . A A . 31 TYR CD2 1 1
14 16080 1 1 31 TYR CE1 C -1.297 8.676 8.283 1.00 . A A . 31 TYR CE1 1 1
14 16081 1 1 31 TYR CE2 C 0.948 7.870 7.759 1.00 . A A . 31 TYR CE2 1 1
14 16082 1 1 31 TYR CG C -0.994 6.797 6.757 1.00 . A A . 31 TYR CG 1 1
14 16083 1 1 31 TYR CZ C 0.102 8.779 8.429 1.00 . A A . 31 TYR CZ 1 1
14 16084 1 1 31 TYR H H -1.214 8.123 3.735 1.00 . A A . 31 TYR H 1 1
14 16085 1 1 31 TYR HA H -2.275 5.546 3.765 1.00 . A A . 31 TYR HA 1 1
14 16086 1 1 31 TYR HB2 H -2.425 5.309 6.273 1.00 . A A . 31 TYR HB2 1 1
14 16087 1 1 31 TYR HB3 H -0.831 5.004 5.608 1.00 . A A . 31 TYR HB3 1 1
14 16088 1 1 31 TYR HD1 H -2.916 7.609 7.366 1.00 . A A . 31 TYR HD1 1 1
14 16089 1 1 31 TYR HD2 H 1.058 6.208 6.394 1.00 . A A . 31 TYR HD2 1 1
14 16090 1 1 31 TYR HE1 H -1.961 9.361 8.792 1.00 . A A . 31 TYR HE1 1 1
14 16091 1 1 31 TYR HE2 H 2.021 7.935 7.851 1.00 . A A . 31 TYR HE2 1 1
14 16092 1 1 31 TYR HH H 1.595 9.700 9.281 1.00 . A A . 31 TYR HH 1 1
14 16093 1 1 31 TYR N N -0.987 7.142 3.805 1.00 . A A . 31 TYR N 1 1
14 16094 1 1 31 TYR O O -3.121 8.492 4.628 1.00 . A A . 31 TYR O 1 1
14 16095 1 1 31 TYR OH O 0.631 9.793 9.162 1.00 . A A . 31 TYR OH 1 1
14 16096 1 1 32 LEU C C -5.992 7.267 6.560 1.00 . A A . 32 LEU C 1 1
14 16097 1 1 32 LEU CA C -5.671 7.285 5.069 1.00 . A A . 32 LEU CA 1 1
14 16098 1 1 32 LEU CB C -6.818 6.599 4.304 1.00 . A A . 32 LEU CB 1 1
14 16099 1 1 32 LEU CD1 C -6.088 7.185 1.989 1.00 . A A . 32 LEU CD1 1 1
14 16100 1 1 32 LEU CD2 C -5.756 4.806 2.778 1.00 . A A . 32 LEU CD2 1 1
14 16101 1 1 32 LEU CG C -6.616 6.071 2.879 1.00 . A A . 32 LEU CG 1 1
14 16102 1 1 32 LEU H H -4.412 5.616 4.908 1.00 . A A . 32 LEU H 1 1
14 16103 1 1 32 LEU HA H -5.603 8.317 4.732 1.00 . A A . 32 LEU HA 1 1
14 16104 1 1 32 LEU HB2 H -7.191 5.787 4.914 1.00 . A A . 32 LEU HB2 1 1
14 16105 1 1 32 LEU HB3 H -7.610 7.338 4.240 1.00 . A A . 32 LEU HB3 1 1
14 16106 1 1 32 LEU HD11 H -6.855 7.962 1.933 1.00 . A A . 32 LEU HD11 1 1
14 16107 1 1 32 LEU HD12 H -5.886 6.773 1.003 1.00 . A A . 32 LEU HD12 1 1
14 16108 1 1 32 LEU HD13 H -5.169 7.624 2.387 1.00 . A A . 32 LEU HD13 1 1
14 16109 1 1 32 LEU HD21 H -4.695 5.043 2.819 1.00 . A A . 32 LEU HD21 1 1
14 16110 1 1 32 LEU HD22 H -5.954 4.321 1.822 1.00 . A A . 32 LEU HD22 1 1
14 16111 1 1 32 LEU HD23 H -6.018 4.116 3.579 1.00 . A A . 32 LEU HD23 1 1
14 16112 1 1 32 LEU HG H -7.603 5.793 2.510 1.00 . A A . 32 LEU HG 1 1
14 16113 1 1 32 LEU N N -4.398 6.627 4.844 1.00 . A A . 32 LEU N 1 1
14 16114 1 1 32 LEU O O -5.320 6.581 7.338 1.00 . A A . 32 LEU O 1 1
14 16115 1 1 33 SER C C -8.661 6.628 8.215 1.00 . A A . 33 SER C 1 1
14 16116 1 1 33 SER CA C -7.700 7.824 8.236 1.00 . A A . 33 SER CA 1 1
14 16117 1 1 33 SER CB C -8.393 9.147 8.567 1.00 . A A . 33 SER CB 1 1
14 16118 1 1 33 SER H H -7.582 8.464 6.225 1.00 . A A . 33 SER H 1 1
14 16119 1 1 33 SER HA H -6.940 7.627 8.994 1.00 . A A . 33 SER HA 1 1
14 16120 1 1 33 SER HB2 H -9.094 9.417 7.777 1.00 . A A . 33 SER HB2 1 1
14 16121 1 1 33 SER HB3 H -8.937 9.068 9.509 1.00 . A A . 33 SER HB3 1 1
14 16122 1 1 33 SER HG H -7.779 11.014 8.579 1.00 . A A . 33 SER HG 1 1
14 16123 1 1 33 SER N N -7.058 7.969 6.935 1.00 . A A . 33 SER N 1 1
14 16124 1 1 33 SER O O -8.878 6.028 7.164 1.00 . A A . 33 SER O 1 1
14 16125 1 1 33 SER OG O -7.375 10.125 8.660 1.00 . A A . 33 SER OG 1 1
14 16126 1 1 34 LEU C C -11.066 4.830 8.590 1.00 . A A . 34 LEU C 1 1
14 16127 1 1 34 LEU CA C -9.954 5.026 9.619 1.00 . A A . 34 LEU CA 1 1
14 16128 1 1 34 LEU CB C -10.550 5.028 11.044 1.00 . A A . 34 LEU CB 1 1
14 16129 1 1 34 LEU CD1 C -8.644 3.772 12.185 1.00 . A A . 34 LEU CD1 1 1
14 16130 1 1 34 LEU CD2 C -8.816 6.256 12.493 1.00 . A A . 34 LEU CD2 1 1
14 16131 1 1 34 LEU CG C -9.605 4.962 12.260 1.00 . A A . 34 LEU CG 1 1
14 16132 1 1 34 LEU H H -9.080 6.826 10.191 1.00 . A A . 34 LEU H 1 1
14 16133 1 1 34 LEU HA H -9.263 4.189 9.520 1.00 . A A . 34 LEU HA 1 1
14 16134 1 1 34 LEU HB2 H -11.183 5.909 11.162 1.00 . A A . 34 LEU HB2 1 1
14 16135 1 1 34 LEU HB3 H -11.205 4.160 11.108 1.00 . A A . 34 LEU HB3 1 1
14 16136 1 1 34 LEU HD11 H -9.217 2.861 12.018 1.00 . A A . 34 LEU HD11 1 1
14 16137 1 1 34 LEU HD12 H -8.111 3.674 13.132 1.00 . A A . 34 LEU HD12 1 1
14 16138 1 1 34 LEU HD13 H -7.928 3.907 11.376 1.00 . A A . 34 LEU HD13 1 1
14 16139 1 1 34 LEU HD21 H -9.497 7.107 12.510 1.00 . A A . 34 LEU HD21 1 1
14 16140 1 1 34 LEU HD22 H -8.059 6.394 11.725 1.00 . A A . 34 LEU HD22 1 1
14 16141 1 1 34 LEU HD23 H -8.320 6.205 13.463 1.00 . A A . 34 LEU HD23 1 1
14 16142 1 1 34 LEU HG H -10.236 4.820 13.136 1.00 . A A . 34 LEU HG 1 1
14 16143 1 1 34 LEU N N -9.235 6.271 9.369 1.00 . A A . 34 LEU N 1 1
14 16144 1 1 34 LEU O O -11.035 3.878 7.812 1.00 . A A . 34 LEU O 1 1
14 16145 1 1 35 THR C C -12.714 5.673 6.219 1.00 . A A . 35 THR C 1 1
14 16146 1 1 35 THR CA C -13.167 5.758 7.678 1.00 . A A . 35 THR CA 1 1
14 16147 1 1 35 THR CB C -13.947 7.053 7.948 1.00 . A A . 35 THR CB 1 1
14 16148 1 1 35 THR CG2 C -15.207 7.188 7.097 1.00 . A A . 35 THR CG2 1 1
14 16149 1 1 35 THR H H -11.973 6.524 9.231 1.00 . A A . 35 THR H 1 1
14 16150 1 1 35 THR HA H -13.797 4.895 7.901 1.00 . A A . 35 THR HA 1 1
14 16151 1 1 35 THR HB H -13.290 7.899 7.736 1.00 . A A . 35 THR HB 1 1
14 16152 1 1 35 THR HG1 H -14.580 8.045 9.473 1.00 . A A . 35 THR HG1 1 1
14 16153 1 1 35 THR HG21 H -15.721 8.118 7.332 1.00 . A A . 35 THR HG21 1 1
14 16154 1 1 35 THR HG22 H -15.874 6.346 7.280 1.00 . A A . 35 THR HG22 1 1
14 16155 1 1 35 THR HG23 H -14.934 7.205 6.042 1.00 . A A . 35 THR HG23 1 1
14 16156 1 1 35 THR N N -12.018 5.761 8.570 1.00 . A A . 35 THR N 1 1
14 16157 1 1 35 THR O O -13.248 4.897 5.429 1.00 . A A . 35 THR O 1 1
14 16158 1 1 35 THR OG1 O -14.303 7.124 9.316 1.00 . A A . 35 THR OG1 1 1
14 16159 1 1 36 GLU C C -10.652 5.297 3.997 1.00 . A A . 36 GLU C 1 1
14 16160 1 1 36 GLU CA C -11.288 6.594 4.472 1.00 . A A . 36 GLU CA 1 1
14 16161 1 1 36 GLU CB C -10.351 7.788 4.345 1.00 . A A . 36 GLU CB 1 1
14 16162 1 1 36 GLU CD C -10.401 10.310 4.116 1.00 . A A . 36 GLU CD 1 1
14 16163 1 1 36 GLU CG C -11.113 9.079 4.647 1.00 . A A . 36 GLU CG 1 1
14 16164 1 1 36 GLU H H -11.256 7.038 6.537 1.00 . A A . 36 GLU H 1 1
14 16165 1 1 36 GLU HA H -12.163 6.768 3.850 1.00 . A A . 36 GLU HA 1 1
14 16166 1 1 36 GLU HB2 H -9.524 7.683 5.042 1.00 . A A . 36 GLU HB2 1 1
14 16167 1 1 36 GLU HB3 H -9.961 7.819 3.334 1.00 . A A . 36 GLU HB3 1 1
14 16168 1 1 36 GLU HG2 H -12.097 9.032 4.186 1.00 . A A . 36 GLU HG2 1 1
14 16169 1 1 36 GLU HG3 H -11.228 9.171 5.724 1.00 . A A . 36 GLU HG3 1 1
14 16170 1 1 36 GLU N N -11.716 6.470 5.848 1.00 . A A . 36 GLU N 1 1
14 16171 1 1 36 GLU O O -11.011 4.790 2.944 1.00 . A A . 36 GLU O 1 1
14 16172 1 1 36 GLU OE1 O -10.362 10.483 2.881 1.00 . A A . 36 GLU OE1 1 1
14 16173 1 1 36 GLU OE2 O -9.876 11.105 4.926 1.00 . A A . 36 GLU OE2 1 1
14 16174 1 1 37 ARG C C -10.280 2.293 4.416 1.00 . A A . 37 ARG C 1 1
14 16175 1 1 37 ARG CA C -9.212 3.383 4.502 1.00 . A A . 37 ARG CA 1 1
14 16176 1 1 37 ARG CB C -8.227 3.075 5.623 1.00 . A A . 37 ARG CB 1 1
14 16177 1 1 37 ARG CD C -7.574 0.619 6.069 1.00 . A A . 37 ARG CD 1 1
14 16178 1 1 37 ARG CG C -7.294 1.908 5.290 1.00 . A A . 37 ARG CG 1 1
14 16179 1 1 37 ARG CZ C -7.212 1.412 8.471 1.00 . A A . 37 ARG CZ 1 1
14 16180 1 1 37 ARG H H -9.481 5.113 5.663 1.00 . A A . 37 ARG H 1 1
14 16181 1 1 37 ARG HA H -8.694 3.438 3.542 1.00 . A A . 37 ARG HA 1 1
14 16182 1 1 37 ARG HB2 H -7.596 3.940 5.802 1.00 . A A . 37 ARG HB2 1 1
14 16183 1 1 37 ARG HB3 H -8.788 2.916 6.544 1.00 . A A . 37 ARG HB3 1 1
14 16184 1 1 37 ARG HD2 H -8.416 0.121 5.590 1.00 . A A . 37 ARG HD2 1 1
14 16185 1 1 37 ARG HD3 H -6.708 -0.034 5.984 1.00 . A A . 37 ARG HD3 1 1
14 16186 1 1 37 ARG HE H -8.800 0.424 7.780 1.00 . A A . 37 ARG HE 1 1
14 16187 1 1 37 ARG HG2 H -7.310 1.692 4.218 1.00 . A A . 37 ARG HG2 1 1
14 16188 1 1 37 ARG HG3 H -6.296 2.249 5.518 1.00 . A A . 37 ARG HG3 1 1
14 16189 1 1 37 ARG HH11 H -5.754 2.275 7.318 1.00 . A A . 37 ARG HH11 1 1
14 16190 1 1 37 ARG HH12 H -5.544 2.516 9.000 1.00 . A A . 37 ARG HH12 1 1
14 16191 1 1 37 ARG HH21 H -8.640 0.872 9.769 1.00 . A A . 37 ARG HH21 1 1
14 16192 1 1 37 ARG HH22 H -7.278 1.634 10.541 1.00 . A A . 37 ARG HH22 1 1
14 16193 1 1 37 ARG N N -9.778 4.686 4.793 1.00 . A A . 37 ARG N 1 1
14 16194 1 1 37 ARG NE N -7.903 0.817 7.495 1.00 . A A . 37 ARG NE 1 1
14 16195 1 1 37 ARG NH1 N -6.058 2.041 8.260 1.00 . A A . 37 ARG NH1 1 1
14 16196 1 1 37 ARG NH2 N -7.731 1.344 9.683 1.00 . A A . 37 ARG NH2 1 1
14 16197 1 1 37 ARG O O -10.057 1.310 3.715 1.00 . A A . 37 ARG O 1 1
14 16198 1 1 38 SER C C -13.059 1.621 3.501 1.00 . A A . 38 SER C 1 1
14 16199 1 1 38 SER CA C -12.550 1.553 4.942 1.00 . A A . 38 SER CA 1 1
14 16200 1 1 38 SER CB C -13.658 1.910 5.940 1.00 . A A . 38 SER CB 1 1
14 16201 1 1 38 SER H H -11.531 3.262 5.694 1.00 . A A . 38 SER H 1 1
14 16202 1 1 38 SER HA H -12.199 0.539 5.147 1.00 . A A . 38 SER HA 1 1
14 16203 1 1 38 SER HB2 H -13.214 2.343 6.836 1.00 . A A . 38 SER HB2 1 1
14 16204 1 1 38 SER HB3 H -14.333 2.644 5.495 1.00 . A A . 38 SER HB3 1 1
14 16205 1 1 38 SER HG H -15.339 0.971 6.161 1.00 . A A . 38 SER HG 1 1
14 16206 1 1 38 SER N N -11.416 2.448 5.102 1.00 . A A . 38 SER N 1 1
14 16207 1 1 38 SER O O -13.299 0.571 2.911 1.00 . A A . 38 SER O 1 1
14 16208 1 1 38 SER OG O -14.394 0.752 6.291 1.00 . A A . 38 SER OG 1 1
14 16209 1 1 39 GLN C C -12.629 2.202 0.612 1.00 . A A . 39 GLN C 1 1
14 16210 1 1 39 GLN CA C -13.574 2.990 1.512 1.00 . A A . 39 GLN CA 1 1
14 16211 1 1 39 GLN CB C -13.605 4.465 1.079 1.00 . A A . 39 GLN CB 1 1
14 16212 1 1 39 GLN CD C -14.668 6.726 1.369 1.00 . A A . 39 GLN CD 1 1
14 16213 1 1 39 GLN CG C -14.496 5.336 1.956 1.00 . A A . 39 GLN CG 1 1
14 16214 1 1 39 GLN H H -12.952 3.631 3.483 1.00 . A A . 39 GLN H 1 1
14 16215 1 1 39 GLN HA H -14.570 2.572 1.383 1.00 . A A . 39 GLN HA 1 1
14 16216 1 1 39 GLN HB2 H -12.608 4.891 1.092 1.00 . A A . 39 GLN HB2 1 1
14 16217 1 1 39 GLN HB3 H -13.968 4.510 0.052 1.00 . A A . 39 GLN HB3 1 1
14 16218 1 1 39 GLN HE21 H -12.971 7.448 2.220 1.00 . A A . 39 GLN HE21 1 1
14 16219 1 1 39 GLN HE22 H -13.971 8.625 1.421 1.00 . A A . 39 GLN HE22 1 1
14 16220 1 1 39 GLN HG2 H -15.472 4.872 2.005 1.00 . A A . 39 GLN HG2 1 1
14 16221 1 1 39 GLN HG3 H -14.091 5.412 2.965 1.00 . A A . 39 GLN HG3 1 1
14 16222 1 1 39 GLN N N -13.190 2.821 2.920 1.00 . A A . 39 GLN N 1 1
14 16223 1 1 39 GLN NE2 N -13.791 7.661 1.688 1.00 . A A . 39 GLN NE2 1 1
14 16224 1 1 39 GLN O O -13.069 1.336 -0.141 1.00 . A A . 39 GLN O 1 1
14 16225 1 1 39 GLN OE1 O -15.617 6.974 0.628 1.00 . A A . 39 GLN OE1 1 1
14 16226 1 1 40 ILE C C -10.099 0.349 0.222 1.00 . A A . 40 ILE C 1 1
14 16227 1 1 40 ILE CA C -10.279 1.846 -0.070 1.00 . A A . 40 ILE CA 1 1
14 16228 1 1 40 ILE CB C -8.964 2.654 0.099 1.00 . A A . 40 ILE CB 1 1
14 16229 1 1 40 ILE CD1 C -9.966 4.645 -1.151 1.00 . A A . 40 ILE CD1 1 1
14 16230 1 1 40 ILE CG1 C -9.161 4.184 0.058 1.00 . A A . 40 ILE CG1 1 1
14 16231 1 1 40 ILE CG2 C -7.865 2.303 -0.926 1.00 . A A . 40 ILE CG2 1 1
14 16232 1 1 40 ILE H H -11.062 3.156 1.434 1.00 . A A . 40 ILE H 1 1
14 16233 1 1 40 ILE HA H -10.637 1.918 -1.100 1.00 . A A . 40 ILE HA 1 1
14 16234 1 1 40 ILE HB H -8.589 2.417 1.089 1.00 . A A . 40 ILE HB 1 1
14 16235 1 1 40 ILE HD11 H -10.952 4.186 -1.122 1.00 . A A . 40 ILE HD11 1 1
14 16236 1 1 40 ILE HD12 H -10.089 5.721 -1.133 1.00 . A A . 40 ILE HD12 1 1
14 16237 1 1 40 ILE HD13 H -9.439 4.372 -2.061 1.00 . A A . 40 ILE HD13 1 1
14 16238 1 1 40 ILE HG12 H -9.663 4.520 0.959 1.00 . A A . 40 ILE HG12 1 1
14 16239 1 1 40 ILE HG13 H -8.191 4.671 0.036 1.00 . A A . 40 ILE HG13 1 1
14 16240 1 1 40 ILE HG21 H -8.280 2.324 -1.933 1.00 . A A . 40 ILE HG21 1 1
14 16241 1 1 40 ILE HG22 H -7.032 3.006 -0.870 1.00 . A A . 40 ILE HG22 1 1
14 16242 1 1 40 ILE HG23 H -7.482 1.302 -0.741 1.00 . A A . 40 ILE HG23 1 1
14 16243 1 1 40 ILE N N -11.324 2.439 0.767 1.00 . A A . 40 ILE N 1 1
14 16244 1 1 40 ILE O O -9.250 -0.307 -0.365 1.00 . A A . 40 ILE O 1 1
14 16245 1 1 41 ALA C C -12.320 -2.153 0.711 1.00 . A A . 41 ALA C 1 1
14 16246 1 1 41 ALA CA C -11.020 -1.647 1.318 1.00 . A A . 41 ALA CA 1 1
14 16247 1 1 41 ALA CB C -10.880 -1.967 2.806 1.00 . A A . 41 ALA CB 1 1
14 16248 1 1 41 ALA H H -11.533 0.444 1.538 1.00 . A A . 41 ALA H 1 1
14 16249 1 1 41 ALA HA H -10.220 -2.153 0.786 1.00 . A A . 41 ALA HA 1 1
14 16250 1 1 41 ALA HB1 H -10.821 -3.045 2.931 1.00 . A A . 41 ALA HB1 1 1
14 16251 1 1 41 ALA HB2 H -9.966 -1.519 3.192 1.00 . A A . 41 ALA HB2 1 1
14 16252 1 1 41 ALA HB3 H -11.729 -1.569 3.361 1.00 . A A . 41 ALA HB3 1 1
14 16253 1 1 41 ALA N N -10.897 -0.215 1.116 1.00 . A A . 41 ALA N 1 1
14 16254 1 1 41 ALA O O -12.300 -3.060 -0.121 1.00 . A A . 41 ALA O 1 1
14 16255 1 1 42 HIS C C -14.978 -1.883 -0.799 1.00 . A A . 42 HIS C 1 1
14 16256 1 1 42 HIS CA C -14.779 -1.997 0.713 1.00 . A A . 42 HIS CA 1 1
14 16257 1 1 42 HIS CB C -15.801 -1.156 1.490 1.00 . A A . 42 HIS CB 1 1
14 16258 1 1 42 HIS CD2 C -18.144 -1.568 0.478 1.00 . A A . 42 HIS CD2 1 1
14 16259 1 1 42 HIS CE1 C -19.137 -2.438 2.249 1.00 . A A . 42 HIS CE1 1 1
14 16260 1 1 42 HIS CG C -17.217 -1.682 1.482 1.00 . A A . 42 HIS CG 1 1
14 16261 1 1 42 HIS H H -13.381 -0.796 1.749 1.00 . A A . 42 HIS H 1 1
14 16262 1 1 42 HIS HA H -14.891 -3.045 0.997 1.00 . A A . 42 HIS HA 1 1
14 16263 1 1 42 HIS HB2 H -15.484 -1.110 2.533 1.00 . A A . 42 HIS HB2 1 1
14 16264 1 1 42 HIS HB3 H -15.794 -0.136 1.107 1.00 . A A . 42 HIS HB3 1 1
14 16265 1 1 42 HIS HD1 H -17.423 -2.439 3.474 1.00 . A A . 42 HIS HD1 1 1
14 16266 1 1 42 HIS HD2 H -17.976 -1.139 -0.502 1.00 . A A . 42 HIS HD2 1 1
14 16267 1 1 42 HIS HE1 H -19.881 -2.858 2.916 1.00 . A A . 42 HIS HE1 1 1
14 16268 1 1 42 HIS N N -13.448 -1.572 1.103 1.00 . A A . 42 HIS N 1 1
14 16269 1 1 42 HIS ND1 N -17.854 -2.226 2.574 1.00 . A A . 42 HIS ND1 1 1
14 16270 1 1 42 HIS NE2 N -19.362 -2.054 0.980 1.00 . A A . 42 HIS NE2 1 1
14 16271 1 1 42 HIS O O -15.601 -2.781 -1.372 1.00 . A A . 42 HIS O 1 1
14 16272 1 1 43 ALA C C -13.775 -1.811 -3.660 1.00 . A A . 43 ALA C 1 1
14 16273 1 1 43 ALA CA C -14.524 -0.708 -2.914 1.00 . A A . 43 ALA CA 1 1
14 16274 1 1 43 ALA CB C -13.945 0.643 -3.333 1.00 . A A . 43 ALA CB 1 1
14 16275 1 1 43 ALA H H -13.867 -0.144 -0.976 1.00 . A A . 43 ALA H 1 1
14 16276 1 1 43 ALA HA H -15.576 -0.743 -3.199 1.00 . A A . 43 ALA HA 1 1
14 16277 1 1 43 ALA HB1 H -14.482 1.438 -2.828 1.00 . A A . 43 ALA HB1 1 1
14 16278 1 1 43 ALA HB2 H -12.888 0.702 -3.068 1.00 . A A . 43 ALA HB2 1 1
14 16279 1 1 43 ALA HB3 H -14.047 0.768 -4.412 1.00 . A A . 43 ALA HB3 1 1
14 16280 1 1 43 ALA N N -14.420 -0.856 -1.462 1.00 . A A . 43 ALA N 1 1
14 16281 1 1 43 ALA O O -14.051 -2.070 -4.832 1.00 . A A . 43 ALA O 1 1
14 16282 1 1 44 LEU C C -12.301 -4.853 -2.940 1.00 . A A . 44 LEU C 1 1
14 16283 1 1 44 LEU CA C -11.951 -3.476 -3.518 1.00 . A A . 44 LEU CA 1 1
14 16284 1 1 44 LEU CB C -10.497 -3.101 -3.189 1.00 . A A . 44 LEU CB 1 1
14 16285 1 1 44 LEU CD1 C -8.583 -1.485 -3.046 1.00 . A A . 44 LEU CD1 1 1
14 16286 1 1 44 LEU CD2 C -10.214 -1.203 -4.916 1.00 . A A . 44 LEU CD2 1 1
14 16287 1 1 44 LEU CG C -10.049 -1.648 -3.457 1.00 . A A . 44 LEU CG 1 1
14 16288 1 1 44 LEU H H -12.745 -2.285 -1.986 1.00 . A A . 44 LEU H 1 1
14 16289 1 1 44 LEU HA H -12.064 -3.523 -4.603 1.00 . A A . 44 LEU HA 1 1
14 16290 1 1 44 LEU HB2 H -10.322 -3.321 -2.136 1.00 . A A . 44 LEU HB2 1 1
14 16291 1 1 44 LEU HB3 H -9.879 -3.771 -3.767 1.00 . A A . 44 LEU HB3 1 1
14 16292 1 1 44 LEU HD11 H -8.439 -1.842 -2.030 1.00 . A A . 44 LEU HD11 1 1
14 16293 1 1 44 LEU HD12 H -8.319 -0.428 -3.076 1.00 . A A . 44 LEU HD12 1 1
14 16294 1 1 44 LEU HD13 H -7.916 -2.044 -3.685 1.00 . A A . 44 LEU HD13 1 1
14 16295 1 1 44 LEU HD21 H -9.696 -1.883 -5.589 1.00 . A A . 44 LEU HD21 1 1
14 16296 1 1 44 LEU HD22 H -9.810 -0.194 -5.038 1.00 . A A . 44 LEU HD22 1 1
14 16297 1 1 44 LEU HD23 H -11.272 -1.177 -5.181 1.00 . A A . 44 LEU HD23 1 1
14 16298 1 1 44 LEU HG H -10.641 -0.983 -2.829 1.00 . A A . 44 LEU HG 1 1
14 16299 1 1 44 LEU N N -12.841 -2.471 -2.976 1.00 . A A . 44 LEU N 1 1
14 16300 1 1 44 LEU O O -11.550 -5.807 -3.153 1.00 . A A . 44 LEU O 1 1
14 16301 1 1 45 LYS C C -12.865 -6.568 -0.299 1.00 . A A . 45 LYS C 1 1
14 16302 1 1 45 LYS CA C -13.842 -6.120 -1.399 1.00 . A A . 45 LYS CA 1 1
14 16303 1 1 45 LYS CB C -14.211 -7.259 -2.370 1.00 . A A . 45 LYS CB 1 1
14 16304 1 1 45 LYS CD C -15.896 -8.058 -4.116 1.00 . A A . 45 LYS CD 1 1
14 16305 1 1 45 LYS CE C -16.344 -9.410 -3.543 1.00 . A A . 45 LYS CE 1 1
14 16306 1 1 45 LYS CG C -15.567 -7.011 -3.045 1.00 . A A . 45 LYS CG 1 1
14 16307 1 1 45 LYS H H -13.953 -4.117 -2.058 1.00 . A A . 45 LYS H 1 1
14 16308 1 1 45 LYS HA H -14.750 -5.829 -0.870 1.00 . A A . 45 LYS HA 1 1
14 16309 1 1 45 LYS HB2 H -13.453 -7.337 -3.144 1.00 . A A . 45 LYS HB2 1 1
14 16310 1 1 45 LYS HB3 H -14.228 -8.207 -1.843 1.00 . A A . 45 LYS HB3 1 1
14 16311 1 1 45 LYS HD2 H -16.715 -7.650 -4.703 1.00 . A A . 45 LYS HD2 1 1
14 16312 1 1 45 LYS HD3 H -15.038 -8.193 -4.777 1.00 . A A . 45 LYS HD3 1 1
14 16313 1 1 45 LYS HE2 H -15.526 -9.859 -2.972 1.00 . A A . 45 LYS HE2 1 1
14 16314 1 1 45 LYS HE3 H -17.178 -9.226 -2.861 1.00 . A A . 45 LYS HE3 1 1
14 16315 1 1 45 LYS HG2 H -16.358 -6.996 -2.294 1.00 . A A . 45 LYS HG2 1 1
14 16316 1 1 45 LYS HG3 H -15.542 -6.033 -3.532 1.00 . A A . 45 LYS HG3 1 1
14 16317 1 1 45 LYS HZ1 H -17.311 -11.109 -4.230 1.00 . A A . 45 LYS HZ1 1 1
14 16318 1 1 45 LYS HZ2 H -15.993 -10.721 -5.112 1.00 . A A . 45 LYS HZ2 1 1
14 16319 1 1 45 LYS HZ3 H -17.356 -9.834 -5.297 1.00 . A A . 45 LYS HZ3 1 1
14 16320 1 1 45 LYS N N -13.402 -4.957 -2.175 1.00 . A A . 45 LYS N 1 1
14 16321 1 1 45 LYS NZ N -16.790 -10.333 -4.611 1.00 . A A . 45 LYS NZ 1 1
14 16322 1 1 45 LYS O O -13.151 -7.546 0.390 1.00 . A A . 45 LYS O 1 1
14 16323 1 1 46 LEU C C -11.078 -6.066 2.264 1.00 . A A . 46 LEU C 1 1
14 16324 1 1 46 LEU CA C -10.674 -6.285 0.804 1.00 . A A . 46 LEU CA 1 1
14 16325 1 1 46 LEU CB C -9.378 -5.510 0.475 1.00 . A A . 46 LEU CB 1 1
14 16326 1 1 46 LEU CD1 C -7.510 -5.033 -1.133 1.00 . A A . 46 LEU CD1 1 1
14 16327 1 1 46 LEU CD2 C -8.079 -7.403 -0.652 1.00 . A A . 46 LEU CD2 1 1
14 16328 1 1 46 LEU CG C -8.659 -5.989 -0.802 1.00 . A A . 46 LEU CG 1 1
14 16329 1 1 46 LEU H H -11.682 -4.983 -0.564 1.00 . A A . 46 LEU H 1 1
14 16330 1 1 46 LEU HA H -10.508 -7.354 0.672 1.00 . A A . 46 LEU HA 1 1
14 16331 1 1 46 LEU HB2 H -9.626 -4.450 0.372 1.00 . A A . 46 LEU HB2 1 1
14 16332 1 1 46 LEU HB3 H -8.676 -5.602 1.304 1.00 . A A . 46 LEU HB3 1 1
14 16333 1 1 46 LEU HD11 H -6.986 -5.370 -2.028 1.00 . A A . 46 LEU HD11 1 1
14 16334 1 1 46 LEU HD12 H -6.805 -4.982 -0.305 1.00 . A A . 46 LEU HD12 1 1
14 16335 1 1 46 LEU HD13 H -7.905 -4.038 -1.329 1.00 . A A . 46 LEU HD13 1 1
14 16336 1 1 46 LEU HD21 H -7.513 -7.669 -1.547 1.00 . A A . 46 LEU HD21 1 1
14 16337 1 1 46 LEU HD22 H -8.878 -8.135 -0.544 1.00 . A A . 46 LEU HD22 1 1
14 16338 1 1 46 LEU HD23 H -7.417 -7.460 0.210 1.00 . A A . 46 LEU HD23 1 1
14 16339 1 1 46 LEU HG H -9.359 -5.979 -1.634 1.00 . A A . 46 LEU HG 1 1
14 16340 1 1 46 LEU N N -11.736 -5.885 -0.112 1.00 . A A . 46 LEU N 1 1
14 16341 1 1 46 LEU O O -12.074 -5.407 2.587 1.00 . A A . 46 LEU O 1 1
14 16342 1 1 47 SER C C -9.360 -4.976 4.729 1.00 . A A . 47 SER C 1 1
14 16343 1 1 47 SER CA C -10.236 -6.221 4.575 1.00 . A A . 47 SER CA 1 1
14 16344 1 1 47 SER CB C -9.673 -7.403 5.368 1.00 . A A . 47 SER CB 1 1
14 16345 1 1 47 SER H H -9.418 -7.069 2.835 1.00 . A A . 47 SER H 1 1
14 16346 1 1 47 SER HA H -11.248 -6.013 4.920 1.00 . A A . 47 SER HA 1 1
14 16347 1 1 47 SER HB2 H -8.779 -7.761 4.877 1.00 . A A . 47 SER HB2 1 1
14 16348 1 1 47 SER HB3 H -9.404 -7.097 6.381 1.00 . A A . 47 SER HB3 1 1
14 16349 1 1 47 SER HG H -10.140 -9.317 5.361 1.00 . A A . 47 SER HG 1 1
14 16350 1 1 47 SER N N -10.245 -6.587 3.166 1.00 . A A . 47 SER N 1 1
14 16351 1 1 47 SER O O -8.349 -4.855 4.034 1.00 . A A . 47 SER O 1 1
14 16352 1 1 47 SER OG O -10.618 -8.459 5.346 1.00 . A A . 47 SER OG 1 1
14 16353 1 1 48 GLU C C -7.436 -3.217 6.144 1.00 . A A . 48 GLU C 1 1
14 16354 1 1 48 GLU CA C -8.913 -2.881 5.983 1.00 . A A . 48 GLU CA 1 1
14 16355 1 1 48 GLU CB C -9.348 -2.290 7.327 1.00 . A A . 48 GLU CB 1 1
14 16356 1 1 48 GLU CD C -10.796 -1.014 8.817 1.00 . A A . 48 GLU CD 1 1
14 16357 1 1 48 GLU CG C -10.595 -1.412 7.353 1.00 . A A . 48 GLU CG 1 1
14 16358 1 1 48 GLU H H -10.515 -4.248 6.227 1.00 . A A . 48 GLU H 1 1
14 16359 1 1 48 GLU HA H -9.032 -2.140 5.195 1.00 . A A . 48 GLU HA 1 1
14 16360 1 1 48 GLU HB2 H -9.487 -3.102 8.035 1.00 . A A . 48 GLU HB2 1 1
14 16361 1 1 48 GLU HB3 H -8.522 -1.699 7.721 1.00 . A A . 48 GLU HB3 1 1
14 16362 1 1 48 GLU HG2 H -10.436 -0.525 6.740 1.00 . A A . 48 GLU HG2 1 1
14 16363 1 1 48 GLU HG3 H -11.457 -1.970 6.977 1.00 . A A . 48 GLU HG3 1 1
14 16364 1 1 48 GLU N N -9.686 -4.086 5.671 1.00 . A A . 48 GLU N 1 1
14 16365 1 1 48 GLU O O -6.560 -2.535 5.614 1.00 . A A . 48 GLU O 1 1
14 16366 1 1 48 GLU OE1 O -9.993 -0.197 9.331 1.00 . A A . 48 GLU OE1 1 1
14 16367 1 1 48 GLU OE2 O -11.640 -1.650 9.485 1.00 . A A . 48 GLU OE2 1 1
14 16368 1 1 49 VAL C C -5.014 -5.003 6.054 1.00 . A A . 49 VAL C 1 1
14 16369 1 1 49 VAL CA C -5.833 -4.662 7.300 1.00 . A A . 49 VAL CA 1 1
14 16370 1 1 49 VAL CB C -5.937 -5.806 8.318 1.00 . A A . 49 VAL CB 1 1
14 16371 1 1 49 VAL CG1 C -4.571 -6.399 8.644 1.00 . A A . 49 VAL CG1 1 1
14 16372 1 1 49 VAL CG2 C -6.581 -5.320 9.621 1.00 . A A . 49 VAL CG2 1 1
14 16373 1 1 49 VAL H H -7.956 -4.752 7.333 1.00 . A A . 49 VAL H 1 1
14 16374 1 1 49 VAL HA H -5.350 -3.815 7.785 1.00 . A A . 49 VAL HA 1 1
14 16375 1 1 49 VAL HB H -6.560 -6.591 7.897 1.00 . A A . 49 VAL HB 1 1
14 16376 1 1 49 VAL HG11 H -3.854 -5.606 8.857 1.00 . A A . 49 VAL HG11 1 1
14 16377 1 1 49 VAL HG12 H -4.644 -7.069 9.499 1.00 . A A . 49 VAL HG12 1 1
14 16378 1 1 49 VAL HG13 H -4.234 -6.984 7.792 1.00 . A A . 49 VAL HG13 1 1
14 16379 1 1 49 VAL HG21 H -5.957 -4.551 10.074 1.00 . A A . 49 VAL HG21 1 1
14 16380 1 1 49 VAL HG22 H -7.575 -4.914 9.441 1.00 . A A . 49 VAL HG22 1 1
14 16381 1 1 49 VAL HG23 H -6.674 -6.153 10.318 1.00 . A A . 49 VAL HG23 1 1
14 16382 1 1 49 VAL N N -7.170 -4.261 6.923 1.00 . A A . 49 VAL N 1 1
14 16383 1 1 49 VAL O O -3.860 -4.592 5.978 1.00 . A A . 49 VAL O 1 1
14 16384 1 1 50 GLN C C -4.399 -4.727 3.156 1.00 . A A . 50 GLN C 1 1
14 16385 1 1 50 GLN CA C -4.909 -6.010 3.814 1.00 . A A . 50 GLN CA 1 1
14 16386 1 1 50 GLN CB C -5.869 -6.747 2.852 1.00 . A A . 50 GLN CB 1 1
14 16387 1 1 50 GLN CD C -5.543 -9.264 3.396 1.00 . A A . 50 GLN CD 1 1
14 16388 1 1 50 GLN CG C -6.479 -8.056 3.387 1.00 . A A . 50 GLN CG 1 1
14 16389 1 1 50 GLN H H -6.584 -5.887 5.104 1.00 . A A . 50 GLN H 1 1
14 16390 1 1 50 GLN HA H -4.044 -6.632 4.066 1.00 . A A . 50 GLN HA 1 1
14 16391 1 1 50 GLN HB2 H -6.691 -6.079 2.603 1.00 . A A . 50 GLN HB2 1 1
14 16392 1 1 50 GLN HB3 H -5.357 -6.948 1.915 1.00 . A A . 50 GLN HB3 1 1
14 16393 1 1 50 GLN HE21 H -3.965 -8.232 2.679 1.00 . A A . 50 GLN HE21 1 1
14 16394 1 1 50 GLN HE22 H -3.700 -9.953 3.040 1.00 . A A . 50 GLN HE22 1 1
14 16395 1 1 50 GLN HG2 H -6.809 -7.888 4.409 1.00 . A A . 50 GLN HG2 1 1
14 16396 1 1 50 GLN HG3 H -7.342 -8.312 2.764 1.00 . A A . 50 GLN HG3 1 1
14 16397 1 1 50 GLN N N -5.599 -5.670 5.052 1.00 . A A . 50 GLN N 1 1
14 16398 1 1 50 GLN NE2 N -4.289 -9.116 3.021 1.00 . A A . 50 GLN NE2 1 1
14 16399 1 1 50 GLN O O -3.218 -4.625 2.828 1.00 . A A . 50 GLN O 1 1
14 16400 1 1 50 GLN OE1 O -5.955 -10.367 3.741 1.00 . A A . 50 GLN OE1 1 1
14 16401 1 1 51 VAL C C -3.896 -1.762 3.098 1.00 . A A . 51 VAL C 1 1
14 16402 1 1 51 VAL CA C -5.021 -2.468 2.342 1.00 . A A . 51 VAL CA 1 1
14 16403 1 1 51 VAL CB C -6.333 -1.658 2.315 1.00 . A A . 51 VAL CB 1 1
14 16404 1 1 51 VAL CG1 C -6.165 -0.295 1.646 1.00 . A A . 51 VAL CG1 1 1
14 16405 1 1 51 VAL CG2 C -7.427 -2.441 1.587 1.00 . A A . 51 VAL CG2 1 1
14 16406 1 1 51 VAL H H -6.235 -3.906 3.311 1.00 . A A . 51 VAL H 1 1
14 16407 1 1 51 VAL HA H -4.684 -2.653 1.319 1.00 . A A . 51 VAL HA 1 1
14 16408 1 1 51 VAL HB H -6.673 -1.475 3.334 1.00 . A A . 51 VAL HB 1 1
14 16409 1 1 51 VAL HG11 H -5.720 -0.405 0.661 1.00 . A A . 51 VAL HG11 1 1
14 16410 1 1 51 VAL HG12 H -7.131 0.190 1.534 1.00 . A A . 51 VAL HG12 1 1
14 16411 1 1 51 VAL HG13 H -5.542 0.348 2.259 1.00 . A A . 51 VAL HG13 1 1
14 16412 1 1 51 VAL HG21 H -8.302 -1.809 1.527 1.00 . A A . 51 VAL HG21 1 1
14 16413 1 1 51 VAL HG22 H -7.111 -2.696 0.576 1.00 . A A . 51 VAL HG22 1 1
14 16414 1 1 51 VAL HG23 H -7.705 -3.343 2.133 1.00 . A A . 51 VAL HG23 1 1
14 16415 1 1 51 VAL N N -5.288 -3.749 2.984 1.00 . A A . 51 VAL N 1 1
14 16416 1 1 51 VAL O O -2.867 -1.414 2.520 1.00 . A A . 51 VAL O 1 1
14 16417 1 1 52 LYS C C -1.687 -1.723 5.188 1.00 . A A . 52 LYS C 1 1
14 16418 1 1 52 LYS CA C -3.038 -1.009 5.281 1.00 . A A . 52 LYS CA 1 1
14 16419 1 1 52 LYS CB C -3.615 -0.952 6.705 1.00 . A A . 52 LYS CB 1 1
14 16420 1 1 52 LYS CD C -3.250 -0.263 9.119 1.00 . A A . 52 LYS CD 1 1
14 16421 1 1 52 LYS CE C -2.713 -1.082 10.294 1.00 . A A . 52 LYS CE 1 1
14 16422 1 1 52 LYS CG C -2.578 -0.681 7.802 1.00 . A A . 52 LYS CG 1 1
14 16423 1 1 52 LYS H H -4.895 -1.982 4.837 1.00 . A A . 52 LYS H 1 1
14 16424 1 1 52 LYS HA H -2.882 0.016 4.939 1.00 . A A . 52 LYS HA 1 1
14 16425 1 1 52 LYS HB2 H -4.375 -0.170 6.723 1.00 . A A . 52 LYS HB2 1 1
14 16426 1 1 52 LYS HB3 H -4.102 -1.899 6.939 1.00 . A A . 52 LYS HB3 1 1
14 16427 1 1 52 LYS HD2 H -3.058 0.796 9.293 1.00 . A A . 52 LYS HD2 1 1
14 16428 1 1 52 LYS HD3 H -4.329 -0.410 9.049 1.00 . A A . 52 LYS HD3 1 1
14 16429 1 1 52 LYS HE2 H -2.834 -2.140 10.059 1.00 . A A . 52 LYS HE2 1 1
14 16430 1 1 52 LYS HE3 H -1.648 -0.884 10.415 1.00 . A A . 52 LYS HE3 1 1
14 16431 1 1 52 LYS HG2 H -2.011 -1.601 7.949 1.00 . A A . 52 LYS HG2 1 1
14 16432 1 1 52 LYS HG3 H -1.899 0.112 7.485 1.00 . A A . 52 LYS HG3 1 1
14 16433 1 1 52 LYS HZ1 H -3.318 0.203 11.783 1.00 . A A . 52 LYS HZ1 1 1
14 16434 1 1 52 LYS HZ2 H -3.081 -1.350 12.304 1.00 . A A . 52 LYS HZ2 1 1
14 16435 1 1 52 LYS HZ3 H -4.424 -0.979 11.418 1.00 . A A . 52 LYS HZ3 1 1
14 16436 1 1 52 LYS N N -4.037 -1.629 4.419 1.00 . A A . 52 LYS N 1 1
14 16437 1 1 52 LYS NZ N -3.435 -0.778 11.542 1.00 . A A . 52 LYS NZ 1 1
14 16438 1 1 52 LYS O O -0.646 -1.064 5.271 1.00 . A A . 52 LYS O 1 1
14 16439 1 1 53 ILE C C 0.201 -3.492 3.516 1.00 . A A . 53 ILE C 1 1
14 16440 1 1 53 ILE CA C -0.393 -3.771 4.897 1.00 . A A . 53 ILE CA 1 1
14 16441 1 1 53 ILE CB C -0.556 -5.282 5.190 1.00 . A A . 53 ILE CB 1 1
14 16442 1 1 53 ILE CD1 C -1.459 -6.911 6.979 1.00 . A A . 53 ILE CD1 1 1
14 16443 1 1 53 ILE CG1 C -0.915 -5.509 6.676 1.00 . A A . 53 ILE CG1 1 1
14 16444 1 1 53 ILE CG2 C 0.759 -6.041 4.906 1.00 . A A . 53 ILE CG2 1 1
14 16445 1 1 53 ILE H H -2.522 -3.575 5.041 1.00 . A A . 53 ILE H 1 1
14 16446 1 1 53 ILE HA H 0.308 -3.362 5.623 1.00 . A A . 53 ILE HA 1 1
14 16447 1 1 53 ILE HB H -1.346 -5.680 4.551 1.00 . A A . 53 ILE HB 1 1
14 16448 1 1 53 ILE HD11 H -0.697 -7.672 6.817 1.00 . A A . 53 ILE HD11 1 1
14 16449 1 1 53 ILE HD12 H -1.765 -6.950 8.025 1.00 . A A . 53 ILE HD12 1 1
14 16450 1 1 53 ILE HD13 H -2.321 -7.116 6.343 1.00 . A A . 53 ILE HD13 1 1
14 16451 1 1 53 ILE HG12 H -0.032 -5.343 7.288 1.00 . A A . 53 ILE HG12 1 1
14 16452 1 1 53 ILE HG13 H -1.665 -4.789 6.997 1.00 . A A . 53 ILE HG13 1 1
14 16453 1 1 53 ILE HG21 H 0.661 -7.096 5.156 1.00 . A A . 53 ILE HG21 1 1
14 16454 1 1 53 ILE HG22 H 1.021 -5.976 3.850 1.00 . A A . 53 ILE HG22 1 1
14 16455 1 1 53 ILE HG23 H 1.558 -5.607 5.511 1.00 . A A . 53 ILE HG23 1 1
14 16456 1 1 53 ILE N N -1.651 -3.049 5.050 1.00 . A A . 53 ILE N 1 1
14 16457 1 1 53 ILE O O 1.421 -3.392 3.409 1.00 . A A . 53 ILE O 1 1
14 16458 1 1 54 TRP C C 0.581 -1.606 1.206 1.00 . A A . 54 TRP C 1 1
14 16459 1 1 54 TRP CA C -0.026 -3.009 1.159 1.00 . A A . 54 TRP CA 1 1
14 16460 1 1 54 TRP CB C -1.089 -3.153 0.077 1.00 . A A . 54 TRP CB 1 1
14 16461 1 1 54 TRP CD1 C -0.349 -4.366 -2.005 1.00 . A A . 54 TRP CD1 1 1
14 16462 1 1 54 TRP CD2 C -0.048 -2.141 -2.157 1.00 . A A . 54 TRP CD2 1 1
14 16463 1 1 54 TRP CE2 C 0.432 -2.709 -3.372 1.00 . A A . 54 TRP CE2 1 1
14 16464 1 1 54 TRP CE3 C 0.006 -0.734 -2.046 1.00 . A A . 54 TRP CE3 1 1
14 16465 1 1 54 TRP CG C -0.522 -3.226 -1.302 1.00 . A A . 54 TRP CG 1 1
14 16466 1 1 54 TRP CH2 C 1.031 -0.531 -4.250 1.00 . A A . 54 TRP CH2 1 1
14 16467 1 1 54 TRP CZ2 C 0.971 -1.925 -4.403 1.00 . A A . 54 TRP CZ2 1 1
14 16468 1 1 54 TRP CZ3 C 0.537 0.063 -3.077 1.00 . A A . 54 TRP CZ3 1 1
14 16469 1 1 54 TRP H H -1.597 -3.454 2.548 1.00 . A A . 54 TRP H 1 1
14 16470 1 1 54 TRP HA H 0.788 -3.707 0.942 1.00 . A A . 54 TRP HA 1 1
14 16471 1 1 54 TRP HB2 H -1.645 -4.071 0.266 1.00 . A A . 54 TRP HB2 1 1
14 16472 1 1 54 TRP HB3 H -1.784 -2.318 0.138 1.00 . A A . 54 TRP HB3 1 1
14 16473 1 1 54 TRP HD1 H -0.651 -5.351 -1.657 1.00 . A A . 54 TRP HD1 1 1
14 16474 1 1 54 TRP HE1 H 0.349 -4.752 -3.955 1.00 . A A . 54 TRP HE1 1 1
14 16475 1 1 54 TRP HE3 H -0.397 -0.254 -1.169 1.00 . A A . 54 TRP HE3 1 1
14 16476 1 1 54 TRP HH2 H 1.439 0.088 -5.037 1.00 . A A . 54 TRP HH2 1 1
14 16477 1 1 54 TRP HZ2 H 1.338 -2.376 -5.312 1.00 . A A . 54 TRP HZ2 1 1
14 16478 1 1 54 TRP HZ3 H 0.544 1.140 -2.975 1.00 . A A . 54 TRP HZ3 1 1
14 16479 1 1 54 TRP N N -0.588 -3.349 2.457 1.00 . A A . 54 TRP N 1 1
14 16480 1 1 54 TRP NE1 N 0.217 -4.065 -3.228 1.00 . A A . 54 TRP NE1 1 1
14 16481 1 1 54 TRP O O 1.769 -1.454 0.919 1.00 . A A . 54 TRP O 1 1
14 16482 1 1 55 PHE C C 1.590 0.914 2.460 1.00 . A A . 55 PHE C 1 1
14 16483 1 1 55 PHE CA C 0.261 0.790 1.714 1.00 . A A . 55 PHE CA 1 1
14 16484 1 1 55 PHE CB C -0.802 1.675 2.389 1.00 . A A . 55 PHE CB 1 1
14 16485 1 1 55 PHE CD1 C -1.482 3.442 0.710 1.00 . A A . 55 PHE CD1 1 1
14 16486 1 1 55 PHE CD2 C -3.120 1.770 1.363 1.00 . A A . 55 PHE CD2 1 1
14 16487 1 1 55 PHE CE1 C -2.440 4.050 -0.119 1.00 . A A . 55 PHE CE1 1 1
14 16488 1 1 55 PHE CE2 C -4.077 2.382 0.536 1.00 . A A . 55 PHE CE2 1 1
14 16489 1 1 55 PHE CG C -1.818 2.292 1.450 1.00 . A A . 55 PHE CG 1 1
14 16490 1 1 55 PHE CZ C -3.735 3.515 -0.211 1.00 . A A . 55 PHE CZ 1 1
14 16491 1 1 55 PHE H H -1.151 -0.818 1.887 1.00 . A A . 55 PHE H 1 1
14 16492 1 1 55 PHE HA H 0.418 1.155 0.697 1.00 . A A . 55 PHE HA 1 1
14 16493 1 1 55 PHE HB2 H -1.312 1.109 3.169 1.00 . A A . 55 PHE HB2 1 1
14 16494 1 1 55 PHE HB3 H -0.304 2.504 2.889 1.00 . A A . 55 PHE HB3 1 1
14 16495 1 1 55 PHE HD1 H -0.500 3.881 0.786 1.00 . A A . 55 PHE HD1 1 1
14 16496 1 1 55 PHE HD2 H -3.400 0.911 1.947 1.00 . A A . 55 PHE HD2 1 1
14 16497 1 1 55 PHE HE1 H -2.193 4.942 -0.672 1.00 . A A . 55 PHE HE1 1 1
14 16498 1 1 55 PHE HE2 H -5.086 2.004 0.474 1.00 . A A . 55 PHE HE2 1 1
14 16499 1 1 55 PHE HZ H -4.485 3.976 -0.836 1.00 . A A . 55 PHE HZ 1 1
14 16500 1 1 55 PHE N N -0.188 -0.601 1.643 1.00 . A A . 55 PHE N 1 1
14 16501 1 1 55 PHE O O 2.472 1.659 2.022 1.00 . A A . 55 PHE O 1 1
14 16502 1 1 56 GLN C C 4.178 -0.367 3.673 1.00 . A A . 56 GLN C 1 1
14 16503 1 1 56 GLN CA C 2.997 0.319 4.355 1.00 . A A . 56 GLN CA 1 1
14 16504 1 1 56 GLN CB C 2.814 -0.195 5.773 1.00 . A A . 56 GLN CB 1 1
14 16505 1 1 56 GLN CD C 2.195 -2.056 7.314 1.00 . A A . 56 GLN CD 1 1
14 16506 1 1 56 GLN CG C 2.610 -1.685 5.902 1.00 . A A . 56 GLN CG 1 1
14 16507 1 1 56 GLN H H 0.979 -0.329 3.944 1.00 . A A . 56 GLN H 1 1
14 16508 1 1 56 GLN HA H 3.259 1.363 4.456 1.00 . A A . 56 GLN HA 1 1
14 16509 1 1 56 GLN HB2 H 3.751 0.017 6.266 1.00 . A A . 56 GLN HB2 1 1
14 16510 1 1 56 GLN HB3 H 1.957 0.292 6.240 1.00 . A A . 56 GLN HB3 1 1
14 16511 1 1 56 GLN HE21 H 0.261 -1.696 6.884 1.00 . A A . 56 GLN HE21 1 1
14 16512 1 1 56 GLN HE22 H 0.525 -2.418 8.453 1.00 . A A . 56 GLN HE22 1 1
14 16513 1 1 56 GLN HG2 H 1.827 -1.969 5.223 1.00 . A A . 56 GLN HG2 1 1
14 16514 1 1 56 GLN HG3 H 3.542 -2.175 5.639 1.00 . A A . 56 GLN HG3 1 1
14 16515 1 1 56 GLN N N 1.756 0.223 3.593 1.00 . A A . 56 GLN N 1 1
14 16516 1 1 56 GLN NE2 N 0.906 -2.039 7.591 1.00 . A A . 56 GLN NE2 1 1
14 16517 1 1 56 GLN O O 5.324 0.067 3.827 1.00 . A A . 56 GLN O 1 1
14 16518 1 1 56 GLN OE1 O 3.039 -2.320 8.166 1.00 . A A . 56 GLN OE1 1 1
14 16519 1 1 57 ASN C C 5.405 -1.607 1.028 1.00 . A A . 57 ASN C 1 1
14 16520 1 1 57 ASN CA C 4.942 -2.260 2.326 1.00 . A A . 57 ASN CA 1 1
14 16521 1 1 57 ASN CB C 4.401 -3.681 2.144 1.00 . A A . 57 ASN CB 1 1
14 16522 1 1 57 ASN CG C 4.680 -4.435 3.441 1.00 . A A . 57 ASN CG 1 1
14 16523 1 1 57 ASN H H 2.955 -1.767 2.857 1.00 . A A . 57 ASN H 1 1
14 16524 1 1 57 ASN HA H 5.810 -2.310 2.987 1.00 . A A . 57 ASN HA 1 1
14 16525 1 1 57 ASN HB2 H 3.343 -3.690 1.864 1.00 . A A . 57 ASN HB2 1 1
14 16526 1 1 57 ASN HB3 H 4.923 -4.159 1.326 1.00 . A A . 57 ASN HB3 1 1
14 16527 1 1 57 ASN HD21 H 2.814 -4.152 4.180 1.00 . A A . 57 ASN HD21 1 1
14 16528 1 1 57 ASN HD22 H 3.917 -4.951 5.274 1.00 . A A . 57 ASN HD22 1 1
14 16529 1 1 57 ASN N N 3.915 -1.463 2.967 1.00 . A A . 57 ASN N 1 1
14 16530 1 1 57 ASN ND2 N 3.734 -4.555 4.355 1.00 . A A . 57 ASN ND2 1 1
14 16531 1 1 57 ASN O O 6.554 -1.793 0.614 1.00 . A A . 57 ASN O 1 1
14 16532 1 1 57 ASN OD1 O 5.801 -4.868 3.673 1.00 . A A . 57 ASN OD1 1 1
14 16533 1 1 58 GLU C C 5.791 1.240 -0.117 1.00 . A A . 58 GLU C 1 1
14 16534 1 1 58 GLU CA C 4.942 0.087 -0.682 1.00 . A A . 58 GLU CA 1 1
14 16535 1 1 58 GLU CB C 3.676 0.580 -1.401 1.00 . A A . 58 GLU CB 1 1
14 16536 1 1 58 GLU CD C 4.735 0.558 -3.743 1.00 . A A . 58 GLU CD 1 1
14 16537 1 1 58 GLU CG C 3.984 1.365 -2.685 1.00 . A A . 58 GLU CG 1 1
14 16538 1 1 58 GLU H H 3.634 -0.682 0.847 1.00 . A A . 58 GLU H 1 1
14 16539 1 1 58 GLU HA H 5.542 -0.507 -1.385 1.00 . A A . 58 GLU HA 1 1
14 16540 1 1 58 GLU HB2 H 3.059 -0.283 -1.652 1.00 . A A . 58 GLU HB2 1 1
14 16541 1 1 58 GLU HB3 H 3.099 1.212 -0.725 1.00 . A A . 58 GLU HB3 1 1
14 16542 1 1 58 GLU HG2 H 3.049 1.724 -3.115 1.00 . A A . 58 GLU HG2 1 1
14 16543 1 1 58 GLU HG3 H 4.589 2.230 -2.426 1.00 . A A . 58 GLU HG3 1 1
14 16544 1 1 58 GLU N N 4.558 -0.776 0.426 1.00 . A A . 58 GLU N 1 1
14 16545 1 1 58 GLU O O 6.848 1.563 -0.659 1.00 . A A . 58 GLU O 1 1
14 16546 1 1 58 GLU OE1 O 4.443 -0.642 -3.959 1.00 . A A . 58 GLU OE1 1 1
14 16547 1 1 58 GLU OE2 O 5.642 1.121 -4.397 1.00 . A A . 58 GLU OE2 1 1
14 16548 1 1 59 ARG C C 7.561 2.518 2.144 1.00 . A A . 59 ARG C 1 1
14 16549 1 1 59 ARG CA C 6.135 2.882 1.736 1.00 . A A . 59 ARG CA 1 1
14 16550 1 1 59 ARG CB C 5.335 3.386 2.960 1.00 . A A . 59 ARG CB 1 1
14 16551 1 1 59 ARG CD C 5.329 5.842 3.752 1.00 . A A . 59 ARG CD 1 1
14 16552 1 1 59 ARG CG C 4.737 4.802 2.796 1.00 . A A . 59 ARG CG 1 1
14 16553 1 1 59 ARG CZ C 7.202 6.899 2.450 1.00 . A A . 59 ARG CZ 1 1
14 16554 1 1 59 ARG H H 4.517 1.507 1.427 1.00 . A A . 59 ARG H 1 1
14 16555 1 1 59 ARG HA H 6.251 3.700 1.031 1.00 . A A . 59 ARG HA 1 1
14 16556 1 1 59 ARG HB2 H 4.520 2.699 3.167 1.00 . A A . 59 ARG HB2 1 1
14 16557 1 1 59 ARG HB3 H 5.969 3.358 3.847 1.00 . A A . 59 ARG HB3 1 1
14 16558 1 1 59 ARG HD2 H 4.766 6.769 3.678 1.00 . A A . 59 ARG HD2 1 1
14 16559 1 1 59 ARG HD3 H 5.248 5.480 4.779 1.00 . A A . 59 ARG HD3 1 1
14 16560 1 1 59 ARG HE H 7.407 5.709 4.067 1.00 . A A . 59 ARG HE 1 1
14 16561 1 1 59 ARG HG2 H 4.864 5.164 1.780 1.00 . A A . 59 ARG HG2 1 1
14 16562 1 1 59 ARG HG3 H 3.667 4.753 2.978 1.00 . A A . 59 ARG HG3 1 1
14 16563 1 1 59 ARG HH11 H 5.398 7.329 1.525 1.00 . A A . 59 ARG HH11 1 1
14 16564 1 1 59 ARG HH12 H 6.769 7.996 0.754 1.00 . A A . 59 ARG HH12 1 1
14 16565 1 1 59 ARG HH21 H 9.100 6.633 3.090 1.00 . A A . 59 ARG HH21 1 1
14 16566 1 1 59 ARG HH22 H 8.908 7.824 1.820 1.00 . A A . 59 ARG HH22 1 1
14 16567 1 1 59 ARG N N 5.409 1.802 1.042 1.00 . A A . 59 ARG N 1 1
14 16568 1 1 59 ARG NE N 6.730 6.137 3.442 1.00 . A A . 59 ARG NE 1 1
14 16569 1 1 59 ARG NH1 N 6.403 7.456 1.541 1.00 . A A . 59 ARG NH1 1 1
14 16570 1 1 59 ARG NH2 N 8.511 7.099 2.407 1.00 . A A . 59 ARG NH2 1 1
14 16571 1 1 59 ARG O O 8.296 3.409 2.572 1.00 . A A . 59 ARG O 1 1
14 16572 1 1 60 ALA C C 9.959 0.662 0.687 1.00 . A A . 60 ALA C 1 1
14 16573 1 1 60 ALA CA C 9.374 0.874 2.081 1.00 . A A . 60 ALA CA 1 1
14 16574 1 1 60 ALA CB C 9.541 -0.364 2.951 1.00 . A A . 60 ALA CB 1 1
14 16575 1 1 60 ALA H H 7.320 0.608 1.613 1.00 . A A . 60 ALA H 1 1
14 16576 1 1 60 ALA HA H 9.947 1.670 2.559 1.00 . A A . 60 ALA HA 1 1
14 16577 1 1 60 ALA HB1 H 8.976 -1.200 2.540 1.00 . A A . 60 ALA HB1 1 1
14 16578 1 1 60 ALA HB2 H 10.604 -0.604 2.960 1.00 . A A . 60 ALA HB2 1 1
14 16579 1 1 60 ALA HB3 H 9.208 -0.146 3.966 1.00 . A A . 60 ALA HB3 1 1
14 16580 1 1 60 ALA N N 7.978 1.262 2.004 1.00 . A A . 60 ALA N 1 1
14 16581 1 1 60 ALA O O 10.992 1.259 0.392 1.00 . A A . 60 ALA O 1 1
14 16582 1 1 61 LYS C C 10.083 0.711 -2.381 1.00 . A A . 61 LYS C 1 1
14 16583 1 1 61 LYS CA C 9.931 -0.493 -1.472 1.00 . A A . 61 LYS CA 1 1
14 16584 1 1 61 LYS CB C 9.128 -1.617 -2.152 1.00 . A A . 61 LYS CB 1 1
14 16585 1 1 61 LYS CD C 7.186 -2.314 -3.625 1.00 . A A . 61 LYS CD 1 1
14 16586 1 1 61 LYS CE C 7.124 -2.294 -5.155 1.00 . A A . 61 LYS CE 1 1
14 16587 1 1 61 LYS CG C 7.995 -1.134 -3.069 1.00 . A A . 61 LYS CG 1 1
14 16588 1 1 61 LYS H H 8.431 -0.528 0.068 1.00 . A A . 61 LYS H 1 1
14 16589 1 1 61 LYS HA H 10.951 -0.847 -1.284 1.00 . A A . 61 LYS HA 1 1
14 16590 1 1 61 LYS HB2 H 9.820 -2.210 -2.750 1.00 . A A . 61 LYS HB2 1 1
14 16591 1 1 61 LYS HB3 H 8.698 -2.259 -1.386 1.00 . A A . 61 LYS HB3 1 1
14 16592 1 1 61 LYS HD2 H 7.651 -3.255 -3.328 1.00 . A A . 61 LYS HD2 1 1
14 16593 1 1 61 LYS HD3 H 6.184 -2.300 -3.201 1.00 . A A . 61 LYS HD3 1 1
14 16594 1 1 61 LYS HE2 H 8.141 -2.355 -5.536 1.00 . A A . 61 LYS HE2 1 1
14 16595 1 1 61 LYS HE3 H 6.568 -3.171 -5.474 1.00 . A A . 61 LYS HE3 1 1
14 16596 1 1 61 LYS HG2 H 7.336 -0.474 -2.510 1.00 . A A . 61 LYS HG2 1 1
14 16597 1 1 61 LYS HG3 H 8.416 -0.562 -3.896 1.00 . A A . 61 LYS HG3 1 1
14 16598 1 1 61 LYS HZ1 H 6.616 -1.064 -6.734 1.00 . A A . 61 LYS HZ1 1 1
14 16599 1 1 61 LYS HZ2 H 6.849 -0.232 -5.329 1.00 . A A . 61 LYS HZ2 1 1
14 16600 1 1 61 LYS HZ3 H 5.501 -1.040 -5.463 1.00 . A A . 61 LYS HZ3 1 1
14 16601 1 1 61 LYS N N 9.327 -0.134 -0.183 1.00 . A A . 61 LYS N 1 1
14 16602 1 1 61 LYS NZ N 6.484 -1.092 -5.726 1.00 . A A . 61 LYS NZ 1 1
14 16603 1 1 61 LYS O O 10.912 0.689 -3.290 1.00 . A A . 61 LYS O 1 1
14 16604 1 1 62 TRP C C 10.608 3.757 -2.427 1.00 . A A . 62 TRP C 1 1
14 16605 1 1 62 TRP CA C 9.415 2.956 -2.950 1.00 . A A . 62 TRP CA 1 1
14 16606 1 1 62 TRP CB C 8.105 3.739 -2.955 1.00 . A A . 62 TRP CB 1 1
14 16607 1 1 62 TRP CD1 C 7.189 4.219 -5.249 1.00 . A A . 62 TRP CD1 1 1
14 16608 1 1 62 TRP CD2 C 8.589 5.822 -4.559 1.00 . A A . 62 TRP CD2 1 1
14 16609 1 1 62 TRP CE2 C 8.215 6.148 -5.897 1.00 . A A . 62 TRP CE2 1 1
14 16610 1 1 62 TRP CE3 C 9.508 6.677 -3.918 1.00 . A A . 62 TRP CE3 1 1
14 16611 1 1 62 TRP CG C 7.933 4.576 -4.182 1.00 . A A . 62 TRP CG 1 1
14 16612 1 1 62 TRP CH2 C 9.659 8.091 -5.898 1.00 . A A . 62 TRP CH2 1 1
14 16613 1 1 62 TRP CZ2 C 8.735 7.268 -6.564 1.00 . A A . 62 TRP CZ2 1 1
14 16614 1 1 62 TRP CZ3 C 10.046 7.798 -4.579 1.00 . A A . 62 TRP CZ3 1 1
14 16615 1 1 62 TRP H H 8.512 1.672 -1.510 1.00 . A A . 62 TRP H 1 1
14 16616 1 1 62 TRP HA H 9.617 2.675 -3.983 1.00 . A A . 62 TRP HA 1 1
14 16617 1 1 62 TRP HB2 H 7.290 3.018 -2.967 1.00 . A A . 62 TRP HB2 1 1
14 16618 1 1 62 TRP HB3 H 8.025 4.340 -2.048 1.00 . A A . 62 TRP HB3 1 1
14 16619 1 1 62 TRP HD1 H 6.607 3.308 -5.315 1.00 . A A . 62 TRP HD1 1 1
14 16620 1 1 62 TRP HE1 H 6.943 4.966 -7.181 1.00 . A A . 62 TRP HE1 1 1
14 16621 1 1 62 TRP HE3 H 9.838 6.400 -2.927 1.00 . A A . 62 TRP HE3 1 1
14 16622 1 1 62 TRP HH2 H 10.087 8.943 -6.408 1.00 . A A . 62 TRP HH2 1 1
14 16623 1 1 62 TRP HZ2 H 8.462 7.489 -7.585 1.00 . A A . 62 TRP HZ2 1 1
14 16624 1 1 62 TRP HZ3 H 10.788 8.423 -4.099 1.00 . A A . 62 TRP HZ3 1 1
14 16625 1 1 62 TRP N N 9.264 1.740 -2.191 1.00 . A A . 62 TRP N 1 1
14 16626 1 1 62 TRP NE1 N 7.346 5.139 -6.263 1.00 . A A . 62 TRP NE1 1 1
14 16627 1 1 62 TRP O O 11.275 4.417 -3.212 1.00 . A A . 62 TRP O 1 1
14 16628 1 1 63 LYS C C 13.418 4.033 -1.360 1.00 . A A . 63 LYS C 1 1
14 16629 1 1 63 LYS CA C 12.124 4.424 -0.641 1.00 . A A . 63 LYS CA 1 1
14 16630 1 1 63 LYS CB C 12.251 4.332 0.893 1.00 . A A . 63 LYS CB 1 1
14 16631 1 1 63 LYS CD C 12.066 6.090 2.766 1.00 . A A . 63 LYS CD 1 1
14 16632 1 1 63 LYS CE C 13.099 7.086 2.218 1.00 . A A . 63 LYS CE 1 1
14 16633 1 1 63 LYS CG C 11.367 5.389 1.586 1.00 . A A . 63 LYS CG 1 1
14 16634 1 1 63 LYS H H 10.504 3.012 -0.525 1.00 . A A . 63 LYS H 1 1
14 16635 1 1 63 LYS HA H 11.980 5.470 -0.913 1.00 . A A . 63 LYS HA 1 1
14 16636 1 1 63 LYS HB2 H 11.980 3.336 1.261 1.00 . A A . 63 LYS HB2 1 1
14 16637 1 1 63 LYS HB3 H 13.294 4.498 1.163 1.00 . A A . 63 LYS HB3 1 1
14 16638 1 1 63 LYS HD2 H 11.317 6.634 3.340 1.00 . A A . 63 LYS HD2 1 1
14 16639 1 1 63 LYS HD3 H 12.547 5.357 3.418 1.00 . A A . 63 LYS HD3 1 1
14 16640 1 1 63 LYS HE2 H 13.948 6.541 1.801 1.00 . A A . 63 LYS HE2 1 1
14 16641 1 1 63 LYS HE3 H 12.634 7.640 1.406 1.00 . A A . 63 LYS HE3 1 1
14 16642 1 1 63 LYS HG2 H 11.062 6.160 0.876 1.00 . A A . 63 LYS HG2 1 1
14 16643 1 1 63 LYS HG3 H 10.454 4.902 1.921 1.00 . A A . 63 LYS HG3 1 1
14 16644 1 1 63 LYS HZ1 H 12.851 8.581 3.680 1.00 . A A . 63 LYS HZ1 1 1
14 16645 1 1 63 LYS HZ2 H 14.170 8.750 2.755 1.00 . A A . 63 LYS HZ2 1 1
14 16646 1 1 63 LYS HZ3 H 14.194 7.618 3.907 1.00 . A A . 63 LYS HZ3 1 1
14 16647 1 1 63 LYS N N 10.963 3.680 -1.137 1.00 . A A . 63 LYS N 1 1
14 16648 1 1 63 LYS NZ N 13.587 8.057 3.218 1.00 . A A . 63 LYS NZ 1 1
14 16649 1 1 63 LYS O O 14.284 4.898 -1.503 1.00 . A A . 63 LYS O 1 1
14 16650 1 1 64 ARG C C 14.838 3.127 -3.996 1.00 . A A . 64 ARG C 1 1
14 16651 1 1 64 ARG CA C 14.725 2.410 -2.648 1.00 . A A . 64 ARG CA 1 1
14 16652 1 1 64 ARG CB C 14.830 0.886 -2.714 1.00 . A A . 64 ARG CB 1 1
14 16653 1 1 64 ARG CD C 13.935 -1.181 -3.785 1.00 . A A . 64 ARG CD 1 1
14 16654 1 1 64 ARG CG C 14.153 0.328 -3.945 1.00 . A A . 64 ARG CG 1 1
14 16655 1 1 64 ARG CZ C 12.197 -2.819 -4.490 1.00 . A A . 64 ARG CZ 1 1
14 16656 1 1 64 ARG H H 12.833 2.111 -1.719 1.00 . A A . 64 ARG H 1 1
14 16657 1 1 64 ARG HA H 15.579 2.710 -2.090 1.00 . A A . 64 ARG HA 1 1
14 16658 1 1 64 ARG HB2 H 15.878 0.592 -2.713 1.00 . A A . 64 ARG HB2 1 1
14 16659 1 1 64 ARG HB3 H 14.319 0.477 -1.842 1.00 . A A . 64 ARG HB3 1 1
14 16660 1 1 64 ARG HD2 H 14.882 -1.696 -3.947 1.00 . A A . 64 ARG HD2 1 1
14 16661 1 1 64 ARG HD3 H 13.613 -1.377 -2.762 1.00 . A A . 64 ARG HD3 1 1
14 16662 1 1 64 ARG HE H 12.772 -1.169 -5.556 1.00 . A A . 64 ARG HE 1 1
14 16663 1 1 64 ARG HG2 H 13.233 0.887 -3.995 1.00 . A A . 64 ARG HG2 1 1
14 16664 1 1 64 ARG HG3 H 14.746 0.537 -4.830 1.00 . A A . 64 ARG HG3 1 1
14 16665 1 1 64 ARG HH11 H 13.391 -3.533 -3.009 1.00 . A A . 64 ARG HH11 1 1
14 16666 1 1 64 ARG HH12 H 11.890 -4.396 -3.183 1.00 . A A . 64 ARG HH12 1 1
14 16667 1 1 64 ARG HH21 H 10.849 -2.379 -5.919 1.00 . A A . 64 ARG HH21 1 1
14 16668 1 1 64 ARG HH22 H 10.675 -3.987 -5.246 1.00 . A A . 64 ARG HH22 1 1
14 16669 1 1 64 ARG N N 13.547 2.805 -1.877 1.00 . A A . 64 ARG N 1 1
14 16670 1 1 64 ARG NE N 12.919 -1.710 -4.708 1.00 . A A . 64 ARG NE 1 1
14 16671 1 1 64 ARG NH1 N 12.491 -3.631 -3.479 1.00 . A A . 64 ARG NH1 1 1
14 16672 1 1 64 ARG NH2 N 11.161 -3.102 -5.269 1.00 . A A . 64 ARG NH2 1 1
14 16673 1 1 64 ARG O O 15.931 3.262 -4.531 1.00 . A A . 64 ARG O 1 1
14 16674 1 1 65 ILE C C 14.464 5.564 -5.843 1.00 . A A . 65 ILE C 1 1
14 16675 1 1 65 ILE CA C 13.622 4.290 -5.822 1.00 . A A . 65 ILE CA 1 1
14 16676 1 1 65 ILE CB C 12.183 4.628 -6.202 1.00 . A A . 65 ILE CB 1 1
14 16677 1 1 65 ILE CD1 C 11.795 2.231 -7.204 1.00 . A A . 65 ILE CD1 1 1
14 16678 1 1 65 ILE CG1 C 11.355 3.343 -6.257 1.00 . A A . 65 ILE CG1 1 1
14 16679 1 1 65 ILE CG2 C 12.128 5.352 -7.558 1.00 . A A . 65 ILE CG2 1 1
14 16680 1 1 65 ILE H H 12.882 3.464 -3.974 1.00 . A A . 65 ILE H 1 1
14 16681 1 1 65 ILE HA H 13.909 3.609 -6.610 1.00 . A A . 65 ILE HA 1 1
14 16682 1 1 65 ILE HB H 11.753 5.300 -5.462 1.00 . A A . 65 ILE HB 1 1
14 16683 1 1 65 ILE HD11 H 10.977 1.522 -7.282 1.00 . A A . 65 ILE HD11 1 1
14 16684 1 1 65 ILE HD12 H 12.007 2.630 -8.194 1.00 . A A . 65 ILE HD12 1 1
14 16685 1 1 65 ILE HD13 H 12.669 1.725 -6.800 1.00 . A A . 65 ILE HD13 1 1
14 16686 1 1 65 ILE HG12 H 11.268 2.921 -5.261 1.00 . A A . 65 ILE HG12 1 1
14 16687 1 1 65 ILE HG13 H 10.396 3.657 -6.590 1.00 . A A . 65 ILE HG13 1 1
14 16688 1 1 65 ILE HG21 H 12.752 4.820 -8.277 1.00 . A A . 65 ILE HG21 1 1
14 16689 1 1 65 ILE HG22 H 11.102 5.425 -7.921 1.00 . A A . 65 ILE HG22 1 1
14 16690 1 1 65 ILE HG23 H 12.538 6.357 -7.447 1.00 . A A . 65 ILE HG23 1 1
14 16691 1 1 65 ILE N N 13.713 3.605 -4.528 1.00 . A A . 65 ILE N 1 1
14 16692 1 1 65 ILE O O 14.949 5.969 -6.900 1.00 . A A . 65 ILE O 1 1
14 16693 1 1 66 LYS C C 16.657 7.411 -4.737 1.00 . A A . 66 LYS C 1 1
14 16694 1 1 66 LYS CA C 15.152 7.565 -4.561 1.00 . A A . 66 LYS CA 1 1
14 16695 1 1 66 LYS CB C 14.725 8.205 -3.219 1.00 . A A . 66 LYS CB 1 1
14 16696 1 1 66 LYS CD C 14.383 10.734 -3.027 1.00 . A A . 66 LYS CD 1 1
14 16697 1 1 66 LYS CE C 15.533 11.134 -3.964 1.00 . A A . 66 LYS CE 1 1
14 16698 1 1 66 LYS CG C 13.752 9.386 -3.403 1.00 . A A . 66 LYS CG 1 1
14 16699 1 1 66 LYS H H 14.148 5.816 -3.881 1.00 . A A . 66 LYS H 1 1
14 16700 1 1 66 LYS HA H 14.800 8.186 -5.386 1.00 . A A . 66 LYS HA 1 1
14 16701 1 1 66 LYS HB2 H 14.236 7.453 -2.598 1.00 . A A . 66 LYS HB2 1 1
14 16702 1 1 66 LYS HB3 H 15.592 8.543 -2.652 1.00 . A A . 66 LYS HB3 1 1
14 16703 1 1 66 LYS HD2 H 13.604 11.498 -3.069 1.00 . A A . 66 LYS HD2 1 1
14 16704 1 1 66 LYS HD3 H 14.747 10.680 -1.998 1.00 . A A . 66 LYS HD3 1 1
14 16705 1 1 66 LYS HE2 H 16.290 10.348 -3.975 1.00 . A A . 66 LYS HE2 1 1
14 16706 1 1 66 LYS HE3 H 15.138 11.261 -4.973 1.00 . A A . 66 LYS HE3 1 1
14 16707 1 1 66 LYS HG2 H 13.374 9.436 -4.426 1.00 . A A . 66 LYS HG2 1 1
14 16708 1 1 66 LYS HG3 H 12.893 9.228 -2.752 1.00 . A A . 66 LYS HG3 1 1
14 16709 1 1 66 LYS HZ1 H 16.658 12.281 -2.649 1.00 . A A . 66 LYS HZ1 1 1
14 16710 1 1 66 LYS HZ2 H 15.442 13.112 -3.378 1.00 . A A . 66 LYS HZ2 1 1
14 16711 1 1 66 LYS HZ3 H 16.795 12.805 -4.194 1.00 . A A . 66 LYS HZ3 1 1
14 16712 1 1 66 LYS N N 14.538 6.254 -4.701 1.00 . A A . 66 LYS N 1 1
14 16713 1 1 66 LYS NZ N 16.153 12.399 -3.521 1.00 . A A . 66 LYS NZ 1 1
14 16714 1 1 66 LYS O O 17.399 7.330 -3.759 1.00 . A A . 66 LYS O 1 1
14 16715 1 1 67 ALA C C 19.287 8.326 -5.770 1.00 . A A . 67 ALA C 1 1
14 16716 1 1 67 ALA CA C 18.450 7.232 -6.428 1.00 . A A . 67 ALA CA 1 1
14 16717 1 1 67 ALA CB C 18.540 7.267 -7.958 1.00 . A A . 67 ALA CB 1 1
14 16718 1 1 67 ALA H H 16.345 7.292 -6.683 1.00 . A A . 67 ALA H 1 1
14 16719 1 1 67 ALA HA H 18.755 6.248 -6.098 1.00 . A A . 67 ALA HA 1 1
14 16720 1 1 67 ALA HB1 H 19.574 7.113 -8.264 1.00 . A A . 67 ALA HB1 1 1
14 16721 1 1 67 ALA HB2 H 17.942 6.465 -8.380 1.00 . A A . 67 ALA HB2 1 1
14 16722 1 1 67 ALA HB3 H 18.189 8.216 -8.356 1.00 . A A . 67 ALA HB3 1 1
14 16723 1 1 67 ALA N N 17.080 7.375 -5.994 1.00 . A A . 67 ALA N 1 1
14 16724 1 1 67 ALA O O 20.138 8.040 -4.935 1.00 . A A . 67 ALA O 1 1
14 16725 1 1 68 GLY C C 19.598 11.986 -6.386 1.00 . A A . 68 GLY C 1 1
14 16726 1 1 68 GLY CA C 19.560 10.759 -5.476 1.00 . A A . 68 GLY CA 1 1
14 16727 1 1 68 GLY H H 18.169 9.664 -6.722 1.00 . A A . 68 GLY H 1 1
14 16728 1 1 68 GLY HA2 H 19.019 11.004 -4.565 1.00 . A A . 68 GLY HA2 1 1
14 16729 1 1 68 GLY HA3 H 20.589 10.529 -5.194 1.00 . A A . 68 GLY HA3 1 1
14 16730 1 1 68 GLY N N 18.953 9.579 -6.088 1.00 . A A . 68 GLY N 1 1
14 16731 1 1 68 GLY O O 19.543 13.107 -5.890 1.00 . A A . 68 GLY O 1 1
14 16732 1 1 69 ASN C C 18.711 12.823 -9.729 1.00 . A A . 69 ASN C 1 1
14 16733 1 1 69 ASN CA C 19.851 12.849 -8.706 1.00 . A A . 69 ASN CA 1 1
14 16734 1 1 69 ASN CB C 21.242 12.649 -9.334 1.00 . A A . 69 ASN CB 1 1
14 16735 1 1 69 ASN CG C 21.812 13.923 -9.961 1.00 . A A . 69 ASN CG 1 1
14 16736 1 1 69 ASN H H 19.459 10.903 -8.095 1.00 . A A . 69 ASN H 1 1
14 16737 1 1 69 ASN HA H 19.854 13.821 -8.213 1.00 . A A . 69 ASN HA 1 1
14 16738 1 1 69 ASN HB2 H 21.944 12.321 -8.563 1.00 . A A . 69 ASN HB2 1 1
14 16739 1 1 69 ASN HB3 H 21.184 11.865 -10.087 1.00 . A A . 69 ASN HB3 1 1
14 16740 1 1 69 ASN HD21 H 20.248 14.154 -11.199 1.00 . A A . 69 ASN HD21 1 1
14 16741 1 1 69 ASN HD22 H 21.399 15.459 -11.188 1.00 . A A . 69 ASN HD22 1 1
14 16742 1 1 69 ASN N N 19.599 11.813 -7.709 1.00 . A A . 69 ASN N 1 1
14 16743 1 1 69 ASN ND2 N 21.190 14.480 -10.985 1.00 . A A . 69 ASN ND2 1 1
14 16744 1 1 69 ASN O O 18.910 12.941 -10.937 1.00 . A A . 69 ASN O 1 1
14 16745 1 1 69 ASN OD1 O 22.883 14.384 -9.578 1.00 . A A . 69 ASN OD1 1 1
14 16746 1 1 70 VAL C C 16.140 14.510 -10.014 1.00 . A A . 70 VAL C 1 1
14 16747 1 1 70 VAL CA C 16.278 12.985 -9.969 1.00 . A A . 70 VAL CA 1 1
14 16748 1 1 70 VAL CB C 15.066 12.291 -9.330 1.00 . A A . 70 VAL CB 1 1
14 16749 1 1 70 VAL CG1 C 14.811 12.707 -7.869 1.00 . A A . 70 VAL CG1 1 1
14 16750 1 1 70 VAL CG2 C 13.796 12.459 -10.157 1.00 . A A . 70 VAL CG2 1 1
14 16751 1 1 70 VAL H H 17.403 12.467 -8.250 1.00 . A A . 70 VAL H 1 1
14 16752 1 1 70 VAL HA H 16.380 12.635 -10.994 1.00 . A A . 70 VAL HA 1 1
14 16753 1 1 70 VAL HB H 15.293 11.231 -9.333 1.00 . A A . 70 VAL HB 1 1
14 16754 1 1 70 VAL HG11 H 14.555 13.768 -7.819 1.00 . A A . 70 VAL HG11 1 1
14 16755 1 1 70 VAL HG12 H 13.976 12.136 -7.467 1.00 . A A . 70 VAL HG12 1 1
14 16756 1 1 70 VAL HG13 H 15.685 12.529 -7.246 1.00 . A A . 70 VAL HG13 1 1
14 16757 1 1 70 VAL HG21 H 14.026 12.252 -11.201 1.00 . A A . 70 VAL HG21 1 1
14 16758 1 1 70 VAL HG22 H 13.038 11.758 -9.811 1.00 . A A . 70 VAL HG22 1 1
14 16759 1 1 70 VAL HG23 H 13.421 13.480 -10.080 1.00 . A A . 70 VAL HG23 1 1
14 16760 1 1 70 VAL N N 17.487 12.602 -9.243 1.00 . A A . 70 VAL N 1 1
14 16761 1 1 70 VAL O O 15.453 15.063 -10.875 1.00 . A A . 70 VAL O 1 1
14 16762 1 1 71 SER C C 18.565 16.637 -9.742 1.00 . A A . 71 SER C 1 1
14 16763 1 1 71 SER CA C 17.143 16.601 -9.247 1.00 . A A . 71 SER CA 1 1
14 16764 1 1 71 SER CB C 16.966 17.318 -7.911 1.00 . A A . 71 SER CB 1 1
14 16765 1 1 71 SER H H 17.553 14.645 -8.624 1.00 . A A . 71 SER H 1 1
14 16766 1 1 71 SER HA H 16.501 17.072 -9.991 1.00 . A A . 71 SER HA 1 1
14 16767 1 1 71 SER HB2 H 17.447 16.748 -7.115 1.00 . A A . 71 SER HB2 1 1
14 16768 1 1 71 SER HB3 H 17.442 18.296 -7.973 1.00 . A A . 71 SER HB3 1 1
14 16769 1 1 71 SER HG H 15.379 18.427 -7.909 1.00 . A A . 71 SER HG 1 1
14 16770 1 1 71 SER N N 16.852 15.190 -9.122 1.00 . A A . 71 SER N 1 1
14 16771 1 1 71 SER O O 18.773 17.144 -10.866 1.00 . A A . 71 SER O 1 1
14 16772 1 1 71 SER OG O 15.587 17.498 -7.634 1.00 . A A . 71 SER OG 1 1
15 16773 1 1 1 GLY C C 9.080 -2.080 17.978 1.00 . A A . 1 GLY C 1 1
15 16774 1 1 1 GLY CA C 8.647 -1.209 19.143 1.00 . A A . 1 GLY CA 1 1
15 16775 1 1 1 GLY H1 H 8.692 0.837 19.605 1.00 . A A . 1 GLY H1 1 1
15 16776 1 1 1 GLY HA2 H 9.149 -1.556 20.044 1.00 . A A . 1 GLY HA2 1 1
15 16777 1 1 1 GLY HA3 H 7.568 -1.275 19.278 1.00 . A A . 1 GLY HA3 1 1
15 16778 1 1 1 GLY N N 9.017 0.194 18.912 1.00 . A A . 1 GLY N 1 1
15 16779 1 1 1 GLY O O 10.276 -2.149 17.686 1.00 . A A . 1 GLY O 1 1
15 16780 1 1 2 ALA C C 9.602 -4.196 15.850 1.00 . A A . 2 ALA C 1 1
15 16781 1 1 2 ALA CA C 8.262 -3.446 16.049 1.00 . A A . 2 ALA CA 1 1
15 16782 1 1 2 ALA CB C 7.953 -2.415 14.952 1.00 . A A . 2 ALA CB 1 1
15 16783 1 1 2 ALA H H 7.194 -2.739 17.728 1.00 . A A . 2 ALA H 1 1
15 16784 1 1 2 ALA HA H 7.474 -4.198 15.993 1.00 . A A . 2 ALA HA 1 1
15 16785 1 1 2 ALA HB1 H 8.742 -1.663 14.910 1.00 . A A . 2 ALA HB1 1 1
15 16786 1 1 2 ALA HB2 H 7.887 -2.918 13.992 1.00 . A A . 2 ALA HB2 1 1
15 16787 1 1 2 ALA HB3 H 6.999 -1.927 15.153 1.00 . A A . 2 ALA HB3 1 1
15 16788 1 1 2 ALA N N 8.136 -2.793 17.355 1.00 . A A . 2 ALA N 1 1
15 16789 1 1 2 ALA O O 10.338 -3.879 14.908 1.00 . A A . 2 ALA O 1 1
15 16790 1 1 3 PRO C C 11.801 -6.331 15.507 1.00 . A A . 3 PRO C 1 1
15 16791 1 1 3 PRO CA C 11.304 -5.723 16.817 1.00 . A A . 3 PRO CA 1 1
15 16792 1 1 3 PRO CB C 11.244 -6.777 17.934 1.00 . A A . 3 PRO CB 1 1
15 16793 1 1 3 PRO CD C 9.085 -5.776 17.716 1.00 . A A . 3 PRO CD 1 1
15 16794 1 1 3 PRO CG C 9.755 -7.093 18.083 1.00 . A A . 3 PRO CG 1 1
15 16795 1 1 3 PRO HA H 11.993 -4.930 17.111 1.00 . A A . 3 PRO HA 1 1
15 16796 1 1 3 PRO HB2 H 11.810 -7.675 17.687 1.00 . A A . 3 PRO HB2 1 1
15 16797 1 1 3 PRO HB3 H 11.631 -6.347 18.853 1.00 . A A . 3 PRO HB3 1 1
15 16798 1 1 3 PRO HD2 H 8.083 -5.958 17.328 1.00 . A A . 3 PRO HD2 1 1
15 16799 1 1 3 PRO HD3 H 9.039 -5.132 18.596 1.00 . A A . 3 PRO HD3 1 1
15 16800 1 1 3 PRO HG2 H 9.469 -7.863 17.365 1.00 . A A . 3 PRO HG2 1 1
15 16801 1 1 3 PRO HG3 H 9.492 -7.407 19.093 1.00 . A A . 3 PRO HG3 1 1
15 16802 1 1 3 PRO N N 9.950 -5.174 16.714 1.00 . A A . 3 PRO N 1 1
15 16803 1 1 3 PRO O O 12.823 -5.911 14.965 1.00 . A A . 3 PRO O 1 1
15 16804 1 1 4 GLY C C 10.099 -8.838 13.439 1.00 . A A . 4 GLY C 1 1
15 16805 1 1 4 GLY CA C 11.324 -7.984 13.732 1.00 . A A . 4 GLY CA 1 1
15 16806 1 1 4 GLY H H 10.220 -7.606 15.450 1.00 . A A . 4 GLY H 1 1
15 16807 1 1 4 GLY HA2 H 11.515 -7.283 12.924 1.00 . A A . 4 GLY HA2 1 1
15 16808 1 1 4 GLY HA3 H 12.198 -8.618 13.870 1.00 . A A . 4 GLY HA3 1 1
15 16809 1 1 4 GLY N N 11.043 -7.273 14.962 1.00 . A A . 4 GLY N 1 1
15 16810 1 1 4 GLY O O 9.336 -9.149 14.361 1.00 . A A . 4 GLY O 1 1
15 16811 1 1 5 GLY C C 8.167 -9.607 10.452 1.00 . A A . 5 GLY C 1 1
15 16812 1 1 5 GLY CA C 8.709 -9.985 11.814 1.00 . A A . 5 GLY CA 1 1
15 16813 1 1 5 GLY H H 10.551 -8.986 11.462 1.00 . A A . 5 GLY H 1 1
15 16814 1 1 5 GLY HA2 H 8.964 -11.041 11.833 1.00 . A A . 5 GLY HA2 1 1
15 16815 1 1 5 GLY HA3 H 7.915 -9.814 12.537 1.00 . A A . 5 GLY HA3 1 1
15 16816 1 1 5 GLY N N 9.874 -9.206 12.181 1.00 . A A . 5 GLY N 1 1
15 16817 1 1 5 GLY O O 8.683 -10.053 9.426 1.00 . A A . 5 GLY O 1 1
15 16818 1 1 6 LYS C C 6.232 -7.214 8.901 1.00 . A A . 6 LYS C 1 1
15 16819 1 1 6 LYS CA C 6.205 -8.682 9.303 1.00 . A A . 6 LYS CA 1 1
15 16820 1 1 6 LYS CB C 4.785 -9.213 9.604 1.00 . A A . 6 LYS CB 1 1
15 16821 1 1 6 LYS CD C 4.917 -11.046 11.422 1.00 . A A . 6 LYS CD 1 1
15 16822 1 1 6 LYS CE C 4.731 -12.528 11.774 1.00 . A A . 6 LYS CE 1 1
15 16823 1 1 6 LYS CG C 4.710 -10.722 9.929 1.00 . A A . 6 LYS CG 1 1
15 16824 1 1 6 LYS H H 6.748 -8.452 11.336 1.00 . A A . 6 LYS H 1 1
15 16825 1 1 6 LYS HA H 6.597 -9.268 8.473 1.00 . A A . 6 LYS HA 1 1
15 16826 1 1 6 LYS HB2 H 4.333 -8.639 10.415 1.00 . A A . 6 LYS HB2 1 1
15 16827 1 1 6 LYS HB3 H 4.183 -9.044 8.711 1.00 . A A . 6 LYS HB3 1 1
15 16828 1 1 6 LYS HD2 H 5.909 -10.746 11.744 1.00 . A A . 6 LYS HD2 1 1
15 16829 1 1 6 LYS HD3 H 4.194 -10.472 12.005 1.00 . A A . 6 LYS HD3 1 1
15 16830 1 1 6 LYS HE2 H 4.879 -12.645 12.850 1.00 . A A . 6 LYS HE2 1 1
15 16831 1 1 6 LYS HE3 H 3.706 -12.826 11.542 1.00 . A A . 6 LYS HE3 1 1
15 16832 1 1 6 LYS HG2 H 3.718 -11.076 9.649 1.00 . A A . 6 LYS HG2 1 1
15 16833 1 1 6 LYS HG3 H 5.441 -11.260 9.324 1.00 . A A . 6 LYS HG3 1 1
15 16834 1 1 6 LYS HZ1 H 5.568 -14.377 11.423 1.00 . A A . 6 LYS HZ1 1 1
15 16835 1 1 6 LYS HZ2 H 6.647 -13.169 11.157 1.00 . A A . 6 LYS HZ2 1 1
15 16836 1 1 6 LYS HZ3 H 5.434 -13.506 10.081 1.00 . A A . 6 LYS HZ3 1 1
15 16837 1 1 6 LYS N N 7.076 -8.840 10.454 1.00 . A A . 6 LYS N 1 1
15 16838 1 1 6 LYS NZ N 5.667 -13.428 11.064 1.00 . A A . 6 LYS NZ 1 1
15 16839 1 1 6 LYS O O 5.502 -6.405 9.482 1.00 . A A . 6 LYS O 1 1
15 16840 1 1 7 SER C C 7.476 -5.740 5.807 1.00 . A A . 7 SER C 1 1
15 16841 1 1 7 SER CA C 7.136 -5.578 7.285 1.00 . A A . 7 SER CA 1 1
15 16842 1 1 7 SER CB C 8.114 -4.646 8.009 1.00 . A A . 7 SER CB 1 1
15 16843 1 1 7 SER H H 7.656 -7.621 7.537 1.00 . A A . 7 SER H 1 1
15 16844 1 1 7 SER HA H 6.145 -5.132 7.328 1.00 . A A . 7 SER HA 1 1
15 16845 1 1 7 SER HB2 H 9.015 -5.185 8.299 1.00 . A A . 7 SER HB2 1 1
15 16846 1 1 7 SER HB3 H 8.381 -3.819 7.352 1.00 . A A . 7 SER HB3 1 1
15 16847 1 1 7 SER HG H 8.034 -4.307 9.931 1.00 . A A . 7 SER HG 1 1
15 16848 1 1 7 SER N N 7.084 -6.880 7.933 1.00 . A A . 7 SER N 1 1
15 16849 1 1 7 SER O O 6.562 -5.791 4.982 1.00 . A A . 7 SER O 1 1
15 16850 1 1 7 SER OG O 7.480 -4.123 9.151 1.00 . A A . 7 SER OG 1 1
15 16851 1 1 8 ARG C C 8.663 -7.216 3.466 1.00 . A A . 8 ARG C 1 1
15 16852 1 1 8 ARG CA C 9.198 -5.913 4.066 1.00 . A A . 8 ARG CA 1 1
15 16853 1 1 8 ARG CB C 10.740 -5.889 4.051 1.00 . A A . 8 ARG CB 1 1
15 16854 1 1 8 ARG CD C 12.559 -6.473 2.332 1.00 . A A . 8 ARG CD 1 1
15 16855 1 1 8 ARG CG C 11.377 -5.558 2.689 1.00 . A A . 8 ARG CG 1 1
15 16856 1 1 8 ARG CZ C 14.831 -6.076 3.367 1.00 . A A . 8 ARG CZ 1 1
15 16857 1 1 8 ARG H H 9.477 -5.877 6.179 1.00 . A A . 8 ARG H 1 1
15 16858 1 1 8 ARG HA H 8.798 -5.056 3.524 1.00 . A A . 8 ARG HA 1 1
15 16859 1 1 8 ARG HB2 H 11.098 -5.146 4.767 1.00 . A A . 8 ARG HB2 1 1
15 16860 1 1 8 ARG HB3 H 11.090 -6.864 4.387 1.00 . A A . 8 ARG HB3 1 1
15 16861 1 1 8 ARG HD2 H 12.178 -7.479 2.158 1.00 . A A . 8 ARG HD2 1 1
15 16862 1 1 8 ARG HD3 H 13.003 -6.121 1.400 1.00 . A A . 8 ARG HD3 1 1
15 16863 1 1 8 ARG HE H 13.314 -7.109 4.203 1.00 . A A . 8 ARG HE 1 1
15 16864 1 1 8 ARG HG2 H 10.634 -5.650 1.898 1.00 . A A . 8 ARG HG2 1 1
15 16865 1 1 8 ARG HG3 H 11.719 -4.521 2.704 1.00 . A A . 8 ARG HG3 1 1
15 16866 1 1 8 ARG HH11 H 14.678 -4.992 1.591 1.00 . A A . 8 ARG HH11 1 1
15 16867 1 1 8 ARG HH12 H 16.237 -5.039 2.269 1.00 . A A . 8 ARG HH12 1 1
15 16868 1 1 8 ARG HH21 H 15.414 -6.958 5.153 1.00 . A A . 8 ARG HH21 1 1
15 16869 1 1 8 ARG HH22 H 16.605 -5.992 4.393 1.00 . A A . 8 ARG HH22 1 1
15 16870 1 1 8 ARG N N 8.764 -5.825 5.458 1.00 . A A . 8 ARG N 1 1
15 16871 1 1 8 ARG NE N 13.579 -6.554 3.397 1.00 . A A . 8 ARG NE 1 1
15 16872 1 1 8 ARG NH1 N 15.271 -5.357 2.338 1.00 . A A . 8 ARG NH1 1 1
15 16873 1 1 8 ARG NH2 N 15.654 -6.348 4.370 1.00 . A A . 8 ARG NH2 1 1
15 16874 1 1 8 ARG O O 8.611 -8.221 4.175 1.00 . A A . 8 ARG O 1 1
15 16875 1 1 9 ARG C C 6.771 -9.126 1.849 1.00 . A A . 9 ARG C 1 1
15 16876 1 1 9 ARG CA C 8.101 -8.481 1.408 1.00 . A A . 9 ARG CA 1 1
15 16877 1 1 9 ARG CB C 9.329 -9.420 1.543 1.00 . A A . 9 ARG CB 1 1
15 16878 1 1 9 ARG CD C 10.962 -11.047 0.578 1.00 . A A . 9 ARG CD 1 1
15 16879 1 1 9 ARG CG C 9.616 -10.343 0.354 1.00 . A A . 9 ARG CG 1 1
15 16880 1 1 9 ARG CZ C 11.458 -13.136 -0.742 1.00 . A A . 9 ARG CZ 1 1
15 16881 1 1 9 ARG H H 8.340 -6.375 1.658 1.00 . A A . 9 ARG H 1 1
15 16882 1 1 9 ARG HA H 7.994 -8.192 0.364 1.00 . A A . 9 ARG HA 1 1
15 16883 1 1 9 ARG HB2 H 10.219 -8.803 1.682 1.00 . A A . 9 ARG HB2 1 1
15 16884 1 1 9 ARG HB3 H 9.217 -10.034 2.439 1.00 . A A . 9 ARG HB3 1 1
15 16885 1 1 9 ARG HD2 H 11.731 -10.303 0.786 1.00 . A A . 9 ARG HD2 1 1
15 16886 1 1 9 ARG HD3 H 10.894 -11.693 1.453 1.00 . A A . 9 ARG HD3 1 1
15 16887 1 1 9 ARG HE H 11.666 -11.230 -1.399 1.00 . A A . 9 ARG HE 1 1
15 16888 1 1 9 ARG HG2 H 8.830 -11.091 0.267 1.00 . A A . 9 ARG HG2 1 1
15 16889 1 1 9 ARG HG3 H 9.666 -9.751 -0.561 1.00 . A A . 9 ARG HG3 1 1
15 16890 1 1 9 ARG HH11 H 11.012 -13.622 1.199 1.00 . A A . 9 ARG HH11 1 1
15 16891 1 1 9 ARG HH12 H 11.311 -14.955 0.175 1.00 . A A . 9 ARG HH12 1 1
15 16892 1 1 9 ARG HH21 H 12.220 -13.072 -2.644 1.00 . A A . 9 ARG HH21 1 1
15 16893 1 1 9 ARG HH22 H 12.027 -14.660 -1.976 1.00 . A A . 9 ARG HH22 1 1
15 16894 1 1 9 ARG N N 8.387 -7.249 2.158 1.00 . A A . 9 ARG N 1 1
15 16895 1 1 9 ARG NE N 11.378 -11.805 -0.611 1.00 . A A . 9 ARG NE 1 1
15 16896 1 1 9 ARG NH1 N 11.138 -13.956 0.255 1.00 . A A . 9 ARG NH1 1 1
15 16897 1 1 9 ARG NH2 N 11.868 -13.658 -1.888 1.00 . A A . 9 ARG NH2 1 1
15 16898 1 1 9 ARG O O 6.127 -8.687 2.803 1.00 . A A . 9 ARG O 1 1
15 16899 1 1 10 ARG C C 3.885 -9.969 1.175 1.00 . A A . 10 ARG C 1 1
15 16900 1 1 10 ARG CA C 5.096 -10.904 1.340 1.00 . A A . 10 ARG CA 1 1
15 16901 1 1 10 ARG CB C 5.140 -11.734 2.645 1.00 . A A . 10 ARG CB 1 1
15 16902 1 1 10 ARG CD C 3.965 -13.817 3.645 1.00 . A A . 10 ARG CD 1 1
15 16903 1 1 10 ARG CG C 3.827 -12.491 2.884 1.00 . A A . 10 ARG CG 1 1
15 16904 1 1 10 ARG CZ C 4.335 -15.468 1.782 1.00 . A A . 10 ARG CZ 1 1
15 16905 1 1 10 ARG H H 6.898 -10.456 0.336 1.00 . A A . 10 ARG H 1 1
15 16906 1 1 10 ARG HA H 5.027 -11.633 0.530 1.00 . A A . 10 ARG HA 1 1
15 16907 1 1 10 ARG HB2 H 5.962 -12.446 2.564 1.00 . A A . 10 ARG HB2 1 1
15 16908 1 1 10 ARG HB3 H 5.332 -11.092 3.505 1.00 . A A . 10 ARG HB3 1 1
15 16909 1 1 10 ARG HD2 H 4.460 -13.627 4.597 1.00 . A A . 10 ARG HD2 1 1
15 16910 1 1 10 ARG HD3 H 2.968 -14.202 3.860 1.00 . A A . 10 ARG HD3 1 1
15 16911 1 1 10 ARG HE H 5.596 -15.113 3.348 1.00 . A A . 10 ARG HE 1 1
15 16912 1 1 10 ARG HG2 H 3.170 -11.851 3.468 1.00 . A A . 10 ARG HG2 1 1
15 16913 1 1 10 ARG HG3 H 3.351 -12.671 1.925 1.00 . A A . 10 ARG HG3 1 1
15 16914 1 1 10 ARG HH11 H 2.587 -14.418 1.561 1.00 . A A . 10 ARG HH11 1 1
15 16915 1 1 10 ARG HH12 H 3.001 -15.411 0.211 1.00 . A A . 10 ARG HH12 1 1
15 16916 1 1 10 ARG HH21 H 5.811 -16.882 1.820 1.00 . A A . 10 ARG HH21 1 1
15 16917 1 1 10 ARG HH22 H 4.806 -16.933 0.421 1.00 . A A . 10 ARG HH22 1 1
15 16918 1 1 10 ARG N N 6.360 -10.191 1.150 1.00 . A A . 10 ARG N 1 1
15 16919 1 1 10 ARG NE N 4.715 -14.851 2.907 1.00 . A A . 10 ARG NE 1 1
15 16920 1 1 10 ARG NH1 N 3.216 -15.116 1.159 1.00 . A A . 10 ARG NH1 1 1
15 16921 1 1 10 ARG NH2 N 5.065 -16.451 1.268 1.00 . A A . 10 ARG NH2 1 1
15 16922 1 1 10 ARG O O 3.193 -9.617 2.132 1.00 . A A . 10 ARG O 1 1
15 16923 1 1 11 ARG C C 1.157 -10.007 -0.447 1.00 . A A . 11 ARG C 1 1
15 16924 1 1 11 ARG CA C 2.320 -8.991 -0.480 1.00 . A A . 11 ARG CA 1 1
15 16925 1 1 11 ARG CB C 2.495 -8.292 -1.850 1.00 . A A . 11 ARG CB 1 1
15 16926 1 1 11 ARG CD C 2.966 -6.087 -3.014 1.00 . A A . 11 ARG CD 1 1
15 16927 1 1 11 ARG CG C 3.165 -6.916 -1.735 1.00 . A A . 11 ARG CG 1 1
15 16928 1 1 11 ARG CZ C 4.891 -6.593 -4.538 1.00 . A A . 11 ARG CZ 1 1
15 16929 1 1 11 ARG H H 4.180 -9.983 -0.812 1.00 . A A . 11 ARG H 1 1
15 16930 1 1 11 ARG HA H 2.079 -8.237 0.272 1.00 . A A . 11 ARG HA 1 1
15 16931 1 1 11 ARG HB2 H 3.062 -8.933 -2.527 1.00 . A A . 11 ARG HB2 1 1
15 16932 1 1 11 ARG HB3 H 1.525 -8.105 -2.305 1.00 . A A . 11 ARG HB3 1 1
15 16933 1 1 11 ARG HD2 H 1.898 -5.987 -3.213 1.00 . A A . 11 ARG HD2 1 1
15 16934 1 1 11 ARG HD3 H 3.370 -5.089 -2.848 1.00 . A A . 11 ARG HD3 1 1
15 16935 1 1 11 ARG HE H 2.999 -7.258 -4.795 1.00 . A A . 11 ARG HE 1 1
15 16936 1 1 11 ARG HG2 H 2.710 -6.366 -0.911 1.00 . A A . 11 ARG HG2 1 1
15 16937 1 1 11 ARG HG3 H 4.228 -7.039 -1.528 1.00 . A A . 11 ARG HG3 1 1
15 16938 1 1 11 ARG HH11 H 5.197 -4.821 -3.635 1.00 . A A . 11 ARG HH11 1 1
15 16939 1 1 11 ARG HH12 H 6.669 -5.636 -4.116 1.00 . A A . 11 ARG HH12 1 1
15 16940 1 1 11 ARG HH21 H 4.828 -8.107 -5.909 1.00 . A A . 11 ARG HH21 1 1
15 16941 1 1 11 ARG HH22 H 6.351 -7.297 -5.796 1.00 . A A . 11 ARG HH22 1 1
15 16942 1 1 11 ARG N N 3.585 -9.617 -0.079 1.00 . A A . 11 ARG N 1 1
15 16943 1 1 11 ARG NE N 3.607 -6.710 -4.185 1.00 . A A . 11 ARG NE 1 1
15 16944 1 1 11 ARG NH1 N 5.656 -5.659 -3.981 1.00 . A A . 11 ARG NH1 1 1
15 16945 1 1 11 ARG NH2 N 5.407 -7.422 -5.434 1.00 . A A . 11 ARG NH2 1 1
15 16946 1 1 11 ARG O O 1.237 -11.052 0.204 1.00 . A A . 11 ARG O 1 1
15 16947 1 1 12 THR C C -1.606 -10.388 -2.679 1.00 . A A . 12 THR C 1 1
15 16948 1 1 12 THR CA C -1.221 -10.341 -1.194 1.00 . A A . 12 THR CA 1 1
15 16949 1 1 12 THR CB C -2.240 -9.589 -0.332 1.00 . A A . 12 THR CB 1 1
15 16950 1 1 12 THR CG2 C -3.583 -10.298 -0.175 1.00 . A A . 12 THR CG2 1 1
15 16951 1 1 12 THR H H 0.072 -8.799 -1.643 1.00 . A A . 12 THR H 1 1
15 16952 1 1 12 THR HA H -1.137 -11.347 -0.829 1.00 . A A . 12 THR HA 1 1
15 16953 1 1 12 THR HB H -2.398 -8.639 -0.815 1.00 . A A . 12 THR HB 1 1
15 16954 1 1 12 THR HG1 H -1.819 -8.396 1.148 1.00 . A A . 12 THR HG1 1 1
15 16955 1 1 12 THR HG21 H -4.107 -10.345 -1.130 1.00 . A A . 12 THR HG21 1 1
15 16956 1 1 12 THR HG22 H -4.209 -9.737 0.515 1.00 . A A . 12 THR HG22 1 1
15 16957 1 1 12 THR HG23 H -3.435 -11.308 0.206 1.00 . A A . 12 THR HG23 1 1
15 16958 1 1 12 THR N N 0.048 -9.638 -1.085 1.00 . A A . 12 THR N 1 1
15 16959 1 1 12 THR O O -1.081 -9.586 -3.465 1.00 . A A . 12 THR O 1 1
15 16960 1 1 12 THR OG1 O -1.733 -9.343 0.973 1.00 . A A . 12 THR OG1 1 1
15 16961 1 1 13 ALA C C -4.001 -10.087 -4.535 1.00 . A A . 13 ALA C 1 1
15 16962 1 1 13 ALA CA C -3.089 -11.305 -4.408 1.00 . A A . 13 ALA CA 1 1
15 16963 1 1 13 ALA CB C -3.855 -12.611 -4.656 1.00 . A A . 13 ALA CB 1 1
15 16964 1 1 13 ALA H H -2.956 -11.913 -2.404 1.00 . A A . 13 ALA H 1 1
15 16965 1 1 13 ALA HA H -2.287 -11.233 -5.142 1.00 . A A . 13 ALA HA 1 1
15 16966 1 1 13 ALA HB1 H -4.242 -12.613 -5.674 1.00 . A A . 13 ALA HB1 1 1
15 16967 1 1 13 ALA HB2 H -3.191 -13.464 -4.527 1.00 . A A . 13 ALA HB2 1 1
15 16968 1 1 13 ALA HB3 H -4.695 -12.697 -3.966 1.00 . A A . 13 ALA HB3 1 1
15 16969 1 1 13 ALA N N -2.511 -11.292 -3.074 1.00 . A A . 13 ALA N 1 1
15 16970 1 1 13 ALA O O -5.129 -10.104 -4.050 1.00 . A A . 13 ALA O 1 1
15 16971 1 1 14 PHE C C -4.152 -7.869 -7.063 1.00 . A A . 14 PHE C 1 1
15 16972 1 1 14 PHE CA C -4.210 -7.820 -5.531 1.00 . A A . 14 PHE CA 1 1
15 16973 1 1 14 PHE CB C -3.548 -6.573 -4.888 1.00 . A A . 14 PHE CB 1 1
15 16974 1 1 14 PHE CD1 C -4.176 -7.196 -2.483 1.00 . A A . 14 PHE CD1 1 1
15 16975 1 1 14 PHE CD2 C -4.182 -4.871 -3.117 1.00 . A A . 14 PHE CD2 1 1
15 16976 1 1 14 PHE CE1 C -4.522 -6.853 -1.171 1.00 . A A . 14 PHE CE1 1 1
15 16977 1 1 14 PHE CE2 C -4.549 -4.522 -1.804 1.00 . A A . 14 PHE CE2 1 1
15 16978 1 1 14 PHE CG C -3.979 -6.216 -3.469 1.00 . A A . 14 PHE CG 1 1
15 16979 1 1 14 PHE CZ C -4.693 -5.510 -0.821 1.00 . A A . 14 PHE CZ 1 1
15 16980 1 1 14 PHE H H -2.516 -9.034 -5.391 1.00 . A A . 14 PHE H 1 1
15 16981 1 1 14 PHE HA H -5.257 -7.871 -5.231 1.00 . A A . 14 PHE HA 1 1
15 16982 1 1 14 PHE HB2 H -2.466 -6.718 -4.873 1.00 . A A . 14 PHE HB2 1 1
15 16983 1 1 14 PHE HB3 H -3.725 -5.692 -5.504 1.00 . A A . 14 PHE HB3 1 1
15 16984 1 1 14 PHE HD1 H -4.103 -8.231 -2.714 1.00 . A A . 14 PHE HD1 1 1
15 16985 1 1 14 PHE HD2 H -4.080 -4.107 -3.872 1.00 . A A . 14 PHE HD2 1 1
15 16986 1 1 14 PHE HE1 H -4.697 -7.635 -0.452 1.00 . A A . 14 PHE HE1 1 1
15 16987 1 1 14 PHE HE2 H -4.775 -3.500 -1.546 1.00 . A A . 14 PHE HE2 1 1
15 16988 1 1 14 PHE HZ H -4.995 -5.237 0.177 1.00 . A A . 14 PHE HZ 1 1
15 16989 1 1 14 PHE N N -3.481 -9.005 -5.103 1.00 . A A . 14 PHE N 1 1
15 16990 1 1 14 PHE O O -3.120 -8.256 -7.627 1.00 . A A . 14 PHE O 1 1
15 16991 1 1 15 THR C C -4.870 -6.069 -9.618 1.00 . A A . 15 THR C 1 1
15 16992 1 1 15 THR CA C -5.295 -7.451 -9.195 1.00 . A A . 15 THR CA 1 1
15 16993 1 1 15 THR CB C -6.673 -7.733 -9.813 1.00 . A A . 15 THR CB 1 1
15 16994 1 1 15 THR CG2 C -7.076 -9.196 -9.681 1.00 . A A . 15 THR CG2 1 1
15 16995 1 1 15 THR H H -5.997 -7.106 -7.220 1.00 . A A . 15 THR H 1 1
15 16996 1 1 15 THR HA H -4.581 -8.158 -9.606 1.00 . A A . 15 THR HA 1 1
15 16997 1 1 15 THR HB H -6.586 -7.450 -10.866 1.00 . A A . 15 THR HB 1 1
15 16998 1 1 15 THR HG1 H -8.330 -6.777 -9.998 1.00 . A A . 15 THR HG1 1 1
15 16999 1 1 15 THR HG21 H -7.111 -9.471 -8.628 1.00 . A A . 15 THR HG21 1 1
15 17000 1 1 15 THR HG22 H -6.359 -9.824 -10.202 1.00 . A A . 15 THR HG22 1 1
15 17001 1 1 15 THR HG23 H -8.062 -9.338 -10.126 1.00 . A A . 15 THR HG23 1 1
15 17002 1 1 15 THR N N -5.246 -7.533 -7.740 1.00 . A A . 15 THR N 1 1
15 17003 1 1 15 THR O O -4.992 -5.110 -8.865 1.00 . A A . 15 THR O 1 1
15 17004 1 1 15 THR OG1 O -7.703 -6.962 -9.259 1.00 . A A . 15 THR OG1 1 1
15 17005 1 1 16 SER C C -4.626 -3.483 -11.307 1.00 . A A . 16 SER C 1 1
15 17006 1 1 16 SER CA C -3.764 -4.749 -11.332 1.00 . A A . 16 SER CA 1 1
15 17007 1 1 16 SER CB C -3.213 -5.086 -12.700 1.00 . A A . 16 SER CB 1 1
15 17008 1 1 16 SER H H -4.359 -6.774 -11.427 1.00 . A A . 16 SER H 1 1
15 17009 1 1 16 SER HA H -2.908 -4.567 -10.684 1.00 . A A . 16 SER HA 1 1
15 17010 1 1 16 SER HB2 H -2.442 -4.352 -12.904 1.00 . A A . 16 SER HB2 1 1
15 17011 1 1 16 SER HB3 H -2.785 -6.083 -12.615 1.00 . A A . 16 SER HB3 1 1
15 17012 1 1 16 SER HG H -4.859 -5.763 -13.552 1.00 . A A . 16 SER HG 1 1
15 17013 1 1 16 SER N N -4.423 -5.945 -10.857 1.00 . A A . 16 SER N 1 1
15 17014 1 1 16 SER O O -4.072 -2.388 -11.361 1.00 . A A . 16 SER O 1 1
15 17015 1 1 16 SER OG O -4.188 -5.091 -13.731 1.00 . A A . 16 SER OG 1 1
15 17016 1 1 17 GLU C C -6.714 -2.081 -9.492 1.00 . A A . 17 GLU C 1 1
15 17017 1 1 17 GLU CA C -6.925 -2.605 -10.912 1.00 . A A . 17 GLU CA 1 1
15 17018 1 1 17 GLU CB C -8.338 -3.211 -10.982 1.00 . A A . 17 GLU CB 1 1
15 17019 1 1 17 GLU CD C -9.557 -5.215 -11.766 1.00 . A A . 17 GLU CD 1 1
15 17020 1 1 17 GLU CG C -8.667 -4.060 -12.219 1.00 . A A . 17 GLU CG 1 1
15 17021 1 1 17 GLU H H -6.296 -4.589 -11.147 1.00 . A A . 17 GLU H 1 1
15 17022 1 1 17 GLU HA H -6.826 -1.793 -11.632 1.00 . A A . 17 GLU HA 1 1
15 17023 1 1 17 GLU HB2 H -8.475 -3.851 -10.104 1.00 . A A . 17 GLU HB2 1 1
15 17024 1 1 17 GLU HB3 H -9.069 -2.408 -10.907 1.00 . A A . 17 GLU HB3 1 1
15 17025 1 1 17 GLU HG2 H -9.189 -3.447 -12.950 1.00 . A A . 17 GLU HG2 1 1
15 17026 1 1 17 GLU HG3 H -7.766 -4.449 -12.693 1.00 . A A . 17 GLU HG3 1 1
15 17027 1 1 17 GLU N N -5.945 -3.645 -11.183 1.00 . A A . 17 GLU N 1 1
15 17028 1 1 17 GLU O O -6.559 -0.888 -9.264 1.00 . A A . 17 GLU O 1 1
15 17029 1 1 17 GLU OE1 O -10.768 -4.982 -11.560 1.00 . A A . 17 GLU OE1 1 1
15 17030 1 1 17 GLU OE2 O -9.022 -6.304 -11.452 1.00 . A A . 17 GLU OE2 1 1
15 17031 1 1 18 GLN C C -5.207 -2.101 -6.862 1.00 . A A . 18 GLN C 1 1
15 17032 1 1 18 GLN CA C -6.582 -2.713 -7.112 1.00 . A A . 18 GLN CA 1 1
15 17033 1 1 18 GLN CB C -6.799 -4.001 -6.286 1.00 . A A . 18 GLN CB 1 1
15 17034 1 1 18 GLN CD C -8.206 -6.100 -5.910 1.00 . A A . 18 GLN CD 1 1
15 17035 1 1 18 GLN CG C -8.023 -4.826 -6.736 1.00 . A A . 18 GLN CG 1 1
15 17036 1 1 18 GLN H H -6.668 -3.981 -8.766 1.00 . A A . 18 GLN H 1 1
15 17037 1 1 18 GLN HA H -7.340 -1.976 -6.839 1.00 . A A . 18 GLN HA 1 1
15 17038 1 1 18 GLN HB2 H -5.912 -4.630 -6.368 1.00 . A A . 18 GLN HB2 1 1
15 17039 1 1 18 GLN HB3 H -6.913 -3.733 -5.236 1.00 . A A . 18 GLN HB3 1 1
15 17040 1 1 18 GLN HE21 H -9.981 -5.541 -4.990 1.00 . A A . 18 GLN HE21 1 1
15 17041 1 1 18 GLN HE22 H -9.349 -7.101 -4.604 1.00 . A A . 18 GLN HE22 1 1
15 17042 1 1 18 GLN HG2 H -8.925 -4.221 -6.723 1.00 . A A . 18 GLN HG2 1 1
15 17043 1 1 18 GLN HG3 H -7.869 -5.132 -7.767 1.00 . A A . 18 GLN HG3 1 1
15 17044 1 1 18 GLN N N -6.705 -2.998 -8.522 1.00 . A A . 18 GLN N 1 1
15 17045 1 1 18 GLN NE2 N -9.272 -6.256 -5.145 1.00 . A A . 18 GLN NE2 1 1
15 17046 1 1 18 GLN O O -5.105 -1.212 -6.021 1.00 . A A . 18 GLN O 1 1
15 17047 1 1 18 GLN OE1 O -7.382 -7.004 -5.963 1.00 . A A . 18 GLN OE1 1 1
15 17048 1 1 19 LEU C C -2.846 -0.483 -8.066 1.00 . A A . 19 LEU C 1 1
15 17049 1 1 19 LEU CA C -2.854 -1.891 -7.455 1.00 . A A . 19 LEU CA 1 1
15 17050 1 1 19 LEU CB C -1.735 -2.742 -8.074 1.00 . A A . 19 LEU CB 1 1
15 17051 1 1 19 LEU CD1 C -2.293 -5.159 -7.665 1.00 . A A . 19 LEU CD1 1 1
15 17052 1 1 19 LEU CD2 C 0.007 -4.564 -7.554 1.00 . A A . 19 LEU CD2 1 1
15 17053 1 1 19 LEU CG C -1.398 -4.024 -7.277 1.00 . A A . 19 LEU CG 1 1
15 17054 1 1 19 LEU H H -4.289 -3.206 -8.344 1.00 . A A . 19 LEU H 1 1
15 17055 1 1 19 LEU HA H -2.641 -1.799 -6.390 1.00 . A A . 19 LEU HA 1 1
15 17056 1 1 19 LEU HB2 H -1.976 -2.974 -9.110 1.00 . A A . 19 LEU HB2 1 1
15 17057 1 1 19 LEU HB3 H -0.850 -2.115 -8.106 1.00 . A A . 19 LEU HB3 1 1
15 17058 1 1 19 LEU HD11 H -1.976 -6.056 -7.144 1.00 . A A . 19 LEU HD11 1 1
15 17059 1 1 19 LEU HD12 H -2.255 -5.340 -8.732 1.00 . A A . 19 LEU HD12 1 1
15 17060 1 1 19 LEU HD13 H -3.285 -4.872 -7.355 1.00 . A A . 19 LEU HD13 1 1
15 17061 1 1 19 LEU HD21 H 0.775 -3.830 -7.331 1.00 . A A . 19 LEU HD21 1 1
15 17062 1 1 19 LEU HD22 H 0.082 -4.846 -8.603 1.00 . A A . 19 LEU HD22 1 1
15 17063 1 1 19 LEU HD23 H 0.168 -5.456 -6.953 1.00 . A A . 19 LEU HD23 1 1
15 17064 1 1 19 LEU HG H -1.577 -3.908 -6.206 1.00 . A A . 19 LEU HG 1 1
15 17065 1 1 19 LEU N N -4.163 -2.510 -7.607 1.00 . A A . 19 LEU N 1 1
15 17066 1 1 19 LEU O O -1.982 0.310 -7.715 1.00 . A A . 19 LEU O 1 1
15 17067 1 1 20 LEU C C -4.342 2.163 -8.587 1.00 . A A . 20 LEU C 1 1
15 17068 1 1 20 LEU CA C -3.846 1.155 -9.615 1.00 . A A . 20 LEU CA 1 1
15 17069 1 1 20 LEU CB C -4.776 1.088 -10.840 1.00 . A A . 20 LEU CB 1 1
15 17070 1 1 20 LEU CD1 C -5.555 1.894 -13.034 1.00 . A A . 20 LEU CD1 1 1
15 17071 1 1 20 LEU CD2 C -4.752 3.608 -11.419 1.00 . A A . 20 LEU CD2 1 1
15 17072 1 1 20 LEU CG C -4.550 2.169 -11.910 1.00 . A A . 20 LEU CG 1 1
15 17073 1 1 20 LEU H H -4.530 -0.796 -9.160 1.00 . A A . 20 LEU H 1 1
15 17074 1 1 20 LEU HA H -2.846 1.437 -9.944 1.00 . A A . 20 LEU HA 1 1
15 17075 1 1 20 LEU HB2 H -4.625 0.123 -11.322 1.00 . A A . 20 LEU HB2 1 1
15 17076 1 1 20 LEU HB3 H -5.817 1.137 -10.517 1.00 . A A . 20 LEU HB3 1 1
15 17077 1 1 20 LEU HD11 H -5.357 2.537 -13.888 1.00 . A A . 20 LEU HD11 1 1
15 17078 1 1 20 LEU HD12 H -6.556 2.091 -12.649 1.00 . A A . 20 LEU HD12 1 1
15 17079 1 1 20 LEU HD13 H -5.476 0.853 -13.357 1.00 . A A . 20 LEU HD13 1 1
15 17080 1 1 20 LEU HD21 H -3.955 3.886 -10.735 1.00 . A A . 20 LEU HD21 1 1
15 17081 1 1 20 LEU HD22 H -5.716 3.701 -10.912 1.00 . A A . 20 LEU HD22 1 1
15 17082 1 1 20 LEU HD23 H -4.727 4.298 -12.260 1.00 . A A . 20 LEU HD23 1 1
15 17083 1 1 20 LEU HG H -3.538 2.077 -12.301 1.00 . A A . 20 LEU HG 1 1
15 17084 1 1 20 LEU N N -3.770 -0.154 -8.973 1.00 . A A . 20 LEU N 1 1
15 17085 1 1 20 LEU O O -3.645 3.135 -8.297 1.00 . A A . 20 LEU O 1 1
15 17086 1 1 21 GLU C C -5.333 3.018 -5.792 1.00 . A A . 21 GLU C 1 1
15 17087 1 1 21 GLU CA C -6.147 2.873 -7.088 1.00 . A A . 21 GLU CA 1 1
15 17088 1 1 21 GLU CB C -7.596 2.481 -6.758 1.00 . A A . 21 GLU CB 1 1
15 17089 1 1 21 GLU CD C -8.526 2.620 -9.197 1.00 . A A . 21 GLU CD 1 1
15 17090 1 1 21 GLU CG C -8.416 1.839 -7.885 1.00 . A A . 21 GLU CG 1 1
15 17091 1 1 21 GLU H H -6.029 1.091 -8.292 1.00 . A A . 21 GLU H 1 1
15 17092 1 1 21 GLU HA H -6.174 3.838 -7.592 1.00 . A A . 21 GLU HA 1 1
15 17093 1 1 21 GLU HB2 H -7.583 1.773 -5.929 1.00 . A A . 21 GLU HB2 1 1
15 17094 1 1 21 GLU HB3 H -8.121 3.372 -6.417 1.00 . A A . 21 GLU HB3 1 1
15 17095 1 1 21 GLU HG2 H -7.988 0.857 -8.094 1.00 . A A . 21 GLU HG2 1 1
15 17096 1 1 21 GLU HG3 H -9.429 1.692 -7.508 1.00 . A A . 21 GLU HG3 1 1
15 17097 1 1 21 GLU N N -5.517 1.920 -8.001 1.00 . A A . 21 GLU N 1 1
15 17098 1 1 21 GLU O O -5.414 4.036 -5.101 1.00 . A A . 21 GLU O 1 1
15 17099 1 1 21 GLU OE1 O -8.237 3.841 -9.220 1.00 . A A . 21 GLU OE1 1 1
15 17100 1 1 21 GLU OE2 O -8.966 1.975 -10.181 1.00 . A A . 21 GLU OE2 1 1
15 17101 1 1 22 LEU C C -2.368 2.946 -4.692 1.00 . A A . 22 LEU C 1 1
15 17102 1 1 22 LEU CA C -3.560 2.058 -4.366 1.00 . A A . 22 LEU CA 1 1
15 17103 1 1 22 LEU CB C -3.059 0.637 -4.088 1.00 . A A . 22 LEU CB 1 1
15 17104 1 1 22 LEU CD1 C -5.156 0.220 -2.631 1.00 . A A . 22 LEU CD1 1 1
15 17105 1 1 22 LEU CD2 C -3.486 -1.560 -3.007 1.00 . A A . 22 LEU CD2 1 1
15 17106 1 1 22 LEU CG C -3.667 -0.053 -2.858 1.00 . A A . 22 LEU CG 1 1
15 17107 1 1 22 LEU H H -4.576 1.176 -6.030 1.00 . A A . 22 LEU H 1 1
15 17108 1 1 22 LEU HA H -4.035 2.476 -3.481 1.00 . A A . 22 LEU HA 1 1
15 17109 1 1 22 LEU HB2 H -3.201 0.026 -4.978 1.00 . A A . 22 LEU HB2 1 1
15 17110 1 1 22 LEU HB3 H -1.988 0.674 -3.924 1.00 . A A . 22 LEU HB3 1 1
15 17111 1 1 22 LEU HD11 H -5.692 0.043 -3.563 1.00 . A A . 22 LEU HD11 1 1
15 17112 1 1 22 LEU HD12 H -5.317 1.250 -2.330 1.00 . A A . 22 LEU HD12 1 1
15 17113 1 1 22 LEU HD13 H -5.555 -0.436 -1.858 1.00 . A A . 22 LEU HD13 1 1
15 17114 1 1 22 LEU HD21 H -2.606 -1.794 -3.600 1.00 . A A . 22 LEU HD21 1 1
15 17115 1 1 22 LEU HD22 H -4.348 -1.986 -3.521 1.00 . A A . 22 LEU HD22 1 1
15 17116 1 1 22 LEU HD23 H -3.370 -2.005 -2.025 1.00 . A A . 22 LEU HD23 1 1
15 17117 1 1 22 LEU HG H -3.121 0.277 -1.972 1.00 . A A . 22 LEU HG 1 1
15 17118 1 1 22 LEU N N -4.526 2.012 -5.457 1.00 . A A . 22 LEU N 1 1
15 17119 1 1 22 LEU O O -1.798 3.543 -3.774 1.00 . A A . 22 LEU O 1 1
15 17120 1 1 23 ARG C C -1.482 5.368 -6.500 1.00 . A A . 23 ARG C 1 1
15 17121 1 1 23 ARG CA C -0.901 3.959 -6.363 1.00 . A A . 23 ARG CA 1 1
15 17122 1 1 23 ARG CB C -0.249 3.504 -7.676 1.00 . A A . 23 ARG CB 1 1
15 17123 1 1 23 ARG CD C 0.907 1.553 -8.819 1.00 . A A . 23 ARG CD 1 1
15 17124 1 1 23 ARG CG C 0.533 2.196 -7.484 1.00 . A A . 23 ARG CG 1 1
15 17125 1 1 23 ARG CZ C 2.808 1.634 -10.413 1.00 . A A . 23 ARG CZ 1 1
15 17126 1 1 23 ARG H H -2.515 2.619 -6.699 1.00 . A A . 23 ARG H 1 1
15 17127 1 1 23 ARG HA H -0.143 3.923 -5.578 1.00 . A A . 23 ARG HA 1 1
15 17128 1 1 23 ARG HB2 H -1.026 3.362 -8.428 1.00 . A A . 23 ARG HB2 1 1
15 17129 1 1 23 ARG HB3 H 0.439 4.275 -8.027 1.00 . A A . 23 ARG HB3 1 1
15 17130 1 1 23 ARG HD2 H 1.092 0.491 -8.645 1.00 . A A . 23 ARG HD2 1 1
15 17131 1 1 23 ARG HD3 H 0.076 1.643 -9.523 1.00 . A A . 23 ARG HD3 1 1
15 17132 1 1 23 ARG HE H 2.477 2.998 -8.958 1.00 . A A . 23 ARG HE 1 1
15 17133 1 1 23 ARG HG2 H 1.426 2.352 -6.877 1.00 . A A . 23 ARG HG2 1 1
15 17134 1 1 23 ARG HG3 H -0.086 1.497 -6.937 1.00 . A A . 23 ARG HG3 1 1
15 17135 1 1 23 ARG HH11 H 1.269 0.515 -11.188 1.00 . A A . 23 ARG HH11 1 1
15 17136 1 1 23 ARG HH12 H 2.838 0.137 -11.817 1.00 . A A . 23 ARG HH12 1 1
15 17137 1 1 23 ARG HH21 H 4.458 2.857 -10.197 1.00 . A A . 23 ARG HH21 1 1
15 17138 1 1 23 ARG HH22 H 4.551 1.704 -11.471 1.00 . A A . 23 ARG HH22 1 1
15 17139 1 1 23 ARG N N -1.966 3.049 -5.961 1.00 . A A . 23 ARG N 1 1
15 17140 1 1 23 ARG NE N 2.122 2.149 -9.391 1.00 . A A . 23 ARG NE 1 1
15 17141 1 1 23 ARG NH1 N 2.277 0.671 -11.160 1.00 . A A . 23 ARG NH1 1 1
15 17142 1 1 23 ARG NH2 N 4.037 2.064 -10.672 1.00 . A A . 23 ARG NH2 1 1
15 17143 1 1 23 ARG O O -0.767 6.338 -6.238 1.00 . A A . 23 ARG O 1 1
15 17144 1 1 24 LYS C C -3.434 7.287 -5.278 1.00 . A A . 24 LYS C 1 1
15 17145 1 1 24 LYS CA C -3.489 6.766 -6.714 1.00 . A A . 24 LYS CA 1 1
15 17146 1 1 24 LYS CB C -4.948 6.687 -7.206 1.00 . A A . 24 LYS CB 1 1
15 17147 1 1 24 LYS CD C -5.312 7.496 -9.624 1.00 . A A . 24 LYS CD 1 1
15 17148 1 1 24 LYS CE C -5.546 6.958 -11.041 1.00 . A A . 24 LYS CE 1 1
15 17149 1 1 24 LYS CG C -5.128 6.297 -8.685 1.00 . A A . 24 LYS CG 1 1
15 17150 1 1 24 LYS H H -3.288 4.662 -7.100 1.00 . A A . 24 LYS H 1 1
15 17151 1 1 24 LYS HA H -2.951 7.452 -7.350 1.00 . A A . 24 LYS HA 1 1
15 17152 1 1 24 LYS HB2 H -5.487 5.968 -6.596 1.00 . A A . 24 LYS HB2 1 1
15 17153 1 1 24 LYS HB3 H -5.427 7.653 -7.035 1.00 . A A . 24 LYS HB3 1 1
15 17154 1 1 24 LYS HD2 H -6.180 8.074 -9.301 1.00 . A A . 24 LYS HD2 1 1
15 17155 1 1 24 LYS HD3 H -4.423 8.129 -9.604 1.00 . A A . 24 LYS HD3 1 1
15 17156 1 1 24 LYS HE2 H -4.614 6.522 -11.407 1.00 . A A . 24 LYS HE2 1 1
15 17157 1 1 24 LYS HE3 H -6.304 6.171 -11.001 1.00 . A A . 24 LYS HE3 1 1
15 17158 1 1 24 LYS HG2 H -4.284 5.696 -9.023 1.00 . A A . 24 LYS HG2 1 1
15 17159 1 1 24 LYS HG3 H -6.028 5.687 -8.763 1.00 . A A . 24 LYS HG3 1 1
15 17160 1 1 24 LYS HZ1 H -5.356 8.790 -11.979 1.00 . A A . 24 LYS HZ1 1 1
15 17161 1 1 24 LYS HZ2 H -6.933 8.308 -11.760 1.00 . A A . 24 LYS HZ2 1 1
15 17162 1 1 24 LYS HZ3 H -6.023 7.596 -12.924 1.00 . A A . 24 LYS HZ3 1 1
15 17163 1 1 24 LYS N N -2.782 5.492 -6.809 1.00 . A A . 24 LYS N 1 1
15 17164 1 1 24 LYS NZ N -5.995 7.996 -11.990 1.00 . A A . 24 LYS NZ 1 1
15 17165 1 1 24 LYS O O -3.302 8.487 -5.043 1.00 . A A . 24 LYS O 1 1
15 17166 1 1 25 GLU C C -1.907 7.030 -2.528 1.00 . A A . 25 GLU C 1 1
15 17167 1 1 25 GLU CA C -3.375 6.819 -2.892 1.00 . A A . 25 GLU CA 1 1
15 17168 1 1 25 GLU CB C -4.049 5.814 -1.951 1.00 . A A . 25 GLU CB 1 1
15 17169 1 1 25 GLU CD C -6.080 7.193 -1.264 1.00 . A A . 25 GLU CD 1 1
15 17170 1 1 25 GLU CG C -5.579 5.929 -1.977 1.00 . A A . 25 GLU CG 1 1
15 17171 1 1 25 GLU H H -3.780 5.448 -4.497 1.00 . A A . 25 GLU H 1 1
15 17172 1 1 25 GLU HA H -3.850 7.787 -2.765 1.00 . A A . 25 GLU HA 1 1
15 17173 1 1 25 GLU HB2 H -3.759 4.803 -2.243 1.00 . A A . 25 GLU HB2 1 1
15 17174 1 1 25 GLU HB3 H -3.706 5.989 -0.931 1.00 . A A . 25 GLU HB3 1 1
15 17175 1 1 25 GLU HG2 H -5.922 5.947 -3.010 1.00 . A A . 25 GLU HG2 1 1
15 17176 1 1 25 GLU HG3 H -6.002 5.048 -1.495 1.00 . A A . 25 GLU HG3 1 1
15 17177 1 1 25 GLU N N -3.538 6.407 -4.282 1.00 . A A . 25 GLU N 1 1
15 17178 1 1 25 GLU O O -1.616 7.867 -1.671 1.00 . A A . 25 GLU O 1 1
15 17179 1 1 25 GLU OE1 O -5.889 8.300 -1.806 1.00 . A A . 25 GLU OE1 1 1
15 17180 1 1 25 GLU OE2 O -6.648 7.083 -0.151 1.00 . A A . 25 GLU OE2 1 1
15 17181 1 1 26 PHE C C 0.981 7.830 -3.176 1.00 . A A . 26 PHE C 1 1
15 17182 1 1 26 PHE CA C 0.452 6.421 -2.919 1.00 . A A . 26 PHE CA 1 1
15 17183 1 1 26 PHE CB C 1.211 5.421 -3.798 1.00 . A A . 26 PHE CB 1 1
15 17184 1 1 26 PHE CD1 C 2.929 4.368 -2.339 1.00 . A A . 26 PHE CD1 1 1
15 17185 1 1 26 PHE CD2 C 3.700 5.926 -4.041 1.00 . A A . 26 PHE CD2 1 1
15 17186 1 1 26 PHE CE1 C 4.244 4.182 -1.907 1.00 . A A . 26 PHE CE1 1 1
15 17187 1 1 26 PHE CE2 C 5.027 5.731 -3.612 1.00 . A A . 26 PHE CE2 1 1
15 17188 1 1 26 PHE CG C 2.652 5.241 -3.396 1.00 . A A . 26 PHE CG 1 1
15 17189 1 1 26 PHE CZ C 5.296 4.865 -2.536 1.00 . A A . 26 PHE CZ 1 1
15 17190 1 1 26 PHE H H -1.304 5.639 -3.850 1.00 . A A . 26 PHE H 1 1
15 17191 1 1 26 PHE HA H 0.626 6.170 -1.872 1.00 . A A . 26 PHE HA 1 1
15 17192 1 1 26 PHE HB2 H 0.724 4.451 -3.715 1.00 . A A . 26 PHE HB2 1 1
15 17193 1 1 26 PHE HB3 H 1.181 5.740 -4.838 1.00 . A A . 26 PHE HB3 1 1
15 17194 1 1 26 PHE HD1 H 2.121 3.837 -1.864 1.00 . A A . 26 PHE HD1 1 1
15 17195 1 1 26 PHE HD2 H 3.491 6.607 -4.857 1.00 . A A . 26 PHE HD2 1 1
15 17196 1 1 26 PHE HE1 H 4.417 3.480 -1.111 1.00 . A A . 26 PHE HE1 1 1
15 17197 1 1 26 PHE HE2 H 5.837 6.252 -4.106 1.00 . A A . 26 PHE HE2 1 1
15 17198 1 1 26 PHE HZ H 6.304 4.709 -2.190 1.00 . A A . 26 PHE HZ 1 1
15 17199 1 1 26 PHE N N -0.980 6.321 -3.177 1.00 . A A . 26 PHE N 1 1
15 17200 1 1 26 PHE O O 1.862 8.294 -2.447 1.00 . A A . 26 PHE O 1 1
15 17201 1 1 27 HIS C C 0.090 10.906 -3.819 1.00 . A A . 27 HIS C 1 1
15 17202 1 1 27 HIS CA C 0.897 9.843 -4.568 1.00 . A A . 27 HIS CA 1 1
15 17203 1 1 27 HIS CB C 0.827 10.035 -6.094 1.00 . A A . 27 HIS CB 1 1
15 17204 1 1 27 HIS CD2 C -0.906 9.230 -7.802 1.00 . A A . 27 HIS CD2 1 1
15 17205 1 1 27 HIS CE1 C -2.622 10.493 -7.267 1.00 . A A . 27 HIS CE1 1 1
15 17206 1 1 27 HIS CG C -0.551 9.988 -6.717 1.00 . A A . 27 HIS CG 1 1
15 17207 1 1 27 HIS H H -0.200 8.026 -4.814 1.00 . A A . 27 HIS H 1 1
15 17208 1 1 27 HIS HA H 1.943 9.963 -4.279 1.00 . A A . 27 HIS HA 1 1
15 17209 1 1 27 HIS HB2 H 1.273 10.998 -6.339 1.00 . A A . 27 HIS HB2 1 1
15 17210 1 1 27 HIS HB3 H 1.451 9.275 -6.565 1.00 . A A . 27 HIS HB3 1 1
15 17211 1 1 27 HIS HD1 H -1.711 11.508 -5.697 1.00 . A A . 27 HIS HD1 1 1
15 17212 1 1 27 HIS HD2 H -0.280 8.528 -8.331 1.00 . A A . 27 HIS HD2 1 1
15 17213 1 1 27 HIS HE1 H -3.601 10.955 -7.264 1.00 . A A . 27 HIS HE1 1 1
15 17214 1 1 27 HIS N N 0.481 8.490 -4.223 1.00 . A A . 27 HIS N 1 1
15 17215 1 1 27 HIS ND1 N -1.633 10.786 -6.406 1.00 . A A . 27 HIS ND1 1 1
15 17216 1 1 27 HIS NE2 N -2.212 9.579 -8.158 1.00 . A A . 27 HIS NE2 1 1
15 17217 1 1 27 HIS O O 0.409 12.096 -3.942 1.00 . A A . 27 HIS O 1 1
15 17218 1 1 28 CYS C C -1.520 11.721 -1.021 1.00 . A A . 28 CYS C 1 1
15 17219 1 1 28 CYS CA C -1.899 11.464 -2.479 1.00 . A A . 28 CYS CA 1 1
15 17220 1 1 28 CYS CB C -3.347 10.979 -2.671 1.00 . A A . 28 CYS CB 1 1
15 17221 1 1 28 CYS H H -1.129 9.539 -2.934 1.00 . A A . 28 CYS H 1 1
15 17222 1 1 28 CYS HA H -1.812 12.413 -3.000 1.00 . A A . 28 CYS HA 1 1
15 17223 1 1 28 CYS HB2 H -3.537 10.855 -3.736 1.00 . A A . 28 CYS HB2 1 1
15 17224 1 1 28 CYS HB3 H -3.503 10.020 -2.177 1.00 . A A . 28 CYS HB3 1 1
15 17225 1 1 28 CYS HG H -4.037 13.275 -2.643 1.00 . A A . 28 CYS HG 1 1
15 17226 1 1 28 CYS N N -0.970 10.526 -3.086 1.00 . A A . 28 CYS N 1 1
15 17227 1 1 28 CYS O O -0.809 12.688 -0.741 1.00 . A A . 28 CYS O 1 1
15 17228 1 1 28 CYS SG S -4.521 12.199 -2.005 1.00 . A A . 28 CYS SG 1 1
15 17229 1 1 29 LYS C C -0.351 10.488 1.648 1.00 . A A . 29 LYS C 1 1
15 17230 1 1 29 LYS CA C -1.709 11.086 1.325 1.00 . A A . 29 LYS CA 1 1
15 17231 1 1 29 LYS CB C -2.786 10.443 2.216 1.00 . A A . 29 LYS CB 1 1
15 17232 1 1 29 LYS CD C -5.032 10.093 1.002 1.00 . A A . 29 LYS CD 1 1
15 17233 1 1 29 LYS CE C -6.485 10.579 0.991 1.00 . A A . 29 LYS CE 1 1
15 17234 1 1 29 LYS CG C -4.224 10.939 1.991 1.00 . A A . 29 LYS CG 1 1
15 17235 1 1 29 LYS H H -2.450 10.035 -0.386 1.00 . A A . 29 LYS H 1 1
15 17236 1 1 29 LYS HA H -1.684 12.159 1.524 1.00 . A A . 29 LYS HA 1 1
15 17237 1 1 29 LYS HB2 H -2.750 9.356 2.125 1.00 . A A . 29 LYS HB2 1 1
15 17238 1 1 29 LYS HB3 H -2.524 10.698 3.242 1.00 . A A . 29 LYS HB3 1 1
15 17239 1 1 29 LYS HD2 H -4.608 10.173 0.004 1.00 . A A . 29 LYS HD2 1 1
15 17240 1 1 29 LYS HD3 H -5.012 9.049 1.314 1.00 . A A . 29 LYS HD3 1 1
15 17241 1 1 29 LYS HE2 H -6.902 10.450 1.992 1.00 . A A . 29 LYS HE2 1 1
15 17242 1 1 29 LYS HE3 H -6.521 11.639 0.732 1.00 . A A . 29 LYS HE3 1 1
15 17243 1 1 29 LYS HG2 H -4.740 10.901 2.952 1.00 . A A . 29 LYS HG2 1 1
15 17244 1 1 29 LYS HG3 H -4.206 11.974 1.652 1.00 . A A . 29 LYS HG3 1 1
15 17245 1 1 29 LYS HZ1 H -7.109 10.067 -0.935 1.00 . A A . 29 LYS HZ1 1 1
15 17246 1 1 29 LYS HZ2 H -8.287 9.902 0.201 1.00 . A A . 29 LYS HZ2 1 1
15 17247 1 1 29 LYS HZ3 H -7.051 8.820 0.059 1.00 . A A . 29 LYS HZ3 1 1
15 17248 1 1 29 LYS N N -1.974 10.874 -0.092 1.00 . A A . 29 LYS N 1 1
15 17249 1 1 29 LYS NZ N -7.294 9.809 0.033 1.00 . A A . 29 LYS NZ 1 1
15 17250 1 1 29 LYS O O -0.037 9.400 1.159 1.00 . A A . 29 LYS O 1 1
15 17251 1 1 30 LYS C C 1.205 9.136 3.810 1.00 . A A . 30 LYS C 1 1
15 17252 1 1 30 LYS CA C 1.593 10.435 3.099 1.00 . A A . 30 LYS CA 1 1
15 17253 1 1 30 LYS CB C 2.446 11.356 3.988 1.00 . A A . 30 LYS CB 1 1
15 17254 1 1 30 LYS CD C 1.297 13.564 4.630 1.00 . A A . 30 LYS CD 1 1
15 17255 1 1 30 LYS CE C 0.931 14.393 5.865 1.00 . A A . 30 LYS CE 1 1
15 17256 1 1 30 LYS CG C 1.692 12.147 5.067 1.00 . A A . 30 LYS CG 1 1
15 17257 1 1 30 LYS H H 0.129 12.001 2.913 1.00 . A A . 30 LYS H 1 1
15 17258 1 1 30 LYS HA H 2.215 10.162 2.247 1.00 . A A . 30 LYS HA 1 1
15 17259 1 1 30 LYS HB2 H 3.186 10.730 4.487 1.00 . A A . 30 LYS HB2 1 1
15 17260 1 1 30 LYS HB3 H 3.004 12.049 3.360 1.00 . A A . 30 LYS HB3 1 1
15 17261 1 1 30 LYS HD2 H 2.145 14.037 4.133 1.00 . A A . 30 LYS HD2 1 1
15 17262 1 1 30 LYS HD3 H 0.449 13.526 3.947 1.00 . A A . 30 LYS HD3 1 1
15 17263 1 1 30 LYS HE2 H 0.138 13.888 6.422 1.00 . A A . 30 LYS HE2 1 1
15 17264 1 1 30 LYS HE3 H 1.803 14.467 6.519 1.00 . A A . 30 LYS HE3 1 1
15 17265 1 1 30 LYS HG2 H 0.805 11.593 5.375 1.00 . A A . 30 LYS HG2 1 1
15 17266 1 1 30 LYS HG3 H 2.361 12.243 5.921 1.00 . A A . 30 LYS HG3 1 1
15 17267 1 1 30 LYS HZ1 H -0.409 15.733 5.020 1.00 . A A . 30 LYS HZ1 1 1
15 17268 1 1 30 LYS HZ2 H 1.138 16.219 4.896 1.00 . A A . 30 LYS HZ2 1 1
15 17269 1 1 30 LYS HZ3 H 0.353 16.312 6.347 1.00 . A A . 30 LYS HZ3 1 1
15 17270 1 1 30 LYS N N 0.409 11.100 2.558 1.00 . A A . 30 LYS N 1 1
15 17271 1 1 30 LYS NZ N 0.477 15.753 5.513 1.00 . A A . 30 LYS NZ 1 1
15 17272 1 1 30 LYS O O 1.904 8.132 3.637 1.00 . A A . 30 LYS O 1 1
15 17273 1 1 31 TYR C C -1.960 8.021 5.234 1.00 . A A . 31 TYR C 1 1
15 17274 1 1 31 TYR CA C -0.436 7.959 5.253 1.00 . A A . 31 TYR CA 1 1
15 17275 1 1 31 TYR CB C 0.108 7.895 6.687 1.00 . A A . 31 TYR CB 1 1
15 17276 1 1 31 TYR CD1 C -1.095 9.704 8.004 1.00 . A A . 31 TYR CD1 1 1
15 17277 1 1 31 TYR CD2 C 1.276 9.965 7.555 1.00 . A A . 31 TYR CD2 1 1
15 17278 1 1 31 TYR CE1 C -1.096 10.924 8.698 1.00 . A A . 31 TYR CE1 1 1
15 17279 1 1 31 TYR CE2 C 1.279 11.197 8.230 1.00 . A A . 31 TYR CE2 1 1
15 17280 1 1 31 TYR CG C 0.094 9.212 7.441 1.00 . A A . 31 TYR CG 1 1
15 17281 1 1 31 TYR CZ C 0.090 11.680 8.810 1.00 . A A . 31 TYR CZ 1 1
15 17282 1 1 31 TYR H H -0.470 9.954 4.647 1.00 . A A . 31 TYR H 1 1
15 17283 1 1 31 TYR HA H -0.122 7.062 4.739 1.00 . A A . 31 TYR HA 1 1
15 17284 1 1 31 TYR HB2 H -0.466 7.159 7.250 1.00 . A A . 31 TYR HB2 1 1
15 17285 1 1 31 TYR HB3 H 1.135 7.531 6.642 1.00 . A A . 31 TYR HB3 1 1
15 17286 1 1 31 TYR HD1 H -2.021 9.163 7.885 1.00 . A A . 31 TYR HD1 1 1
15 17287 1 1 31 TYR HD2 H 2.180 9.603 7.100 1.00 . A A . 31 TYR HD2 1 1
15 17288 1 1 31 TYR HE1 H -2.017 11.290 9.122 1.00 . A A . 31 TYR HE1 1 1
15 17289 1 1 31 TYR HE2 H 2.192 11.767 8.326 1.00 . A A . 31 TYR HE2 1 1
15 17290 1 1 31 TYR HH H -0.267 12.678 10.384 1.00 . A A . 31 TYR HH 1 1
15 17291 1 1 31 TYR N N 0.099 9.122 4.557 1.00 . A A . 31 TYR N 1 1
15 17292 1 1 31 TYR O O -2.528 9.109 5.187 1.00 . A A . 31 TYR O 1 1
15 17293 1 1 31 TYR OH O 0.098 12.850 9.502 1.00 . A A . 31 TYR OH 1 1
15 17294 1 1 32 LEU C C -4.323 6.933 7.045 1.00 . A A . 32 LEU C 1 1
15 17295 1 1 32 LEU CA C -4.068 6.809 5.535 1.00 . A A . 32 LEU CA 1 1
15 17296 1 1 32 LEU CB C -4.674 5.488 5.014 1.00 . A A . 32 LEU CB 1 1
15 17297 1 1 32 LEU CD1 C -5.496 4.040 3.140 1.00 . A A . 32 LEU CD1 1 1
15 17298 1 1 32 LEU CD2 C -4.840 6.349 2.566 1.00 . A A . 32 LEU CD2 1 1
15 17299 1 1 32 LEU CG C -4.541 5.184 3.508 1.00 . A A . 32 LEU CG 1 1
15 17300 1 1 32 LEU H H -2.092 6.008 5.360 1.00 . A A . 32 LEU H 1 1
15 17301 1 1 32 LEU HA H -4.556 7.648 5.032 1.00 . A A . 32 LEU HA 1 1
15 17302 1 1 32 LEU HB2 H -4.234 4.658 5.571 1.00 . A A . 32 LEU HB2 1 1
15 17303 1 1 32 LEU HB3 H -5.733 5.495 5.255 1.00 . A A . 32 LEU HB3 1 1
15 17304 1 1 32 LEU HD11 H -5.424 3.809 2.079 1.00 . A A . 32 LEU HD11 1 1
15 17305 1 1 32 LEU HD12 H -6.525 4.329 3.354 1.00 . A A . 32 LEU HD12 1 1
15 17306 1 1 32 LEU HD13 H -5.238 3.153 3.708 1.00 . A A . 32 LEU HD13 1 1
15 17307 1 1 32 LEU HD21 H -5.850 6.728 2.726 1.00 . A A . 32 LEU HD21 1 1
15 17308 1 1 32 LEU HD22 H -4.756 6.001 1.533 1.00 . A A . 32 LEU HD22 1 1
15 17309 1 1 32 LEU HD23 H -4.119 7.150 2.717 1.00 . A A . 32 LEU HD23 1 1
15 17310 1 1 32 LEU HG H -3.520 4.861 3.323 1.00 . A A . 32 LEU HG 1 1
15 17311 1 1 32 LEU N N -2.627 6.865 5.290 1.00 . A A . 32 LEU N 1 1
15 17312 1 1 32 LEU O O -3.403 6.798 7.858 1.00 . A A . 32 LEU O 1 1
15 17313 1 1 33 SER C C -7.089 5.625 8.684 1.00 . A A . 33 SER C 1 1
15 17314 1 1 33 SER CA C -6.109 6.804 8.764 1.00 . A A . 33 SER CA 1 1
15 17315 1 1 33 SER CB C -6.785 8.060 9.323 1.00 . A A . 33 SER CB 1 1
15 17316 1 1 33 SER H H -6.283 7.166 6.705 1.00 . A A . 33 SER H 1 1
15 17317 1 1 33 SER HA H -5.296 6.510 9.430 1.00 . A A . 33 SER HA 1 1
15 17318 1 1 33 SER HB2 H -7.447 8.493 8.573 1.00 . A A . 33 SER HB2 1 1
15 17319 1 1 33 SER HB3 H -7.393 7.785 10.179 1.00 . A A . 33 SER HB3 1 1
15 17320 1 1 33 SER HG H -6.241 9.424 10.548 1.00 . A A . 33 SER HG 1 1
15 17321 1 1 33 SER N N -5.587 7.085 7.430 1.00 . A A . 33 SER N 1 1
15 17322 1 1 33 SER O O -7.345 5.097 7.600 1.00 . A A . 33 SER O 1 1
15 17323 1 1 33 SER OG O -5.836 9.020 9.752 1.00 . A A . 33 SER OG 1 1
15 17324 1 1 34 LEU C C -9.827 4.334 9.090 1.00 . A A . 34 LEU C 1 1
15 17325 1 1 34 LEU CA C -8.555 4.065 9.902 1.00 . A A . 34 LEU CA 1 1
15 17326 1 1 34 LEU CB C -8.902 3.779 11.374 1.00 . A A . 34 LEU CB 1 1
15 17327 1 1 34 LEU CD1 C -7.757 1.556 11.789 1.00 . A A . 34 LEU CD1 1 1
15 17328 1 1 34 LEU CD2 C -6.478 3.659 12.252 1.00 . A A . 34 LEU CD2 1 1
15 17329 1 1 34 LEU CG C -7.870 3.017 12.226 1.00 . A A . 34 LEU CG 1 1
15 17330 1 1 34 LEU H H -7.450 5.679 10.697 1.00 . A A . 34 LEU H 1 1
15 17331 1 1 34 LEU HA H -8.070 3.191 9.469 1.00 . A A . 34 LEU HA 1 1
15 17332 1 1 34 LEU HB2 H -9.114 4.716 11.875 1.00 . A A . 34 LEU HB2 1 1
15 17333 1 1 34 LEU HB3 H -9.826 3.208 11.392 1.00 . A A . 34 LEU HB3 1 1
15 17334 1 1 34 LEU HD11 H -7.384 1.508 10.771 1.00 . A A . 34 LEU HD11 1 1
15 17335 1 1 34 LEU HD12 H -8.740 1.082 11.832 1.00 . A A . 34 LEU HD12 1 1
15 17336 1 1 34 LEU HD13 H -7.082 1.021 12.456 1.00 . A A . 34 LEU HD13 1 1
15 17337 1 1 34 LEU HD21 H -6.557 4.706 12.543 1.00 . A A . 34 LEU HD21 1 1
15 17338 1 1 34 LEU HD22 H -5.995 3.584 11.277 1.00 . A A . 34 LEU HD22 1 1
15 17339 1 1 34 LEU HD23 H -5.859 3.148 12.990 1.00 . A A . 34 LEU HD23 1 1
15 17340 1 1 34 LEU HG H -8.242 3.033 13.248 1.00 . A A . 34 LEU HG 1 1
15 17341 1 1 34 LEU N N -7.646 5.204 9.823 1.00 . A A . 34 LEU N 1 1
15 17342 1 1 34 LEU O O -10.291 3.446 8.376 1.00 . A A . 34 LEU O 1 1
15 17343 1 1 35 THR C C -11.174 5.815 6.866 1.00 . A A . 35 THR C 1 1
15 17344 1 1 35 THR CA C -11.533 5.926 8.356 1.00 . A A . 35 THR CA 1 1
15 17345 1 1 35 THR CB C -12.045 7.317 8.754 1.00 . A A . 35 THR CB 1 1
15 17346 1 1 35 THR CG2 C -13.310 7.685 7.981 1.00 . A A . 35 THR CG2 1 1
15 17347 1 1 35 THR H H -9.981 6.244 9.784 1.00 . A A . 35 THR H 1 1
15 17348 1 1 35 THR HA H -12.325 5.213 8.562 1.00 . A A . 35 THR HA 1 1
15 17349 1 1 35 THR HB H -11.268 8.055 8.554 1.00 . A A . 35 THR HB 1 1
15 17350 1 1 35 THR HG1 H -11.708 7.031 10.704 1.00 . A A . 35 THR HG1 1 1
15 17351 1 1 35 THR HG21 H -13.121 7.653 6.908 1.00 . A A . 35 THR HG21 1 1
15 17352 1 1 35 THR HG22 H -13.629 8.692 8.246 1.00 . A A . 35 THR HG22 1 1
15 17353 1 1 35 THR HG23 H -14.114 6.985 8.214 1.00 . A A . 35 THR HG23 1 1
15 17354 1 1 35 THR N N -10.377 5.552 9.164 1.00 . A A . 35 THR N 1 1
15 17355 1 1 35 THR O O -11.827 5.067 6.137 1.00 . A A . 35 THR O 1 1
15 17356 1 1 35 THR OG1 O -12.414 7.373 10.123 1.00 . A A . 35 THR OG1 1 1
15 17357 1 1 36 GLU C C -9.464 5.070 4.519 1.00 . A A . 36 GLU C 1 1
15 17358 1 1 36 GLU CA C -9.618 6.498 5.056 1.00 . A A . 36 GLU CA 1 1
15 17359 1 1 36 GLU CB C -8.253 7.201 4.972 1.00 . A A . 36 GLU CB 1 1
15 17360 1 1 36 GLU CD C -8.835 9.660 4.558 1.00 . A A . 36 GLU CD 1 1
15 17361 1 1 36 GLU CG C -8.165 8.642 5.483 1.00 . A A . 36 GLU CG 1 1
15 17362 1 1 36 GLU H H -9.623 7.105 7.073 1.00 . A A . 36 GLU H 1 1
15 17363 1 1 36 GLU HA H -10.339 7.036 4.442 1.00 . A A . 36 GLU HA 1 1
15 17364 1 1 36 GLU HB2 H -7.555 6.621 5.564 1.00 . A A . 36 GLU HB2 1 1
15 17365 1 1 36 GLU HB3 H -7.899 7.172 3.944 1.00 . A A . 36 GLU HB3 1 1
15 17366 1 1 36 GLU HG2 H -8.592 8.707 6.485 1.00 . A A . 36 GLU HG2 1 1
15 17367 1 1 36 GLU HG3 H -7.102 8.880 5.558 1.00 . A A . 36 GLU HG3 1 1
15 17368 1 1 36 GLU N N -10.097 6.486 6.437 1.00 . A A . 36 GLU N 1 1
15 17369 1 1 36 GLU O O -9.869 4.780 3.397 1.00 . A A . 36 GLU O 1 1
15 17370 1 1 36 GLU OE1 O -10.084 9.748 4.547 1.00 . A A . 36 GLU OE1 1 1
15 17371 1 1 36 GLU OE2 O -8.112 10.408 3.870 1.00 . A A . 36 GLU OE2 1 1
15 17372 1 1 37 ARG C C -10.007 2.054 4.699 1.00 . A A . 37 ARG C 1 1
15 17373 1 1 37 ARG CA C -8.692 2.767 4.974 1.00 . A A . 37 ARG CA 1 1
15 17374 1 1 37 ARG CB C -7.978 2.039 6.116 1.00 . A A . 37 ARG CB 1 1
15 17375 1 1 37 ARG CD C -5.758 1.612 7.297 1.00 . A A . 37 ARG CD 1 1
15 17376 1 1 37 ARG CG C -6.451 2.130 6.032 1.00 . A A . 37 ARG CG 1 1
15 17377 1 1 37 ARG CZ C -6.191 -0.138 9.036 1.00 . A A . 37 ARG CZ 1 1
15 17378 1 1 37 ARG H H -8.578 4.496 6.233 1.00 . A A . 37 ARG H 1 1
15 17379 1 1 37 ARG HA H -8.101 2.703 4.061 1.00 . A A . 37 ARG HA 1 1
15 17380 1 1 37 ARG HB2 H -8.320 2.432 7.073 1.00 . A A . 37 ARG HB2 1 1
15 17381 1 1 37 ARG HB3 H -8.251 0.984 6.065 1.00 . A A . 37 ARG HB3 1 1
15 17382 1 1 37 ARG HD2 H -4.738 1.320 7.044 1.00 . A A . 37 ARG HD2 1 1
15 17383 1 1 37 ARG HD3 H -5.721 2.422 8.027 1.00 . A A . 37 ARG HD3 1 1
15 17384 1 1 37 ARG HE H -7.391 0.285 7.496 1.00 . A A . 37 ARG HE 1 1
15 17385 1 1 37 ARG HG2 H -6.116 1.538 5.179 1.00 . A A . 37 ARG HG2 1 1
15 17386 1 1 37 ARG HG3 H -6.158 3.167 5.885 1.00 . A A . 37 ARG HG3 1 1
15 17387 1 1 37 ARG HH11 H -4.351 0.724 9.273 1.00 . A A . 37 ARG HH11 1 1
15 17388 1 1 37 ARG HH12 H -4.879 -0.260 10.610 1.00 . A A . 37 ARG HH12 1 1
15 17389 1 1 37 ARG HH21 H -8.067 -0.903 9.194 1.00 . A A . 37 ARG HH21 1 1
15 17390 1 1 37 ARG HH22 H -7.002 -1.426 10.438 1.00 . A A . 37 ARG HH22 1 1
15 17391 1 1 37 ARG N N -8.885 4.171 5.321 1.00 . A A . 37 ARG N 1 1
15 17392 1 1 37 ARG NE N -6.481 0.480 7.897 1.00 . A A . 37 ARG NE 1 1
15 17393 1 1 37 ARG NH1 N -5.033 0.067 9.656 1.00 . A A . 37 ARG NH1 1 1
15 17394 1 1 37 ARG NH2 N -7.102 -0.951 9.543 1.00 . A A . 37 ARG NH2 1 1
15 17395 1 1 37 ARG O O -10.036 1.243 3.777 1.00 . A A . 37 ARG O 1 1
15 17396 1 1 38 SER C C -12.855 1.910 3.900 1.00 . A A . 38 SER C 1 1
15 17397 1 1 38 SER CA C -12.324 1.617 5.306 1.00 . A A . 38 SER CA 1 1
15 17398 1 1 38 SER CB C -13.306 2.008 6.414 1.00 . A A . 38 SER CB 1 1
15 17399 1 1 38 SER H H -10.975 3.003 6.217 1.00 . A A . 38 SER H 1 1
15 17400 1 1 38 SER HA H -12.142 0.545 5.384 1.00 . A A . 38 SER HA 1 1
15 17401 1 1 38 SER HB2 H -12.799 1.932 7.378 1.00 . A A . 38 SER HB2 1 1
15 17402 1 1 38 SER HB3 H -13.637 3.034 6.259 1.00 . A A . 38 SER HB3 1 1
15 17403 1 1 38 SER HG H -14.817 1.141 7.331 1.00 . A A . 38 SER HG 1 1
15 17404 1 1 38 SER N N -11.050 2.295 5.495 1.00 . A A . 38 SER N 1 1
15 17405 1 1 38 SER O O -13.350 0.983 3.253 1.00 . A A . 38 SER O 1 1
15 17406 1 1 38 SER OG O -14.428 1.143 6.432 1.00 . A A . 38 SER OG 1 1
15 17407 1 1 39 GLN C C -12.215 2.584 1.063 1.00 . A A . 39 GLN C 1 1
15 17408 1 1 39 GLN CA C -13.000 3.479 2.017 1.00 . A A . 39 GLN CA 1 1
15 17409 1 1 39 GLN CB C -12.730 4.958 1.689 1.00 . A A . 39 GLN CB 1 1
15 17410 1 1 39 GLN CD C -13.082 7.396 2.083 1.00 . A A . 39 GLN CD 1 1
15 17411 1 1 39 GLN CG C -13.439 5.992 2.570 1.00 . A A . 39 GLN CG 1 1
15 17412 1 1 39 GLN H H -12.226 3.844 3.970 1.00 . A A . 39 GLN H 1 1
15 17413 1 1 39 GLN HA H -14.056 3.261 1.860 1.00 . A A . 39 GLN HA 1 1
15 17414 1 1 39 GLN HB2 H -11.662 5.151 1.742 1.00 . A A . 39 GLN HB2 1 1
15 17415 1 1 39 GLN HB3 H -13.034 5.129 0.657 1.00 . A A . 39 GLN HB3 1 1
15 17416 1 1 39 GLN HE21 H -11.138 7.239 2.669 1.00 . A A . 39 GLN HE21 1 1
15 17417 1 1 39 GLN HE22 H -11.555 8.687 1.800 1.00 . A A . 39 GLN HE22 1 1
15 17418 1 1 39 GLN HG2 H -14.518 5.847 2.501 1.00 . A A . 39 GLN HG2 1 1
15 17419 1 1 39 GLN HG3 H -13.131 5.878 3.610 1.00 . A A . 39 GLN HG3 1 1
15 17420 1 1 39 GLN N N -12.671 3.140 3.395 1.00 . A A . 39 GLN N 1 1
15 17421 1 1 39 GLN NE2 N -11.847 7.836 2.274 1.00 . A A . 39 GLN NE2 1 1
15 17422 1 1 39 GLN O O -12.823 1.781 0.370 1.00 . A A . 39 GLN O 1 1
15 17423 1 1 39 GLN OE1 O -13.889 8.096 1.487 1.00 . A A . 39 GLN OE1 1 1
15 17424 1 1 40 ILE C C -10.137 0.515 0.050 1.00 . A A . 40 ILE C 1 1
15 17425 1 1 40 ILE CA C -10.019 2.044 0.035 1.00 . A A . 40 ILE CA 1 1
15 17426 1 1 40 ILE CB C -8.559 2.531 0.247 1.00 . A A . 40 ILE CB 1 1
15 17427 1 1 40 ILE CD1 C -9.280 4.752 -0.816 1.00 . A A . 40 ILE CD1 1 1
15 17428 1 1 40 ILE CG1 C -8.449 4.069 0.273 1.00 . A A . 40 ILE CG1 1 1
15 17429 1 1 40 ILE CG2 C -7.559 1.999 -0.795 1.00 . A A . 40 ILE CG2 1 1
15 17430 1 1 40 ILE H H -10.453 3.330 1.695 1.00 . A A . 40 ILE H 1 1
15 17431 1 1 40 ILE HA H -10.361 2.369 -0.949 1.00 . A A . 40 ILE HA 1 1
15 17432 1 1 40 ILE HB H -8.225 2.176 1.220 1.00 . A A . 40 ILE HB 1 1
15 17433 1 1 40 ILE HD11 H -10.336 4.677 -0.557 1.00 . A A . 40 ILE HD11 1 1
15 17434 1 1 40 ILE HD12 H -9.001 5.799 -0.897 1.00 . A A . 40 ILE HD12 1 1
15 17435 1 1 40 ILE HD13 H -9.120 4.254 -1.768 1.00 . A A . 40 ILE HD13 1 1
15 17436 1 1 40 ILE HG12 H -8.791 4.430 1.236 1.00 . A A . 40 ILE HG12 1 1
15 17437 1 1 40 ILE HG13 H -7.407 4.371 0.179 1.00 . A A . 40 ILE HG13 1 1
15 17438 1 1 40 ILE HG21 H -6.571 2.431 -0.623 1.00 . A A . 40 ILE HG21 1 1
15 17439 1 1 40 ILE HG22 H -7.476 0.915 -0.717 1.00 . A A . 40 ILE HG22 1 1
15 17440 1 1 40 ILE HG23 H -7.891 2.246 -1.804 1.00 . A A . 40 ILE HG23 1 1
15 17441 1 1 40 ILE N N -10.881 2.677 1.048 1.00 . A A . 40 ILE N 1 1
15 17442 1 1 40 ILE O O -9.853 -0.159 -0.936 1.00 . A A . 40 ILE O 1 1
15 17443 1 1 41 ALA C C -12.157 -1.832 0.759 1.00 . A A . 41 ALA C 1 1
15 17444 1 1 41 ALA CA C -10.809 -1.451 1.350 1.00 . A A . 41 ALA CA 1 1
15 17445 1 1 41 ALA CB C -10.701 -1.810 2.831 1.00 . A A . 41 ALA CB 1 1
15 17446 1 1 41 ALA H H -10.911 0.653 1.838 1.00 . A A . 41 ALA H 1 1
15 17447 1 1 41 ALA HA H -10.048 -2.004 0.800 1.00 . A A . 41 ALA HA 1 1
15 17448 1 1 41 ALA HB1 H -9.706 -1.550 3.184 1.00 . A A . 41 ALA HB1 1 1
15 17449 1 1 41 ALA HB2 H -11.438 -1.256 3.410 1.00 . A A . 41 ALA HB2 1 1
15 17450 1 1 41 ALA HB3 H -10.865 -2.879 2.954 1.00 . A A . 41 ALA HB3 1 1
15 17451 1 1 41 ALA N N -10.577 -0.033 1.174 1.00 . A A . 41 ALA N 1 1
15 17452 1 1 41 ALA O O -12.214 -2.743 -0.067 1.00 . A A . 41 ALA O 1 1
15 17453 1 1 42 HIS C C -14.516 -1.191 -0.922 1.00 . A A . 42 HIS C 1 1
15 17454 1 1 42 HIS CA C -14.550 -1.387 0.591 1.00 . A A . 42 HIS CA 1 1
15 17455 1 1 42 HIS CB C -15.581 -0.460 1.242 1.00 . A A . 42 HIS CB 1 1
15 17456 1 1 42 HIS CD2 C -17.486 0.156 -0.363 1.00 . A A . 42 HIS CD2 1 1
15 17457 1 1 42 HIS CE1 C -18.978 -1.354 0.214 1.00 . A A . 42 HIS CE1 1 1
15 17458 1 1 42 HIS CG C -16.962 -0.596 0.651 1.00 . A A . 42 HIS CG 1 1
15 17459 1 1 42 HIS H H -13.118 -0.287 1.701 1.00 . A A . 42 HIS H 1 1
15 17460 1 1 42 HIS HA H -14.819 -2.421 0.800 1.00 . A A . 42 HIS HA 1 1
15 17461 1 1 42 HIS HB2 H -15.637 -0.679 2.307 1.00 . A A . 42 HIS HB2 1 1
15 17462 1 1 42 HIS HB3 H -15.248 0.571 1.122 1.00 . A A . 42 HIS HB3 1 1
15 17463 1 1 42 HIS HD1 H -17.782 -2.285 1.678 1.00 . A A . 42 HIS HD1 1 1
15 17464 1 1 42 HIS HD2 H -16.989 0.960 -0.884 1.00 . A A . 42 HIS HD2 1 1
15 17465 1 1 42 HIS HE1 H -19.875 -1.960 0.243 1.00 . A A . 42 HIS HE1 1 1
15 17466 1 1 42 HIS N N -13.229 -1.131 1.143 1.00 . A A . 42 HIS N 1 1
15 17467 1 1 42 HIS ND1 N -17.902 -1.538 0.997 1.00 . A A . 42 HIS ND1 1 1
15 17468 1 1 42 HIS NE2 N -18.775 -0.321 -0.621 1.00 . A A . 42 HIS NE2 1 1
15 17469 1 1 42 HIS O O -15.033 -2.038 -1.653 1.00 . A A . 42 HIS O 1 1
15 17470 1 1 43 ALA C C -13.159 -0.689 -3.687 1.00 . A A . 43 ALA C 1 1
15 17471 1 1 43 ALA CA C -13.765 0.340 -2.738 1.00 . A A . 43 ALA CA 1 1
15 17472 1 1 43 ALA CB C -12.919 1.620 -2.787 1.00 . A A . 43 ALA CB 1 1
15 17473 1 1 43 ALA H H -13.386 0.454 -0.659 1.00 . A A . 43 ALA H 1 1
15 17474 1 1 43 ALA HA H -14.775 0.558 -3.075 1.00 . A A . 43 ALA HA 1 1
15 17475 1 1 43 ALA HB1 H -13.369 2.398 -2.173 1.00 . A A . 43 ALA HB1 1 1
15 17476 1 1 43 ALA HB2 H -11.908 1.413 -2.436 1.00 . A A . 43 ALA HB2 1 1
15 17477 1 1 43 ALA HB3 H -12.854 1.981 -3.812 1.00 . A A . 43 ALA HB3 1 1
15 17478 1 1 43 ALA N N -13.844 -0.123 -1.362 1.00 . A A . 43 ALA N 1 1
15 17479 1 1 43 ALA O O -13.356 -0.589 -4.898 1.00 . A A . 43 ALA O 1 1
15 17480 1 1 44 LEU C C -12.043 -4.054 -3.387 1.00 . A A . 44 LEU C 1 1
15 17481 1 1 44 LEU CA C -11.660 -2.656 -3.863 1.00 . A A . 44 LEU CA 1 1
15 17482 1 1 44 LEU CB C -10.157 -2.387 -3.680 1.00 . A A . 44 LEU CB 1 1
15 17483 1 1 44 LEU CD1 C -8.203 -0.855 -3.957 1.00 . A A . 44 LEU CD1 1 1
15 17484 1 1 44 LEU CD2 C -9.905 -1.003 -5.788 1.00 . A A . 44 LEU CD2 1 1
15 17485 1 1 44 LEU CG C -9.686 -1.050 -4.274 1.00 . A A . 44 LEU CG 1 1
15 17486 1 1 44 LEU H H -12.330 -1.663 -2.134 1.00 . A A . 44 LEU H 1 1
15 17487 1 1 44 LEU HA H -11.907 -2.605 -4.925 1.00 . A A . 44 LEU HA 1 1
15 17488 1 1 44 LEU HB2 H -9.935 -2.402 -2.611 1.00 . A A . 44 LEU HB2 1 1
15 17489 1 1 44 LEU HB3 H -9.592 -3.189 -4.158 1.00 . A A . 44 LEU HB3 1 1
15 17490 1 1 44 LEU HD11 H -8.060 -0.857 -2.876 1.00 . A A . 44 LEU HD11 1 1
15 17491 1 1 44 LEU HD12 H -7.878 0.110 -4.341 1.00 . A A . 44 LEU HD12 1 1
15 17492 1 1 44 LEU HD13 H -7.603 -1.645 -4.404 1.00 . A A . 44 LEU HD13 1 1
15 17493 1 1 44 LEU HD21 H -9.394 -0.142 -6.209 1.00 . A A . 44 LEU HD21 1 1
15 17494 1 1 44 LEU HD22 H -10.969 -0.904 -6.003 1.00 . A A . 44 LEU HD22 1 1
15 17495 1 1 44 LEU HD23 H -9.532 -1.909 -6.262 1.00 . A A . 44 LEU HD23 1 1
15 17496 1 1 44 LEU HG H -10.233 -0.225 -3.818 1.00 . A A . 44 LEU HG 1 1
15 17497 1 1 44 LEU N N -12.416 -1.651 -3.140 1.00 . A A . 44 LEU N 1 1
15 17498 1 1 44 LEU O O -11.311 -4.998 -3.671 1.00 . A A . 44 LEU O 1 1
15 17499 1 1 45 LYS C C -12.875 -6.182 -1.124 1.00 . A A . 45 LYS C 1 1
15 17500 1 1 45 LYS CA C -13.712 -5.478 -2.198 1.00 . A A . 45 LYS CA 1 1
15 17501 1 1 45 LYS CB C -14.004 -6.389 -3.410 1.00 . A A . 45 LYS CB 1 1
15 17502 1 1 45 LYS CD C -15.913 -7.725 -2.406 1.00 . A A . 45 LYS CD 1 1
15 17503 1 1 45 LYS CE C -17.347 -8.168 -2.692 1.00 . A A . 45 LYS CE 1 1
15 17504 1 1 45 LYS CG C -15.482 -6.745 -3.495 1.00 . A A . 45 LYS CG 1 1
15 17505 1 1 45 LYS H H -13.718 -3.368 -2.494 1.00 . A A . 45 LYS H 1 1
15 17506 1 1 45 LYS HA H -14.654 -5.229 -1.723 1.00 . A A . 45 LYS HA 1 1
15 17507 1 1 45 LYS HB2 H -13.755 -5.881 -4.343 1.00 . A A . 45 LYS HB2 1 1
15 17508 1 1 45 LYS HB3 H -13.399 -7.296 -3.365 1.00 . A A . 45 LYS HB3 1 1
15 17509 1 1 45 LYS HD2 H -15.240 -8.578 -2.424 1.00 . A A . 45 LYS HD2 1 1
15 17510 1 1 45 LYS HD3 H -15.865 -7.243 -1.428 1.00 . A A . 45 LYS HD3 1 1
15 17511 1 1 45 LYS HE2 H -18.008 -7.313 -2.547 1.00 . A A . 45 LYS HE2 1 1
15 17512 1 1 45 LYS HE3 H -17.429 -8.480 -3.734 1.00 . A A . 45 LYS HE3 1 1
15 17513 1 1 45 LYS HG2 H -16.061 -5.826 -3.421 1.00 . A A . 45 LYS HG2 1 1
15 17514 1 1 45 LYS HG3 H -15.660 -7.201 -4.467 1.00 . A A . 45 LYS HG3 1 1
15 17515 1 1 45 LYS HZ1 H -17.489 -9.107 -0.862 1.00 . A A . 45 LYS HZ1 1 1
15 17516 1 1 45 LYS HZ2 H -17.371 -10.150 -2.122 1.00 . A A . 45 LYS HZ2 1 1
15 17517 1 1 45 LYS HZ3 H -18.788 -9.353 -1.855 1.00 . A A . 45 LYS HZ3 1 1
15 17518 1 1 45 LYS N N -13.163 -4.201 -2.666 1.00 . A A . 45 LYS N 1 1
15 17519 1 1 45 LYS NZ N -17.775 -9.270 -1.816 1.00 . A A . 45 LYS NZ 1 1
15 17520 1 1 45 LYS O O -13.180 -7.310 -0.731 1.00 . A A . 45 LYS O 1 1
15 17521 1 1 46 LEU C C -11.204 -5.895 1.715 1.00 . A A . 46 LEU C 1 1
15 17522 1 1 46 LEU CA C -10.811 -6.086 0.249 1.00 . A A . 46 LEU CA 1 1
15 17523 1 1 46 LEU CB C -9.468 -5.409 -0.087 1.00 . A A . 46 LEU CB 1 1
15 17524 1 1 46 LEU CD1 C -7.812 -4.973 -1.941 1.00 . A A . 46 LEU CD1 1 1
15 17525 1 1 46 LEU CD2 C -8.176 -7.303 -1.177 1.00 . A A . 46 LEU CD2 1 1
15 17526 1 1 46 LEU CG C -8.854 -5.950 -1.398 1.00 . A A . 46 LEU CG 1 1
15 17527 1 1 46 LEU H H -11.793 -4.548 -0.878 1.00 . A A . 46 LEU H 1 1
15 17528 1 1 46 LEU HA H -10.718 -7.156 0.068 1.00 . A A . 46 LEU HA 1 1
15 17529 1 1 46 LEU HB2 H -9.634 -4.334 -0.177 1.00 . A A . 46 LEU HB2 1 1
15 17530 1 1 46 LEU HB3 H -8.756 -5.564 0.724 1.00 . A A . 46 LEU HB3 1 1
15 17531 1 1 46 LEU HD11 H -7.226 -5.445 -2.735 1.00 . A A . 46 LEU HD11 1 1
15 17532 1 1 46 LEU HD12 H -7.152 -4.662 -1.138 1.00 . A A . 46 LEU HD12 1 1
15 17533 1 1 46 LEU HD13 H -8.308 -4.095 -2.348 1.00 . A A . 46 LEU HD13 1 1
15 17534 1 1 46 LEU HD21 H -8.893 -8.033 -0.805 1.00 . A A . 46 LEU HD21 1 1
15 17535 1 1 46 LEU HD22 H -7.355 -7.194 -0.473 1.00 . A A . 46 LEU HD22 1 1
15 17536 1 1 46 LEU HD23 H -7.775 -7.673 -2.123 1.00 . A A . 46 LEU HD23 1 1
15 17537 1 1 46 LEU HG H -9.625 -6.083 -2.150 1.00 . A A . 46 LEU HG 1 1
15 17538 1 1 46 LEU N N -11.831 -5.530 -0.631 1.00 . A A . 46 LEU N 1 1
15 17539 1 1 46 LEU O O -12.141 -5.153 2.041 1.00 . A A . 46 LEU O 1 1
15 17540 1 1 47 SER C C -9.409 -5.074 4.260 1.00 . A A . 47 SER C 1 1
15 17541 1 1 47 SER CA C -10.464 -6.156 4.029 1.00 . A A . 47 SER CA 1 1
15 17542 1 1 47 SER CB C -10.195 -7.369 4.917 1.00 . A A . 47 SER CB 1 1
15 17543 1 1 47 SER H H -9.708 -7.149 2.306 1.00 . A A . 47 SER H 1 1
15 17544 1 1 47 SER HA H -11.436 -5.762 4.302 1.00 . A A . 47 SER HA 1 1
15 17545 1 1 47 SER HB2 H -9.348 -7.941 4.537 1.00 . A A . 47 SER HB2 1 1
15 17546 1 1 47 SER HB3 H -9.954 -7.019 5.917 1.00 . A A . 47 SER HB3 1 1
15 17547 1 1 47 SER HG H -11.139 -8.955 5.537 1.00 . A A . 47 SER HG 1 1
15 17548 1 1 47 SER N N -10.460 -6.541 2.620 1.00 . A A . 47 SER N 1 1
15 17549 1 1 47 SER O O -8.361 -5.097 3.615 1.00 . A A . 47 SER O 1 1
15 17550 1 1 47 SER OG O -11.354 -8.176 4.984 1.00 . A A . 47 SER OG 1 1
15 17551 1 1 48 GLU C C -7.291 -3.750 5.914 1.00 . A A . 48 GLU C 1 1
15 17552 1 1 48 GLU CA C -8.651 -3.144 5.586 1.00 . A A . 48 GLU CA 1 1
15 17553 1 1 48 GLU CB C -9.100 -2.369 6.823 1.00 . A A . 48 GLU CB 1 1
15 17554 1 1 48 GLU CD C -10.680 -0.855 7.992 1.00 . A A . 48 GLU CD 1 1
15 17555 1 1 48 GLU CG C -10.328 -1.478 6.642 1.00 . A A . 48 GLU CG 1 1
15 17556 1 1 48 GLU H H -10.509 -4.179 5.721 1.00 . A A . 48 GLU H 1 1
15 17557 1 1 48 GLU HA H -8.523 -2.453 4.754 1.00 . A A . 48 GLU HA 1 1
15 17558 1 1 48 GLU HB2 H -9.294 -3.075 7.632 1.00 . A A . 48 GLU HB2 1 1
15 17559 1 1 48 GLU HB3 H -8.267 -1.732 7.123 1.00 . A A . 48 GLU HB3 1 1
15 17560 1 1 48 GLU HG2 H -10.104 -0.695 5.919 1.00 . A A . 48 GLU HG2 1 1
15 17561 1 1 48 GLU HG3 H -11.166 -2.074 6.277 1.00 . A A . 48 GLU HG3 1 1
15 17562 1 1 48 GLU N N -9.623 -4.179 5.228 1.00 . A A . 48 GLU N 1 1
15 17563 1 1 48 GLU O O -6.259 -3.190 5.552 1.00 . A A . 48 GLU O 1 1
15 17564 1 1 48 GLU OE1 O -9.758 -0.347 8.680 1.00 . A A . 48 GLU OE1 1 1
15 17565 1 1 48 GLU OE2 O -11.849 -0.971 8.423 1.00 . A A . 48 GLU OE2 1 1
15 17566 1 1 49 VAL C C -5.262 -6.021 5.769 1.00 . A A . 49 VAL C 1 1
15 17567 1 1 49 VAL CA C -6.065 -5.572 6.998 1.00 . A A . 49 VAL CA 1 1
15 17568 1 1 49 VAL CB C -6.437 -6.733 7.943 1.00 . A A . 49 VAL CB 1 1
15 17569 1 1 49 VAL CG1 C -5.236 -7.627 8.260 1.00 . A A . 49 VAL CG1 1 1
15 17570 1 1 49 VAL CG2 C -7.025 -6.205 9.263 1.00 . A A . 49 VAL CG2 1 1
15 17571 1 1 49 VAL H H -8.174 -5.258 6.926 1.00 . A A . 49 VAL H 1 1
15 17572 1 1 49 VAL HA H -5.447 -4.848 7.530 1.00 . A A . 49 VAL HA 1 1
15 17573 1 1 49 VAL HB H -7.188 -7.353 7.451 1.00 . A A . 49 VAL HB 1 1
15 17574 1 1 49 VAL HG11 H -4.421 -7.037 8.677 1.00 . A A . 49 VAL HG11 1 1
15 17575 1 1 49 VAL HG12 H -5.522 -8.413 8.958 1.00 . A A . 49 VAL HG12 1 1
15 17576 1 1 49 VAL HG13 H -4.902 -8.096 7.336 1.00 . A A . 49 VAL HG13 1 1
15 17577 1 1 49 VAL HG21 H -7.906 -5.591 9.073 1.00 . A A . 49 VAL HG21 1 1
15 17578 1 1 49 VAL HG22 H -7.340 -7.045 9.881 1.00 . A A . 49 VAL HG22 1 1
15 17579 1 1 49 VAL HG23 H -6.286 -5.608 9.800 1.00 . A A . 49 VAL HG23 1 1
15 17580 1 1 49 VAL N N -7.287 -4.891 6.602 1.00 . A A . 49 VAL N 1 1
15 17581 1 1 49 VAL O O -4.038 -6.019 5.808 1.00 . A A . 49 VAL O 1 1
15 17582 1 1 50 GLN C C -4.551 -5.339 2.904 1.00 . A A . 50 GLN C 1 1
15 17583 1 1 50 GLN CA C -5.208 -6.629 3.413 1.00 . A A . 50 GLN CA 1 1
15 17584 1 1 50 GLN CB C -6.190 -7.183 2.371 1.00 . A A . 50 GLN CB 1 1
15 17585 1 1 50 GLN CD C -6.691 -9.607 1.795 1.00 . A A . 50 GLN CD 1 1
15 17586 1 1 50 GLN CG C -6.936 -8.467 2.778 1.00 . A A . 50 GLN CG 1 1
15 17587 1 1 50 GLN H H -6.912 -6.326 4.646 1.00 . A A . 50 GLN H 1 1
15 17588 1 1 50 GLN HA H -4.420 -7.363 3.603 1.00 . A A . 50 GLN HA 1 1
15 17589 1 1 50 GLN HB2 H -6.921 -6.423 2.104 1.00 . A A . 50 GLN HB2 1 1
15 17590 1 1 50 GLN HB3 H -5.619 -7.373 1.477 1.00 . A A . 50 GLN HB3 1 1
15 17591 1 1 50 GLN HE21 H -6.296 -11.006 3.249 1.00 . A A . 50 GLN HE21 1 1
15 17592 1 1 50 GLN HE22 H -6.348 -11.543 1.562 1.00 . A A . 50 GLN HE22 1 1
15 17593 1 1 50 GLN HG2 H -6.647 -8.781 3.781 1.00 . A A . 50 GLN HG2 1 1
15 17594 1 1 50 GLN HG3 H -8.007 -8.257 2.774 1.00 . A A . 50 GLN HG3 1 1
15 17595 1 1 50 GLN N N -5.908 -6.365 4.658 1.00 . A A . 50 GLN N 1 1
15 17596 1 1 50 GLN NE2 N -6.381 -10.801 2.256 1.00 . A A . 50 GLN NE2 1 1
15 17597 1 1 50 GLN O O -3.369 -5.333 2.560 1.00 . A A . 50 GLN O 1 1
15 17598 1 1 50 GLN OE1 O -6.782 -9.434 0.589 1.00 . A A . 50 GLN OE1 1 1
15 17599 1 1 51 VAL C C -3.673 -2.423 3.120 1.00 . A A . 51 VAL C 1 1
15 17600 1 1 51 VAL CA C -4.861 -2.962 2.309 1.00 . A A . 51 VAL CA 1 1
15 17601 1 1 51 VAL CB C -6.052 -1.980 2.240 1.00 . A A . 51 VAL CB 1 1
15 17602 1 1 51 VAL CG1 C -5.650 -0.636 1.621 1.00 . A A . 51 VAL CG1 1 1
15 17603 1 1 51 VAL CG2 C -7.194 -2.556 1.390 1.00 . A A . 51 VAL CG2 1 1
15 17604 1 1 51 VAL H H -6.273 -4.306 3.170 1.00 . A A . 51 VAL H 1 1
15 17605 1 1 51 VAL HA H -4.506 -3.135 1.292 1.00 . A A . 51 VAL HA 1 1
15 17606 1 1 51 VAL HB H -6.430 -1.795 3.246 1.00 . A A . 51 VAL HB 1 1
15 17607 1 1 51 VAL HG11 H -5.254 -0.788 0.616 1.00 . A A . 51 VAL HG11 1 1
15 17608 1 1 51 VAL HG12 H -6.518 0.024 1.567 1.00 . A A . 51 VAL HG12 1 1
15 17609 1 1 51 VAL HG13 H -4.896 -0.154 2.238 1.00 . A A . 51 VAL HG13 1 1
15 17610 1 1 51 VAL HG21 H -6.830 -2.838 0.402 1.00 . A A . 51 VAL HG21 1 1
15 17611 1 1 51 VAL HG22 H -7.647 -3.421 1.872 1.00 . A A . 51 VAL HG22 1 1
15 17612 1 1 51 VAL HG23 H -7.963 -1.798 1.263 1.00 . A A . 51 VAL HG23 1 1
15 17613 1 1 51 VAL N N -5.312 -4.242 2.849 1.00 . A A . 51 VAL N 1 1
15 17614 1 1 51 VAL O O -2.672 -2.002 2.532 1.00 . A A . 51 VAL O 1 1
15 17615 1 1 52 LYS C C -1.331 -2.683 5.067 1.00 . A A . 52 LYS C 1 1
15 17616 1 1 52 LYS CA C -2.668 -1.989 5.339 1.00 . A A . 52 LYS CA 1 1
15 17617 1 1 52 LYS CB C -3.128 -2.023 6.804 1.00 . A A . 52 LYS CB 1 1
15 17618 1 1 52 LYS CD C -3.587 -3.475 8.842 1.00 . A A . 52 LYS CD 1 1
15 17619 1 1 52 LYS CE C -2.697 -3.118 10.033 1.00 . A A . 52 LYS CE 1 1
15 17620 1 1 52 LYS CG C -2.848 -3.342 7.508 1.00 . A A . 52 LYS CG 1 1
15 17621 1 1 52 LYS H H -4.600 -2.804 4.880 1.00 . A A . 52 LYS H 1 1
15 17622 1 1 52 LYS HA H -2.547 -0.942 5.126 1.00 . A A . 52 LYS HA 1 1
15 17623 1 1 52 LYS HB2 H -2.648 -1.230 7.364 1.00 . A A . 52 LYS HB2 1 1
15 17624 1 1 52 LYS HB3 H -4.200 -1.840 6.810 1.00 . A A . 52 LYS HB3 1 1
15 17625 1 1 52 LYS HD2 H -4.498 -2.874 8.842 1.00 . A A . 52 LYS HD2 1 1
15 17626 1 1 52 LYS HD3 H -3.861 -4.516 8.924 1.00 . A A . 52 LYS HD3 1 1
15 17627 1 1 52 LYS HE2 H -1.848 -3.808 10.032 1.00 . A A . 52 LYS HE2 1 1
15 17628 1 1 52 LYS HE3 H -2.319 -2.102 9.905 1.00 . A A . 52 LYS HE3 1 1
15 17629 1 1 52 LYS HG2 H -3.204 -4.104 6.837 1.00 . A A . 52 LYS HG2 1 1
15 17630 1 1 52 LYS HG3 H -1.778 -3.495 7.654 1.00 . A A . 52 LYS HG3 1 1
15 17631 1 1 52 LYS HZ1 H -4.165 -2.540 11.395 1.00 . A A . 52 LYS HZ1 1 1
15 17632 1 1 52 LYS HZ2 H -2.779 -2.970 12.086 1.00 . A A . 52 LYS HZ2 1 1
15 17633 1 1 52 LYS HZ3 H -3.777 -4.148 11.502 1.00 . A A . 52 LYS HZ3 1 1
15 17634 1 1 52 LYS N N -3.732 -2.483 4.458 1.00 . A A . 52 LYS N 1 1
15 17635 1 1 52 LYS NZ N -3.408 -3.215 11.329 1.00 . A A . 52 LYS NZ 1 1
15 17636 1 1 52 LYS O O -0.266 -2.123 5.349 1.00 . A A . 52 LYS O 1 1
15 17637 1 1 53 ILE C C 0.301 -4.321 2.769 1.00 . A A . 53 ILE C 1 1
15 17638 1 1 53 ILE CA C -0.195 -4.692 4.172 1.00 . A A . 53 ILE CA 1 1
15 17639 1 1 53 ILE CB C -0.488 -6.207 4.314 1.00 . A A . 53 ILE CB 1 1
15 17640 1 1 53 ILE CD1 C -1.569 -7.932 5.881 1.00 . A A . 53 ILE CD1 1 1
15 17641 1 1 53 ILE CG1 C -0.866 -6.574 5.768 1.00 . A A . 53 ILE CG1 1 1
15 17642 1 1 53 ILE CG2 C 0.724 -7.054 3.881 1.00 . A A . 53 ILE CG2 1 1
15 17643 1 1 53 ILE H H -2.296 -4.300 4.396 1.00 . A A . 53 ILE H 1 1
15 17644 1 1 53 ILE HA H 0.602 -4.424 4.865 1.00 . A A . 53 ILE HA 1 1
15 17645 1 1 53 ILE HB H -1.324 -6.457 3.661 1.00 . A A . 53 ILE HB 1 1
15 17646 1 1 53 ILE HD11 H -0.862 -8.743 5.717 1.00 . A A . 53 ILE HD11 1 1
15 17647 1 1 53 ILE HD12 H -2.001 -8.026 6.877 1.00 . A A . 53 ILE HD12 1 1
15 17648 1 1 53 ILE HD13 H -2.374 -8.000 5.150 1.00 . A A . 53 ILE HD13 1 1
15 17649 1 1 53 ILE HG12 H 0.024 -6.575 6.392 1.00 . A A . 53 ILE HG12 1 1
15 17650 1 1 53 ILE HG13 H -1.542 -5.830 6.179 1.00 . A A . 53 ILE HG13 1 1
15 17651 1 1 53 ILE HG21 H 0.915 -6.938 2.815 1.00 . A A . 53 ILE HG21 1 1
15 17652 1 1 53 ILE HG22 H 1.611 -6.749 4.438 1.00 . A A . 53 ILE HG22 1 1
15 17653 1 1 53 ILE HG23 H 0.537 -8.108 4.070 1.00 . A A . 53 ILE HG23 1 1
15 17654 1 1 53 ILE N N -1.372 -3.907 4.535 1.00 . A A . 53 ILE N 1 1
15 17655 1 1 53 ILE O O 1.516 -4.325 2.552 1.00 . A A . 53 ILE O 1 1
15 17656 1 1 54 TRP C C 0.655 -2.224 0.637 1.00 . A A . 54 TRP C 1 1
15 17657 1 1 54 TRP CA C -0.096 -3.546 0.505 1.00 . A A . 54 TRP CA 1 1
15 17658 1 1 54 TRP CB C -1.231 -3.426 -0.510 1.00 . A A . 54 TRP CB 1 1
15 17659 1 1 54 TRP CD1 C -0.767 -4.415 -2.779 1.00 . A A . 54 TRP CD1 1 1
15 17660 1 1 54 TRP CD2 C -0.214 -2.230 -2.699 1.00 . A A . 54 TRP CD2 1 1
15 17661 1 1 54 TRP CE2 C 0.040 -2.686 -4.029 1.00 . A A . 54 TRP CE2 1 1
15 17662 1 1 54 TRP CE3 C -0.020 -0.846 -2.462 1.00 . A A . 54 TRP CE3 1 1
15 17663 1 1 54 TRP CG C -0.740 -3.366 -1.927 1.00 . A A . 54 TRP CG 1 1
15 17664 1 1 54 TRP CH2 C 0.683 -0.476 -4.768 1.00 . A A . 54 TRP CH2 1 1
15 17665 1 1 54 TRP CZ2 C 0.465 -1.830 -5.053 1.00 . A A . 54 TRP CZ2 1 1
15 17666 1 1 54 TRP CZ3 C 0.425 0.024 -3.482 1.00 . A A . 54 TRP CZ3 1 1
15 17667 1 1 54 TRP H H -1.568 -3.992 2.006 1.00 . A A . 54 TRP H 1 1
15 17668 1 1 54 TRP HA H 0.607 -4.293 0.133 1.00 . A A . 54 TRP HA 1 1
15 17669 1 1 54 TRP HB2 H -1.884 -4.294 -0.411 1.00 . A A . 54 TRP HB2 1 1
15 17670 1 1 54 TRP HB3 H -1.833 -2.543 -0.294 1.00 . A A . 54 TRP HB3 1 1
15 17671 1 1 54 TRP HD1 H -1.170 -5.394 -2.550 1.00 . A A . 54 TRP HD1 1 1
15 17672 1 1 54 TRP HE1 H -0.299 -4.619 -4.826 1.00 . A A . 54 TRP HE1 1 1
15 17673 1 1 54 TRP HE3 H -0.262 -0.430 -1.498 1.00 . A A . 54 TRP HE3 1 1
15 17674 1 1 54 TRP HH2 H 1.006 0.190 -5.551 1.00 . A A . 54 TRP HH2 1 1
15 17675 1 1 54 TRP HZ2 H 0.565 -2.170 -6.072 1.00 . A A . 54 TRP HZ2 1 1
15 17676 1 1 54 TRP HZ3 H 0.513 1.100 -3.333 1.00 . A A . 54 TRP HZ3 1 1
15 17677 1 1 54 TRP N N -0.571 -3.982 1.815 1.00 . A A . 54 TRP N 1 1
15 17678 1 1 54 TRP NE1 N -0.279 -4.026 -4.007 1.00 . A A . 54 TRP NE1 1 1
15 17679 1 1 54 TRP O O 1.804 -2.132 0.209 1.00 . A A . 54 TRP O 1 1
15 17680 1 1 55 PHE C C 2.011 0.051 1.980 1.00 . A A . 55 PHE C 1 1
15 17681 1 1 55 PHE CA C 0.582 0.113 1.434 1.00 . A A . 55 PHE CA 1 1
15 17682 1 1 55 PHE CB C -0.330 0.965 2.331 1.00 . A A . 55 PHE CB 1 1
15 17683 1 1 55 PHE CD1 C -2.534 1.092 1.042 1.00 . A A . 55 PHE CD1 1 1
15 17684 1 1 55 PHE CD2 C -1.327 3.146 1.513 1.00 . A A . 55 PHE CD2 1 1
15 17685 1 1 55 PHE CE1 C -3.559 1.846 0.441 1.00 . A A . 55 PHE CE1 1 1
15 17686 1 1 55 PHE CE2 C -2.345 3.891 0.894 1.00 . A A . 55 PHE CE2 1 1
15 17687 1 1 55 PHE CG C -1.416 1.742 1.600 1.00 . A A . 55 PHE CG 1 1
15 17688 1 1 55 PHE CZ C -3.463 3.240 0.363 1.00 . A A . 55 PHE CZ 1 1
15 17689 1 1 55 PHE H H -0.907 -1.412 1.628 1.00 . A A . 55 PHE H 1 1
15 17690 1 1 55 PHE HA H 0.637 0.585 0.451 1.00 . A A . 55 PHE HA 1 1
15 17691 1 1 55 PHE HB2 H -0.790 0.335 3.095 1.00 . A A . 55 PHE HB2 1 1
15 17692 1 1 55 PHE HB3 H 0.294 1.689 2.859 1.00 . A A . 55 PHE HB3 1 1
15 17693 1 1 55 PHE HD1 H -2.630 0.018 1.081 1.00 . A A . 55 PHE HD1 1 1
15 17694 1 1 55 PHE HD2 H -0.462 3.662 1.904 1.00 . A A . 55 PHE HD2 1 1
15 17695 1 1 55 PHE HE1 H -4.448 1.388 0.040 1.00 . A A . 55 PHE HE1 1 1
15 17696 1 1 55 PHE HE2 H -2.289 4.969 0.832 1.00 . A A . 55 PHE HE2 1 1
15 17697 1 1 55 PHE HZ H -4.268 3.806 -0.086 1.00 . A A . 55 PHE HZ 1 1
15 17698 1 1 55 PHE N N 0.029 -1.230 1.277 1.00 . A A . 55 PHE N 1 1
15 17699 1 1 55 PHE O O 2.927 0.586 1.353 1.00 . A A . 55 PHE O 1 1
15 17700 1 1 56 GLN C C 4.566 -1.391 2.765 1.00 . A A . 56 GLN C 1 1
15 17701 1 1 56 GLN CA C 3.540 -0.767 3.715 1.00 . A A . 56 GLN CA 1 1
15 17702 1 1 56 GLN CB C 3.468 -1.535 5.038 1.00 . A A . 56 GLN CB 1 1
15 17703 1 1 56 GLN CD C 2.965 -3.670 6.252 1.00 . A A . 56 GLN CD 1 1
15 17704 1 1 56 GLN CG C 3.056 -2.982 4.904 1.00 . A A . 56 GLN CG 1 1
15 17705 1 1 56 GLN H H 1.424 -1.051 3.575 1.00 . A A . 56 GLN H 1 1
15 17706 1 1 56 GLN HA H 3.898 0.225 3.957 1.00 . A A . 56 GLN HA 1 1
15 17707 1 1 56 GLN HB2 H 4.469 -1.530 5.454 1.00 . A A . 56 GLN HB2 1 1
15 17708 1 1 56 GLN HB3 H 2.737 -1.076 5.703 1.00 . A A . 56 GLN HB3 1 1
15 17709 1 1 56 GLN HE21 H 1.028 -3.115 6.506 1.00 . A A . 56 GLN HE21 1 1
15 17710 1 1 56 GLN HE22 H 1.685 -4.243 7.686 1.00 . A A . 56 GLN HE22 1 1
15 17711 1 1 56 GLN HG2 H 2.089 -2.995 4.426 1.00 . A A . 56 GLN HG2 1 1
15 17712 1 1 56 GLN HG3 H 3.789 -3.500 4.297 1.00 . A A . 56 GLN HG3 1 1
15 17713 1 1 56 GLN N N 2.219 -0.637 3.109 1.00 . A A . 56 GLN N 1 1
15 17714 1 1 56 GLN NE2 N 1.802 -3.668 6.870 1.00 . A A . 56 GLN NE2 1 1
15 17715 1 1 56 GLN O O 5.708 -0.940 2.702 1.00 . A A . 56 GLN O 1 1
15 17716 1 1 56 GLN OE1 O 3.939 -4.227 6.749 1.00 . A A . 56 GLN OE1 1 1
15 17717 1 1 57 ASN C C 5.563 -2.264 0.032 1.00 . A A . 57 ASN C 1 1
15 17718 1 1 57 ASN CA C 5.071 -3.173 1.152 1.00 . A A . 57 ASN CA 1 1
15 17719 1 1 57 ASN CB C 4.342 -4.393 0.568 1.00 . A A . 57 ASN CB 1 1
15 17720 1 1 57 ASN CG C 4.608 -5.646 1.381 1.00 . A A . 57 ASN CG 1 1
15 17721 1 1 57 ASN H H 3.198 -2.707 2.040 1.00 . A A . 57 ASN H 1 1
15 17722 1 1 57 ASN HA H 5.936 -3.510 1.724 1.00 . A A . 57 ASN HA 1 1
15 17723 1 1 57 ASN HB2 H 3.271 -4.212 0.487 1.00 . A A . 57 ASN HB2 1 1
15 17724 1 1 57 ASN HB3 H 4.706 -4.565 -0.441 1.00 . A A . 57 ASN HB3 1 1
15 17725 1 1 57 ASN HD21 H 3.239 -5.145 2.844 1.00 . A A . 57 ASN HD21 1 1
15 17726 1 1 57 ASN HD22 H 4.181 -6.577 3.132 1.00 . A A . 57 ASN HD22 1 1
15 17727 1 1 57 ASN N N 4.172 -2.432 2.026 1.00 . A A . 57 ASN N 1 1
15 17728 1 1 57 ASN ND2 N 3.966 -5.789 2.533 1.00 . A A . 57 ASN ND2 1 1
15 17729 1 1 57 ASN O O 6.717 -2.346 -0.388 1.00 . A A . 57 ASN O 1 1
15 17730 1 1 57 ASN OD1 O 5.402 -6.480 0.955 1.00 . A A . 57 ASN OD1 1 1
15 17731 1 1 58 GLU C C 5.827 0.655 -1.022 1.00 . A A . 58 GLU C 1 1
15 17732 1 1 58 GLU CA C 4.949 -0.475 -1.529 1.00 . A A . 58 GLU CA 1 1
15 17733 1 1 58 GLU CB C 3.632 0.044 -2.103 1.00 . A A . 58 GLU CB 1 1
15 17734 1 1 58 GLU CD C 4.571 0.359 -4.493 1.00 . A A . 58 GLU CD 1 1
15 17735 1 1 58 GLU CG C 3.816 0.973 -3.314 1.00 . A A . 58 GLU CG 1 1
15 17736 1 1 58 GLU H H 3.777 -1.361 0.038 1.00 . A A . 58 GLU H 1 1
15 17737 1 1 58 GLU HA H 5.496 -1.015 -2.305 1.00 . A A . 58 GLU HA 1 1
15 17738 1 1 58 GLU HB2 H 3.047 -0.826 -2.373 1.00 . A A . 58 GLU HB2 1 1
15 17739 1 1 58 GLU HB3 H 3.091 0.596 -1.334 1.00 . A A . 58 GLU HB3 1 1
15 17740 1 1 58 GLU HG2 H 2.844 1.317 -3.662 1.00 . A A . 58 GLU HG2 1 1
15 17741 1 1 58 GLU HG3 H 4.373 1.846 -2.987 1.00 . A A . 58 GLU HG3 1 1
15 17742 1 1 58 GLU N N 4.674 -1.398 -0.443 1.00 . A A . 58 GLU N 1 1
15 17743 1 1 58 GLU O O 6.893 0.875 -1.586 1.00 . A A . 58 GLU O 1 1
15 17744 1 1 58 GLU OE1 O 4.263 -0.770 -4.934 1.00 . A A . 58 GLU OE1 1 1
15 17745 1 1 58 GLU OE2 O 5.473 1.037 -5.029 1.00 . A A . 58 GLU OE2 1 1
15 17746 1 1 59 ARG C C 7.664 1.880 0.907 1.00 . A A . 59 ARG C 1 1
15 17747 1 1 59 ARG CA C 6.234 2.370 0.715 1.00 . A A . 59 ARG CA 1 1
15 17748 1 1 59 ARG CB C 5.578 2.792 2.050 1.00 . A A . 59 ARG CB 1 1
15 17749 1 1 59 ARG CD C 3.617 4.221 2.954 1.00 . A A . 59 ARG CD 1 1
15 17750 1 1 59 ARG CG C 4.759 4.093 1.935 1.00 . A A . 59 ARG CG 1 1
15 17751 1 1 59 ARG CZ C 4.505 4.796 5.237 1.00 . A A . 59 ARG CZ 1 1
15 17752 1 1 59 ARG H H 4.556 1.054 0.502 1.00 . A A . 59 ARG H 1 1
15 17753 1 1 59 ARG HA H 6.299 3.236 0.055 1.00 . A A . 59 ARG HA 1 1
15 17754 1 1 59 ARG HB2 H 4.942 1.984 2.414 1.00 . A A . 59 ARG HB2 1 1
15 17755 1 1 59 ARG HB3 H 6.352 2.953 2.801 1.00 . A A . 59 ARG HB3 1 1
15 17756 1 1 59 ARG HD2 H 3.199 5.226 2.892 1.00 . A A . 59 ARG HD2 1 1
15 17757 1 1 59 ARG HD3 H 2.827 3.522 2.683 1.00 . A A . 59 ARG HD3 1 1
15 17758 1 1 59 ARG HE H 3.896 2.974 4.627 1.00 . A A . 59 ARG HE 1 1
15 17759 1 1 59 ARG HG2 H 5.436 4.940 2.047 1.00 . A A . 59 ARG HG2 1 1
15 17760 1 1 59 ARG HG3 H 4.306 4.158 0.950 1.00 . A A . 59 ARG HG3 1 1
15 17761 1 1 59 ARG HH11 H 4.499 6.486 4.035 1.00 . A A . 59 ARG HH11 1 1
15 17762 1 1 59 ARG HH12 H 5.053 6.733 5.640 1.00 . A A . 59 ARG HH12 1 1
15 17763 1 1 59 ARG HH21 H 4.743 3.349 6.681 1.00 . A A . 59 ARG HH21 1 1
15 17764 1 1 59 ARG HH22 H 5.243 4.927 7.154 1.00 . A A . 59 ARG HH22 1 1
15 17765 1 1 59 ARG N N 5.434 1.326 0.069 1.00 . A A . 59 ARG N 1 1
15 17766 1 1 59 ARG NE N 4.033 3.930 4.335 1.00 . A A . 59 ARG NE 1 1
15 17767 1 1 59 ARG NH1 N 4.687 6.081 4.952 1.00 . A A . 59 ARG NH1 1 1
15 17768 1 1 59 ARG NH2 N 4.811 4.339 6.444 1.00 . A A . 59 ARG NH2 1 1
15 17769 1 1 59 ARG O O 8.597 2.599 0.564 1.00 . A A . 59 ARG O 1 1
15 17770 1 1 60 ALA C C 9.917 -0.168 0.333 1.00 . A A . 60 ALA C 1 1
15 17771 1 1 60 ALA CA C 9.150 0.084 1.633 1.00 . A A . 60 ALA CA 1 1
15 17772 1 1 60 ALA CB C 9.017 -1.205 2.452 1.00 . A A . 60 ALA CB 1 1
15 17773 1 1 60 ALA H H 6.998 0.079 1.471 1.00 . A A . 60 ALA H 1 1
15 17774 1 1 60 ALA HA H 9.713 0.821 2.220 1.00 . A A . 60 ALA HA 1 1
15 17775 1 1 60 ALA HB1 H 8.445 -1.949 1.896 1.00 . A A . 60 ALA HB1 1 1
15 17776 1 1 60 ALA HB2 H 10.009 -1.599 2.675 1.00 . A A . 60 ALA HB2 1 1
15 17777 1 1 60 ALA HB3 H 8.511 -0.992 3.394 1.00 . A A . 60 ALA HB3 1 1
15 17778 1 1 60 ALA N N 7.835 0.642 1.365 1.00 . A A . 60 ALA N 1 1
15 17779 1 1 60 ALA O O 11.086 0.201 0.246 1.00 . A A . 60 ALA O 1 1
15 17780 1 1 61 LYS C C 10.354 0.252 -2.619 1.00 . A A . 61 LYS C 1 1
15 17781 1 1 61 LYS CA C 10.029 -1.069 -1.941 1.00 . A A . 61 LYS CA 1 1
15 17782 1 1 61 LYS CB C 9.265 -2.050 -2.862 1.00 . A A . 61 LYS CB 1 1
15 17783 1 1 61 LYS CD C 7.640 -2.451 -4.792 1.00 . A A . 61 LYS CD 1 1
15 17784 1 1 61 LYS CE C 7.032 -1.724 -5.995 1.00 . A A . 61 LYS CE 1 1
15 17785 1 1 61 LYS CG C 8.373 -1.409 -3.940 1.00 . A A . 61 LYS CG 1 1
15 17786 1 1 61 LYS H H 8.328 -1.040 -0.609 1.00 . A A . 61 LYS H 1 1
15 17787 1 1 61 LYS HA H 11.015 -1.505 -1.724 1.00 . A A . 61 LYS HA 1 1
15 17788 1 1 61 LYS HB2 H 10.010 -2.653 -3.379 1.00 . A A . 61 LYS HB2 1 1
15 17789 1 1 61 LYS HB3 H 8.654 -2.719 -2.254 1.00 . A A . 61 LYS HB3 1 1
15 17790 1 1 61 LYS HD2 H 8.339 -3.210 -5.148 1.00 . A A . 61 LYS HD2 1 1
15 17791 1 1 61 LYS HD3 H 6.862 -2.917 -4.188 1.00 . A A . 61 LYS HD3 1 1
15 17792 1 1 61 LYS HE2 H 6.551 -0.813 -5.640 1.00 . A A . 61 LYS HE2 1 1
15 17793 1 1 61 LYS HE3 H 7.831 -1.437 -6.677 1.00 . A A . 61 LYS HE3 1 1
15 17794 1 1 61 LYS HG2 H 7.636 -0.760 -3.469 1.00 . A A . 61 LYS HG2 1 1
15 17795 1 1 61 LYS HG3 H 8.998 -0.811 -4.606 1.00 . A A . 61 LYS HG3 1 1
15 17796 1 1 61 LYS HZ1 H 5.631 -1.958 -7.464 1.00 . A A . 61 LYS HZ1 1 1
15 17797 1 1 61 LYS HZ2 H 5.272 -2.790 -6.101 1.00 . A A . 61 LYS HZ2 1 1
15 17798 1 1 61 LYS HZ3 H 6.425 -3.352 -7.153 1.00 . A A . 61 LYS HZ3 1 1
15 17799 1 1 61 LYS N N 9.316 -0.811 -0.681 1.00 . A A . 61 LYS N 1 1
15 17800 1 1 61 LYS NZ N 6.029 -2.525 -6.719 1.00 . A A . 61 LYS NZ 1 1
15 17801 1 1 61 LYS O O 11.461 0.392 -3.111 1.00 . A A . 61 LYS O 1 1
15 17802 1 1 62 TRP C C 10.901 3.199 -2.413 1.00 . A A . 62 TRP C 1 1
15 17803 1 1 62 TRP CA C 9.762 2.536 -3.194 1.00 . A A . 62 TRP CA 1 1
15 17804 1 1 62 TRP CB C 8.493 3.389 -3.228 1.00 . A A . 62 TRP CB 1 1
15 17805 1 1 62 TRP CD1 C 7.544 4.067 -5.473 1.00 . A A . 62 TRP CD1 1 1
15 17806 1 1 62 TRP CD2 C 9.107 5.493 -4.743 1.00 . A A . 62 TRP CD2 1 1
15 17807 1 1 62 TRP CE2 C 8.666 5.974 -6.012 1.00 . A A . 62 TRP CE2 1 1
15 17808 1 1 62 TRP CE3 C 10.089 6.247 -4.072 1.00 . A A . 62 TRP CE3 1 1
15 17809 1 1 62 TRP CG C 8.375 4.276 -4.427 1.00 . A A . 62 TRP CG 1 1
15 17810 1 1 62 TRP CH2 C 10.180 7.861 -5.902 1.00 . A A . 62 TRP CH2 1 1
15 17811 1 1 62 TRP CZ2 C 9.200 7.131 -6.597 1.00 . A A . 62 TRP CZ2 1 1
15 17812 1 1 62 TRP CZ3 C 10.615 7.423 -4.638 1.00 . A A . 62 TRP CZ3 1 1
15 17813 1 1 62 TRP H H 8.551 1.096 -2.195 1.00 . A A . 62 TRP H 1 1
15 17814 1 1 62 TRP HA H 10.095 2.362 -4.219 1.00 . A A . 62 TRP HA 1 1
15 17815 1 1 62 TRP HB2 H 7.620 2.740 -3.235 1.00 . A A . 62 TRP HB2 1 1
15 17816 1 1 62 TRP HB3 H 8.443 3.986 -2.317 1.00 . A A . 62 TRP HB3 1 1
15 17817 1 1 62 TRP HD1 H 6.857 3.238 -5.561 1.00 . A A . 62 TRP HD1 1 1
15 17818 1 1 62 TRP HE1 H 7.079 5.181 -7.213 1.00 . A A . 62 TRP HE1 1 1
15 17819 1 1 62 TRP HE3 H 10.416 5.916 -3.097 1.00 . A A . 62 TRP HE3 1 1
15 17820 1 1 62 TRP HH2 H 10.585 8.771 -6.329 1.00 . A A . 62 TRP HH2 1 1
15 17821 1 1 62 TRP HZ2 H 8.852 7.466 -7.564 1.00 . A A . 62 TRP HZ2 1 1
15 17822 1 1 62 TRP HZ3 H 11.341 8.010 -4.096 1.00 . A A . 62 TRP HZ3 1 1
15 17823 1 1 62 TRP N N 9.466 1.241 -2.608 1.00 . A A . 62 TRP N 1 1
15 17824 1 1 62 TRP NE1 N 7.682 5.087 -6.394 1.00 . A A . 62 TRP NE1 1 1
15 17825 1 1 62 TRP O O 11.822 3.756 -3.009 1.00 . A A . 62 TRP O 1 1
15 17826 1 1 63 LYS C C 13.298 2.642 -0.448 1.00 . A A . 63 LYS C 1 1
15 17827 1 1 63 LYS CA C 12.045 3.504 -0.261 1.00 . A A . 63 LYS CA 1 1
15 17828 1 1 63 LYS CB C 11.637 3.574 1.222 1.00 . A A . 63 LYS CB 1 1
15 17829 1 1 63 LYS CD C 11.344 5.582 2.756 1.00 . A A . 63 LYS CD 1 1
15 17830 1 1 63 LYS CE C 12.678 6.252 2.381 1.00 . A A . 63 LYS CE 1 1
15 17831 1 1 63 LYS CG C 10.791 4.821 1.545 1.00 . A A . 63 LYS CG 1 1
15 17832 1 1 63 LYS H H 10.122 2.634 -0.605 1.00 . A A . 63 LYS H 1 1
15 17833 1 1 63 LYS HA H 12.331 4.505 -0.583 1.00 . A A . 63 LYS HA 1 1
15 17834 1 1 63 LYS HB2 H 11.088 2.675 1.497 1.00 . A A . 63 LYS HB2 1 1
15 17835 1 1 63 LYS HB3 H 12.538 3.591 1.835 1.00 . A A . 63 LYS HB3 1 1
15 17836 1 1 63 LYS HD2 H 10.624 6.346 3.049 1.00 . A A . 63 LYS HD2 1 1
15 17837 1 1 63 LYS HD3 H 11.470 4.869 3.576 1.00 . A A . 63 LYS HD3 1 1
15 17838 1 1 63 LYS HE2 H 13.401 5.480 2.110 1.00 . A A . 63 LYS HE2 1 1
15 17839 1 1 63 LYS HE3 H 12.522 6.896 1.511 1.00 . A A . 63 LYS HE3 1 1
15 17840 1 1 63 LYS HG2 H 10.753 5.496 0.690 1.00 . A A . 63 LYS HG2 1 1
15 17841 1 1 63 LYS HG3 H 9.770 4.514 1.761 1.00 . A A . 63 LYS HG3 1 1
15 17842 1 1 63 LYS HZ1 H 14.224 7.292 3.234 1.00 . A A . 63 LYS HZ1 1 1
15 17843 1 1 63 LYS HZ2 H 13.280 6.583 4.356 1.00 . A A . 63 LYS HZ2 1 1
15 17844 1 1 63 LYS HZ3 H 12.763 7.945 3.594 1.00 . A A . 63 LYS HZ3 1 1
15 17845 1 1 63 LYS N N 10.913 3.075 -1.080 1.00 . A A . 63 LYS N 1 1
15 17846 1 1 63 LYS NZ N 13.256 7.067 3.466 1.00 . A A . 63 LYS NZ 1 1
15 17847 1 1 63 LYS O O 14.302 2.934 0.201 1.00 . A A . 63 LYS O 1 1
15 17848 1 1 64 ARG C C 15.217 1.816 -2.789 1.00 . A A . 64 ARG C 1 1
15 17849 1 1 64 ARG CA C 14.574 0.969 -1.687 1.00 . A A . 64 ARG CA 1 1
15 17850 1 1 64 ARG CB C 14.400 -0.520 -2.044 1.00 . A A . 64 ARG CB 1 1
15 17851 1 1 64 ARG CD C 13.668 -2.131 -3.900 1.00 . A A . 64 ARG CD 1 1
15 17852 1 1 64 ARG CG C 14.225 -0.758 -3.540 1.00 . A A . 64 ARG CG 1 1
15 17853 1 1 64 ARG CZ C 13.733 -3.564 -5.953 1.00 . A A . 64 ARG CZ 1 1
15 17854 1 1 64 ARG H H 12.460 1.293 -1.740 1.00 . A A . 64 ARG H 1 1
15 17855 1 1 64 ARG HA H 15.265 0.981 -0.872 1.00 . A A . 64 ARG HA 1 1
15 17856 1 1 64 ARG HB2 H 15.285 -1.066 -1.717 1.00 . A A . 64 ARG HB2 1 1
15 17857 1 1 64 ARG HB3 H 13.543 -0.922 -1.502 1.00 . A A . 64 ARG HB3 1 1
15 17858 1 1 64 ARG HD2 H 14.267 -2.879 -3.379 1.00 . A A . 64 ARG HD2 1 1
15 17859 1 1 64 ARG HD3 H 12.633 -2.195 -3.562 1.00 . A A . 64 ARG HD3 1 1
15 17860 1 1 64 ARG HE H 13.836 -1.543 -5.958 1.00 . A A . 64 ARG HE 1 1
15 17861 1 1 64 ARG HG2 H 13.616 0.023 -3.965 1.00 . A A . 64 ARG HG2 1 1
15 17862 1 1 64 ARG HG3 H 15.207 -0.668 -3.967 1.00 . A A . 64 ARG HG3 1 1
15 17863 1 1 64 ARG HH11 H 13.726 -4.651 -4.231 1.00 . A A . 64 ARG HH11 1 1
15 17864 1 1 64 ARG HH12 H 13.815 -5.581 -5.693 1.00 . A A . 64 ARG HH12 1 1
15 17865 1 1 64 ARG HH21 H 13.890 -2.856 -7.885 1.00 . A A . 64 ARG HH21 1 1
15 17866 1 1 64 ARG HH22 H 13.820 -4.577 -7.720 1.00 . A A . 64 ARG HH22 1 1
15 17867 1 1 64 ARG N N 13.310 1.587 -1.273 1.00 . A A . 64 ARG N 1 1
15 17868 1 1 64 ARG NE N 13.730 -2.366 -5.357 1.00 . A A . 64 ARG NE 1 1
15 17869 1 1 64 ARG NH1 N 13.679 -4.680 -5.235 1.00 . A A . 64 ARG NH1 1 1
15 17870 1 1 64 ARG NH2 N 13.786 -3.668 -7.272 1.00 . A A . 64 ARG NH2 1 1
15 17871 1 1 64 ARG O O 16.434 1.790 -2.955 1.00 . A A . 64 ARG O 1 1
15 17872 1 1 65 ILE C C 15.148 4.750 -4.120 1.00 . A A . 65 ILE C 1 1
15 17873 1 1 65 ILE CA C 14.749 3.379 -4.668 1.00 . A A . 65 ILE CA 1 1
15 17874 1 1 65 ILE CB C 13.602 3.434 -5.726 1.00 . A A . 65 ILE CB 1 1
15 17875 1 1 65 ILE CD1 C 11.784 2.032 -6.944 1.00 . A A . 65 ILE CD1 1 1
15 17876 1 1 65 ILE CG1 C 12.872 2.081 -5.868 1.00 . A A . 65 ILE CG1 1 1
15 17877 1 1 65 ILE CG2 C 14.188 3.904 -7.068 1.00 . A A . 65 ILE CG2 1 1
15 17878 1 1 65 ILE H H 13.422 2.539 -3.251 1.00 . A A . 65 ILE H 1 1
15 17879 1 1 65 ILE HA H 15.623 2.931 -5.144 1.00 . A A . 65 ILE HA 1 1
15 17880 1 1 65 ILE HB H 12.843 4.156 -5.426 1.00 . A A . 65 ILE HB 1 1
15 17881 1 1 65 ILE HD11 H 12.232 2.089 -7.933 1.00 . A A . 65 ILE HD11 1 1
15 17882 1 1 65 ILE HD12 H 11.244 1.088 -6.863 1.00 . A A . 65 ILE HD12 1 1
15 17883 1 1 65 ILE HD13 H 11.084 2.857 -6.803 1.00 . A A . 65 ILE HD13 1 1
15 17884 1 1 65 ILE HG12 H 13.606 1.303 -6.056 1.00 . A A . 65 ILE HG12 1 1
15 17885 1 1 65 ILE HG13 H 12.375 1.857 -4.929 1.00 . A A . 65 ILE HG13 1 1
15 17886 1 1 65 ILE HG21 H 14.729 4.837 -6.936 1.00 . A A . 65 ILE HG21 1 1
15 17887 1 1 65 ILE HG22 H 14.872 3.152 -7.466 1.00 . A A . 65 ILE HG22 1 1
15 17888 1 1 65 ILE HG23 H 13.393 4.080 -7.795 1.00 . A A . 65 ILE HG23 1 1
15 17889 1 1 65 ILE N N 14.392 2.559 -3.524 1.00 . A A . 65 ILE N 1 1
15 17890 1 1 65 ILE O O 16.329 5.004 -3.912 1.00 . A A . 65 ILE O 1 1
15 17891 1 1 66 LYS C C 15.409 7.730 -4.358 1.00 . A A . 66 LYS C 1 1
15 17892 1 1 66 LYS CA C 14.344 7.036 -3.491 1.00 . A A . 66 LYS CA 1 1
15 17893 1 1 66 LYS CB C 14.548 7.140 -1.964 1.00 . A A . 66 LYS CB 1 1
15 17894 1 1 66 LYS CD C 14.750 9.582 -1.053 1.00 . A A . 66 LYS CD 1 1
15 17895 1 1 66 LYS CE C 15.755 9.268 0.058 1.00 . A A . 66 LYS CE 1 1
15 17896 1 1 66 LYS CG C 13.857 8.359 -1.314 1.00 . A A . 66 LYS CG 1 1
15 17897 1 1 66 LYS H H 13.216 5.288 -3.970 1.00 . A A . 66 LYS H 1 1
15 17898 1 1 66 LYS HA H 13.410 7.534 -3.719 1.00 . A A . 66 LYS HA 1 1
15 17899 1 1 66 LYS HB2 H 14.112 6.254 -1.498 1.00 . A A . 66 LYS HB2 1 1
15 17900 1 1 66 LYS HB3 H 15.611 7.127 -1.743 1.00 . A A . 66 LYS HB3 1 1
15 17901 1 1 66 LYS HD2 H 15.267 9.876 -1.963 1.00 . A A . 66 LYS HD2 1 1
15 17902 1 1 66 LYS HD3 H 14.120 10.412 -0.733 1.00 . A A . 66 LYS HD3 1 1
15 17903 1 1 66 LYS HE2 H 15.215 8.990 0.963 1.00 . A A . 66 LYS HE2 1 1
15 17904 1 1 66 LYS HE3 H 16.362 8.412 -0.244 1.00 . A A . 66 LYS HE3 1 1
15 17905 1 1 66 LYS HG2 H 13.010 8.668 -1.925 1.00 . A A . 66 LYS HG2 1 1
15 17906 1 1 66 LYS HG3 H 13.454 8.039 -0.352 1.00 . A A . 66 LYS HG3 1 1
15 17907 1 1 66 LYS HZ1 H 16.182 11.204 0.759 1.00 . A A . 66 LYS HZ1 1 1
15 17908 1 1 66 LYS HZ2 H 17.161 10.693 -0.474 1.00 . A A . 66 LYS HZ2 1 1
15 17909 1 1 66 LYS HZ3 H 17.361 10.078 1.011 1.00 . A A . 66 LYS HZ3 1 1
15 17910 1 1 66 LYS N N 14.166 5.629 -3.867 1.00 . A A . 66 LYS N 1 1
15 17911 1 1 66 LYS NZ N 16.657 10.398 0.357 1.00 . A A . 66 LYS NZ 1 1
15 17912 1 1 66 LYS O O 16.171 8.569 -3.883 1.00 . A A . 66 LYS O 1 1
15 17913 1 1 67 ALA C C 16.364 9.314 -6.947 1.00 . A A . 67 ALA C 1 1
15 17914 1 1 67 ALA CA C 16.524 7.840 -6.548 1.00 . A A . 67 ALA CA 1 1
15 17915 1 1 67 ALA CB C 16.516 6.956 -7.800 1.00 . A A . 67 ALA CB 1 1
15 17916 1 1 67 ALA H H 14.851 6.667 -5.988 1.00 . A A . 67 ALA H 1 1
15 17917 1 1 67 ALA HA H 17.491 7.721 -6.056 1.00 . A A . 67 ALA HA 1 1
15 17918 1 1 67 ALA HB1 H 16.696 5.916 -7.530 1.00 . A A . 67 ALA HB1 1 1
15 17919 1 1 67 ALA HB2 H 15.564 7.040 -8.327 1.00 . A A . 67 ALA HB2 1 1
15 17920 1 1 67 ALA HB3 H 17.316 7.273 -8.467 1.00 . A A . 67 ALA HB3 1 1
15 17921 1 1 67 ALA N N 15.479 7.375 -5.644 1.00 . A A . 67 ALA N 1 1
15 17922 1 1 67 ALA O O 17.277 9.875 -7.549 1.00 . A A . 67 ALA O 1 1
15 17923 1 1 68 GLY C C 13.601 10.655 -8.323 1.00 . A A . 68 GLY C 1 1
15 17924 1 1 68 GLY CA C 14.722 11.106 -7.393 1.00 . A A . 68 GLY CA 1 1
15 17925 1 1 68 GLY H H 14.509 9.425 -6.163 1.00 . A A . 68 GLY H 1 1
15 17926 1 1 68 GLY HA2 H 14.334 11.836 -6.686 1.00 . A A . 68 GLY HA2 1 1
15 17927 1 1 68 GLY HA3 H 15.514 11.571 -7.981 1.00 . A A . 68 GLY HA3 1 1
15 17928 1 1 68 GLY N N 15.208 9.929 -6.682 1.00 . A A . 68 GLY N 1 1
15 17929 1 1 68 GLY O O 12.476 11.136 -8.212 1.00 . A A . 68 GLY O 1 1
15 17930 1 1 69 ASN C C 12.690 10.279 -11.187 1.00 . A A . 69 ASN C 1 1
15 17931 1 1 69 ASN CA C 13.044 9.140 -10.231 1.00 . A A . 69 ASN CA 1 1
15 17932 1 1 69 ASN CB C 11.857 8.329 -9.696 1.00 . A A . 69 ASN CB 1 1
15 17933 1 1 69 ASN CG C 11.182 7.412 -10.718 1.00 . A A . 69 ASN CG 1 1
15 17934 1 1 69 ASN H H 14.864 9.400 -9.266 1.00 . A A . 69 ASN H 1 1
15 17935 1 1 69 ASN HA H 13.675 8.457 -10.789 1.00 . A A . 69 ASN HA 1 1
15 17936 1 1 69 ASN HB2 H 12.182 7.710 -8.860 1.00 . A A . 69 ASN HB2 1 1
15 17937 1 1 69 ASN HB3 H 11.124 9.051 -9.339 1.00 . A A . 69 ASN HB3 1 1
15 17938 1 1 69 ASN HD21 H 12.839 7.136 -11.922 1.00 . A A . 69 ASN HD21 1 1
15 17939 1 1 69 ASN HD22 H 11.330 6.464 -12.481 1.00 . A A . 69 ASN HD22 1 1
15 17940 1 1 69 ASN N N 13.886 9.644 -9.150 1.00 . A A . 69 ASN N 1 1
15 17941 1 1 69 ASN ND2 N 11.853 6.967 -11.771 1.00 . A A . 69 ASN ND2 1 1
15 17942 1 1 69 ASN O O 11.535 10.511 -11.533 1.00 . A A . 69 ASN O 1 1
15 17943 1 1 69 ASN OD1 O 10.056 6.972 -10.486 1.00 . A A . 69 ASN OD1 1 1
15 17944 1 1 70 VAL C C 14.317 11.367 -13.929 1.00 . A A . 70 VAL C 1 1
15 17945 1 1 70 VAL CA C 13.827 12.010 -12.614 1.00 . A A . 70 VAL CA 1 1
15 17946 1 1 70 VAL CB C 14.690 13.176 -12.070 1.00 . A A . 70 VAL CB 1 1
15 17947 1 1 70 VAL CG1 C 16.164 12.790 -11.888 1.00 . A A . 70 VAL CG1 1 1
15 17948 1 1 70 VAL CG2 C 14.579 14.477 -12.880 1.00 . A A . 70 VAL CG2 1 1
15 17949 1 1 70 VAL H H 14.632 10.688 -11.181 1.00 . A A . 70 VAL H 1 1
15 17950 1 1 70 VAL HA H 12.822 12.392 -12.797 1.00 . A A . 70 VAL HA 1 1
15 17951 1 1 70 VAL HB H 14.307 13.415 -11.076 1.00 . A A . 70 VAL HB 1 1
15 17952 1 1 70 VAL HG11 H 16.626 12.571 -12.853 1.00 . A A . 70 VAL HG11 1 1
15 17953 1 1 70 VAL HG12 H 16.699 13.618 -11.432 1.00 . A A . 70 VAL HG12 1 1
15 17954 1 1 70 VAL HG13 H 16.262 11.925 -11.235 1.00 . A A . 70 VAL HG13 1 1
15 17955 1 1 70 VAL HG21 H 15.184 15.258 -12.421 1.00 . A A . 70 VAL HG21 1 1
15 17956 1 1 70 VAL HG22 H 14.927 14.332 -13.901 1.00 . A A . 70 VAL HG22 1 1
15 17957 1 1 70 VAL HG23 H 13.546 14.811 -12.907 1.00 . A A . 70 VAL HG23 1 1
15 17958 1 1 70 VAL N N 13.751 10.984 -11.576 1.00 . A A . 70 VAL N 1 1
15 17959 1 1 70 VAL O O 14.845 12.036 -14.820 1.00 . A A . 70 VAL O 1 1
15 17960 1 1 71 SER C C 13.015 10.034 -16.139 1.00 . A A . 71 SER C 1 1
15 17961 1 1 71 SER CA C 14.150 9.400 -15.357 1.00 . A A . 71 SER CA 1 1
15 17962 1 1 71 SER CB C 13.943 7.898 -15.217 1.00 . A A . 71 SER CB 1 1
15 17963 1 1 71 SER H H 13.708 9.562 -13.311 1.00 . A A . 71 SER H 1 1
15 17964 1 1 71 SER HA H 15.075 9.587 -15.897 1.00 . A A . 71 SER HA 1 1
15 17965 1 1 71 SER HB2 H 13.022 7.697 -14.666 1.00 . A A . 71 SER HB2 1 1
15 17966 1 1 71 SER HB3 H 13.845 7.467 -16.217 1.00 . A A . 71 SER HB3 1 1
15 17967 1 1 71 SER HG H 15.428 6.658 -15.189 1.00 . A A . 71 SER HG 1 1
15 17968 1 1 71 SER N N 14.191 10.039 -14.052 1.00 . A A . 71 SER N 1 1
15 17969 1 1 71 SER O O 13.267 10.441 -17.293 1.00 . A A . 71 SER O 1 1
15 17970 1 1 71 SER OG O 15.066 7.330 -14.559 1.00 . A A . 71 SER OG 1 1
16 17971 1 1 1 GLY C C 14.078 1.073 -15.823 1.00 . A A . 1 GLY C 1 1
16 17972 1 1 1 GLY CA C 14.371 1.710 -17.172 1.00 . A A . 1 GLY CA 1 1
16 17973 1 1 1 GLY H1 H 14.613 -0.050 -18.289 1.00 . A A . 1 GLY H1 1 1
16 17974 1 1 1 GLY HA2 H 15.422 1.987 -17.234 1.00 . A A . 1 GLY HA2 1 1
16 17975 1 1 1 GLY HA3 H 13.757 2.603 -17.288 1.00 . A A . 1 GLY HA3 1 1
16 17976 1 1 1 GLY N N 14.061 0.784 -18.271 1.00 . A A . 1 GLY N 1 1
16 17977 1 1 1 GLY O O 13.091 0.351 -15.692 1.00 . A A . 1 GLY O 1 1
16 17978 1 1 2 ALA C C 14.006 -0.248 -13.042 1.00 . A A . 2 ALA C 1 1
16 17979 1 1 2 ALA CA C 14.682 1.098 -13.395 1.00 . A A . 2 ALA CA 1 1
16 17980 1 1 2 ALA CB C 13.899 2.305 -12.861 1.00 . A A . 2 ALA CB 1 1
16 17981 1 1 2 ALA H H 15.694 1.969 -15.010 1.00 . A A . 2 ALA H 1 1
16 17982 1 1 2 ALA HA H 15.654 1.108 -12.895 1.00 . A A . 2 ALA HA 1 1
16 17983 1 1 2 ALA HB1 H 14.354 3.225 -13.219 1.00 . A A . 2 ALA HB1 1 1
16 17984 1 1 2 ALA HB2 H 12.868 2.272 -13.214 1.00 . A A . 2 ALA HB2 1 1
16 17985 1 1 2 ALA HB3 H 13.906 2.289 -11.773 1.00 . A A . 2 ALA HB3 1 1
16 17986 1 1 2 ALA N N 14.933 1.323 -14.823 1.00 . A A . 2 ALA N 1 1
16 17987 1 1 2 ALA O O 12.932 -0.230 -12.431 1.00 . A A . 2 ALA O 1 1
16 17988 1 1 3 PRO C C 13.803 -3.002 -11.677 1.00 . A A . 3 PRO C 1 1
16 17989 1 1 3 PRO CA C 13.957 -2.712 -13.176 1.00 . A A . 3 PRO CA 1 1
16 17990 1 1 3 PRO CB C 14.882 -3.724 -13.858 1.00 . A A . 3 PRO CB 1 1
16 17991 1 1 3 PRO CD C 15.925 -1.566 -13.935 1.00 . A A . 3 PRO CD 1 1
16 17992 1 1 3 PRO CG C 16.248 -3.051 -13.786 1.00 . A A . 3 PRO CG 1 1
16 17993 1 1 3 PRO HA H 12.974 -2.740 -13.648 1.00 . A A . 3 PRO HA 1 1
16 17994 1 1 3 PRO HB2 H 14.892 -4.689 -13.355 1.00 . A A . 3 PRO HB2 1 1
16 17995 1 1 3 PRO HB3 H 14.586 -3.847 -14.899 1.00 . A A . 3 PRO HB3 1 1
16 17996 1 1 3 PRO HD2 H 16.644 -0.972 -13.372 1.00 . A A . 3 PRO HD2 1 1
16 17997 1 1 3 PRO HD3 H 15.942 -1.288 -14.990 1.00 . A A . 3 PRO HD3 1 1
16 17998 1 1 3 PRO HG2 H 16.699 -3.238 -12.812 1.00 . A A . 3 PRO HG2 1 1
16 17999 1 1 3 PRO HG3 H 16.904 -3.400 -14.575 1.00 . A A . 3 PRO HG3 1 1
16 18000 1 1 3 PRO N N 14.582 -1.409 -13.404 1.00 . A A . 3 PRO N 1 1
16 18001 1 1 3 PRO O O 14.459 -2.368 -10.847 1.00 . A A . 3 PRO O 1 1
16 18002 1 1 4 GLY C C 12.250 -5.821 -9.895 1.00 . A A . 4 GLY C 1 1
16 18003 1 1 4 GLY CA C 12.677 -4.360 -9.955 1.00 . A A . 4 GLY CA 1 1
16 18004 1 1 4 GLY H H 12.507 -4.514 -12.058 1.00 . A A . 4 GLY H 1 1
16 18005 1 1 4 GLY HA2 H 13.560 -4.229 -9.333 1.00 . A A . 4 GLY HA2 1 1
16 18006 1 1 4 GLY HA3 H 11.887 -3.716 -9.572 1.00 . A A . 4 GLY HA3 1 1
16 18007 1 1 4 GLY N N 12.977 -3.991 -11.332 1.00 . A A . 4 GLY N 1 1
16 18008 1 1 4 GLY O O 13.108 -6.704 -9.893 1.00 . A A . 4 GLY O 1 1
16 18009 1 1 5 GLY C C 10.410 -8.063 -8.485 1.00 . A A . 5 GLY C 1 1
16 18010 1 1 5 GLY CA C 10.384 -7.455 -9.891 1.00 . A A . 5 GLY CA 1 1
16 18011 1 1 5 GLY H H 10.260 -5.359 -9.917 1.00 . A A . 5 GLY H 1 1
16 18012 1 1 5 GLY HA2 H 9.352 -7.428 -10.243 1.00 . A A . 5 GLY HA2 1 1
16 18013 1 1 5 GLY HA3 H 10.953 -8.098 -10.560 1.00 . A A . 5 GLY HA3 1 1
16 18014 1 1 5 GLY N N 10.946 -6.103 -9.909 1.00 . A A . 5 GLY N 1 1
16 18015 1 1 5 GLY O O 9.371 -8.427 -7.943 1.00 . A A . 5 GLY O 1 1
16 18016 1 1 6 LYS C C 10.996 -8.346 -5.511 1.00 . A A . 6 LYS C 1 1
16 18017 1 1 6 LYS CA C 11.914 -8.818 -6.641 1.00 . A A . 6 LYS CA 1 1
16 18018 1 1 6 LYS CB C 13.373 -8.516 -6.262 1.00 . A A . 6 LYS CB 1 1
16 18019 1 1 6 LYS CD C 15.785 -8.322 -6.867 1.00 . A A . 6 LYS CD 1 1
16 18020 1 1 6 LYS CE C 16.913 -8.525 -7.885 1.00 . A A . 6 LYS CE 1 1
16 18021 1 1 6 LYS CG C 14.442 -8.932 -7.288 1.00 . A A . 6 LYS CG 1 1
16 18022 1 1 6 LYS H H 12.367 -7.834 -8.459 1.00 . A A . 6 LYS H 1 1
16 18023 1 1 6 LYS HA H 11.797 -9.893 -6.778 1.00 . A A . 6 LYS HA 1 1
16 18024 1 1 6 LYS HB2 H 13.459 -7.440 -6.090 1.00 . A A . 6 LYS HB2 1 1
16 18025 1 1 6 LYS HB3 H 13.592 -9.021 -5.320 1.00 . A A . 6 LYS HB3 1 1
16 18026 1 1 6 LYS HD2 H 15.659 -7.244 -6.757 1.00 . A A . 6 LYS HD2 1 1
16 18027 1 1 6 LYS HD3 H 16.088 -8.732 -5.906 1.00 . A A . 6 LYS HD3 1 1
16 18028 1 1 6 LYS HE2 H 16.560 -8.277 -8.891 1.00 . A A . 6 LYS HE2 1 1
16 18029 1 1 6 LYS HE3 H 17.708 -7.830 -7.622 1.00 . A A . 6 LYS HE3 1 1
16 18030 1 1 6 LYS HG2 H 14.511 -10.018 -7.323 1.00 . A A . 6 LYS HG2 1 1
16 18031 1 1 6 LYS HG3 H 14.189 -8.561 -8.278 1.00 . A A . 6 LYS HG3 1 1
16 18032 1 1 6 LYS HZ1 H 18.329 -9.921 -8.420 1.00 . A A . 6 LYS HZ1 1 1
16 18033 1 1 6 LYS HZ2 H 16.816 -10.548 -8.279 1.00 . A A . 6 LYS HZ2 1 1
16 18034 1 1 6 LYS HZ3 H 17.679 -10.185 -6.921 1.00 . A A . 6 LYS HZ3 1 1
16 18035 1 1 6 LYS N N 11.598 -8.158 -7.896 1.00 . A A . 6 LYS N 1 1
16 18036 1 1 6 LYS NZ N 17.479 -9.889 -7.872 1.00 . A A . 6 LYS NZ 1 1
16 18037 1 1 6 LYS O O 11.033 -7.167 -5.150 1.00 . A A . 6 LYS O 1 1
16 18038 1 1 7 SER C C 9.446 -10.490 -2.967 1.00 . A A . 7 SER C 1 1
16 18039 1 1 7 SER CA C 9.619 -9.110 -3.599 1.00 . A A . 7 SER CA 1 1
16 18040 1 1 7 SER CB C 8.239 -8.463 -3.748 1.00 . A A . 7 SER CB 1 1
16 18041 1 1 7 SER H H 10.117 -10.161 -5.354 1.00 . A A . 7 SER H 1 1
16 18042 1 1 7 SER HA H 10.257 -8.493 -2.966 1.00 . A A . 7 SER HA 1 1
16 18043 1 1 7 SER HB2 H 7.770 -8.773 -4.680 1.00 . A A . 7 SER HB2 1 1
16 18044 1 1 7 SER HB3 H 7.605 -8.797 -2.924 1.00 . A A . 7 SER HB3 1 1
16 18045 1 1 7 SER HG H 8.325 -6.703 -4.618 1.00 . A A . 7 SER HG 1 1
16 18046 1 1 7 SER N N 10.236 -9.252 -4.908 1.00 . A A . 7 SER N 1 1
16 18047 1 1 7 SER O O 9.064 -11.443 -3.642 1.00 . A A . 7 SER O 1 1
16 18048 1 1 7 SER OG O 8.308 -7.047 -3.692 1.00 . A A . 7 SER OG 1 1
16 18049 1 1 8 ARG C C 8.985 -11.160 0.593 1.00 . A A . 8 ARG C 1 1
16 18050 1 1 8 ARG CA C 9.289 -11.719 -0.792 1.00 . A A . 8 ARG CA 1 1
16 18051 1 1 8 ARG CB C 10.473 -12.711 -0.725 1.00 . A A . 8 ARG CB 1 1
16 18052 1 1 8 ARG CD C 11.724 -13.983 -2.616 1.00 . A A . 8 ARG CD 1 1
16 18053 1 1 8 ARG CG C 10.430 -13.812 -1.804 1.00 . A A . 8 ARG CG 1 1
16 18054 1 1 8 ARG CZ C 13.171 -15.234 -0.974 1.00 . A A . 8 ARG CZ 1 1
16 18055 1 1 8 ARG H H 9.958 -9.749 -1.165 1.00 . A A . 8 ARG H 1 1
16 18056 1 1 8 ARG HA H 8.404 -12.224 -1.179 1.00 . A A . 8 ARG HA 1 1
16 18057 1 1 8 ARG HB2 H 11.411 -12.157 -0.782 1.00 . A A . 8 ARG HB2 1 1
16 18058 1 1 8 ARG HB3 H 10.457 -13.212 0.246 1.00 . A A . 8 ARG HB3 1 1
16 18059 1 1 8 ARG HD2 H 11.596 -14.817 -3.307 1.00 . A A . 8 ARG HD2 1 1
16 18060 1 1 8 ARG HD3 H 11.873 -13.079 -3.206 1.00 . A A . 8 ARG HD3 1 1
16 18061 1 1 8 ARG HE H 13.653 -13.510 -1.940 1.00 . A A . 8 ARG HE 1 1
16 18062 1 1 8 ARG HG2 H 10.171 -14.758 -1.328 1.00 . A A . 8 ARG HG2 1 1
16 18063 1 1 8 ARG HG3 H 9.632 -13.603 -2.511 1.00 . A A . 8 ARG HG3 1 1
16 18064 1 1 8 ARG HH11 H 11.625 -16.427 -1.569 1.00 . A A . 8 ARG HH11 1 1
16 18065 1 1 8 ARG HH12 H 12.403 -16.906 -0.086 1.00 . A A . 8 ARG HH12 1 1
16 18066 1 1 8 ARG HH21 H 14.995 -14.543 -0.417 1.00 . A A . 8 ARG HH21 1 1
16 18067 1 1 8 ARG HH22 H 14.553 -16.067 0.299 1.00 . A A . 8 ARG HH22 1 1
16 18068 1 1 8 ARG N N 9.625 -10.577 -1.648 1.00 . A A . 8 ARG N 1 1
16 18069 1 1 8 ARG NE N 12.934 -14.210 -1.804 1.00 . A A . 8 ARG NE 1 1
16 18070 1 1 8 ARG NH1 N 12.312 -16.232 -0.843 1.00 . A A . 8 ARG NH1 1 1
16 18071 1 1 8 ARG NH2 N 14.290 -15.256 -0.266 1.00 . A A . 8 ARG NH2 1 1
16 18072 1 1 8 ARG O O 9.881 -10.534 1.165 1.00 . A A . 8 ARG O 1 1
16 18073 1 1 9 ARG C C 6.003 -11.612 2.758 1.00 . A A . 9 ARG C 1 1
16 18074 1 1 9 ARG CA C 7.349 -10.957 2.472 1.00 . A A . 9 ARG CA 1 1
16 18075 1 1 9 ARG CB C 7.217 -9.431 2.668 1.00 . A A . 9 ARG CB 1 1
16 18076 1 1 9 ARG CD C 8.177 -7.400 3.810 1.00 . A A . 9 ARG CD 1 1
16 18077 1 1 9 ARG CG C 8.366 -8.886 3.520 1.00 . A A . 9 ARG CG 1 1
16 18078 1 1 9 ARG CZ C 10.255 -5.978 3.819 1.00 . A A . 9 ARG CZ 1 1
16 18079 1 1 9 ARG H H 7.047 -11.812 0.588 1.00 . A A . 9 ARG H 1 1
16 18080 1 1 9 ARG HA H 8.089 -11.370 3.162 1.00 . A A . 9 ARG HA 1 1
16 18081 1 1 9 ARG HB2 H 7.200 -8.921 1.703 1.00 . A A . 9 ARG HB2 1 1
16 18082 1 1 9 ARG HB3 H 6.280 -9.199 3.179 1.00 . A A . 9 ARG HB3 1 1
16 18083 1 1 9 ARG HD2 H 7.906 -6.885 2.890 1.00 . A A . 9 ARG HD2 1 1
16 18084 1 1 9 ARG HD3 H 7.364 -7.281 4.525 1.00 . A A . 9 ARG HD3 1 1
16 18085 1 1 9 ARG HE H 9.706 -7.280 5.253 1.00 . A A . 9 ARG HE 1 1
16 18086 1 1 9 ARG HG2 H 8.414 -9.427 4.465 1.00 . A A . 9 ARG HG2 1 1
16 18087 1 1 9 ARG HG3 H 9.311 -9.022 3.000 1.00 . A A . 9 ARG HG3 1 1
16 18088 1 1 9 ARG HH11 H 9.047 -5.570 2.255 1.00 . A A . 9 ARG HH11 1 1
16 18089 1 1 9 ARG HH12 H 10.596 -4.789 2.158 1.00 . A A . 9 ARG HH12 1 1
16 18090 1 1 9 ARG HH21 H 11.691 -6.296 5.220 1.00 . A A . 9 ARG HH21 1 1
16 18091 1 1 9 ARG HH22 H 12.100 -5.074 4.087 1.00 . A A . 9 ARG HH22 1 1
16 18092 1 1 9 ARG N N 7.751 -11.287 1.096 1.00 . A A . 9 ARG N 1 1
16 18093 1 1 9 ARG NE N 9.412 -6.845 4.379 1.00 . A A . 9 ARG NE 1 1
16 18094 1 1 9 ARG NH1 N 9.941 -5.378 2.674 1.00 . A A . 9 ARG NH1 1 1
16 18095 1 1 9 ARG NH2 N 11.419 -5.747 4.407 1.00 . A A . 9 ARG NH2 1 1
16 18096 1 1 9 ARG O O 5.271 -11.902 1.811 1.00 . A A . 9 ARG O 1 1
16 18097 1 1 10 ARG C C 3.314 -11.078 4.317 1.00 . A A . 10 ARG C 1 1
16 18098 1 1 10 ARG CA C 4.287 -12.238 4.393 1.00 . A A . 10 ARG CA 1 1
16 18099 1 1 10 ARG CB C 4.253 -12.834 5.802 1.00 . A A . 10 ARG CB 1 1
16 18100 1 1 10 ARG CD C 4.506 -14.941 7.140 1.00 . A A . 10 ARG CD 1 1
16 18101 1 1 10 ARG CG C 4.849 -14.246 5.824 1.00 . A A . 10 ARG CG 1 1
16 18102 1 1 10 ARG CZ C 2.447 -15.689 8.333 1.00 . A A . 10 ARG CZ 1 1
16 18103 1 1 10 ARG H H 6.224 -11.445 4.782 1.00 . A A . 10 ARG H 1 1
16 18104 1 1 10 ARG HA H 3.961 -13.000 3.687 1.00 . A A . 10 ARG HA 1 1
16 18105 1 1 10 ARG HB2 H 4.787 -12.193 6.505 1.00 . A A . 10 ARG HB2 1 1
16 18106 1 1 10 ARG HB3 H 3.211 -12.882 6.124 1.00 . A A . 10 ARG HB3 1 1
16 18107 1 1 10 ARG HD2 H 5.083 -15.864 7.218 1.00 . A A . 10 ARG HD2 1 1
16 18108 1 1 10 ARG HD3 H 4.777 -14.275 7.959 1.00 . A A . 10 ARG HD3 1 1
16 18109 1 1 10 ARG HE H 2.521 -15.122 6.392 1.00 . A A . 10 ARG HE 1 1
16 18110 1 1 10 ARG HG2 H 4.457 -14.839 4.996 1.00 . A A . 10 ARG HG2 1 1
16 18111 1 1 10 ARG HG3 H 5.931 -14.175 5.725 1.00 . A A . 10 ARG HG3 1 1
16 18112 1 1 10 ARG HH11 H 4.082 -15.520 9.564 1.00 . A A . 10 ARG HH11 1 1
16 18113 1 1 10 ARG HH12 H 2.676 -16.166 10.319 1.00 . A A . 10 ARG HH12 1 1
16 18114 1 1 10 ARG HH21 H 0.612 -15.911 7.429 1.00 . A A . 10 ARG HH21 1 1
16 18115 1 1 10 ARG HH22 H 0.614 -16.278 9.097 1.00 . A A . 10 ARG HH22 1 1
16 18116 1 1 10 ARG N N 5.628 -11.780 4.030 1.00 . A A . 10 ARG N 1 1
16 18117 1 1 10 ARG NE N 3.072 -15.266 7.230 1.00 . A A . 10 ARG NE 1 1
16 18118 1 1 10 ARG NH1 N 3.116 -15.816 9.472 1.00 . A A . 10 ARG NH1 1 1
16 18119 1 1 10 ARG NH2 N 1.156 -15.984 8.287 1.00 . A A . 10 ARG NH2 1 1
16 18120 1 1 10 ARG O O 3.400 -10.154 5.125 1.00 . A A . 10 ARG O 1 1
16 18121 1 1 11 ARG C C -0.012 -10.825 3.282 1.00 . A A . 11 ARG C 1 1
16 18122 1 1 11 ARG CA C 1.336 -10.119 3.187 1.00 . A A . 11 ARG CA 1 1
16 18123 1 1 11 ARG CB C 1.534 -9.431 1.826 1.00 . A A . 11 ARG CB 1 1
16 18124 1 1 11 ARG CD C 3.448 -8.710 0.293 1.00 . A A . 11 ARG CD 1 1
16 18125 1 1 11 ARG CG C 2.882 -8.685 1.714 1.00 . A A . 11 ARG CG 1 1
16 18126 1 1 11 ARG CZ C 4.373 -10.399 -1.310 1.00 . A A . 11 ARG CZ 1 1
16 18127 1 1 11 ARG H H 2.352 -11.909 2.733 1.00 . A A . 11 ARG H 1 1
16 18128 1 1 11 ARG HA H 1.388 -9.375 3.983 1.00 . A A . 11 ARG HA 1 1
16 18129 1 1 11 ARG HB2 H 1.451 -10.191 1.049 1.00 . A A . 11 ARG HB2 1 1
16 18130 1 1 11 ARG HB3 H 0.730 -8.718 1.657 1.00 . A A . 11 ARG HB3 1 1
16 18131 1 1 11 ARG HD2 H 2.715 -8.282 -0.390 1.00 . A A . 11 ARG HD2 1 1
16 18132 1 1 11 ARG HD3 H 4.349 -8.102 0.282 1.00 . A A . 11 ARG HD3 1 1
16 18133 1 1 11 ARG HE H 3.543 -10.835 0.474 1.00 . A A . 11 ARG HE 1 1
16 18134 1 1 11 ARG HG2 H 2.731 -7.650 2.021 1.00 . A A . 11 ARG HG2 1 1
16 18135 1 1 11 ARG HG3 H 3.634 -9.113 2.374 1.00 . A A . 11 ARG HG3 1 1
16 18136 1 1 11 ARG HH11 H 4.592 -8.488 -2.013 1.00 . A A . 11 ARG HH11 1 1
16 18137 1 1 11 ARG HH12 H 5.084 -9.750 -3.111 1.00 . A A . 11 ARG HH12 1 1
16 18138 1 1 11 ARG HH21 H 4.251 -12.395 -0.953 1.00 . A A . 11 ARG HH21 1 1
16 18139 1 1 11 ARG HH22 H 4.990 -12.014 -2.463 1.00 . A A . 11 ARG HH22 1 1
16 18140 1 1 11 ARG N N 2.387 -11.117 3.364 1.00 . A A . 11 ARG N 1 1
16 18141 1 1 11 ARG NE N 3.801 -10.067 -0.151 1.00 . A A . 11 ARG NE 1 1
16 18142 1 1 11 ARG NH1 N 4.730 -9.471 -2.193 1.00 . A A . 11 ARG NH1 1 1
16 18143 1 1 11 ARG NH2 N 4.599 -11.674 -1.584 1.00 . A A . 11 ARG NH2 1 1
16 18144 1 1 11 ARG O O -0.078 -12.047 3.133 1.00 . A A . 11 ARG O 1 1
16 18145 1 1 12 THR C C -2.812 -10.967 2.076 1.00 . A A . 12 THR C 1 1
16 18146 1 1 12 THR CA C -2.436 -10.593 3.517 1.00 . A A . 12 THR CA 1 1
16 18147 1 1 12 THR CB C -3.363 -9.552 4.160 1.00 . A A . 12 THR CB 1 1
16 18148 1 1 12 THR CG2 C -4.823 -9.986 4.309 1.00 . A A . 12 THR CG2 1 1
16 18149 1 1 12 THR H H -0.959 -9.072 3.606 1.00 . A A . 12 THR H 1 1
16 18150 1 1 12 THR HA H -2.469 -11.489 4.114 1.00 . A A . 12 THR HA 1 1
16 18151 1 1 12 THR HB H -3.328 -8.685 3.522 1.00 . A A . 12 THR HB 1 1
16 18152 1 1 12 THR HG1 H -2.072 -8.701 5.380 1.00 . A A . 12 THR HG1 1 1
16 18153 1 1 12 THR HG21 H -5.398 -9.176 4.764 1.00 . A A . 12 THR HG21 1 1
16 18154 1 1 12 THR HG22 H -4.906 -10.874 4.943 1.00 . A A . 12 THR HG22 1 1
16 18155 1 1 12 THR HG23 H -5.255 -10.194 3.333 1.00 . A A . 12 THR HG23 1 1
16 18156 1 1 12 THR N N -1.078 -10.068 3.512 1.00 . A A . 12 THR N 1 1
16 18157 1 1 12 THR O O -2.348 -10.322 1.126 1.00 . A A . 12 THR O 1 1
16 18158 1 1 12 THR OG1 O -2.904 -9.195 5.462 1.00 . A A . 12 THR OG1 1 1
16 18159 1 1 13 ALA C C -5.027 -11.272 0.005 1.00 . A A . 13 ALA C 1 1
16 18160 1 1 13 ALA CA C -4.219 -12.413 0.638 1.00 . A A . 13 ALA CA 1 1
16 18161 1 1 13 ALA CB C -5.053 -13.682 0.841 1.00 . A A . 13 ALA CB 1 1
16 18162 1 1 13 ALA H H -4.045 -12.440 2.740 1.00 . A A . 13 ALA H 1 1
16 18163 1 1 13 ALA HA H -3.391 -12.664 -0.024 1.00 . A A . 13 ALA HA 1 1
16 18164 1 1 13 ALA HB1 H -5.497 -13.993 -0.104 1.00 . A A . 13 ALA HB1 1 1
16 18165 1 1 13 ALA HB2 H -4.422 -14.487 1.216 1.00 . A A . 13 ALA HB2 1 1
16 18166 1 1 13 ALA HB3 H -5.850 -13.494 1.556 1.00 . A A . 13 ALA HB3 1 1
16 18167 1 1 13 ALA N N -3.671 -11.979 1.914 1.00 . A A . 13 ALA N 1 1
16 18168 1 1 13 ALA O O -6.172 -11.022 0.383 1.00 . A A . 13 ALA O 1 1
16 18169 1 1 14 PHE C C -4.772 -10.263 -3.244 1.00 . A A . 14 PHE C 1 1
16 18170 1 1 14 PHE CA C -4.987 -9.631 -1.865 1.00 . A A . 14 PHE CA 1 1
16 18171 1 1 14 PHE CB C -4.280 -8.262 -1.816 1.00 . A A . 14 PHE CB 1 1
16 18172 1 1 14 PHE CD1 C -4.729 -7.639 0.635 1.00 . A A . 14 PHE CD1 1 1
16 18173 1 1 14 PHE CD2 C -4.882 -5.919 -1.062 1.00 . A A . 14 PHE CD2 1 1
16 18174 1 1 14 PHE CE1 C -4.951 -6.683 1.639 1.00 . A A . 14 PHE CE1 1 1
16 18175 1 1 14 PHE CE2 C -5.147 -4.969 -0.061 1.00 . A A . 14 PHE CE2 1 1
16 18176 1 1 14 PHE CG C -4.659 -7.267 -0.722 1.00 . A A . 14 PHE CG 1 1
16 18177 1 1 14 PHE CZ C -5.150 -5.340 1.291 1.00 . A A . 14 PHE CZ 1 1
16 18178 1 1 14 PHE H H -3.417 -10.787 -1.058 1.00 . A A . 14 PHE H 1 1
16 18179 1 1 14 PHE HA H -6.054 -9.512 -1.674 1.00 . A A . 14 PHE HA 1 1
16 18180 1 1 14 PHE HB2 H -3.200 -8.418 -1.775 1.00 . A A . 14 PHE HB2 1 1
16 18181 1 1 14 PHE HB3 H -4.471 -7.776 -2.771 1.00 . A A . 14 PHE HB3 1 1
16 18182 1 1 14 PHE HD1 H -4.606 -8.657 0.935 1.00 . A A . 14 PHE HD1 1 1
16 18183 1 1 14 PHE HD2 H -4.853 -5.603 -2.095 1.00 . A A . 14 PHE HD2 1 1
16 18184 1 1 14 PHE HE1 H -4.986 -6.979 2.678 1.00 . A A . 14 PHE HE1 1 1
16 18185 1 1 14 PHE HE2 H -5.375 -3.951 -0.336 1.00 . A A . 14 PHE HE2 1 1
16 18186 1 1 14 PHE HZ H -5.333 -4.594 2.049 1.00 . A A . 14 PHE HZ 1 1
16 18187 1 1 14 PHE N N -4.386 -10.549 -0.908 1.00 . A A . 14 PHE N 1 1
16 18188 1 1 14 PHE O O -3.672 -10.765 -3.519 1.00 . A A . 14 PHE O 1 1
16 18189 1 1 15 THR C C -4.974 -9.525 -6.305 1.00 . A A . 15 THR C 1 1
16 18190 1 1 15 THR CA C -5.629 -10.659 -5.502 1.00 . A A . 15 THR CA 1 1
16 18191 1 1 15 THR CB C -6.979 -11.110 -6.075 1.00 . A A . 15 THR CB 1 1
16 18192 1 1 15 THR CG2 C -7.521 -12.371 -5.409 1.00 . A A . 15 THR CG2 1 1
16 18193 1 1 15 THR H H -6.686 -9.893 -3.831 1.00 . A A . 15 THR H 1 1
16 18194 1 1 15 THR HA H -4.956 -11.514 -5.545 1.00 . A A . 15 THR HA 1 1
16 18195 1 1 15 THR HB H -6.820 -11.292 -7.116 1.00 . A A . 15 THR HB 1 1
16 18196 1 1 15 THR HG1 H -8.308 -10.199 -7.008 1.00 . A A . 15 THR HG1 1 1
16 18197 1 1 15 THR HG21 H -8.405 -12.719 -5.944 1.00 . A A . 15 THR HG21 1 1
16 18198 1 1 15 THR HG22 H -7.790 -12.166 -4.372 1.00 . A A . 15 THR HG22 1 1
16 18199 1 1 15 THR HG23 H -6.761 -13.151 -5.442 1.00 . A A . 15 THR HG23 1 1
16 18200 1 1 15 THR N N -5.783 -10.265 -4.109 1.00 . A A . 15 THR N 1 1
16 18201 1 1 15 THR O O -4.801 -8.415 -5.790 1.00 . A A . 15 THR O 1 1
16 18202 1 1 15 THR OG1 O -7.983 -10.144 -6.084 1.00 . A A . 15 THR OG1 1 1
16 18203 1 1 16 SER C C -4.953 -7.562 -8.622 1.00 . A A . 16 SER C 1 1
16 18204 1 1 16 SER CA C -4.003 -8.735 -8.404 1.00 . A A . 16 SER CA 1 1
16 18205 1 1 16 SER CB C -3.572 -9.295 -9.755 1.00 . A A . 16 SER CB 1 1
16 18206 1 1 16 SER H H -4.848 -10.635 -8.032 1.00 . A A . 16 SER H 1 1
16 18207 1 1 16 SER HA H -3.118 -8.360 -7.897 1.00 . A A . 16 SER HA 1 1
16 18208 1 1 16 SER HB2 H -4.446 -9.664 -10.290 1.00 . A A . 16 SER HB2 1 1
16 18209 1 1 16 SER HB3 H -3.124 -8.482 -10.326 1.00 . A A . 16 SER HB3 1 1
16 18210 1 1 16 SER HG H -1.813 -9.936 -9.232 1.00 . A A . 16 SER HG 1 1
16 18211 1 1 16 SER N N -4.606 -9.765 -7.568 1.00 . A A . 16 SER N 1 1
16 18212 1 1 16 SER O O -4.484 -6.425 -8.651 1.00 . A A . 16 SER O 1 1
16 18213 1 1 16 SER OG O -2.623 -10.336 -9.586 1.00 . A A . 16 SER OG 1 1
16 18214 1 1 17 GLU C C -7.157 -5.755 -7.670 1.00 . A A . 17 GLU C 1 1
16 18215 1 1 17 GLU CA C -7.254 -6.741 -8.835 1.00 . A A . 17 GLU CA 1 1
16 18216 1 1 17 GLU CB C -8.672 -7.322 -8.798 1.00 . A A . 17 GLU CB 1 1
16 18217 1 1 17 GLU CD C -9.130 -9.740 -9.042 1.00 . A A . 17 GLU CD 1 1
16 18218 1 1 17 GLU CG C -9.018 -8.424 -9.799 1.00 . A A . 17 GLU CG 1 1
16 18219 1 1 17 GLU H H -6.608 -8.760 -8.693 1.00 . A A . 17 GLU H 1 1
16 18220 1 1 17 GLU HA H -7.088 -6.215 -9.776 1.00 . A A . 17 GLU HA 1 1
16 18221 1 1 17 GLU HB2 H -8.838 -7.723 -7.792 1.00 . A A . 17 GLU HB2 1 1
16 18222 1 1 17 GLU HB3 H -9.359 -6.502 -8.974 1.00 . A A . 17 GLU HB3 1 1
16 18223 1 1 17 GLU HG2 H -9.976 -8.203 -10.267 1.00 . A A . 17 GLU HG2 1 1
16 18224 1 1 17 GLU HG3 H -8.251 -8.481 -10.570 1.00 . A A . 17 GLU HG3 1 1
16 18225 1 1 17 GLU N N -6.265 -7.805 -8.694 1.00 . A A . 17 GLU N 1 1
16 18226 1 1 17 GLU O O -7.330 -4.546 -7.830 1.00 . A A . 17 GLU O 1 1
16 18227 1 1 17 GLU OE1 O -10.214 -10.035 -8.477 1.00 . A A . 17 GLU OE1 1 1
16 18228 1 1 17 GLU OE2 O -8.066 -10.354 -8.824 1.00 . A A . 17 GLU OE2 1 1
16 18229 1 1 18 GLN C C -5.581 -4.816 -5.107 1.00 . A A . 18 GLN C 1 1
16 18230 1 1 18 GLN CA C -6.914 -5.547 -5.230 1.00 . A A . 18 GLN CA 1 1
16 18231 1 1 18 GLN CB C -7.200 -6.494 -4.045 1.00 . A A . 18 GLN CB 1 1
16 18232 1 1 18 GLN CD C -8.795 -8.286 -3.126 1.00 . A A . 18 GLN CD 1 1
16 18233 1 1 18 GLN CG C -8.450 -7.360 -4.294 1.00 . A A . 18 GLN CG 1 1
16 18234 1 1 18 GLN H H -6.763 -7.288 -6.427 1.00 . A A . 18 GLN H 1 1
16 18235 1 1 18 GLN HA H -7.690 -4.796 -5.271 1.00 . A A . 18 GLN HA 1 1
16 18236 1 1 18 GLN HB2 H -6.346 -7.153 -3.900 1.00 . A A . 18 GLN HB2 1 1
16 18237 1 1 18 GLN HB3 H -7.346 -5.903 -3.140 1.00 . A A . 18 GLN HB3 1 1
16 18238 1 1 18 GLN HE21 H -10.447 -7.215 -2.503 1.00 . A A . 18 GLN HE21 1 1
16 18239 1 1 18 GLN HE22 H -10.000 -8.582 -1.540 1.00 . A A . 18 GLN HE22 1 1
16 18240 1 1 18 GLN HG2 H -9.305 -6.728 -4.545 1.00 . A A . 18 GLN HG2 1 1
16 18241 1 1 18 GLN HG3 H -8.239 -8.000 -5.148 1.00 . A A . 18 GLN HG3 1 1
16 18242 1 1 18 GLN N N -6.934 -6.293 -6.473 1.00 . A A . 18 GLN N 1 1
16 18243 1 1 18 GLN NE2 N -9.812 -7.993 -2.345 1.00 . A A . 18 GLN NE2 1 1
16 18244 1 1 18 GLN O O -5.521 -3.696 -4.609 1.00 . A A . 18 GLN O 1 1
16 18245 1 1 18 GLN OE1 O -8.157 -9.313 -2.917 1.00 . A A . 18 GLN OE1 1 1
16 18246 1 1 19 LEU C C -3.052 -3.751 -6.760 1.00 . A A . 19 LEU C 1 1
16 18247 1 1 19 LEU CA C -3.186 -4.816 -5.667 1.00 . A A . 19 LEU CA 1 1
16 18248 1 1 19 LEU CB C -2.167 -5.933 -5.924 1.00 . A A . 19 LEU CB 1 1
16 18249 1 1 19 LEU CD1 C -1.079 -8.059 -5.196 1.00 . A A . 19 LEU CD1 1 1
16 18250 1 1 19 LEU CD2 C -1.333 -6.216 -3.527 1.00 . A A . 19 LEU CD2 1 1
16 18251 1 1 19 LEU CG C -1.967 -6.899 -4.743 1.00 . A A . 19 LEU CG 1 1
16 18252 1 1 19 LEU H H -4.641 -6.324 -6.069 1.00 . A A . 19 LEU H 1 1
16 18253 1 1 19 LEU HA H -2.975 -4.331 -4.715 1.00 . A A . 19 LEU HA 1 1
16 18254 1 1 19 LEU HB2 H -2.498 -6.509 -6.789 1.00 . A A . 19 LEU HB2 1 1
16 18255 1 1 19 LEU HB3 H -1.220 -5.473 -6.190 1.00 . A A . 19 LEU HB3 1 1
16 18256 1 1 19 LEU HD11 H -1.564 -8.593 -6.014 1.00 . A A . 19 LEU HD11 1 1
16 18257 1 1 19 LEU HD12 H -0.936 -8.756 -4.371 1.00 . A A . 19 LEU HD12 1 1
16 18258 1 1 19 LEU HD13 H -0.114 -7.682 -5.533 1.00 . A A . 19 LEU HD13 1 1
16 18259 1 1 19 LEU HD21 H -0.404 -5.725 -3.820 1.00 . A A . 19 LEU HD21 1 1
16 18260 1 1 19 LEU HD22 H -1.147 -6.956 -2.749 1.00 . A A . 19 LEU HD22 1 1
16 18261 1 1 19 LEU HD23 H -2.024 -5.473 -3.123 1.00 . A A . 19 LEU HD23 1 1
16 18262 1 1 19 LEU HG H -2.925 -7.312 -4.438 1.00 . A A . 19 LEU HG 1 1
16 18263 1 1 19 LEU N N -4.509 -5.419 -5.621 1.00 . A A . 19 LEU N 1 1
16 18264 1 1 19 LEU O O -2.012 -3.098 -6.843 1.00 . A A . 19 LEU O 1 1
16 18265 1 1 20 LEU C C -4.174 -1.320 -8.329 1.00 . A A . 20 LEU C 1 1
16 18266 1 1 20 LEU CA C -3.962 -2.748 -8.818 1.00 . A A . 20 LEU CA 1 1
16 18267 1 1 20 LEU CB C -5.045 -3.158 -9.842 1.00 . A A . 20 LEU CB 1 1
16 18268 1 1 20 LEU CD1 C -4.263 -1.464 -11.614 1.00 . A A . 20 LEU CD1 1 1
16 18269 1 1 20 LEU CD2 C -3.623 -3.900 -11.793 1.00 . A A . 20 LEU CD2 1 1
16 18270 1 1 20 LEU CG C -4.689 -2.906 -11.317 1.00 . A A . 20 LEU CG 1 1
16 18271 1 1 20 LEU H H -4.839 -4.229 -7.548 1.00 . A A . 20 LEU H 1 1
16 18272 1 1 20 LEU HA H -2.974 -2.819 -9.270 1.00 . A A . 20 LEU HA 1 1
16 18273 1 1 20 LEU HB2 H -5.258 -4.222 -9.744 1.00 . A A . 20 LEU HB2 1 1
16 18274 1 1 20 LEU HB3 H -5.977 -2.641 -9.613 1.00 . A A . 20 LEU HB3 1 1
16 18275 1 1 20 LEU HD11 H -4.165 -1.332 -12.691 1.00 . A A . 20 LEU HD11 1 1
16 18276 1 1 20 LEU HD12 H -3.308 -1.238 -11.142 1.00 . A A . 20 LEU HD12 1 1
16 18277 1 1 20 LEU HD13 H -5.025 -0.773 -11.249 1.00 . A A . 20 LEU HD13 1 1
16 18278 1 1 20 LEU HD21 H -2.678 -3.745 -11.274 1.00 . A A . 20 LEU HD21 1 1
16 18279 1 1 20 LEU HD22 H -3.456 -3.779 -12.862 1.00 . A A . 20 LEU HD22 1 1
16 18280 1 1 20 LEU HD23 H -3.977 -4.920 -11.614 1.00 . A A . 20 LEU HD23 1 1
16 18281 1 1 20 LEU HG H -5.589 -3.101 -11.898 1.00 . A A . 20 LEU HG 1 1
16 18282 1 1 20 LEU N N -4.026 -3.639 -7.664 1.00 . A A . 20 LEU N 1 1
16 18283 1 1 20 LEU O O -3.343 -0.433 -8.526 1.00 . A A . 20 LEU O 1 1
16 18284 1 1 21 GLU C C -4.792 0.758 -6.215 1.00 . A A . 21 GLU C 1 1
16 18285 1 1 21 GLU CA C -5.811 0.134 -7.168 1.00 . A A . 21 GLU CA 1 1
16 18286 1 1 21 GLU CB C -7.168 -0.129 -6.495 1.00 . A A . 21 GLU CB 1 1
16 18287 1 1 21 GLU CD C -8.638 0.331 -8.501 1.00 . A A . 21 GLU CD 1 1
16 18288 1 1 21 GLU CG C -8.216 -0.706 -7.459 1.00 . A A . 21 GLU CG 1 1
16 18289 1 1 21 GLU H H -5.897 -1.944 -7.529 1.00 . A A . 21 GLU H 1 1
16 18290 1 1 21 GLU HA H -5.948 0.800 -8.013 1.00 . A A . 21 GLU HA 1 1
16 18291 1 1 21 GLU HB2 H -7.020 -0.831 -5.674 1.00 . A A . 21 GLU HB2 1 1
16 18292 1 1 21 GLU HB3 H -7.562 0.796 -6.086 1.00 . A A . 21 GLU HB3 1 1
16 18293 1 1 21 GLU HG2 H -7.830 -1.617 -7.931 1.00 . A A . 21 GLU HG2 1 1
16 18294 1 1 21 GLU HG3 H -9.099 -0.982 -6.884 1.00 . A A . 21 GLU HG3 1 1
16 18295 1 1 21 GLU N N -5.305 -1.134 -7.656 1.00 . A A . 21 GLU N 1 1
16 18296 1 1 21 GLU O O -4.395 1.910 -6.372 1.00 . A A . 21 GLU O 1 1
16 18297 1 1 21 GLU OE1 O -9.509 1.170 -8.169 1.00 . A A . 21 GLU OE1 1 1
16 18298 1 1 21 GLU OE2 O -8.093 0.319 -9.629 1.00 . A A . 21 GLU OE2 1 1
16 18299 1 1 22 LEU C C -2.055 0.912 -4.859 1.00 . A A . 22 LEU C 1 1
16 18300 1 1 22 LEU CA C -3.319 0.302 -4.273 1.00 . A A . 22 LEU CA 1 1
16 18301 1 1 22 LEU CB C -2.932 -0.983 -3.528 1.00 . A A . 22 LEU CB 1 1
16 18302 1 1 22 LEU CD1 C -5.209 -0.968 -2.343 1.00 . A A . 22 LEU CD1 1 1
16 18303 1 1 22 LEU CD2 C -3.488 -2.693 -1.833 1.00 . A A . 22 LEU CD2 1 1
16 18304 1 1 22 LEU CG C -3.706 -1.237 -2.232 1.00 . A A . 22 LEU CG 1 1
16 18305 1 1 22 LEU H H -4.658 -1.007 -5.311 1.00 . A A . 22 LEU H 1 1
16 18306 1 1 22 LEU HA H -3.748 1.044 -3.594 1.00 . A A . 22 LEU HA 1 1
16 18307 1 1 22 LEU HB2 H -3.042 -1.836 -4.201 1.00 . A A . 22 LEU HB2 1 1
16 18308 1 1 22 LEU HB3 H -1.876 -0.932 -3.264 1.00 . A A . 22 LEU HB3 1 1
16 18309 1 1 22 LEU HD11 H -5.609 -1.523 -3.190 1.00 . A A . 22 LEU HD11 1 1
16 18310 1 1 22 LEU HD12 H -5.397 0.092 -2.516 1.00 . A A . 22 LEU HD12 1 1
16 18311 1 1 22 LEU HD13 H -5.722 -1.277 -1.434 1.00 . A A . 22 LEU HD13 1 1
16 18312 1 1 22 LEU HD21 H -3.625 -2.792 -0.761 1.00 . A A . 22 LEU HD21 1 1
16 18313 1 1 22 LEU HD22 H -2.479 -3.009 -2.081 1.00 . A A . 22 LEU HD22 1 1
16 18314 1 1 22 LEU HD23 H -4.178 -3.339 -2.371 1.00 . A A . 22 LEU HD23 1 1
16 18315 1 1 22 LEU HG H -3.289 -0.601 -1.453 1.00 . A A . 22 LEU HG 1 1
16 18316 1 1 22 LEU N N -4.296 -0.061 -5.293 1.00 . A A . 22 LEU N 1 1
16 18317 1 1 22 LEU O O -1.490 1.840 -4.278 1.00 . A A . 22 LEU O 1 1
16 18318 1 1 23 ARG C C -0.502 2.190 -7.116 1.00 . A A . 23 ARG C 1 1
16 18319 1 1 23 ARG CA C -0.310 0.808 -6.532 1.00 . A A . 23 ARG CA 1 1
16 18320 1 1 23 ARG CB C 0.154 -0.146 -7.635 1.00 . A A . 23 ARG CB 1 1
16 18321 1 1 23 ARG CD C 1.282 -2.309 -8.322 1.00 . A A . 23 ARG CD 1 1
16 18322 1 1 23 ARG CG C 0.895 -1.401 -7.141 1.00 . A A . 23 ARG CG 1 1
16 18323 1 1 23 ARG CZ C 3.244 -1.637 -9.762 1.00 . A A . 23 ARG CZ 1 1
16 18324 1 1 23 ARG H H -2.178 -0.170 -6.584 1.00 . A A . 23 ARG H 1 1
16 18325 1 1 23 ARG HA H 0.428 0.865 -5.725 1.00 . A A . 23 ARG HA 1 1
16 18326 1 1 23 ARG HB2 H -0.704 -0.446 -8.237 1.00 . A A . 23 ARG HB2 1 1
16 18327 1 1 23 ARG HB3 H 0.828 0.425 -8.273 1.00 . A A . 23 ARG HB3 1 1
16 18328 1 1 23 ARG HD2 H 1.912 -3.121 -7.960 1.00 . A A . 23 ARG HD2 1 1
16 18329 1 1 23 ARG HD3 H 0.379 -2.739 -8.757 1.00 . A A . 23 ARG HD3 1 1
16 18330 1 1 23 ARG HE H 1.446 -0.737 -9.704 1.00 . A A . 23 ARG HE 1 1
16 18331 1 1 23 ARG HG2 H 1.801 -1.098 -6.614 1.00 . A A . 23 ARG HG2 1 1
16 18332 1 1 23 ARG HG3 H 0.266 -1.956 -6.447 1.00 . A A . 23 ARG HG3 1 1
16 18333 1 1 23 ARG HH11 H 3.421 -3.637 -9.457 1.00 . A A . 23 ARG HH11 1 1
16 18334 1 1 23 ARG HH12 H 4.865 -2.820 -10.035 1.00 . A A . 23 ARG HH12 1 1
16 18335 1 1 23 ARG HH21 H 3.375 0.331 -10.290 1.00 . A A . 23 ARG HH21 1 1
16 18336 1 1 23 ARG HH22 H 4.819 -0.603 -10.543 1.00 . A A . 23 ARG HH22 1 1
16 18337 1 1 23 ARG N N -1.577 0.381 -5.987 1.00 . A A . 23 ARG N 1 1
16 18338 1 1 23 ARG NE N 1.982 -1.526 -9.352 1.00 . A A . 23 ARG NE 1 1
16 18339 1 1 23 ARG NH1 N 3.924 -2.767 -9.657 1.00 . A A . 23 ARG NH1 1 1
16 18340 1 1 23 ARG NH2 N 3.842 -0.574 -10.272 1.00 . A A . 23 ARG NH2 1 1
16 18341 1 1 23 ARG O O 0.389 3.025 -6.955 1.00 . A A . 23 ARG O 1 1
16 18342 1 1 24 LYS C C -2.036 4.784 -7.253 1.00 . A A . 24 LYS C 1 1
16 18343 1 1 24 LYS CA C -1.822 3.765 -8.371 1.00 . A A . 24 LYS CA 1 1
16 18344 1 1 24 LYS CB C -2.907 3.807 -9.467 1.00 . A A . 24 LYS CB 1 1
16 18345 1 1 24 LYS CD C -5.407 3.627 -10.021 1.00 . A A . 24 LYS CD 1 1
16 18346 1 1 24 LYS CE C -6.780 3.315 -9.410 1.00 . A A . 24 LYS CE 1 1
16 18347 1 1 24 LYS CG C -4.302 3.390 -8.991 1.00 . A A . 24 LYS CG 1 1
16 18348 1 1 24 LYS H H -2.362 1.744 -7.824 1.00 . A A . 24 LYS H 1 1
16 18349 1 1 24 LYS HA H -0.876 3.987 -8.847 1.00 . A A . 24 LYS HA 1 1
16 18350 1 1 24 LYS HB2 H -2.953 4.824 -9.857 1.00 . A A . 24 LYS HB2 1 1
16 18351 1 1 24 LYS HB3 H -2.608 3.150 -10.283 1.00 . A A . 24 LYS HB3 1 1
16 18352 1 1 24 LYS HD2 H -5.383 4.656 -10.377 1.00 . A A . 24 LYS HD2 1 1
16 18353 1 1 24 LYS HD3 H -5.233 2.964 -10.870 1.00 . A A . 24 LYS HD3 1 1
16 18354 1 1 24 LYS HE2 H -7.521 3.305 -10.213 1.00 . A A . 24 LYS HE2 1 1
16 18355 1 1 24 LYS HE3 H -6.757 2.316 -8.972 1.00 . A A . 24 LYS HE3 1 1
16 18356 1 1 24 LYS HG2 H -4.276 2.326 -8.774 1.00 . A A . 24 LYS HG2 1 1
16 18357 1 1 24 LYS HG3 H -4.546 3.944 -8.088 1.00 . A A . 24 LYS HG3 1 1
16 18358 1 1 24 LYS HZ1 H -7.384 5.201 -8.831 1.00 . A A . 24 LYS HZ1 1 1
16 18359 1 1 24 LYS HZ2 H -6.522 4.434 -7.632 1.00 . A A . 24 LYS HZ2 1 1
16 18360 1 1 24 LYS HZ3 H -8.058 3.992 -7.948 1.00 . A A . 24 LYS HZ3 1 1
16 18361 1 1 24 LYS N N -1.626 2.442 -7.800 1.00 . A A . 24 LYS N 1 1
16 18362 1 1 24 LYS NZ N -7.197 4.303 -8.389 1.00 . A A . 24 LYS NZ 1 1
16 18363 1 1 24 LYS O O -1.576 5.924 -7.365 1.00 . A A . 24 LYS O 1 1
16 18364 1 1 25 GLU C C -1.881 5.735 -4.285 1.00 . A A . 25 GLU C 1 1
16 18365 1 1 25 GLU CA C -3.092 5.255 -5.080 1.00 . A A . 25 GLU CA 1 1
16 18366 1 1 25 GLU CB C -4.077 4.528 -4.150 1.00 . A A . 25 GLU CB 1 1
16 18367 1 1 25 GLU CD C -6.057 5.934 -4.953 1.00 . A A . 25 GLU CD 1 1
16 18368 1 1 25 GLU CG C -5.249 5.428 -3.748 1.00 . A A . 25 GLU CG 1 1
16 18369 1 1 25 GLU H H -3.119 3.442 -6.172 1.00 . A A . 25 GLU H 1 1
16 18370 1 1 25 GLU HA H -3.570 6.128 -5.519 1.00 . A A . 25 GLU HA 1 1
16 18371 1 1 25 GLU HB2 H -4.476 3.644 -4.634 1.00 . A A . 25 GLU HB2 1 1
16 18372 1 1 25 GLU HB3 H -3.551 4.193 -3.257 1.00 . A A . 25 GLU HB3 1 1
16 18373 1 1 25 GLU HG2 H -5.906 4.876 -3.079 1.00 . A A . 25 GLU HG2 1 1
16 18374 1 1 25 GLU HG3 H -4.848 6.272 -3.189 1.00 . A A . 25 GLU HG3 1 1
16 18375 1 1 25 GLU N N -2.723 4.380 -6.181 1.00 . A A . 25 GLU N 1 1
16 18376 1 1 25 GLU O O -1.918 6.845 -3.746 1.00 . A A . 25 GLU O 1 1
16 18377 1 1 25 GLU OE1 O -6.272 5.188 -5.937 1.00 . A A . 25 GLU OE1 1 1
16 18378 1 1 25 GLU OE2 O -6.428 7.127 -4.950 1.00 . A A . 25 GLU OE2 1 1
16 18379 1 1 26 PHE C C 1.042 6.570 -3.939 1.00 . A A . 26 PHE C 1 1
16 18380 1 1 26 PHE CA C 0.423 5.231 -3.520 1.00 . A A . 26 PHE CA 1 1
16 18381 1 1 26 PHE CB C 1.423 4.085 -3.733 1.00 . A A . 26 PHE CB 1 1
16 18382 1 1 26 PHE CD1 C 2.408 3.624 -1.443 1.00 . A A . 26 PHE CD1 1 1
16 18383 1 1 26 PHE CD2 C 3.867 4.513 -3.178 1.00 . A A . 26 PHE CD2 1 1
16 18384 1 1 26 PHE CE1 C 3.497 3.588 -0.553 1.00 . A A . 26 PHE CE1 1 1
16 18385 1 1 26 PHE CE2 C 4.957 4.464 -2.291 1.00 . A A . 26 PHE CE2 1 1
16 18386 1 1 26 PHE CG C 2.591 4.083 -2.762 1.00 . A A . 26 PHE CG 1 1
16 18387 1 1 26 PHE CZ C 4.773 3.997 -0.980 1.00 . A A . 26 PHE CZ 1 1
16 18388 1 1 26 PHE H H -0.894 4.015 -4.664 1.00 . A A . 26 PHE H 1 1
16 18389 1 1 26 PHE HA H 0.177 5.287 -2.458 1.00 . A A . 26 PHE HA 1 1
16 18390 1 1 26 PHE HB2 H 0.901 3.133 -3.624 1.00 . A A . 26 PHE HB2 1 1
16 18391 1 1 26 PHE HB3 H 1.804 4.132 -4.756 1.00 . A A . 26 PHE HB3 1 1
16 18392 1 1 26 PHE HD1 H 1.435 3.279 -1.120 1.00 . A A . 26 PHE HD1 1 1
16 18393 1 1 26 PHE HD2 H 4.023 4.871 -4.186 1.00 . A A . 26 PHE HD2 1 1
16 18394 1 1 26 PHE HE1 H 3.351 3.215 0.449 1.00 . A A . 26 PHE HE1 1 1
16 18395 1 1 26 PHE HE2 H 5.941 4.776 -2.618 1.00 . A A . 26 PHE HE2 1 1
16 18396 1 1 26 PHE HZ H 5.623 3.948 -0.316 1.00 . A A . 26 PHE HZ 1 1
16 18397 1 1 26 PHE N N -0.807 4.936 -4.248 1.00 . A A . 26 PHE N 1 1
16 18398 1 1 26 PHE O O 1.748 7.190 -3.139 1.00 . A A . 26 PHE O 1 1
16 18399 1 1 27 HIS C C 0.081 9.286 -5.961 1.00 . A A . 27 HIS C 1 1
16 18400 1 1 27 HIS CA C 1.241 8.312 -5.689 1.00 . A A . 27 HIS CA 1 1
16 18401 1 1 27 HIS CB C 2.147 8.038 -6.901 1.00 . A A . 27 HIS CB 1 1
16 18402 1 1 27 HIS CD2 C 4.523 9.016 -6.968 1.00 . A A . 27 HIS CD2 1 1
16 18403 1 1 27 HIS CE1 C 4.029 11.133 -7.311 1.00 . A A . 27 HIS CE1 1 1
16 18404 1 1 27 HIS CG C 3.167 9.128 -7.118 1.00 . A A . 27 HIS CG 1 1
16 18405 1 1 27 HIS H H 0.155 6.484 -5.745 1.00 . A A . 27 HIS H 1 1
16 18406 1 1 27 HIS HA H 1.869 8.785 -4.934 1.00 . A A . 27 HIS HA 1 1
16 18407 1 1 27 HIS HB2 H 2.693 7.111 -6.726 1.00 . A A . 27 HIS HB2 1 1
16 18408 1 1 27 HIS HB3 H 1.541 7.917 -7.799 1.00 . A A . 27 HIS HB3 1 1
16 18409 1 1 27 HIS HD1 H 1.934 10.819 -7.460 1.00 . A A . 27 HIS HD1 1 1
16 18410 1 1 27 HIS HD2 H 5.052 8.104 -6.719 1.00 . A A . 27 HIS HD2 1 1
16 18411 1 1 27 HIS HE1 H 4.107 12.203 -7.425 1.00 . A A . 27 HIS HE1 1 1
16 18412 1 1 27 HIS N N 0.750 7.048 -5.153 1.00 . A A . 27 HIS N 1 1
16 18413 1 1 27 HIS ND1 N 2.879 10.448 -7.356 1.00 . A A . 27 HIS ND1 1 1
16 18414 1 1 27 HIS NE2 N 5.068 10.303 -7.114 1.00 . A A . 27 HIS NE2 1 1
16 18415 1 1 27 HIS O O 0.177 10.151 -6.832 1.00 . A A . 27 HIS O 1 1
16 18416 1 1 28 CYS C C -2.296 10.843 -3.986 1.00 . A A . 28 CYS C 1 1
16 18417 1 1 28 CYS CA C -2.160 10.079 -5.309 1.00 . A A . 28 CYS CA 1 1
16 18418 1 1 28 CYS CB C -3.431 9.297 -5.689 1.00 . A A . 28 CYS CB 1 1
16 18419 1 1 28 CYS H H -1.078 8.414 -4.540 1.00 . A A . 28 CYS H 1 1
16 18420 1 1 28 CYS HA H -1.983 10.819 -6.091 1.00 . A A . 28 CYS HA 1 1
16 18421 1 1 28 CYS HB2 H -3.625 8.504 -4.966 1.00 . A A . 28 CYS HB2 1 1
16 18422 1 1 28 CYS HB3 H -4.279 9.981 -5.699 1.00 . A A . 28 CYS HB3 1 1
16 18423 1 1 28 CYS HG H -2.216 7.752 -7.056 1.00 . A A . 28 CYS HG 1 1
16 18424 1 1 28 CYS N N -1.032 9.158 -5.229 1.00 . A A . 28 CYS N 1 1
16 18425 1 1 28 CYS O O -1.715 11.918 -3.805 1.00 . A A . 28 CYS O 1 1
16 18426 1 1 28 CYS SG S -3.245 8.568 -7.340 1.00 . A A . 28 CYS SG 1 1
16 18427 1 1 29 LYS C C -1.869 10.462 -0.882 1.00 . A A . 29 LYS C 1 1
16 18428 1 1 29 LYS CA C -3.112 10.835 -1.672 1.00 . A A . 29 LYS CA 1 1
16 18429 1 1 29 LYS CB C -4.410 10.391 -0.976 1.00 . A A . 29 LYS CB 1 1
16 18430 1 1 29 LYS CD C -6.236 8.744 -1.722 1.00 . A A . 29 LYS CD 1 1
16 18431 1 1 29 LYS CE C -6.406 9.485 -3.055 1.00 . A A . 29 LYS CE 1 1
16 18432 1 1 29 LYS CG C -4.820 8.911 -1.138 1.00 . A A . 29 LYS CG 1 1
16 18433 1 1 29 LYS H H -3.294 9.310 -3.146 1.00 . A A . 29 LYS H 1 1
16 18434 1 1 29 LYS HA H -3.146 11.924 -1.750 1.00 . A A . 29 LYS HA 1 1
16 18435 1 1 29 LYS HB2 H -4.313 10.615 0.083 1.00 . A A . 29 LYS HB2 1 1
16 18436 1 1 29 LYS HB3 H -5.211 11.036 -1.332 1.00 . A A . 29 LYS HB3 1 1
16 18437 1 1 29 LYS HD2 H -6.429 7.680 -1.872 1.00 . A A . 29 LYS HD2 1 1
16 18438 1 1 29 LYS HD3 H -6.957 9.132 -1.007 1.00 . A A . 29 LYS HD3 1 1
16 18439 1 1 29 LYS HE2 H -6.338 10.562 -2.896 1.00 . A A . 29 LYS HE2 1 1
16 18440 1 1 29 LYS HE3 H -5.609 9.182 -3.736 1.00 . A A . 29 LYS HE3 1 1
16 18441 1 1 29 LYS HG2 H -4.116 8.370 -1.770 1.00 . A A . 29 LYS HG2 1 1
16 18442 1 1 29 LYS HG3 H -4.782 8.443 -0.156 1.00 . A A . 29 LYS HG3 1 1
16 18443 1 1 29 LYS HZ1 H -7.648 8.258 -4.109 1.00 . A A . 29 LYS HZ1 1 1
16 18444 1 1 29 LYS HZ2 H -7.759 9.828 -4.522 1.00 . A A . 29 LYS HZ2 1 1
16 18445 1 1 29 LYS HZ3 H -8.489 9.352 -3.122 1.00 . A A . 29 LYS HZ3 1 1
16 18446 1 1 29 LYS N N -2.998 10.266 -3.011 1.00 . A A . 29 LYS N 1 1
16 18447 1 1 29 LYS NZ N -7.687 9.201 -3.723 1.00 . A A . 29 LYS NZ 1 1
16 18448 1 1 29 LYS O O -1.412 9.320 -0.941 1.00 . A A . 29 LYS O 1 1
16 18449 1 1 30 LYS C C -0.553 10.165 1.859 1.00 . A A . 30 LYS C 1 1
16 18450 1 1 30 LYS CA C -0.183 11.159 0.758 1.00 . A A . 30 LYS CA 1 1
16 18451 1 1 30 LYS CB C 0.393 12.462 1.333 1.00 . A A . 30 LYS CB 1 1
16 18452 1 1 30 LYS CD C -0.043 14.535 2.717 1.00 . A A . 30 LYS CD 1 1
16 18453 1 1 30 LYS CE C 0.816 15.497 1.880 1.00 . A A . 30 LYS CE 1 1
16 18454 1 1 30 LYS CG C -0.676 13.432 1.853 1.00 . A A . 30 LYS CG 1 1
16 18455 1 1 30 LYS H H -1.731 12.336 -0.136 1.00 . A A . 30 LYS H 1 1
16 18456 1 1 30 LYS HA H 0.609 10.689 0.177 1.00 . A A . 30 LYS HA 1 1
16 18457 1 1 30 LYS HB2 H 1.060 12.208 2.161 1.00 . A A . 30 LYS HB2 1 1
16 18458 1 1 30 LYS HB3 H 0.981 12.957 0.558 1.00 . A A . 30 LYS HB3 1 1
16 18459 1 1 30 LYS HD2 H -0.843 15.114 3.182 1.00 . A A . 30 LYS HD2 1 1
16 18460 1 1 30 LYS HD3 H 0.548 14.075 3.510 1.00 . A A . 30 LYS HD3 1 1
16 18461 1 1 30 LYS HE2 H 0.882 15.130 0.855 1.00 . A A . 30 LYS HE2 1 1
16 18462 1 1 30 LYS HE3 H 0.310 16.462 1.857 1.00 . A A . 30 LYS HE3 1 1
16 18463 1 1 30 LYS HG2 H -1.205 13.891 1.016 1.00 . A A . 30 LYS HG2 1 1
16 18464 1 1 30 LYS HG3 H -1.396 12.853 2.434 1.00 . A A . 30 LYS HG3 1 1
16 18465 1 1 30 LYS HZ1 H 2.177 15.854 3.411 1.00 . A A . 30 LYS HZ1 1 1
16 18466 1 1 30 LYS HZ2 H 2.633 16.480 1.963 1.00 . A A . 30 LYS HZ2 1 1
16 18467 1 1 30 LYS HZ3 H 2.753 14.857 2.245 1.00 . A A . 30 LYS HZ3 1 1
16 18468 1 1 30 LYS N N -1.314 11.417 -0.134 1.00 . A A . 30 LYS N 1 1
16 18469 1 1 30 LYS NZ N 2.183 15.685 2.408 1.00 . A A . 30 LYS NZ 1 1
16 18470 1 1 30 LYS O O 0.296 9.361 2.243 1.00 . A A . 30 LYS O 1 1
16 18471 1 1 31 TYR C C -3.832 9.027 2.914 1.00 . A A . 31 TYR C 1 1
16 18472 1 1 31 TYR CA C -2.344 9.158 3.222 1.00 . A A . 31 TYR CA 1 1
16 18473 1 1 31 TYR CB C -2.115 9.496 4.707 1.00 . A A . 31 TYR CB 1 1
16 18474 1 1 31 TYR CD1 C -1.945 12.002 4.933 1.00 . A A . 31 TYR CD1 1 1
16 18475 1 1 31 TYR CD2 C -3.968 10.921 5.732 1.00 . A A . 31 TYR CD2 1 1
16 18476 1 1 31 TYR CE1 C -2.476 13.259 5.254 1.00 . A A . 31 TYR CE1 1 1
16 18477 1 1 31 TYR CE2 C -4.510 12.177 6.060 1.00 . A A . 31 TYR CE2 1 1
16 18478 1 1 31 TYR CG C -2.689 10.832 5.148 1.00 . A A . 31 TYR CG 1 1
16 18479 1 1 31 TYR CZ C -3.772 13.354 5.803 1.00 . A A . 31 TYR CZ 1 1
16 18480 1 1 31 TYR H H -2.483 10.838 2.005 1.00 . A A . 31 TYR H 1 1
16 18481 1 1 31 TYR HA H -1.842 8.224 2.989 1.00 . A A . 31 TYR HA 1 1
16 18482 1 1 31 TYR HB2 H -2.550 8.705 5.318 1.00 . A A . 31 TYR HB2 1 1
16 18483 1 1 31 TYR HB3 H -1.041 9.498 4.900 1.00 . A A . 31 TYR HB3 1 1
16 18484 1 1 31 TYR HD1 H -0.957 11.934 4.504 1.00 . A A . 31 TYR HD1 1 1
16 18485 1 1 31 TYR HD2 H -4.554 10.033 5.907 1.00 . A A . 31 TYR HD2 1 1
16 18486 1 1 31 TYR HE1 H -1.886 14.141 5.053 1.00 . A A . 31 TYR HE1 1 1
16 18487 1 1 31 TYR HE2 H -5.501 12.233 6.486 1.00 . A A . 31 TYR HE2 1 1
16 18488 1 1 31 TYR HH H -5.260 14.589 6.099 1.00 . A A . 31 TYR HH 1 1
16 18489 1 1 31 TYR N N -1.794 10.182 2.349 1.00 . A A . 31 TYR N 1 1
16 18490 1 1 31 TYR O O -4.456 9.981 2.453 1.00 . A A . 31 TYR O 1 1
16 18491 1 1 31 TYR OH O -4.290 14.581 6.086 1.00 . A A . 31 TYR OH 1 1
16 18492 1 1 32 LEU C C -6.400 8.400 4.446 1.00 . A A . 32 LEU C 1 1
16 18493 1 1 32 LEU CA C -5.874 7.716 3.185 1.00 . A A . 32 LEU CA 1 1
16 18494 1 1 32 LEU CB C -6.296 6.229 3.189 1.00 . A A . 32 LEU CB 1 1
16 18495 1 1 32 LEU CD1 C -6.248 3.933 2.141 1.00 . A A . 32 LEU CD1 1 1
16 18496 1 1 32 LEU CD2 C -6.475 5.863 0.657 1.00 . A A . 32 LEU CD2 1 1
16 18497 1 1 32 LEU CG C -5.849 5.400 1.972 1.00 . A A . 32 LEU CG 1 1
16 18498 1 1 32 LEU H H -3.872 7.136 3.627 1.00 . A A . 32 LEU H 1 1
16 18499 1 1 32 LEU HA H -6.286 8.212 2.306 1.00 . A A . 32 LEU HA 1 1
16 18500 1 1 32 LEU HB2 H -5.894 5.759 4.089 1.00 . A A . 32 LEU HB2 1 1
16 18501 1 1 32 LEU HB3 H -7.382 6.186 3.256 1.00 . A A . 32 LEU HB3 1 1
16 18502 1 1 32 LEU HD11 H -7.305 3.790 1.933 1.00 . A A . 32 LEU HD11 1 1
16 18503 1 1 32 LEU HD12 H -6.047 3.584 3.150 1.00 . A A . 32 LEU HD12 1 1
16 18504 1 1 32 LEU HD13 H -5.683 3.337 1.426 1.00 . A A . 32 LEU HD13 1 1
16 18505 1 1 32 LEU HD21 H -6.053 5.294 -0.171 1.00 . A A . 32 LEU HD21 1 1
16 18506 1 1 32 LEU HD22 H -6.272 6.917 0.496 1.00 . A A . 32 LEU HD22 1 1
16 18507 1 1 32 LEU HD23 H -7.552 5.696 0.685 1.00 . A A . 32 LEU HD23 1 1
16 18508 1 1 32 LEU HG H -4.763 5.455 1.895 1.00 . A A . 32 LEU HG 1 1
16 18509 1 1 32 LEU N N -4.422 7.864 3.198 1.00 . A A . 32 LEU N 1 1
16 18510 1 1 32 LEU O O -6.059 7.951 5.544 1.00 . A A . 32 LEU O 1 1
16 18511 1 1 33 SER C C -9.240 8.817 5.593 1.00 . A A . 33 SER C 1 1
16 18512 1 1 33 SER CA C -8.119 9.866 5.404 1.00 . A A . 33 SER CA 1 1
16 18513 1 1 33 SER CB C -8.645 11.282 5.138 1.00 . A A . 33 SER CB 1 1
16 18514 1 1 33 SER H H -7.399 9.825 3.402 1.00 . A A . 33 SER H 1 1
16 18515 1 1 33 SER HA H -7.536 9.904 6.325 1.00 . A A . 33 SER HA 1 1
16 18516 1 1 33 SER HB2 H -9.274 11.288 4.256 1.00 . A A . 33 SER HB2 1 1
16 18517 1 1 33 SER HB3 H -9.238 11.613 5.992 1.00 . A A . 33 SER HB3 1 1
16 18518 1 1 33 SER HG H -7.375 12.198 3.989 1.00 . A A . 33 SER HG 1 1
16 18519 1 1 33 SER N N -7.227 9.441 4.320 1.00 . A A . 33 SER N 1 1
16 18520 1 1 33 SER O O -9.161 7.713 5.044 1.00 . A A . 33 SER O 1 1
16 18521 1 1 33 SER OG O -7.574 12.182 4.946 1.00 . A A . 33 SER OG 1 1
16 18522 1 1 34 LEU C C -12.121 7.771 5.478 1.00 . A A . 34 LEU C 1 1
16 18523 1 1 34 LEU CA C -11.301 8.102 6.722 1.00 . A A . 34 LEU CA 1 1
16 18524 1 1 34 LEU CB C -12.217 8.572 7.851 1.00 . A A . 34 LEU CB 1 1
16 18525 1 1 34 LEU CD1 C -10.820 9.435 9.774 1.00 . A A . 34 LEU CD1 1 1
16 18526 1 1 34 LEU CD2 C -12.773 7.914 10.190 1.00 . A A . 34 LEU CD2 1 1
16 18527 1 1 34 LEU CG C -11.633 8.260 9.239 1.00 . A A . 34 LEU CG 1 1
16 18528 1 1 34 LEU H H -10.338 9.985 6.868 1.00 . A A . 34 LEU H 1 1
16 18529 1 1 34 LEU HA H -10.854 7.170 7.066 1.00 . A A . 34 LEU HA 1 1
16 18530 1 1 34 LEU HB2 H -12.463 9.628 7.748 1.00 . A A . 34 LEU HB2 1 1
16 18531 1 1 34 LEU HB3 H -13.145 8.018 7.741 1.00 . A A . 34 LEU HB3 1 1
16 18532 1 1 34 LEU HD11 H -11.448 10.321 9.778 1.00 . A A . 34 LEU HD11 1 1
16 18533 1 1 34 LEU HD12 H -9.960 9.623 9.134 1.00 . A A . 34 LEU HD12 1 1
16 18534 1 1 34 LEU HD13 H -10.468 9.234 10.786 1.00 . A A . 34 LEU HD13 1 1
16 18535 1 1 34 LEU HD21 H -13.191 6.959 9.869 1.00 . A A . 34 LEU HD21 1 1
16 18536 1 1 34 LEU HD22 H -13.548 8.680 10.142 1.00 . A A . 34 LEU HD22 1 1
16 18537 1 1 34 LEU HD23 H -12.425 7.838 11.216 1.00 . A A . 34 LEU HD23 1 1
16 18538 1 1 34 LEU HG H -10.978 7.388 9.193 1.00 . A A . 34 LEU HG 1 1
16 18539 1 1 34 LEU N N -10.253 9.081 6.428 1.00 . A A . 34 LEU N 1 1
16 18540 1 1 34 LEU O O -12.290 6.591 5.176 1.00 . A A . 34 LEU O 1 1
16 18541 1 1 35 THR C C -12.682 7.718 2.569 1.00 . A A . 35 THR C 1 1
16 18542 1 1 35 THR CA C -13.450 8.563 3.581 1.00 . A A . 35 THR CA 1 1
16 18543 1 1 35 THR CB C -13.894 9.919 2.999 1.00 . A A . 35 THR CB 1 1
16 18544 1 1 35 THR CG2 C -14.796 9.748 1.773 1.00 . A A . 35 THR CG2 1 1
16 18545 1 1 35 THR H H -12.378 9.737 4.987 1.00 . A A . 35 THR H 1 1
16 18546 1 1 35 THR HA H -14.325 7.993 3.889 1.00 . A A . 35 THR HA 1 1
16 18547 1 1 35 THR HB H -13.009 10.470 2.688 1.00 . A A . 35 THR HB 1 1
16 18548 1 1 35 THR HG1 H -14.955 11.457 3.547 1.00 . A A . 35 THR HG1 1 1
16 18549 1 1 35 THR HG21 H -15.061 10.720 1.359 1.00 . A A . 35 THR HG21 1 1
16 18550 1 1 35 THR HG22 H -15.700 9.196 2.029 1.00 . A A . 35 THR HG22 1 1
16 18551 1 1 35 THR HG23 H -14.260 9.205 0.998 1.00 . A A . 35 THR HG23 1 1
16 18552 1 1 35 THR N N -12.603 8.782 4.749 1.00 . A A . 35 THR N 1 1
16 18553 1 1 35 THR O O -13.183 6.711 2.081 1.00 . A A . 35 THR O 1 1
16 18554 1 1 35 THR OG1 O -14.584 10.667 3.994 1.00 . A A . 35 THR OG1 1 1
16 18555 1 1 36 GLU C C -10.341 6.018 1.751 1.00 . A A . 36 GLU C 1 1
16 18556 1 1 36 GLU CA C -10.523 7.486 1.367 1.00 . A A . 36 GLU CA 1 1
16 18557 1 1 36 GLU CB C -9.174 8.222 1.426 1.00 . A A . 36 GLU CB 1 1
16 18558 1 1 36 GLU CD C -10.366 10.508 1.289 1.00 . A A . 36 GLU CD 1 1
16 18559 1 1 36 GLU CG C -9.093 9.715 1.063 1.00 . A A . 36 GLU CG 1 1
16 18560 1 1 36 GLU H H -11.179 9.028 2.641 1.00 . A A . 36 GLU H 1 1
16 18561 1 1 36 GLU HA H -10.924 7.542 0.357 1.00 . A A . 36 GLU HA 1 1
16 18562 1 1 36 GLU HB2 H -8.777 8.103 2.431 1.00 . A A . 36 GLU HB2 1 1
16 18563 1 1 36 GLU HB3 H -8.503 7.716 0.745 1.00 . A A . 36 GLU HB3 1 1
16 18564 1 1 36 GLU HG2 H -8.309 10.160 1.671 1.00 . A A . 36 GLU HG2 1 1
16 18565 1 1 36 GLU HG3 H -8.820 9.811 0.019 1.00 . A A . 36 GLU HG3 1 1
16 18566 1 1 36 GLU N N -11.448 8.114 2.289 1.00 . A A . 36 GLU N 1 1
16 18567 1 1 36 GLU O O -10.425 5.137 0.900 1.00 . A A . 36 GLU O 1 1
16 18568 1 1 36 GLU OE1 O -10.658 10.806 2.467 1.00 . A A . 36 GLU OE1 1 1
16 18569 1 1 36 GLU OE2 O -11.113 10.747 0.315 1.00 . A A . 36 GLU OE2 1 1
16 18570 1 1 37 ARG C C -11.192 3.562 3.394 1.00 . A A . 37 ARG C 1 1
16 18571 1 1 37 ARG CA C -9.923 4.392 3.538 1.00 . A A . 37 ARG CA 1 1
16 18572 1 1 37 ARG CB C -9.430 4.464 4.986 1.00 . A A . 37 ARG CB 1 1
16 18573 1 1 37 ARG CD C -8.250 3.222 6.856 1.00 . A A . 37 ARG CD 1 1
16 18574 1 1 37 ARG CG C -8.815 3.138 5.431 1.00 . A A . 37 ARG CG 1 1
16 18575 1 1 37 ARG CZ C -9.071 4.180 9.037 1.00 . A A . 37 ARG CZ 1 1
16 18576 1 1 37 ARG H H -10.041 6.504 3.704 1.00 . A A . 37 ARG H 1 1
16 18577 1 1 37 ARG HA H -9.164 3.917 2.920 1.00 . A A . 37 ARG HA 1 1
16 18578 1 1 37 ARG HB2 H -8.649 5.218 5.056 1.00 . A A . 37 ARG HB2 1 1
16 18579 1 1 37 ARG HB3 H -10.258 4.742 5.640 1.00 . A A . 37 ARG HB3 1 1
16 18580 1 1 37 ARG HD2 H -7.839 2.247 7.118 1.00 . A A . 37 ARG HD2 1 1
16 18581 1 1 37 ARG HD3 H -7.435 3.947 6.867 1.00 . A A . 37 ARG HD3 1 1
16 18582 1 1 37 ARG HE H -10.223 3.234 7.702 1.00 . A A . 37 ARG HE 1 1
16 18583 1 1 37 ARG HG2 H -9.557 2.348 5.363 1.00 . A A . 37 ARG HG2 1 1
16 18584 1 1 37 ARG HG3 H -8.000 2.901 4.749 1.00 . A A . 37 ARG HG3 1 1
16 18585 1 1 37 ARG HH11 H -7.296 5.040 8.590 1.00 . A A . 37 ARG HH11 1 1
16 18586 1 1 37 ARG HH12 H -7.696 5.054 10.290 1.00 . A A . 37 ARG HH12 1 1
16 18587 1 1 37 ARG HH21 H -10.958 3.778 9.620 1.00 . A A . 37 ARG HH21 1 1
16 18588 1 1 37 ARG HH22 H -10.055 4.673 10.810 1.00 . A A . 37 ARG HH22 1 1
16 18589 1 1 37 ARG N N -10.114 5.742 3.039 1.00 . A A . 37 ARG N 1 1
16 18590 1 1 37 ARG NE N -9.272 3.580 7.859 1.00 . A A . 37 ARG NE 1 1
16 18591 1 1 37 ARG NH1 N -7.905 4.734 9.344 1.00 . A A . 37 ARG NH1 1 1
16 18592 1 1 37 ARG NH2 N -10.075 4.213 9.902 1.00 . A A . 37 ARG NH2 1 1
16 18593 1 1 37 ARG O O -11.085 2.383 3.078 1.00 . A A . 37 ARG O 1 1
16 18594 1 1 38 SER C C -13.713 3.148 1.838 1.00 . A A . 38 SER C 1 1
16 18595 1 1 38 SER CA C -13.632 3.477 3.334 1.00 . A A . 38 SER CA 1 1
16 18596 1 1 38 SER CB C -14.803 4.338 3.838 1.00 . A A . 38 SER CB 1 1
16 18597 1 1 38 SER H H -12.391 5.114 3.911 1.00 . A A . 38 SER H 1 1
16 18598 1 1 38 SER HA H -13.646 2.535 3.884 1.00 . A A . 38 SER HA 1 1
16 18599 1 1 38 SER HB2 H -14.701 4.484 4.915 1.00 . A A . 38 SER HB2 1 1
16 18600 1 1 38 SER HB3 H -14.784 5.313 3.355 1.00 . A A . 38 SER HB3 1 1
16 18601 1 1 38 SER HG H -16.763 4.310 3.887 1.00 . A A . 38 SER HG 1 1
16 18602 1 1 38 SER N N -12.371 4.146 3.610 1.00 . A A . 38 SER N 1 1
16 18603 1 1 38 SER O O -14.037 2.013 1.495 1.00 . A A . 38 SER O 1 1
16 18604 1 1 38 SER OG O -16.052 3.722 3.571 1.00 . A A . 38 SER OG 1 1
16 18605 1 1 39 GLN C C -12.628 2.764 -0.945 1.00 . A A . 39 GLN C 1 1
16 18606 1 1 39 GLN CA C -13.502 3.928 -0.497 1.00 . A A . 39 GLN CA 1 1
16 18607 1 1 39 GLN CB C -13.103 5.211 -1.248 1.00 . A A . 39 GLN CB 1 1
16 18608 1 1 39 GLN CD C -13.604 7.579 -1.906 1.00 . A A . 39 GLN CD 1 1
16 18609 1 1 39 GLN CG C -14.100 6.366 -1.122 1.00 . A A . 39 GLN CG 1 1
16 18610 1 1 39 GLN H H -13.089 5.007 1.282 1.00 . A A . 39 GLN H 1 1
16 18611 1 1 39 GLN HA H -14.533 3.672 -0.750 1.00 . A A . 39 GLN HA 1 1
16 18612 1 1 39 GLN HB2 H -12.127 5.551 -0.908 1.00 . A A . 39 GLN HB2 1 1
16 18613 1 1 39 GLN HB3 H -13.014 4.967 -2.308 1.00 . A A . 39 GLN HB3 1 1
16 18614 1 1 39 GLN HE21 H -12.830 8.522 -0.260 1.00 . A A . 39 GLN HE21 1 1
16 18615 1 1 39 GLN HE22 H -12.782 9.432 -1.733 1.00 . A A . 39 GLN HE22 1 1
16 18616 1 1 39 GLN HG2 H -15.058 6.045 -1.528 1.00 . A A . 39 GLN HG2 1 1
16 18617 1 1 39 GLN HG3 H -14.261 6.635 -0.084 1.00 . A A . 39 GLN HG3 1 1
16 18618 1 1 39 GLN N N -13.405 4.103 0.949 1.00 . A A . 39 GLN N 1 1
16 18619 1 1 39 GLN NE2 N -12.993 8.558 -1.251 1.00 . A A . 39 GLN NE2 1 1
16 18620 1 1 39 GLN O O -13.148 1.778 -1.453 1.00 . A A . 39 GLN O 1 1
16 18621 1 1 39 GLN OE1 O -13.728 7.609 -3.129 1.00 . A A . 39 GLN OE1 1 1
16 18622 1 1 40 ILE C C -10.564 0.489 -0.679 1.00 . A A . 40 ILE C 1 1
16 18623 1 1 40 ILE CA C -10.358 1.881 -1.292 1.00 . A A . 40 ILE CA 1 1
16 18624 1 1 40 ILE CB C -8.919 2.433 -1.108 1.00 . A A . 40 ILE CB 1 1
16 18625 1 1 40 ILE CD1 C -9.469 4.041 -3.056 1.00 . A A . 40 ILE CD1 1 1
16 18626 1 1 40 ILE CG1 C -8.718 3.831 -1.739 1.00 . A A . 40 ILE CG1 1 1
16 18627 1 1 40 ILE CG2 C -7.822 1.508 -1.667 1.00 . A A . 40 ILE CG2 1 1
16 18628 1 1 40 ILE H H -10.947 3.664 -0.251 1.00 . A A . 40 ILE H 1 1
16 18629 1 1 40 ILE HA H -10.562 1.772 -2.358 1.00 . A A . 40 ILE HA 1 1
16 18630 1 1 40 ILE HB H -8.745 2.544 -0.038 1.00 . A A . 40 ILE HB 1 1
16 18631 1 1 40 ILE HD11 H -9.093 4.932 -3.555 1.00 . A A . 40 ILE HD11 1 1
16 18632 1 1 40 ILE HD12 H -9.338 3.174 -3.700 1.00 . A A . 40 ILE HD12 1 1
16 18633 1 1 40 ILE HD13 H -10.532 4.159 -2.846 1.00 . A A . 40 ILE HD13 1 1
16 18634 1 1 40 ILE HG12 H -9.052 4.590 -1.040 1.00 . A A . 40 ILE HG12 1 1
16 18635 1 1 40 ILE HG13 H -7.657 4.012 -1.904 1.00 . A A . 40 ILE HG13 1 1
16 18636 1 1 40 ILE HG21 H -6.835 1.951 -1.515 1.00 . A A . 40 ILE HG21 1 1
16 18637 1 1 40 ILE HG22 H -7.835 0.543 -1.163 1.00 . A A . 40 ILE HG22 1 1
16 18638 1 1 40 ILE HG23 H -7.975 1.340 -2.735 1.00 . A A . 40 ILE HG23 1 1
16 18639 1 1 40 ILE N N -11.311 2.850 -0.738 1.00 . A A . 40 ILE N 1 1
16 18640 1 1 40 ILE O O -10.138 -0.516 -1.237 1.00 . A A . 40 ILE O 1 1
16 18641 1 1 41 ALA C C -12.850 -1.409 0.412 1.00 . A A . 41 ALA C 1 1
16 18642 1 1 41 ALA CA C -11.611 -0.835 1.092 1.00 . A A . 41 ALA CA 1 1
16 18643 1 1 41 ALA CB C -11.801 -0.592 2.589 1.00 . A A . 41 ALA CB 1 1
16 18644 1 1 41 ALA H H -11.703 1.281 0.711 1.00 . A A . 41 ALA H 1 1
16 18645 1 1 41 ALA HA H -10.799 -1.551 0.962 1.00 . A A . 41 ALA HA 1 1
16 18646 1 1 41 ALA HB1 H -10.873 -0.209 3.008 1.00 . A A . 41 ALA HB1 1 1
16 18647 1 1 41 ALA HB2 H -12.603 0.122 2.769 1.00 . A A . 41 ALA HB2 1 1
16 18648 1 1 41 ALA HB3 H -12.034 -1.525 3.087 1.00 . A A . 41 ALA HB3 1 1
16 18649 1 1 41 ALA N N -11.252 0.416 0.454 1.00 . A A . 41 ALA N 1 1
16 18650 1 1 41 ALA O O -12.825 -2.543 -0.066 1.00 . A A . 41 ALA O 1 1
16 18651 1 1 42 HIS C C -15.023 -1.398 -1.722 1.00 . A A . 42 HIS C 1 1
16 18652 1 1 42 HIS CA C -15.192 -1.092 -0.233 1.00 . A A . 42 HIS CA 1 1
16 18653 1 1 42 HIS CB C -16.309 -0.063 0.004 1.00 . A A . 42 HIS CB 1 1
16 18654 1 1 42 HIS CD2 C -18.487 -1.272 -0.621 1.00 . A A . 42 HIS CD2 1 1
16 18655 1 1 42 HIS CE1 C -19.228 -1.741 1.405 1.00 . A A . 42 HIS CE1 1 1
16 18656 1 1 42 HIS CG C -17.620 -0.741 0.294 1.00 . A A . 42 HIS CG 1 1
16 18657 1 1 42 HIS H H -13.874 0.343 0.634 1.00 . A A . 42 HIS H 1 1
16 18658 1 1 42 HIS HA H -15.464 -2.021 0.272 1.00 . A A . 42 HIS HA 1 1
16 18659 1 1 42 HIS HB2 H -16.067 0.556 0.868 1.00 . A A . 42 HIS HB2 1 1
16 18660 1 1 42 HIS HB3 H -16.411 0.595 -0.861 1.00 . A A . 42 HIS HB3 1 1
16 18661 1 1 42 HIS HD1 H -17.696 -0.686 2.430 1.00 . A A . 42 HIS HD1 1 1
16 18662 1 1 42 HIS HD2 H -18.376 -1.233 -1.698 1.00 . A A . 42 HIS HD2 1 1
16 18663 1 1 42 HIS HE1 H -19.847 -2.093 2.220 1.00 . A A . 42 HIS HE1 1 1
16 18664 1 1 42 HIS N N -13.938 -0.633 0.350 1.00 . A A . 42 HIS N 1 1
16 18665 1 1 42 HIS ND1 N -18.104 -1.021 1.552 1.00 . A A . 42 HIS ND1 1 1
16 18666 1 1 42 HIS NE2 N -19.516 -1.896 0.100 1.00 . A A . 42 HIS NE2 1 1
16 18667 1 1 42 HIS O O -15.603 -2.370 -2.211 1.00 . A A . 42 HIS O 1 1
16 18668 1 1 43 ALA C C -13.203 -2.136 -4.147 1.00 . A A . 43 ALA C 1 1
16 18669 1 1 43 ALA CA C -13.897 -0.807 -3.839 1.00 . A A . 43 ALA CA 1 1
16 18670 1 1 43 ALA CB C -13.049 0.363 -4.350 1.00 . A A . 43 ALA CB 1 1
16 18671 1 1 43 ALA H H -13.714 0.136 -1.937 1.00 . A A . 43 ALA H 1 1
16 18672 1 1 43 ALA HA H -14.848 -0.802 -4.358 1.00 . A A . 43 ALA HA 1 1
16 18673 1 1 43 ALA HB1 H -13.559 1.306 -4.157 1.00 . A A . 43 ALA HB1 1 1
16 18674 1 1 43 ALA HB2 H -12.079 0.364 -3.853 1.00 . A A . 43 ALA HB2 1 1
16 18675 1 1 43 ALA HB3 H -12.898 0.266 -5.425 1.00 . A A . 43 ALA HB3 1 1
16 18676 1 1 43 ALA N N -14.181 -0.630 -2.420 1.00 . A A . 43 ALA N 1 1
16 18677 1 1 43 ALA O O -13.092 -2.514 -5.318 1.00 . A A . 43 ALA O 1 1
16 18678 1 1 44 LEU C C -12.585 -5.169 -2.337 1.00 . A A . 44 LEU C 1 1
16 18679 1 1 44 LEU CA C -11.964 -4.066 -3.193 1.00 . A A . 44 LEU CA 1 1
16 18680 1 1 44 LEU CB C -10.519 -3.794 -2.740 1.00 . A A . 44 LEU CB 1 1
16 18681 1 1 44 LEU CD1 C -8.332 -2.606 -3.013 1.00 . A A . 44 LEU CD1 1 1
16 18682 1 1 44 LEU CD2 C -9.696 -3.153 -5.051 1.00 . A A . 44 LEU CD2 1 1
16 18683 1 1 44 LEU CG C -9.749 -2.755 -3.573 1.00 . A A . 44 LEU CG 1 1
16 18684 1 1 44 LEU H H -12.844 -2.447 -2.186 1.00 . A A . 44 LEU H 1 1
16 18685 1 1 44 LEU HA H -11.947 -4.427 -4.222 1.00 . A A . 44 LEU HA 1 1
16 18686 1 1 44 LEU HB2 H -10.539 -3.463 -1.701 1.00 . A A . 44 LEU HB2 1 1
16 18687 1 1 44 LEU HB3 H -9.968 -4.734 -2.785 1.00 . A A . 44 LEU HB3 1 1
16 18688 1 1 44 LEU HD11 H -7.816 -1.819 -3.560 1.00 . A A . 44 LEU HD11 1 1
16 18689 1 1 44 LEU HD12 H -7.778 -3.538 -3.105 1.00 . A A . 44 LEU HD12 1 1
16 18690 1 1 44 LEU HD13 H -8.379 -2.320 -1.962 1.00 . A A . 44 LEU HD13 1 1
16 18691 1 1 44 LEU HD21 H -10.560 -2.739 -5.565 1.00 . A A . 44 LEU HD21 1 1
16 18692 1 1 44 LEU HD22 H -9.722 -4.236 -5.159 1.00 . A A . 44 LEU HD22 1 1
16 18693 1 1 44 LEU HD23 H -8.793 -2.765 -5.519 1.00 . A A . 44 LEU HD23 1 1
16 18694 1 1 44 LEU HG H -10.241 -1.785 -3.505 1.00 . A A . 44 LEU HG 1 1
16 18695 1 1 44 LEU N N -12.730 -2.836 -3.114 1.00 . A A . 44 LEU N 1 1
16 18696 1 1 44 LEU O O -11.959 -6.217 -2.208 1.00 . A A . 44 LEU O 1 1
16 18697 1 1 45 LYS C C -13.456 -6.303 0.357 1.00 . A A . 45 LYS C 1 1
16 18698 1 1 45 LYS CA C -14.396 -5.902 -0.795 1.00 . A A . 45 LYS CA 1 1
16 18699 1 1 45 LYS CB C -14.963 -7.104 -1.580 1.00 . A A . 45 LYS CB 1 1
16 18700 1 1 45 LYS CD C -17.237 -7.322 -0.422 1.00 . A A . 45 LYS CD 1 1
16 18701 1 1 45 LYS CE C -18.615 -7.942 -0.692 1.00 . A A . 45 LYS CE 1 1
16 18702 1 1 45 LYS CG C -16.481 -7.055 -1.731 1.00 . A A . 45 LYS CG 1 1
16 18703 1 1 45 LYS H H -14.247 -4.088 -1.926 1.00 . A A . 45 LYS H 1 1
16 18704 1 1 45 LYS HA H -15.225 -5.377 -0.322 1.00 . A A . 45 LYS HA 1 1
16 18705 1 1 45 LYS HB2 H -14.519 -7.143 -2.574 1.00 . A A . 45 LYS HB2 1 1
16 18706 1 1 45 LYS HB3 H -14.708 -8.045 -1.103 1.00 . A A . 45 LYS HB3 1 1
16 18707 1 1 45 LYS HD2 H -16.670 -8.022 0.193 1.00 . A A . 45 LYS HD2 1 1
16 18708 1 1 45 LYS HD3 H -17.345 -6.389 0.134 1.00 . A A . 45 LYS HD3 1 1
16 18709 1 1 45 LYS HE2 H -18.475 -8.940 -1.113 1.00 . A A . 45 LYS HE2 1 1
16 18710 1 1 45 LYS HE3 H -19.138 -8.040 0.260 1.00 . A A . 45 LYS HE3 1 1
16 18711 1 1 45 LYS HG2 H -16.781 -6.090 -2.139 1.00 . A A . 45 LYS HG2 1 1
16 18712 1 1 45 LYS HG3 H -16.739 -7.836 -2.435 1.00 . A A . 45 LYS HG3 1 1
16 18713 1 1 45 LYS HZ1 H -19.065 -7.162 -2.569 1.00 . A A . 45 LYS HZ1 1 1
16 18714 1 1 45 LYS HZ2 H -19.480 -6.173 -1.334 1.00 . A A . 45 LYS HZ2 1 1
16 18715 1 1 45 LYS HZ3 H -20.390 -7.502 -1.647 1.00 . A A . 45 LYS HZ3 1 1
16 18716 1 1 45 LYS N N -13.771 -4.962 -1.739 1.00 . A A . 45 LYS N 1 1
16 18717 1 1 45 LYS NZ N -19.442 -7.144 -1.622 1.00 . A A . 45 LYS NZ 1 1
16 18718 1 1 45 LYS O O -13.571 -7.396 0.919 1.00 . A A . 45 LYS O 1 1
16 18719 1 1 46 LEU C C -12.141 -4.662 2.986 1.00 . A A . 46 LEU C 1 1
16 18720 1 1 46 LEU CA C -11.630 -5.544 1.850 1.00 . A A . 46 LEU CA 1 1
16 18721 1 1 46 LEU CB C -10.214 -5.113 1.424 1.00 . A A . 46 LEU CB 1 1
16 18722 1 1 46 LEU CD1 C -8.322 -5.549 -0.144 1.00 . A A . 46 LEU CD1 1 1
16 18723 1 1 46 LEU CD2 C -8.841 -7.278 1.545 1.00 . A A . 46 LEU CD2 1 1
16 18724 1 1 46 LEU CG C -9.459 -6.202 0.636 1.00 . A A . 46 LEU CG 1 1
16 18725 1 1 46 LEU H H -12.603 -4.499 0.281 1.00 . A A . 46 LEU H 1 1
16 18726 1 1 46 LEU HA H -11.615 -6.580 2.191 1.00 . A A . 46 LEU HA 1 1
16 18727 1 1 46 LEU HB2 H -10.301 -4.209 0.816 1.00 . A A . 46 LEU HB2 1 1
16 18728 1 1 46 LEU HB3 H -9.633 -4.850 2.303 1.00 . A A . 46 LEU HB3 1 1
16 18729 1 1 46 LEU HD11 H -7.713 -6.314 -0.629 1.00 . A A . 46 LEU HD11 1 1
16 18730 1 1 46 LEU HD12 H -7.709 -4.961 0.532 1.00 . A A . 46 LEU HD12 1 1
16 18731 1 1 46 LEU HD13 H -8.723 -4.882 -0.902 1.00 . A A . 46 LEU HD13 1 1
16 18732 1 1 46 LEU HD21 H -8.049 -6.854 2.158 1.00 . A A . 46 LEU HD21 1 1
16 18733 1 1 46 LEU HD22 H -8.388 -8.062 0.930 1.00 . A A . 46 LEU HD22 1 1
16 18734 1 1 46 LEU HD23 H -9.614 -7.708 2.178 1.00 . A A . 46 LEU HD23 1 1
16 18735 1 1 46 LEU HG H -10.141 -6.676 -0.065 1.00 . A A . 46 LEU HG 1 1
16 18736 1 1 46 LEU N N -12.535 -5.411 0.718 1.00 . A A . 46 LEU N 1 1
16 18737 1 1 46 LEU O O -12.968 -3.770 2.780 1.00 . A A . 46 LEU O 1 1
16 18738 1 1 47 SER C C -10.918 -2.809 5.307 1.00 . A A . 47 SER C 1 1
16 18739 1 1 47 SER CA C -11.862 -4.009 5.328 1.00 . A A . 47 SER CA 1 1
16 18740 1 1 47 SER CB C -11.765 -4.787 6.655 1.00 . A A . 47 SER CB 1 1
16 18741 1 1 47 SER H H -10.902 -5.595 4.291 1.00 . A A . 47 SER H 1 1
16 18742 1 1 47 SER HA H -12.873 -3.616 5.242 1.00 . A A . 47 SER HA 1 1
16 18743 1 1 47 SER HB2 H -11.101 -4.251 7.332 1.00 . A A . 47 SER HB2 1 1
16 18744 1 1 47 SER HB3 H -12.753 -4.806 7.105 1.00 . A A . 47 SER HB3 1 1
16 18745 1 1 47 SER HG H -11.808 -6.582 5.851 1.00 . A A . 47 SER HG 1 1
16 18746 1 1 47 SER N N -11.598 -4.871 4.185 1.00 . A A . 47 SER N 1 1
16 18747 1 1 47 SER O O -9.819 -2.886 4.748 1.00 . A A . 47 SER O 1 1
16 18748 1 1 47 SER OG O -11.290 -6.122 6.551 1.00 . A A . 47 SER OG 1 1
16 18749 1 1 48 GLU C C -9.088 -0.895 6.672 1.00 . A A . 48 GLU C 1 1
16 18750 1 1 48 GLU CA C -10.478 -0.529 6.148 1.00 . A A . 48 GLU CA 1 1
16 18751 1 1 48 GLU CB C -11.126 0.439 7.147 1.00 . A A . 48 GLU CB 1 1
16 18752 1 1 48 GLU CD C -12.789 2.304 7.598 1.00 . A A . 48 GLU CD 1 1
16 18753 1 1 48 GLU CG C -12.332 1.222 6.607 1.00 . A A . 48 GLU CG 1 1
16 18754 1 1 48 GLU H H -12.213 -1.721 6.430 1.00 . A A . 48 GLU H 1 1
16 18755 1 1 48 GLU HA H -10.363 -0.032 5.184 1.00 . A A . 48 GLU HA 1 1
16 18756 1 1 48 GLU HB2 H -11.424 -0.104 8.045 1.00 . A A . 48 GLU HB2 1 1
16 18757 1 1 48 GLU HB3 H -10.355 1.151 7.433 1.00 . A A . 48 GLU HB3 1 1
16 18758 1 1 48 GLU HG2 H -12.050 1.705 5.672 1.00 . A A . 48 GLU HG2 1 1
16 18759 1 1 48 GLU HG3 H -13.148 0.525 6.409 1.00 . A A . 48 GLU HG3 1 1
16 18760 1 1 48 GLU N N -11.301 -1.726 5.993 1.00 . A A . 48 GLU N 1 1
16 18761 1 1 48 GLU O O -8.078 -0.370 6.203 1.00 . A A . 48 GLU O 1 1
16 18762 1 1 48 GLU OE1 O -11.940 2.842 8.352 1.00 . A A . 48 GLU OE1 1 1
16 18763 1 1 48 GLU OE2 O -13.987 2.654 7.650 1.00 . A A . 48 GLU OE2 1 1
16 18764 1 1 49 VAL C C -6.855 -2.879 7.279 1.00 . A A . 49 VAL C 1 1
16 18765 1 1 49 VAL CA C -7.789 -2.197 8.288 1.00 . A A . 49 VAL CA 1 1
16 18766 1 1 49 VAL CB C -8.085 -3.061 9.528 1.00 . A A . 49 VAL CB 1 1
16 18767 1 1 49 VAL CG1 C -6.779 -3.555 10.151 1.00 . A A . 49 VAL CG1 1 1
16 18768 1 1 49 VAL CG2 C -8.861 -2.270 10.593 1.00 . A A . 49 VAL CG2 1 1
16 18769 1 1 49 VAL H H -9.910 -2.169 8.011 1.00 . A A . 49 VAL H 1 1
16 18770 1 1 49 VAL HA H -7.286 -1.292 8.624 1.00 . A A . 49 VAL HA 1 1
16 18771 1 1 49 VAL HB H -8.683 -3.925 9.230 1.00 . A A . 49 VAL HB 1 1
16 18772 1 1 49 VAL HG11 H -6.075 -2.727 10.282 1.00 . A A . 49 VAL HG11 1 1
16 18773 1 1 49 VAL HG12 H -6.974 -4.029 11.112 1.00 . A A . 49 VAL HG12 1 1
16 18774 1 1 49 VAL HG13 H -6.347 -4.298 9.482 1.00 . A A . 49 VAL HG13 1 1
16 18775 1 1 49 VAL HG21 H -9.084 -2.922 11.436 1.00 . A A . 49 VAL HG21 1 1
16 18776 1 1 49 VAL HG22 H -8.267 -1.428 10.949 1.00 . A A . 49 VAL HG22 1 1
16 18777 1 1 49 VAL HG23 H -9.803 -1.900 10.191 1.00 . A A . 49 VAL HG23 1 1
16 18778 1 1 49 VAL N N -9.036 -1.796 7.657 1.00 . A A . 49 VAL N 1 1
16 18779 1 1 49 VAL O O -5.651 -2.648 7.328 1.00 . A A . 49 VAL O 1 1
16 18780 1 1 50 GLN C C -5.775 -3.293 4.521 1.00 . A A . 50 GLN C 1 1
16 18781 1 1 50 GLN CA C -6.543 -4.334 5.333 1.00 . A A . 50 GLN CA 1 1
16 18782 1 1 50 GLN CB C -7.407 -5.198 4.402 1.00 . A A . 50 GLN CB 1 1
16 18783 1 1 50 GLN CD C -7.806 -6.941 6.225 1.00 . A A . 50 GLN CD 1 1
16 18784 1 1 50 GLN CG C -8.419 -6.094 5.116 1.00 . A A . 50 GLN CG 1 1
16 18785 1 1 50 GLN H H -8.367 -3.817 6.303 1.00 . A A . 50 GLN H 1 1
16 18786 1 1 50 GLN HA H -5.820 -4.973 5.844 1.00 . A A . 50 GLN HA 1 1
16 18787 1 1 50 GLN HB2 H -7.947 -4.554 3.713 1.00 . A A . 50 GLN HB2 1 1
16 18788 1 1 50 GLN HB3 H -6.756 -5.833 3.818 1.00 . A A . 50 GLN HB3 1 1
16 18789 1 1 50 GLN HE21 H -9.479 -6.758 7.356 1.00 . A A . 50 GLN HE21 1 1
16 18790 1 1 50 GLN HE22 H -8.085 -7.673 8.046 1.00 . A A . 50 GLN HE22 1 1
16 18791 1 1 50 GLN HG2 H -9.174 -5.441 5.538 1.00 . A A . 50 GLN HG2 1 1
16 18792 1 1 50 GLN HG3 H -8.901 -6.751 4.395 1.00 . A A . 50 GLN HG3 1 1
16 18793 1 1 50 GLN N N -7.370 -3.669 6.337 1.00 . A A . 50 GLN N 1 1
16 18794 1 1 50 GLN NE2 N -8.534 -7.136 7.307 1.00 . A A . 50 GLN NE2 1 1
16 18795 1 1 50 GLN O O -4.557 -3.370 4.371 1.00 . A A . 50 GLN O 1 1
16 18796 1 1 50 GLN OE1 O -6.680 -7.409 6.134 1.00 . A A . 50 GLN OE1 1 1
16 18797 1 1 51 VAL C C -4.962 -0.368 4.100 1.00 . A A . 51 VAL C 1 1
16 18798 1 1 51 VAL CA C -5.898 -1.218 3.225 1.00 . A A . 51 VAL CA 1 1
16 18799 1 1 51 VAL CB C -7.023 -0.394 2.569 1.00 . A A . 51 VAL CB 1 1
16 18800 1 1 51 VAL CG1 C -6.443 0.545 1.511 1.00 . A A . 51 VAL CG1 1 1
16 18801 1 1 51 VAL CG2 C -8.070 -1.278 1.871 1.00 . A A . 51 VAL CG2 1 1
16 18802 1 1 51 VAL H H -7.489 -2.268 4.182 1.00 . A A . 51 VAL H 1 1
16 18803 1 1 51 VAL HA H -5.299 -1.677 2.437 1.00 . A A . 51 VAL HA 1 1
16 18804 1 1 51 VAL HB H -7.524 0.202 3.333 1.00 . A A . 51 VAL HB 1 1
16 18805 1 1 51 VAL HG11 H -7.226 1.205 1.142 1.00 . A A . 51 VAL HG11 1 1
16 18806 1 1 51 VAL HG12 H -5.652 1.152 1.943 1.00 . A A . 51 VAL HG12 1 1
16 18807 1 1 51 VAL HG13 H -6.036 -0.033 0.680 1.00 . A A . 51 VAL HG13 1 1
16 18808 1 1 51 VAL HG21 H -8.746 -0.648 1.296 1.00 . A A . 51 VAL HG21 1 1
16 18809 1 1 51 VAL HG22 H -7.588 -1.978 1.187 1.00 . A A . 51 VAL HG22 1 1
16 18810 1 1 51 VAL HG23 H -8.663 -1.831 2.599 1.00 . A A . 51 VAL HG23 1 1
16 18811 1 1 51 VAL N N -6.489 -2.285 4.020 1.00 . A A . 51 VAL N 1 1
16 18812 1 1 51 VAL O O -3.931 0.125 3.633 1.00 . A A . 51 VAL O 1 1
16 18813 1 1 52 LYS C C -3.027 -0.341 6.387 1.00 . A A . 52 LYS C 1 1
16 18814 1 1 52 LYS CA C -4.362 0.412 6.350 1.00 . A A . 52 LYS CA 1 1
16 18815 1 1 52 LYS CB C -5.059 0.530 7.718 1.00 . A A . 52 LYS CB 1 1
16 18816 1 1 52 LYS CD C -5.134 1.816 9.923 1.00 . A A . 52 LYS CD 1 1
16 18817 1 1 52 LYS CE C -5.520 0.643 10.832 1.00 . A A . 52 LYS CE 1 1
16 18818 1 1 52 LYS CG C -4.269 1.356 8.738 1.00 . A A . 52 LYS CG 1 1
16 18819 1 1 52 LYS H H -6.146 -0.606 5.727 1.00 . A A . 52 LYS H 1 1
16 18820 1 1 52 LYS HA H -4.155 1.418 5.992 1.00 . A A . 52 LYS HA 1 1
16 18821 1 1 52 LYS HB2 H -6.029 1.001 7.563 1.00 . A A . 52 LYS HB2 1 1
16 18822 1 1 52 LYS HB3 H -5.218 -0.454 8.144 1.00 . A A . 52 LYS HB3 1 1
16 18823 1 1 52 LYS HD2 H -4.561 2.541 10.506 1.00 . A A . 52 LYS HD2 1 1
16 18824 1 1 52 LYS HD3 H -6.033 2.309 9.547 1.00 . A A . 52 LYS HD3 1 1
16 18825 1 1 52 LYS HE2 H -5.990 -0.143 10.238 1.00 . A A . 52 LYS HE2 1 1
16 18826 1 1 52 LYS HE3 H -4.611 0.232 11.283 1.00 . A A . 52 LYS HE3 1 1
16 18827 1 1 52 LYS HG2 H -3.440 0.753 9.111 1.00 . A A . 52 LYS HG2 1 1
16 18828 1 1 52 LYS HG3 H -3.879 2.241 8.240 1.00 . A A . 52 LYS HG3 1 1
16 18829 1 1 52 LYS HZ1 H -6.090 1.858 12.417 1.00 . A A . 52 LYS HZ1 1 1
16 18830 1 1 52 LYS HZ2 H -6.563 0.286 12.555 1.00 . A A . 52 LYS HZ2 1 1
16 18831 1 1 52 LYS HZ3 H -7.370 1.285 11.527 1.00 . A A . 52 LYS HZ3 1 1
16 18832 1 1 52 LYS N N -5.268 -0.217 5.394 1.00 . A A . 52 LYS N 1 1
16 18833 1 1 52 LYS NZ N -6.450 1.057 11.902 1.00 . A A . 52 LYS NZ 1 1
16 18834 1 1 52 LYS O O -1.984 0.318 6.358 1.00 . A A . 52 LYS O 1 1
16 18835 1 1 53 ILE C C -1.062 -2.541 5.254 1.00 . A A . 53 ILE C 1 1
16 18836 1 1 53 ILE CA C -1.870 -2.526 6.556 1.00 . A A . 53 ILE CA 1 1
16 18837 1 1 53 ILE CB C -2.261 -3.953 7.004 1.00 . A A . 53 ILE CB 1 1
16 18838 1 1 53 ILE CD1 C -3.701 -5.116 8.766 1.00 . A A . 53 ILE CD1 1 1
16 18839 1 1 53 ILE CG1 C -2.850 -3.900 8.428 1.00 . A A . 53 ILE CG1 1 1
16 18840 1 1 53 ILE CG2 C -1.052 -4.910 7.015 1.00 . A A . 53 ILE CG2 1 1
16 18841 1 1 53 ILE H H -3.958 -2.139 6.447 1.00 . A A . 53 ILE H 1 1
16 18842 1 1 53 ILE HA H -1.247 -2.099 7.339 1.00 . A A . 53 ILE HA 1 1
16 18843 1 1 53 ILE HB H -3.009 -4.345 6.314 1.00 . A A . 53 ILE HB 1 1
16 18844 1 1 53 ILE HD11 H -4.502 -5.221 8.036 1.00 . A A . 53 ILE HD11 1 1
16 18845 1 1 53 ILE HD12 H -3.086 -6.011 8.777 1.00 . A A . 53 ILE HD12 1 1
16 18846 1 1 53 ILE HD13 H -4.130 -4.959 9.753 1.00 . A A . 53 ILE HD13 1 1
16 18847 1 1 53 ILE HG12 H -2.044 -3.814 9.158 1.00 . A A . 53 ILE HG12 1 1
16 18848 1 1 53 ILE HG13 H -3.495 -3.034 8.537 1.00 . A A . 53 ILE HG13 1 1
16 18849 1 1 53 ILE HG21 H -0.269 -4.519 7.668 1.00 . A A . 53 ILE HG21 1 1
16 18850 1 1 53 ILE HG22 H -1.350 -5.896 7.370 1.00 . A A . 53 ILE HG22 1 1
16 18851 1 1 53 ILE HG23 H -0.652 -5.025 6.008 1.00 . A A . 53 ILE HG23 1 1
16 18852 1 1 53 ILE N N -3.052 -1.676 6.438 1.00 . A A . 53 ILE N 1 1
16 18853 1 1 53 ILE O O 0.169 -2.521 5.312 1.00 . A A . 53 ILE O 1 1
16 18854 1 1 54 TRP C C -0.106 -1.396 2.656 1.00 . A A . 54 TRP C 1 1
16 18855 1 1 54 TRP CA C -0.939 -2.664 2.840 1.00 . A A . 54 TRP CA 1 1
16 18856 1 1 54 TRP CB C -1.854 -2.906 1.637 1.00 . A A . 54 TRP CB 1 1
16 18857 1 1 54 TRP CD1 C -0.932 -4.574 -0.012 1.00 . A A . 54 TRP CD1 1 1
16 18858 1 1 54 TRP CD2 C -0.384 -2.461 -0.563 1.00 . A A . 54 TRP CD2 1 1
16 18859 1 1 54 TRP CE2 C 0.228 -3.316 -1.528 1.00 . A A . 54 TRP CE2 1 1
16 18860 1 1 54 TRP CE3 C -0.259 -1.068 -0.785 1.00 . A A . 54 TRP CE3 1 1
16 18861 1 1 54 TRP CG C -1.085 -3.301 0.414 1.00 . A A . 54 TRP CG 1 1
16 18862 1 1 54 TRP CH2 C 1.055 -1.434 -2.810 1.00 . A A . 54 TRP CH2 1 1
16 18863 1 1 54 TRP CZ2 C 0.946 -2.821 -2.629 1.00 . A A . 54 TRP CZ2 1 1
16 18864 1 1 54 TRP CZ3 C 0.442 -0.559 -1.898 1.00 . A A . 54 TRP CZ3 1 1
16 18865 1 1 54 TRP H H -2.712 -2.711 4.067 1.00 . A A . 54 TRP H 1 1
16 18866 1 1 54 TRP HA H -0.246 -3.506 2.919 1.00 . A A . 54 TRP HA 1 1
16 18867 1 1 54 TRP HB2 H -2.551 -3.710 1.878 1.00 . A A . 54 TRP HB2 1 1
16 18868 1 1 54 TRP HB3 H -2.437 -2.008 1.424 1.00 . A A . 54 TRP HB3 1 1
16 18869 1 1 54 TRP HD1 H -1.389 -5.444 0.450 1.00 . A A . 54 TRP HD1 1 1
16 18870 1 1 54 TRP HE1 H 0.125 -5.435 -1.627 1.00 . A A . 54 TRP HE1 1 1
16 18871 1 1 54 TRP HE3 H -0.749 -0.379 -0.118 1.00 . A A . 54 TRP HE3 1 1
16 18872 1 1 54 TRP HH2 H 1.585 -1.038 -3.665 1.00 . A A . 54 TRP HH2 1 1
16 18873 1 1 54 TRP HZ2 H 1.392 -3.484 -3.353 1.00 . A A . 54 TRP HZ2 1 1
16 18874 1 1 54 TRP HZ3 H 0.485 0.505 -2.095 1.00 . A A . 54 TRP HZ3 1 1
16 18875 1 1 54 TRP N N -1.703 -2.591 4.083 1.00 . A A . 54 TRP N 1 1
16 18876 1 1 54 TRP NE1 N -0.115 -4.589 -1.124 1.00 . A A . 54 TRP NE1 1 1
16 18877 1 1 54 TRP O O 1.098 -1.468 2.404 1.00 . A A . 54 TRP O 1 1
16 18878 1 1 55 PHE C C 1.048 1.262 3.613 1.00 . A A . 55 PHE C 1 1
16 18879 1 1 55 PHE CA C -0.108 1.063 2.634 1.00 . A A . 55 PHE CA 1 1
16 18880 1 1 55 PHE CB C -1.138 2.182 2.809 1.00 . A A . 55 PHE CB 1 1
16 18881 1 1 55 PHE CD1 C -2.841 1.523 1.018 1.00 . A A . 55 PHE CD1 1 1
16 18882 1 1 55 PHE CD2 C -2.041 3.818 1.087 1.00 . A A . 55 PHE CD2 1 1
16 18883 1 1 55 PHE CE1 C -3.695 1.857 -0.047 1.00 . A A . 55 PHE CE1 1 1
16 18884 1 1 55 PHE CE2 C -2.895 4.146 0.017 1.00 . A A . 55 PHE CE2 1 1
16 18885 1 1 55 PHE CG C -2.013 2.504 1.602 1.00 . A A . 55 PHE CG 1 1
16 18886 1 1 55 PHE CZ C -3.729 3.166 -0.544 1.00 . A A . 55 PHE CZ 1 1
16 18887 1 1 55 PHE H H -1.726 -0.261 3.070 1.00 . A A . 55 PHE H 1 1
16 18888 1 1 55 PHE HA H 0.297 1.113 1.622 1.00 . A A . 55 PHE HA 1 1
16 18889 1 1 55 PHE HB2 H -1.766 1.904 3.650 1.00 . A A . 55 PHE HB2 1 1
16 18890 1 1 55 PHE HB3 H -0.617 3.094 3.102 1.00 . A A . 55 PHE HB3 1 1
16 18891 1 1 55 PHE HD1 H -2.852 0.508 1.380 1.00 . A A . 55 PHE HD1 1 1
16 18892 1 1 55 PHE HD2 H -1.410 4.590 1.506 1.00 . A A . 55 PHE HD2 1 1
16 18893 1 1 55 PHE HE1 H -4.347 1.115 -0.482 1.00 . A A . 55 PHE HE1 1 1
16 18894 1 1 55 PHE HE2 H -2.926 5.149 -0.383 1.00 . A A . 55 PHE HE2 1 1
16 18895 1 1 55 PHE HZ H -4.405 3.411 -1.352 1.00 . A A . 55 PHE HZ 1 1
16 18896 1 1 55 PHE N N -0.742 -0.233 2.830 1.00 . A A . 55 PHE N 1 1
16 18897 1 1 55 PHE O O 2.098 1.730 3.185 1.00 . A A . 55 PHE O 1 1
16 18898 1 1 56 GLN C C 3.178 0.221 5.431 1.00 . A A . 56 GLN C 1 1
16 18899 1 1 56 GLN CA C 1.983 1.072 5.868 1.00 . A A . 56 GLN CA 1 1
16 18900 1 1 56 GLN CB C 1.559 0.753 7.315 1.00 . A A . 56 GLN CB 1 1
16 18901 1 1 56 GLN CD C 0.706 -1.105 8.906 1.00 . A A . 56 GLN CD 1 1
16 18902 1 1 56 GLN CG C 1.079 -0.679 7.499 1.00 . A A . 56 GLN CG 1 1
16 18903 1 1 56 GLN H H 0.000 0.557 5.215 1.00 . A A . 56 GLN H 1 1
16 18904 1 1 56 GLN HA H 2.310 2.108 5.859 1.00 . A A . 56 GLN HA 1 1
16 18905 1 1 56 GLN HB2 H 2.428 0.907 7.948 1.00 . A A . 56 GLN HB2 1 1
16 18906 1 1 56 GLN HB3 H 0.746 1.413 7.613 1.00 . A A . 56 GLN HB3 1 1
16 18907 1 1 56 GLN HE21 H -0.632 0.405 9.197 1.00 . A A . 56 GLN HE21 1 1
16 18908 1 1 56 GLN HE22 H -0.006 -0.539 10.540 1.00 . A A . 56 GLN HE22 1 1
16 18909 1 1 56 GLN HG2 H 0.213 -0.777 6.873 1.00 . A A . 56 GLN HG2 1 1
16 18910 1 1 56 GLN HG3 H 1.857 -1.356 7.175 1.00 . A A . 56 GLN HG3 1 1
16 18911 1 1 56 GLN N N 0.886 0.932 4.904 1.00 . A A . 56 GLN N 1 1
16 18912 1 1 56 GLN NE2 N -0.240 -0.457 9.553 1.00 . A A . 56 GLN NE2 1 1
16 18913 1 1 56 GLN O O 4.312 0.697 5.431 1.00 . A A . 56 GLN O 1 1
16 18914 1 1 56 GLN OE1 O 1.220 -2.094 9.410 1.00 . A A . 56 GLN OE1 1 1
16 18915 1 1 57 ASN C C 4.732 -1.499 3.500 1.00 . A A . 57 ASN C 1 1
16 18916 1 1 57 ASN CA C 3.938 -1.997 4.691 1.00 . A A . 57 ASN CA 1 1
16 18917 1 1 57 ASN CB C 3.292 -3.360 4.387 1.00 . A A . 57 ASN CB 1 1
16 18918 1 1 57 ASN CG C 3.341 -4.261 5.609 1.00 . A A . 57 ASN CG 1 1
16 18919 1 1 57 ASN H H 1.949 -1.334 4.983 1.00 . A A . 57 ASN H 1 1
16 18920 1 1 57 ASN HA H 4.618 -2.098 5.540 1.00 . A A . 57 ASN HA 1 1
16 18921 1 1 57 ASN HB2 H 2.269 -3.256 4.026 1.00 . A A . 57 ASN HB2 1 1
16 18922 1 1 57 ASN HB3 H 3.846 -3.841 3.585 1.00 . A A . 57 ASN HB3 1 1
16 18923 1 1 57 ASN HD21 H 1.782 -3.300 6.554 1.00 . A A . 57 ASN HD21 1 1
16 18924 1 1 57 ASN HD22 H 2.619 -4.497 7.477 1.00 . A A . 57 ASN HD22 1 1
16 18925 1 1 57 ASN N N 2.912 -1.023 5.018 1.00 . A A . 57 ASN N 1 1
16 18926 1 1 57 ASN ND2 N 2.452 -4.064 6.573 1.00 . A A . 57 ASN ND2 1 1
16 18927 1 1 57 ASN O O 5.946 -1.686 3.442 1.00 . A A . 57 ASN O 1 1
16 18928 1 1 57 ASN OD1 O 4.206 -5.137 5.678 1.00 . A A . 57 ASN OD1 1 1
16 18929 1 1 58 GLU C C 5.420 0.929 1.696 1.00 . A A . 58 GLU C 1 1
16 18930 1 1 58 GLU CA C 4.606 -0.307 1.359 1.00 . A A . 58 GLU CA 1 1
16 18931 1 1 58 GLU CB C 3.486 0.008 0.352 1.00 . A A . 58 GLU CB 1 1
16 18932 1 1 58 GLU CD C 4.590 -1.248 -1.584 1.00 . A A . 58 GLU CD 1 1
16 18933 1 1 58 GLU CG C 4.004 0.080 -1.094 1.00 . A A . 58 GLU CG 1 1
16 18934 1 1 58 GLU H H 3.051 -0.698 2.768 1.00 . A A . 58 GLU H 1 1
16 18935 1 1 58 GLU HA H 5.282 -1.063 0.955 1.00 . A A . 58 GLU HA 1 1
16 18936 1 1 58 GLU HB2 H 2.726 -0.765 0.426 1.00 . A A . 58 GLU HB2 1 1
16 18937 1 1 58 GLU HB3 H 2.999 0.946 0.614 1.00 . A A . 58 GLU HB3 1 1
16 18938 1 1 58 GLU HG2 H 3.181 0.376 -1.750 1.00 . A A . 58 GLU HG2 1 1
16 18939 1 1 58 GLU HG3 H 4.779 0.849 -1.151 1.00 . A A . 58 GLU HG3 1 1
16 18940 1 1 58 GLU N N 4.036 -0.848 2.572 1.00 . A A . 58 GLU N 1 1
16 18941 1 1 58 GLU O O 6.603 0.972 1.399 1.00 . A A . 58 GLU O 1 1
16 18942 1 1 58 GLU OE1 O 4.305 -2.319 -0.984 1.00 . A A . 58 GLU OE1 1 1
16 18943 1 1 58 GLU OE2 O 5.409 -1.255 -2.526 1.00 . A A . 58 GLU OE2 1 1
16 18944 1 1 59 ARG C C 6.757 2.884 3.520 1.00 . A A . 59 ARG C 1 1
16 18945 1 1 59 ARG CA C 5.457 3.169 2.764 1.00 . A A . 59 ARG CA 1 1
16 18946 1 1 59 ARG CB C 4.398 3.955 3.561 1.00 . A A . 59 ARG CB 1 1
16 18947 1 1 59 ARG CD C 3.292 6.031 4.296 1.00 . A A . 59 ARG CD 1 1
16 18948 1 1 59 ARG CG C 4.640 5.451 3.815 1.00 . A A . 59 ARG CG 1 1
16 18949 1 1 59 ARG CZ C 3.355 8.543 4.019 1.00 . A A . 59 ARG CZ 1 1
16 18950 1 1 59 ARG H H 3.854 1.773 2.636 1.00 . A A . 59 ARG H 1 1
16 18951 1 1 59 ARG HA H 5.716 3.732 1.869 1.00 . A A . 59 ARG HA 1 1
16 18952 1 1 59 ARG HB2 H 3.469 3.891 2.993 1.00 . A A . 59 ARG HB2 1 1
16 18953 1 1 59 ARG HB3 H 4.232 3.457 4.518 1.00 . A A . 59 ARG HB3 1 1
16 18954 1 1 59 ARG HD2 H 2.552 5.953 3.500 1.00 . A A . 59 ARG HD2 1 1
16 18955 1 1 59 ARG HD3 H 2.937 5.428 5.132 1.00 . A A . 59 ARG HD3 1 1
16 18956 1 1 59 ARG HE H 3.178 7.531 5.752 1.00 . A A . 59 ARG HE 1 1
16 18957 1 1 59 ARG HG2 H 5.409 5.575 4.577 1.00 . A A . 59 ARG HG2 1 1
16 18958 1 1 59 ARG HG3 H 4.950 5.945 2.893 1.00 . A A . 59 ARG HG3 1 1
16 18959 1 1 59 ARG HH11 H 3.406 7.623 2.186 1.00 . A A . 59 ARG HH11 1 1
16 18960 1 1 59 ARG HH12 H 3.515 9.355 2.142 1.00 . A A . 59 ARG HH12 1 1
16 18961 1 1 59 ARG HH21 H 2.985 9.755 5.623 1.00 . A A . 59 ARG HH21 1 1
16 18962 1 1 59 ARG HH22 H 3.244 10.606 4.157 1.00 . A A . 59 ARG HH22 1 1
16 18963 1 1 59 ARG N N 4.824 1.913 2.369 1.00 . A A . 59 ARG N 1 1
16 18964 1 1 59 ARG NE N 3.342 7.426 4.757 1.00 . A A . 59 ARG NE 1 1
16 18965 1 1 59 ARG NH1 N 3.469 8.500 2.696 1.00 . A A . 59 ARG NH1 1 1
16 18966 1 1 59 ARG NH2 N 3.241 9.711 4.637 1.00 . A A . 59 ARG NH2 1 1
16 18967 1 1 59 ARG O O 7.784 3.496 3.239 1.00 . A A . 59 ARG O 1 1
16 18968 1 1 60 ALA C C 8.958 0.805 4.267 1.00 . A A . 60 ALA C 1 1
16 18969 1 1 60 ALA CA C 7.922 1.479 5.168 1.00 . A A . 60 ALA CA 1 1
16 18970 1 1 60 ALA CB C 7.520 0.558 6.322 1.00 . A A . 60 ALA CB 1 1
16 18971 1 1 60 ALA H H 5.888 1.363 4.499 1.00 . A A . 60 ALA H 1 1
16 18972 1 1 60 ALA HA H 8.382 2.370 5.594 1.00 . A A . 60 ALA HA 1 1
16 18973 1 1 60 ALA HB1 H 6.827 1.074 6.985 1.00 . A A . 60 ALA HB1 1 1
16 18974 1 1 60 ALA HB2 H 7.047 -0.348 5.942 1.00 . A A . 60 ALA HB2 1 1
16 18975 1 1 60 ALA HB3 H 8.412 0.290 6.889 1.00 . A A . 60 ALA HB3 1 1
16 18976 1 1 60 ALA N N 6.749 1.892 4.411 1.00 . A A . 60 ALA N 1 1
16 18977 1 1 60 ALA O O 10.131 1.190 4.302 1.00 . A A . 60 ALA O 1 1
16 18978 1 1 61 LYS C C 10.144 0.073 1.609 1.00 . A A . 61 LYS C 1 1
16 18979 1 1 61 LYS CA C 9.534 -0.899 2.613 1.00 . A A . 61 LYS CA 1 1
16 18980 1 1 61 LYS CB C 8.904 -2.142 1.953 1.00 . A A . 61 LYS CB 1 1
16 18981 1 1 61 LYS CD C 7.560 -3.224 0.090 1.00 . A A . 61 LYS CD 1 1
16 18982 1 1 61 LYS CE C 7.504 -3.239 -1.440 1.00 . A A . 61 LYS CE 1 1
16 18983 1 1 61 LYS CG C 8.333 -1.978 0.538 1.00 . A A . 61 LYS CG 1 1
16 18984 1 1 61 LYS H H 7.593 -0.479 3.452 1.00 . A A . 61 LYS H 1 1
16 18985 1 1 61 LYS HA H 10.345 -1.241 3.259 1.00 . A A . 61 LYS HA 1 1
16 18986 1 1 61 LYS HB2 H 9.692 -2.881 1.888 1.00 . A A . 61 LYS HB2 1 1
16 18987 1 1 61 LYS HB3 H 8.125 -2.543 2.599 1.00 . A A . 61 LYS HB3 1 1
16 18988 1 1 61 LYS HD2 H 8.061 -4.129 0.433 1.00 . A A . 61 LYS HD2 1 1
16 18989 1 1 61 LYS HD3 H 6.555 -3.184 0.517 1.00 . A A . 61 LYS HD3 1 1
16 18990 1 1 61 LYS HE2 H 7.489 -2.207 -1.795 1.00 . A A . 61 LYS HE2 1 1
16 18991 1 1 61 LYS HE3 H 8.399 -3.728 -1.828 1.00 . A A . 61 LYS HE3 1 1
16 18992 1 1 61 LYS HG2 H 7.655 -1.130 0.501 1.00 . A A . 61 LYS HG2 1 1
16 18993 1 1 61 LYS HG3 H 9.161 -1.796 -0.149 1.00 . A A . 61 LYS HG3 1 1
16 18994 1 1 61 LYS HZ1 H 6.196 -4.848 -1.646 1.00 . A A . 61 LYS HZ1 1 1
16 18995 1 1 61 LYS HZ2 H 6.307 -3.856 -2.984 1.00 . A A . 61 LYS HZ2 1 1
16 18996 1 1 61 LYS HZ3 H 5.483 -3.353 -1.687 1.00 . A A . 61 LYS HZ3 1 1
16 18997 1 1 61 LYS N N 8.570 -0.200 3.470 1.00 . A A . 61 LYS N 1 1
16 18998 1 1 61 LYS NZ N 6.300 -3.899 -1.972 1.00 . A A . 61 LYS NZ 1 1
16 18999 1 1 61 LYS O O 11.346 0.045 1.362 1.00 . A A . 61 LYS O 1 1
16 19000 1 1 62 TRP C C 10.685 2.947 0.794 1.00 . A A . 62 TRP C 1 1
16 19001 1 1 62 TRP CA C 9.718 1.979 0.119 1.00 . A A . 62 TRP CA 1 1
16 19002 1 1 62 TRP CB C 8.470 2.664 -0.458 1.00 . A A . 62 TRP CB 1 1
16 19003 1 1 62 TRP CD1 C 8.218 2.857 -2.969 1.00 . A A . 62 TRP CD1 1 1
16 19004 1 1 62 TRP CD2 C 9.369 4.563 -2.079 1.00 . A A . 62 TRP CD2 1 1
16 19005 1 1 62 TRP CE2 C 9.360 4.761 -3.490 1.00 . A A . 62 TRP CE2 1 1
16 19006 1 1 62 TRP CE3 C 9.982 5.558 -1.291 1.00 . A A . 62 TRP CE3 1 1
16 19007 1 1 62 TRP CG C 8.673 3.320 -1.783 1.00 . A A . 62 TRP CG 1 1
16 19008 1 1 62 TRP CH2 C 10.594 6.829 -3.276 1.00 . A A . 62 TRP CH2 1 1
16 19009 1 1 62 TRP CZ2 C 9.960 5.875 -4.090 1.00 . A A . 62 TRP CZ2 1 1
16 19010 1 1 62 TRP CZ3 C 10.598 6.675 -1.879 1.00 . A A . 62 TRP CZ3 1 1
16 19011 1 1 62 TRP H H 8.343 0.936 1.316 1.00 . A A . 62 TRP H 1 1
16 19012 1 1 62 TRP HA H 10.245 1.479 -0.692 1.00 . A A . 62 TRP HA 1 1
16 19013 1 1 62 TRP HB2 H 7.693 1.916 -0.608 1.00 . A A . 62 TRP HB2 1 1
16 19014 1 1 62 TRP HB3 H 8.094 3.399 0.256 1.00 . A A . 62 TRP HB3 1 1
16 19015 1 1 62 TRP HD1 H 7.607 1.973 -3.110 1.00 . A A . 62 TRP HD1 1 1
16 19016 1 1 62 TRP HE1 H 8.388 3.558 -4.960 1.00 . A A . 62 TRP HE1 1 1
16 19017 1 1 62 TRP HE3 H 9.961 5.459 -0.217 1.00 . A A . 62 TRP HE3 1 1
16 19018 1 1 62 TRP HH2 H 11.059 7.691 -3.728 1.00 . A A . 62 TRP HH2 1 1
16 19019 1 1 62 TRP HZ2 H 9.927 6.016 -5.162 1.00 . A A . 62 TRP HZ2 1 1
16 19020 1 1 62 TRP HZ3 H 11.059 7.424 -1.250 1.00 . A A . 62 TRP HZ3 1 1
16 19021 1 1 62 TRP N N 9.324 0.964 1.063 1.00 . A A . 62 TRP N 1 1
16 19022 1 1 62 TRP NE1 N 8.646 3.690 -3.982 1.00 . A A . 62 TRP NE1 1 1
16 19023 1 1 62 TRP O O 11.681 3.320 0.181 1.00 . A A . 62 TRP O 1 1
16 19024 1 1 63 LYS C C 12.901 3.433 2.799 1.00 . A A . 63 LYS C 1 1
16 19025 1 1 63 LYS CA C 11.513 4.085 2.778 1.00 . A A . 63 LYS CA 1 1
16 19026 1 1 63 LYS CB C 11.056 4.487 4.193 1.00 . A A . 63 LYS CB 1 1
16 19027 1 1 63 LYS CD C 10.403 6.593 5.462 1.00 . A A . 63 LYS CD 1 1
16 19028 1 1 63 LYS CE C 11.724 7.383 5.434 1.00 . A A . 63 LYS CE 1 1
16 19029 1 1 63 LYS CG C 10.207 5.773 4.181 1.00 . A A . 63 LYS CG 1 1
16 19030 1 1 63 LYS H H 9.647 3.011 2.564 1.00 . A A . 63 LYS H 1 1
16 19031 1 1 63 LYS HA H 11.650 4.997 2.197 1.00 . A A . 63 LYS HA 1 1
16 19032 1 1 63 LYS HB2 H 10.496 3.682 4.674 1.00 . A A . 63 LYS HB2 1 1
16 19033 1 1 63 LYS HB3 H 11.946 4.661 4.798 1.00 . A A . 63 LYS HB3 1 1
16 19034 1 1 63 LYS HD2 H 9.573 7.294 5.551 1.00 . A A . 63 LYS HD2 1 1
16 19035 1 1 63 LYS HD3 H 10.378 5.926 6.322 1.00 . A A . 63 LYS HD3 1 1
16 19036 1 1 63 LYS HE2 H 12.526 6.731 5.089 1.00 . A A . 63 LYS HE2 1 1
16 19037 1 1 63 LYS HE3 H 11.625 8.199 4.716 1.00 . A A . 63 LYS HE3 1 1
16 19038 1 1 63 LYS HG2 H 10.463 6.404 3.328 1.00 . A A . 63 LYS HG2 1 1
16 19039 1 1 63 LYS HG3 H 9.156 5.500 4.095 1.00 . A A . 63 LYS HG3 1 1
16 19040 1 1 63 LYS HZ1 H 11.304 8.409 7.198 1.00 . A A . 63 LYS HZ1 1 1
16 19041 1 1 63 LYS HZ2 H 12.902 8.513 6.757 1.00 . A A . 63 LYS HZ2 1 1
16 19042 1 1 63 LYS HZ3 H 12.291 7.161 7.411 1.00 . A A . 63 LYS HZ3 1 1
16 19043 1 1 63 LYS N N 10.502 3.288 2.078 1.00 . A A . 63 LYS N 1 1
16 19044 1 1 63 LYS NZ N 12.080 7.917 6.767 1.00 . A A . 63 LYS NZ 1 1
16 19045 1 1 63 LYS O O 13.876 4.184 2.847 1.00 . A A . 63 LYS O 1 1
16 19046 1 1 64 ARG C C 15.061 1.807 1.242 1.00 . A A . 64 ARG C 1 1
16 19047 1 1 64 ARG CA C 14.388 1.500 2.582 1.00 . A A . 64 ARG CA 1 1
16 19048 1 1 64 ARG CB C 14.404 -0.018 2.856 1.00 . A A . 64 ARG CB 1 1
16 19049 1 1 64 ARG CD C 14.683 -1.662 4.808 1.00 . A A . 64 ARG CD 1 1
16 19050 1 1 64 ARG CG C 13.995 -0.379 4.293 1.00 . A A . 64 ARG CG 1 1
16 19051 1 1 64 ARG CZ C 16.758 -2.279 6.095 1.00 . A A . 64 ARG CZ 1 1
16 19052 1 1 64 ARG H H 12.238 1.503 2.590 1.00 . A A . 64 ARG H 1 1
16 19053 1 1 64 ARG HA H 15.005 1.977 3.337 1.00 . A A . 64 ARG HA 1 1
16 19054 1 1 64 ARG HB2 H 13.755 -0.539 2.150 1.00 . A A . 64 ARG HB2 1 1
16 19055 1 1 64 ARG HB3 H 15.423 -0.374 2.697 1.00 . A A . 64 ARG HB3 1 1
16 19056 1 1 64 ARG HD2 H 14.049 -2.112 5.571 1.00 . A A . 64 ARG HD2 1 1
16 19057 1 1 64 ARG HD3 H 14.786 -2.376 3.990 1.00 . A A . 64 ARG HD3 1 1
16 19058 1 1 64 ARG HE H 16.326 -0.443 5.353 1.00 . A A . 64 ARG HE 1 1
16 19059 1 1 64 ARG HG2 H 14.228 0.454 4.957 1.00 . A A . 64 ARG HG2 1 1
16 19060 1 1 64 ARG HG3 H 12.914 -0.526 4.311 1.00 . A A . 64 ARG HG3 1 1
16 19061 1 1 64 ARG HH11 H 15.562 -3.896 5.748 1.00 . A A . 64 ARG HH11 1 1
16 19062 1 1 64 ARG HH12 H 16.908 -4.213 6.792 1.00 . A A . 64 ARG HH12 1 1
16 19063 1 1 64 ARG HH21 H 18.200 -0.911 6.613 1.00 . A A . 64 ARG HH21 1 1
16 19064 1 1 64 ARG HH22 H 18.573 -2.512 7.060 1.00 . A A . 64 ARG HH22 1 1
16 19065 1 1 64 ARG N N 13.048 2.100 2.698 1.00 . A A . 64 ARG N 1 1
16 19066 1 1 64 ARG NE N 16.006 -1.400 5.410 1.00 . A A . 64 ARG NE 1 1
16 19067 1 1 64 ARG NH1 N 16.394 -3.553 6.215 1.00 . A A . 64 ARG NH1 1 1
16 19068 1 1 64 ARG NH2 N 17.885 -1.874 6.669 1.00 . A A . 64 ARG NH2 1 1
16 19069 1 1 64 ARG O O 16.258 1.564 1.083 1.00 . A A . 64 ARG O 1 1
16 19070 1 1 65 ILE C C 15.634 4.048 -0.886 1.00 . A A . 65 ILE C 1 1
16 19071 1 1 65 ILE CA C 14.886 2.718 -1.036 1.00 . A A . 65 ILE CA 1 1
16 19072 1 1 65 ILE CB C 13.795 2.783 -2.130 1.00 . A A . 65 ILE CB 1 1
16 19073 1 1 65 ILE CD1 C 11.774 1.523 -3.106 1.00 . A A . 65 ILE CD1 1 1
16 19074 1 1 65 ILE CG1 C 13.044 1.435 -2.254 1.00 . A A . 65 ILE CG1 1 1
16 19075 1 1 65 ILE CG2 C 14.461 3.149 -3.467 1.00 . A A . 65 ILE CG2 1 1
16 19076 1 1 65 ILE H H 13.350 2.487 0.440 1.00 . A A . 65 ILE H 1 1
16 19077 1 1 65 ILE HA H 15.608 1.958 -1.339 1.00 . A A . 65 ILE HA 1 1
16 19078 1 1 65 ILE HB H 13.082 3.568 -1.879 1.00 . A A . 65 ILE HB 1 1
16 19079 1 1 65 ILE HD11 H 12.018 1.727 -4.146 1.00 . A A . 65 ILE HD11 1 1
16 19080 1 1 65 ILE HD12 H 11.242 0.574 -3.045 1.00 . A A . 65 ILE HD12 1 1
16 19081 1 1 65 ILE HD13 H 11.134 2.318 -2.727 1.00 . A A . 65 ILE HD13 1 1
16 19082 1 1 65 ILE HG12 H 13.707 0.678 -2.673 1.00 . A A . 65 ILE HG12 1 1
16 19083 1 1 65 ILE HG13 H 12.730 1.092 -1.269 1.00 . A A . 65 ILE HG13 1 1
16 19084 1 1 65 ILE HG21 H 15.260 2.445 -3.704 1.00 . A A . 65 ILE HG21 1 1
16 19085 1 1 65 ILE HG22 H 13.729 3.169 -4.273 1.00 . A A . 65 ILE HG22 1 1
16 19086 1 1 65 ILE HG23 H 14.897 4.148 -3.407 1.00 . A A . 65 ILE HG23 1 1
16 19087 1 1 65 ILE N N 14.332 2.324 0.257 1.00 . A A . 65 ILE N 1 1
16 19088 1 1 65 ILE O O 16.745 4.168 -1.406 1.00 . A A . 65 ILE O 1 1
16 19089 1 1 66 LYS C C 17.019 6.267 0.861 1.00 . A A . 66 LYS C 1 1
16 19090 1 1 66 LYS CA C 15.685 6.332 0.105 1.00 . A A . 66 LYS CA 1 1
16 19091 1 1 66 LYS CB C 14.684 7.273 0.811 1.00 . A A . 66 LYS CB 1 1
16 19092 1 1 66 LYS CD C 14.532 9.140 -1.001 1.00 . A A . 66 LYS CD 1 1
16 19093 1 1 66 LYS CE C 15.207 10.238 -0.163 1.00 . A A . 66 LYS CE 1 1
16 19094 1 1 66 LYS CG C 13.795 8.074 -0.163 1.00 . A A . 66 LYS CG 1 1
16 19095 1 1 66 LYS H H 14.175 4.823 0.279 1.00 . A A . 66 LYS H 1 1
16 19096 1 1 66 LYS HA H 15.940 6.750 -0.868 1.00 . A A . 66 LYS HA 1 1
16 19097 1 1 66 LYS HB2 H 14.044 6.686 1.471 1.00 . A A . 66 LYS HB2 1 1
16 19098 1 1 66 LYS HB3 H 15.222 7.975 1.445 1.00 . A A . 66 LYS HB3 1 1
16 19099 1 1 66 LYS HD2 H 15.298 8.652 -1.601 1.00 . A A . 66 LYS HD2 1 1
16 19100 1 1 66 LYS HD3 H 13.830 9.598 -1.700 1.00 . A A . 66 LYS HD3 1 1
16 19101 1 1 66 LYS HE2 H 15.679 9.791 0.712 1.00 . A A . 66 LYS HE2 1 1
16 19102 1 1 66 LYS HE3 H 15.992 10.701 -0.765 1.00 . A A . 66 LYS HE3 1 1
16 19103 1 1 66 LYS HG2 H 13.317 7.372 -0.846 1.00 . A A . 66 LYS HG2 1 1
16 19104 1 1 66 LYS HG3 H 13.009 8.567 0.411 1.00 . A A . 66 LYS HG3 1 1
16 19105 1 1 66 LYS HZ1 H 14.055 11.928 -0.495 1.00 . A A . 66 LYS HZ1 1 1
16 19106 1 1 66 LYS HZ2 H 14.749 11.890 0.960 1.00 . A A . 66 LYS HZ2 1 1
16 19107 1 1 66 LYS HZ3 H 13.431 10.952 0.702 1.00 . A A . 66 LYS HZ3 1 1
16 19108 1 1 66 LYS N N 15.075 5.015 -0.139 1.00 . A A . 66 LYS N 1 1
16 19109 1 1 66 LYS NZ N 14.283 11.304 0.271 1.00 . A A . 66 LYS NZ 1 1
16 19110 1 1 66 LYS O O 17.682 7.293 0.997 1.00 . A A . 66 LYS O 1 1
16 19111 1 1 67 ALA C C 19.381 5.240 2.899 1.00 . A A . 67 ALA C 1 1
16 19112 1 1 67 ALA CA C 18.811 4.685 1.584 1.00 . A A . 67 ALA CA 1 1
16 19113 1 1 67 ALA CB C 19.741 4.999 0.409 1.00 . A A . 67 ALA CB 1 1
16 19114 1 1 67 ALA H H 16.789 4.309 1.245 1.00 . A A . 67 ALA H 1 1
16 19115 1 1 67 ALA HA H 18.774 3.603 1.639 1.00 . A A . 67 ALA HA 1 1
16 19116 1 1 67 ALA HB1 H 20.723 4.563 0.592 1.00 . A A . 67 ALA HB1 1 1
16 19117 1 1 67 ALA HB2 H 19.349 4.566 -0.506 1.00 . A A . 67 ALA HB2 1 1
16 19118 1 1 67 ALA HB3 H 19.851 6.077 0.295 1.00 . A A . 67 ALA HB3 1 1
16 19119 1 1 67 ALA N N 17.439 5.078 1.291 1.00 . A A . 67 ALA N 1 1
16 19120 1 1 67 ALA O O 20.489 4.874 3.291 1.00 . A A . 67 ALA O 1 1
16 19121 1 1 68 GLY C C 20.048 8.003 4.093 1.00 . A A . 68 GLY C 1 1
16 19122 1 1 68 GLY CA C 19.246 6.859 4.695 1.00 . A A . 68 GLY CA 1 1
16 19123 1 1 68 GLY H H 17.766 6.407 3.245 1.00 . A A . 68 GLY H 1 1
16 19124 1 1 68 GLY HA2 H 18.472 7.276 5.328 1.00 . A A . 68 GLY HA2 1 1
16 19125 1 1 68 GLY HA3 H 19.897 6.233 5.306 1.00 . A A . 68 GLY HA3 1 1
16 19126 1 1 68 GLY N N 18.649 6.089 3.617 1.00 . A A . 68 GLY N 1 1
16 19127 1 1 68 GLY O O 21.234 8.143 4.378 1.00 . A A . 68 GLY O 1 1
16 19128 1 1 69 ASN C C 20.109 11.062 3.741 1.00 . A A . 69 ASN C 1 1
16 19129 1 1 69 ASN CA C 19.888 10.025 2.646 1.00 . A A . 69 ASN CA 1 1
16 19130 1 1 69 ASN CB C 18.909 10.529 1.572 1.00 . A A . 69 ASN CB 1 1
16 19131 1 1 69 ASN CG C 19.490 10.342 0.184 1.00 . A A . 69 ASN CG 1 1
16 19132 1 1 69 ASN H H 18.403 8.608 3.120 1.00 . A A . 69 ASN H 1 1
16 19133 1 1 69 ASN HA H 20.837 9.812 2.159 1.00 . A A . 69 ASN HA 1 1
16 19134 1 1 69 ASN HB2 H 17.958 10.010 1.655 1.00 . A A . 69 ASN HB2 1 1
16 19135 1 1 69 ASN HB3 H 18.715 11.588 1.720 1.00 . A A . 69 ASN HB3 1 1
16 19136 1 1 69 ASN HD21 H 18.934 8.403 0.192 1.00 . A A . 69 ASN HD21 1 1
16 19137 1 1 69 ASN HD22 H 19.953 8.866 -1.155 1.00 . A A . 69 ASN HD22 1 1
16 19138 1 1 69 ASN N N 19.381 8.809 3.264 1.00 . A A . 69 ASN N 1 1
16 19139 1 1 69 ASN ND2 N 19.397 9.138 -0.341 1.00 . A A . 69 ASN ND2 1 1
16 19140 1 1 69 ASN O O 19.199 11.829 4.061 1.00 . A A . 69 ASN O 1 1
16 19141 1 1 69 ASN OD1 O 20.009 11.271 -0.427 1.00 . A A . 69 ASN OD1 1 1
16 19142 1 1 70 VAL C C 20.710 12.070 6.558 1.00 . A A . 70 VAL C 1 1
16 19143 1 1 70 VAL CA C 21.735 11.960 5.402 1.00 . A A . 70 VAL CA 1 1
16 19144 1 1 70 VAL CB C 22.203 13.280 4.734 1.00 . A A . 70 VAL CB 1 1
16 19145 1 1 70 VAL CG1 C 22.916 14.237 5.700 1.00 . A A . 70 VAL CG1 1 1
16 19146 1 1 70 VAL CG2 C 23.213 13.020 3.597 1.00 . A A . 70 VAL CG2 1 1
16 19147 1 1 70 VAL H H 21.931 10.310 4.044 1.00 . A A . 70 VAL H 1 1
16 19148 1 1 70 VAL HA H 22.625 11.511 5.844 1.00 . A A . 70 VAL HA 1 1
16 19149 1 1 70 VAL HB H 21.339 13.784 4.309 1.00 . A A . 70 VAL HB 1 1
16 19150 1 1 70 VAL HG11 H 23.641 13.683 6.296 1.00 . A A . 70 VAL HG11 1 1
16 19151 1 1 70 VAL HG12 H 23.423 15.026 5.150 1.00 . A A . 70 VAL HG12 1 1
16 19152 1 1 70 VAL HG13 H 22.198 14.726 6.352 1.00 . A A . 70 VAL HG13 1 1
16 19153 1 1 70 VAL HG21 H 22.769 12.396 2.825 1.00 . A A . 70 VAL HG21 1 1
16 19154 1 1 70 VAL HG22 H 23.504 13.966 3.139 1.00 . A A . 70 VAL HG22 1 1
16 19155 1 1 70 VAL HG23 H 24.096 12.520 3.995 1.00 . A A . 70 VAL HG23 1 1
16 19156 1 1 70 VAL N N 21.283 11.028 4.363 1.00 . A A . 70 VAL N 1 1
16 19157 1 1 70 VAL O O 20.604 13.094 7.235 1.00 . A A . 70 VAL O 1 1
16 19158 1 1 71 SER C C 17.918 11.667 7.947 1.00 . A A . 71 SER C 1 1
16 19159 1 1 71 SER CA C 19.113 10.718 7.953 1.00 . A A . 71 SER CA 1 1
16 19160 1 1 71 SER CB C 19.905 10.689 9.276 1.00 . A A . 71 SER CB 1 1
16 19161 1 1 71 SER H H 20.095 10.237 6.131 1.00 . A A . 71 SER H 1 1
16 19162 1 1 71 SER HA H 18.698 9.722 7.811 1.00 . A A . 71 SER HA 1 1
16 19163 1 1 71 SER HB2 H 20.302 11.682 9.500 1.00 . A A . 71 SER HB2 1 1
16 19164 1 1 71 SER HB3 H 19.231 10.410 10.085 1.00 . A A . 71 SER HB3 1 1
16 19165 1 1 71 SER HG H 21.102 9.346 10.096 1.00 . A A . 71 SER HG 1 1
16 19166 1 1 71 SER N N 20.004 10.965 6.822 1.00 . A A . 71 SER N 1 1
16 19167 1 1 71 SER O O 16.903 11.276 7.333 1.00 . A A . 71 SER O 1 1
16 19168 1 1 71 SER OG O 20.972 9.746 9.218 1.00 . A A . 71 SER OG 1 1
17 19169 1 1 1 GLY C C 23.026 -10.405 3.208 1.00 . A A . 1 GLY C 1 1
17 19170 1 1 1 GLY CA C 24.042 -10.947 2.207 1.00 . A A . 1 GLY CA 1 1
17 19171 1 1 1 GLY H1 H 25.648 -12.292 2.215 1.00 . A A . 1 GLY H1 1 1
17 19172 1 1 1 GLY HA2 H 24.598 -10.119 1.771 1.00 . A A . 1 GLY HA2 1 1
17 19173 1 1 1 GLY HA3 H 23.512 -11.474 1.414 1.00 . A A . 1 GLY HA3 1 1
17 19174 1 1 1 GLY N N 24.987 -11.875 2.838 1.00 . A A . 1 GLY N 1 1
17 19175 1 1 1 GLY O O 23.036 -10.766 4.383 1.00 . A A . 1 GLY O 1 1
17 19176 1 1 2 ALA C C 21.371 -8.178 4.676 1.00 . A A . 2 ALA C 1 1
17 19177 1 1 2 ALA CA C 20.991 -8.916 3.382 1.00 . A A . 2 ALA CA 1 1
17 19178 1 1 2 ALA CB C 19.848 -9.909 3.610 1.00 . A A . 2 ALA CB 1 1
17 19179 1 1 2 ALA H H 22.221 -9.296 1.741 1.00 . A A . 2 ALA H 1 1
17 19180 1 1 2 ALA HA H 20.599 -8.180 2.681 1.00 . A A . 2 ALA HA 1 1
17 19181 1 1 2 ALA HB1 H 20.221 -10.759 4.180 1.00 . A A . 2 ALA HB1 1 1
17 19182 1 1 2 ALA HB2 H 19.040 -9.428 4.161 1.00 . A A . 2 ALA HB2 1 1
17 19183 1 1 2 ALA HB3 H 19.455 -10.252 2.657 1.00 . A A . 2 ALA HB3 1 1
17 19184 1 1 2 ALA N N 22.110 -9.569 2.708 1.00 . A A . 2 ALA N 1 1
17 19185 1 1 2 ALA O O 21.205 -8.751 5.757 1.00 . A A . 2 ALA O 1 1
17 19186 1 1 3 PRO C C 20.746 -5.894 6.595 1.00 . A A . 3 PRO C 1 1
17 19187 1 1 3 PRO CA C 22.048 -6.099 5.812 1.00 . A A . 3 PRO CA 1 1
17 19188 1 1 3 PRO CB C 22.638 -4.775 5.298 1.00 . A A . 3 PRO CB 1 1
17 19189 1 1 3 PRO CD C 22.108 -6.144 3.415 1.00 . A A . 3 PRO CD 1 1
17 19190 1 1 3 PRO CG C 22.155 -4.685 3.851 1.00 . A A . 3 PRO CG 1 1
17 19191 1 1 3 PRO HA H 22.770 -6.581 6.468 1.00 . A A . 3 PRO HA 1 1
17 19192 1 1 3 PRO HB2 H 22.309 -3.918 5.888 1.00 . A A . 3 PRO HB2 1 1
17 19193 1 1 3 PRO HB3 H 23.725 -4.834 5.299 1.00 . A A . 3 PRO HB3 1 1
17 19194 1 1 3 PRO HD2 H 21.350 -6.269 2.646 1.00 . A A . 3 PRO HD2 1 1
17 19195 1 1 3 PRO HD3 H 23.082 -6.433 3.028 1.00 . A A . 3 PRO HD3 1 1
17 19196 1 1 3 PRO HG2 H 21.153 -4.255 3.817 1.00 . A A . 3 PRO HG2 1 1
17 19197 1 1 3 PRO HG3 H 22.835 -4.111 3.223 1.00 . A A . 3 PRO HG3 1 1
17 19198 1 1 3 PRO N N 21.823 -6.914 4.618 1.00 . A A . 3 PRO N 1 1
17 19199 1 1 3 PRO O O 20.640 -6.211 7.780 1.00 . A A . 3 PRO O 1 1
17 19200 1 1 4 GLY C C 17.434 -6.073 6.599 1.00 . A A . 4 GLY C 1 1
17 19201 1 1 4 GLY CA C 18.474 -4.962 6.551 1.00 . A A . 4 GLY CA 1 1
17 19202 1 1 4 GLY H H 19.769 -5.309 4.919 1.00 . A A . 4 GLY H 1 1
17 19203 1 1 4 GLY HA2 H 18.670 -4.618 7.567 1.00 . A A . 4 GLY HA2 1 1
17 19204 1 1 4 GLY HA3 H 18.074 -4.126 5.983 1.00 . A A . 4 GLY HA3 1 1
17 19205 1 1 4 GLY N N 19.711 -5.390 5.924 1.00 . A A . 4 GLY N 1 1
17 19206 1 1 4 GLY O O 16.262 -5.781 6.825 1.00 . A A . 4 GLY O 1 1
17 19207 1 1 5 GLY C C 16.257 -8.736 7.563 1.00 . A A . 5 GLY C 1 1
17 19208 1 1 5 GLY CA C 16.863 -8.418 6.198 1.00 . A A . 5 GLY CA 1 1
17 19209 1 1 5 GLY H H 18.790 -7.504 6.155 1.00 . A A . 5 GLY H 1 1
17 19210 1 1 5 GLY HA2 H 16.084 -8.139 5.486 1.00 . A A . 5 GLY HA2 1 1
17 19211 1 1 5 GLY HA3 H 17.387 -9.297 5.825 1.00 . A A . 5 GLY HA3 1 1
17 19212 1 1 5 GLY N N 17.808 -7.322 6.311 1.00 . A A . 5 GLY N 1 1
17 19213 1 1 5 GLY O O 17.001 -8.970 8.520 1.00 . A A . 5 GLY O 1 1
17 19214 1 1 6 LYS C C 12.806 -9.811 8.286 1.00 . A A . 6 LYS C 1 1
17 19215 1 1 6 LYS CA C 14.190 -9.362 8.762 1.00 . A A . 6 LYS CA 1 1
17 19216 1 1 6 LYS CB C 14.112 -8.403 9.965 1.00 . A A . 6 LYS CB 1 1
17 19217 1 1 6 LYS CD C 14.961 -9.287 12.206 1.00 . A A . 6 LYS CD 1 1
17 19218 1 1 6 LYS CE C 16.097 -10.153 11.653 1.00 . A A . 6 LYS CE 1 1
17 19219 1 1 6 LYS CG C 13.761 -9.143 11.270 1.00 . A A . 6 LYS CG 1 1
17 19220 1 1 6 LYS H H 14.379 -8.473 6.850 1.00 . A A . 6 LYS H 1 1
17 19221 1 1 6 LYS HA H 14.746 -10.238 9.082 1.00 . A A . 6 LYS HA 1 1
17 19222 1 1 6 LYS HB2 H 15.062 -7.888 10.089 1.00 . A A . 6 LYS HB2 1 1
17 19223 1 1 6 LYS HB3 H 13.348 -7.651 9.782 1.00 . A A . 6 LYS HB3 1 1
17 19224 1 1 6 LYS HD2 H 15.340 -8.289 12.409 1.00 . A A . 6 LYS HD2 1 1
17 19225 1 1 6 LYS HD3 H 14.618 -9.721 13.144 1.00 . A A . 6 LYS HD3 1 1
17 19226 1 1 6 LYS HE2 H 15.763 -11.190 11.597 1.00 . A A . 6 LYS HE2 1 1
17 19227 1 1 6 LYS HE3 H 16.362 -9.808 10.651 1.00 . A A . 6 LYS HE3 1 1
17 19228 1 1 6 LYS HG2 H 13.006 -8.563 11.800 1.00 . A A . 6 LYS HG2 1 1
17 19229 1 1 6 LYS HG3 H 13.342 -10.129 11.064 1.00 . A A . 6 LYS HG3 1 1
17 19230 1 1 6 LYS HZ1 H 17.647 -9.104 12.521 1.00 . A A . 6 LYS HZ1 1 1
17 19231 1 1 6 LYS HZ2 H 18.044 -10.652 12.180 1.00 . A A . 6 LYS HZ2 1 1
17 19232 1 1 6 LYS HZ3 H 17.099 -10.305 13.481 1.00 . A A . 6 LYS HZ3 1 1
17 19233 1 1 6 LYS N N 14.922 -8.765 7.649 1.00 . A A . 6 LYS N 1 1
17 19234 1 1 6 LYS NZ N 17.291 -10.058 12.515 1.00 . A A . 6 LYS NZ 1 1
17 19235 1 1 6 LYS O O 11.807 -9.435 8.887 1.00 . A A . 6 LYS O 1 1
17 19236 1 1 7 SER C C 10.505 -10.140 6.204 1.00 . A A . 7 SER C 1 1
17 19237 1 1 7 SER CA C 11.517 -11.193 6.689 1.00 . A A . 7 SER CA 1 1
17 19238 1 1 7 SER CB C 10.947 -12.162 7.729 1.00 . A A . 7 SER CB 1 1
17 19239 1 1 7 SER H H 13.612 -10.974 6.863 1.00 . A A . 7 SER H 1 1
17 19240 1 1 7 SER HA H 11.815 -11.804 5.842 1.00 . A A . 7 SER HA 1 1
17 19241 1 1 7 SER HB2 H 11.754 -12.757 8.147 1.00 . A A . 7 SER HB2 1 1
17 19242 1 1 7 SER HB3 H 10.444 -11.628 8.532 1.00 . A A . 7 SER HB3 1 1
17 19243 1 1 7 SER HG H 10.000 -13.871 7.613 1.00 . A A . 7 SER HG 1 1
17 19244 1 1 7 SER N N 12.744 -10.609 7.221 1.00 . A A . 7 SER N 1 1
17 19245 1 1 7 SER O O 9.705 -9.621 6.985 1.00 . A A . 7 SER O 1 1
17 19246 1 1 7 SER OG O 10.042 -13.036 7.110 1.00 . A A . 7 SER OG 1 1
17 19247 1 1 8 ARG C C 9.245 -9.300 2.906 1.00 . A A . 8 ARG C 1 1
17 19248 1 1 8 ARG CA C 9.662 -8.805 4.293 1.00 . A A . 8 ARG CA 1 1
17 19249 1 1 8 ARG CB C 10.381 -7.447 4.187 1.00 . A A . 8 ARG CB 1 1
17 19250 1 1 8 ARG CD C 11.382 -5.450 5.358 1.00 . A A . 8 ARG CD 1 1
17 19251 1 1 8 ARG CG C 10.895 -6.896 5.530 1.00 . A A . 8 ARG CG 1 1
17 19252 1 1 8 ARG CZ C 11.635 -3.583 7.033 1.00 . A A . 8 ARG CZ 1 1
17 19253 1 1 8 ARG H H 11.182 -10.298 4.277 1.00 . A A . 8 ARG H 1 1
17 19254 1 1 8 ARG HA H 8.770 -8.681 4.918 1.00 . A A . 8 ARG HA 1 1
17 19255 1 1 8 ARG HB2 H 11.219 -7.542 3.496 1.00 . A A . 8 ARG HB2 1 1
17 19256 1 1 8 ARG HB3 H 9.675 -6.732 3.766 1.00 . A A . 8 ARG HB3 1 1
17 19257 1 1 8 ARG HD2 H 12.248 -5.445 4.685 1.00 . A A . 8 ARG HD2 1 1
17 19258 1 1 8 ARG HD3 H 10.568 -4.864 4.918 1.00 . A A . 8 ARG HD3 1 1
17 19259 1 1 8 ARG HE H 12.218 -5.494 7.327 1.00 . A A . 8 ARG HE 1 1
17 19260 1 1 8 ARG HG2 H 10.084 -6.914 6.263 1.00 . A A . 8 ARG HG2 1 1
17 19261 1 1 8 ARG HG3 H 11.722 -7.516 5.889 1.00 . A A . 8 ARG HG3 1 1
17 19262 1 1 8 ARG HH11 H 10.879 -2.904 5.240 1.00 . A A . 8 ARG HH11 1 1
17 19263 1 1 8 ARG HH12 H 11.212 -1.681 6.426 1.00 . A A . 8 ARG HH12 1 1
17 19264 1 1 8 ARG HH21 H 12.251 -3.889 8.966 1.00 . A A . 8 ARG HH21 1 1
17 19265 1 1 8 ARG HH22 H 11.795 -2.258 8.602 1.00 . A A . 8 ARG HH22 1 1
17 19266 1 1 8 ARG N N 10.549 -9.801 4.906 1.00 . A A . 8 ARG N 1 1
17 19267 1 1 8 ARG NE N 11.767 -4.862 6.659 1.00 . A A . 8 ARG NE 1 1
17 19268 1 1 8 ARG NH1 N 11.242 -2.660 6.163 1.00 . A A . 8 ARG NH1 1 1
17 19269 1 1 8 ARG NH2 N 11.937 -3.211 8.271 1.00 . A A . 8 ARG NH2 1 1
17 19270 1 1 8 ARG O O 10.102 -9.682 2.108 1.00 . A A . 8 ARG O 1 1
17 19271 1 1 9 ARG C C 6.410 -8.800 0.752 1.00 . A A . 9 ARG C 1 1
17 19272 1 1 9 ARG CA C 7.400 -9.811 1.322 1.00 . A A . 9 ARG CA 1 1
17 19273 1 1 9 ARG CB C 6.726 -11.177 1.524 1.00 . A A . 9 ARG CB 1 1
17 19274 1 1 9 ARG CD C 6.975 -13.614 2.112 1.00 . A A . 9 ARG CD 1 1
17 19275 1 1 9 ARG CG C 7.648 -12.237 2.131 1.00 . A A . 9 ARG CG 1 1
17 19276 1 1 9 ARG CZ C 6.981 -15.655 3.539 1.00 . A A . 9 ARG CZ 1 1
17 19277 1 1 9 ARG H H 7.281 -8.913 3.254 1.00 . A A . 9 ARG H 1 1
17 19278 1 1 9 ARG HA H 8.219 -9.927 0.609 1.00 . A A . 9 ARG HA 1 1
17 19279 1 1 9 ARG HB2 H 5.866 -11.054 2.184 1.00 . A A . 9 ARG HB2 1 1
17 19280 1 1 9 ARG HB3 H 6.379 -11.534 0.557 1.00 . A A . 9 ARG HB3 1 1
17 19281 1 1 9 ARG HD2 H 5.919 -13.489 2.336 1.00 . A A . 9 ARG HD2 1 1
17 19282 1 1 9 ARG HD3 H 7.068 -14.062 1.124 1.00 . A A . 9 ARG HD3 1 1
17 19283 1 1 9 ARG HE H 8.384 -14.182 3.583 1.00 . A A . 9 ARG HE 1 1
17 19284 1 1 9 ARG HG2 H 8.585 -12.276 1.579 1.00 . A A . 9 ARG HG2 1 1
17 19285 1 1 9 ARG HG3 H 7.860 -11.954 3.159 1.00 . A A . 9 ARG HG3 1 1
17 19286 1 1 9 ARG HH11 H 5.557 -15.725 2.075 1.00 . A A . 9 ARG HH11 1 1
17 19287 1 1 9 ARG HH12 H 5.430 -16.976 3.252 1.00 . A A . 9 ARG HH12 1 1
17 19288 1 1 9 ARG HH21 H 8.190 -15.902 5.205 1.00 . A A . 9 ARG HH21 1 1
17 19289 1 1 9 ARG HH22 H 7.095 -17.191 4.878 1.00 . A A . 9 ARG HH22 1 1
17 19290 1 1 9 ARG N N 7.942 -9.318 2.601 1.00 . A A . 9 ARG N 1 1
17 19291 1 1 9 ARG NE N 7.545 -14.517 3.119 1.00 . A A . 9 ARG NE 1 1
17 19292 1 1 9 ARG NH1 N 5.941 -16.169 2.892 1.00 . A A . 9 ARG NH1 1 1
17 19293 1 1 9 ARG NH2 N 7.456 -16.275 4.609 1.00 . A A . 9 ARG NH2 1 1
17 19294 1 1 9 ARG O O 6.086 -7.827 1.436 1.00 . A A . 9 ARG O 1 1
17 19295 1 1 10 ARG C C 4.032 -8.544 -2.112 1.00 . A A . 10 ARG C 1 1
17 19296 1 1 10 ARG CA C 5.079 -7.969 -1.143 1.00 . A A . 10 ARG CA 1 1
17 19297 1 1 10 ARG CB C 6.017 -6.939 -1.817 1.00 . A A . 10 ARG CB 1 1
17 19298 1 1 10 ARG CD C 6.699 -6.706 -4.238 1.00 . A A . 10 ARG CD 1 1
17 19299 1 1 10 ARG CG C 6.911 -7.503 -2.946 1.00 . A A . 10 ARG CG 1 1
17 19300 1 1 10 ARG CZ C 7.265 -6.858 -6.650 1.00 . A A . 10 ARG CZ 1 1
17 19301 1 1 10 ARG H H 6.125 -9.832 -0.992 1.00 . A A . 10 ARG H 1 1
17 19302 1 1 10 ARG HA H 4.505 -7.426 -0.390 1.00 . A A . 10 ARG HA 1 1
17 19303 1 1 10 ARG HB2 H 5.399 -6.126 -2.203 1.00 . A A . 10 ARG HB2 1 1
17 19304 1 1 10 ARG HB3 H 6.663 -6.494 -1.059 1.00 . A A . 10 ARG HB3 1 1
17 19305 1 1 10 ARG HD2 H 5.637 -6.729 -4.483 1.00 . A A . 10 ARG HD2 1 1
17 19306 1 1 10 ARG HD3 H 6.994 -5.669 -4.074 1.00 . A A . 10 ARG HD3 1 1
17 19307 1 1 10 ARG HE H 8.189 -7.917 -5.197 1.00 . A A . 10 ARG HE 1 1
17 19308 1 1 10 ARG HG2 H 7.957 -7.438 -2.647 1.00 . A A . 10 ARG HG2 1 1
17 19309 1 1 10 ARG HG3 H 6.671 -8.550 -3.134 1.00 . A A . 10 ARG HG3 1 1
17 19310 1 1 10 ARG HH11 H 5.624 -5.707 -6.248 1.00 . A A . 10 ARG HH11 1 1
17 19311 1 1 10 ARG HH12 H 6.125 -5.690 -7.900 1.00 . A A . 10 ARG HH12 1 1
17 19312 1 1 10 ARG HH21 H 8.874 -7.869 -7.387 1.00 . A A . 10 ARG HH21 1 1
17 19313 1 1 10 ARG HH22 H 7.990 -6.957 -8.572 1.00 . A A . 10 ARG HH22 1 1
17 19314 1 1 10 ARG N N 5.897 -8.992 -0.472 1.00 . A A . 10 ARG N 1 1
17 19315 1 1 10 ARG NE N 7.458 -7.239 -5.383 1.00 . A A . 10 ARG NE 1 1
17 19316 1 1 10 ARG NH1 N 6.247 -6.071 -6.969 1.00 . A A . 10 ARG NH1 1 1
17 19317 1 1 10 ARG NH2 N 8.093 -7.257 -7.605 1.00 . A A . 10 ARG NH2 1 1
17 19318 1 1 10 ARG O O 3.927 -8.067 -3.242 1.00 . A A . 10 ARG O 1 1
17 19319 1 1 11 ARG C C 1.084 -10.735 -1.867 1.00 . A A . 11 ARG C 1 1
17 19320 1 1 11 ARG CA C 2.288 -10.178 -2.635 1.00 . A A . 11 ARG CA 1 1
17 19321 1 1 11 ARG CB C 3.002 -11.221 -3.527 1.00 . A A . 11 ARG CB 1 1
17 19322 1 1 11 ARG CD C 2.312 -13.252 -4.919 1.00 . A A . 11 ARG CD 1 1
17 19323 1 1 11 ARG CG C 2.152 -11.738 -4.701 1.00 . A A . 11 ARG CG 1 1
17 19324 1 1 11 ARG CZ C 3.953 -14.791 -6.008 1.00 . A A . 11 ARG CZ 1 1
17 19325 1 1 11 ARG H H 3.361 -9.954 -0.787 1.00 . A A . 11 ARG H 1 1
17 19326 1 1 11 ARG HA H 1.905 -9.383 -3.279 1.00 . A A . 11 ARG HA 1 1
17 19327 1 1 11 ARG HB2 H 3.896 -10.765 -3.955 1.00 . A A . 11 ARG HB2 1 1
17 19328 1 1 11 ARG HB3 H 3.324 -12.055 -2.904 1.00 . A A . 11 ARG HB3 1 1
17 19329 1 1 11 ARG HD2 H 2.167 -13.777 -3.973 1.00 . A A . 11 ARG HD2 1 1
17 19330 1 1 11 ARG HD3 H 1.537 -13.585 -5.610 1.00 . A A . 11 ARG HD3 1 1
17 19331 1 1 11 ARG HE H 4.305 -12.852 -5.573 1.00 . A A . 11 ARG HE 1 1
17 19332 1 1 11 ARG HG2 H 1.099 -11.527 -4.524 1.00 . A A . 11 ARG HG2 1 1
17 19333 1 1 11 ARG HG3 H 2.439 -11.209 -5.610 1.00 . A A . 11 ARG HG3 1 1
17 19334 1 1 11 ARG HH11 H 2.329 -15.832 -5.306 1.00 . A A . 11 ARG HH11 1 1
17 19335 1 1 11 ARG HH12 H 3.355 -16.719 -6.379 1.00 . A A . 11 ARG HH12 1 1
17 19336 1 1 11 ARG HH21 H 5.751 -14.142 -6.704 1.00 . A A . 11 ARG HH21 1 1
17 19337 1 1 11 ARG HH22 H 5.382 -15.810 -7.065 1.00 . A A . 11 ARG HH22 1 1
17 19338 1 1 11 ARG N N 3.285 -9.591 -1.732 1.00 . A A . 11 ARG N 1 1
17 19339 1 1 11 ARG NE N 3.626 -13.603 -5.485 1.00 . A A . 11 ARG NE 1 1
17 19340 1 1 11 ARG NH1 N 3.145 -15.840 -5.923 1.00 . A A . 11 ARG NH1 1 1
17 19341 1 1 11 ARG NH2 N 5.113 -14.926 -6.633 1.00 . A A . 11 ARG NH2 1 1
17 19342 1 1 11 ARG O O 0.853 -11.948 -1.900 1.00 . A A . 11 ARG O 1 1
17 19343 1 1 12 THR C C -2.013 -10.669 -1.655 1.00 . A A . 12 THR C 1 1
17 19344 1 1 12 THR CA C -0.967 -10.313 -0.576 1.00 . A A . 12 THR CA 1 1
17 19345 1 1 12 THR CB C -1.502 -9.249 0.412 1.00 . A A . 12 THR CB 1 1
17 19346 1 1 12 THR CG2 C -1.974 -9.949 1.695 1.00 . A A . 12 THR CG2 1 1
17 19347 1 1 12 THR H H 0.545 -8.910 -1.146 1.00 . A A . 12 THR H 1 1
17 19348 1 1 12 THR HA H -0.750 -11.227 -0.017 1.00 . A A . 12 THR HA 1 1
17 19349 1 1 12 THR HB H -2.346 -8.732 -0.043 1.00 . A A . 12 THR HB 1 1
17 19350 1 1 12 THR HG1 H -1.008 -7.569 1.269 1.00 . A A . 12 THR HG1 1 1
17 19351 1 1 12 THR HG21 H -2.353 -9.221 2.410 1.00 . A A . 12 THR HG21 1 1
17 19352 1 1 12 THR HG22 H -1.164 -10.500 2.167 1.00 . A A . 12 THR HG22 1 1
17 19353 1 1 12 THR HG23 H -2.752 -10.673 1.469 1.00 . A A . 12 THR HG23 1 1
17 19354 1 1 12 THR N N 0.297 -9.893 -1.196 1.00 . A A . 12 THR N 1 1
17 19355 1 1 12 THR O O -1.765 -10.474 -2.852 1.00 . A A . 12 THR O 1 1
17 19356 1 1 12 THR OG1 O -0.529 -8.272 0.764 1.00 . A A . 12 THR OG1 1 1
17 19357 1 1 13 ALA C C -5.092 -10.712 -2.812 1.00 . A A . 13 ALA C 1 1
17 19358 1 1 13 ALA CA C -4.202 -11.760 -2.148 1.00 . A A . 13 ALA CA 1 1
17 19359 1 1 13 ALA CB C -5.057 -12.747 -1.346 1.00 . A A . 13 ALA CB 1 1
17 19360 1 1 13 ALA H H -3.389 -11.271 -0.280 1.00 . A A . 13 ALA H 1 1
17 19361 1 1 13 ALA HA H -3.705 -12.278 -2.962 1.00 . A A . 13 ALA HA 1 1
17 19362 1 1 13 ALA HB1 H -4.413 -13.480 -0.873 1.00 . A A . 13 ALA HB1 1 1
17 19363 1 1 13 ALA HB2 H -5.629 -12.212 -0.588 1.00 . A A . 13 ALA HB2 1 1
17 19364 1 1 13 ALA HB3 H -5.748 -13.259 -2.016 1.00 . A A . 13 ALA HB3 1 1
17 19365 1 1 13 ALA N N -3.175 -11.203 -1.263 1.00 . A A . 13 ALA N 1 1
17 19366 1 1 13 ALA O O -6.289 -10.930 -3.009 1.00 . A A . 13 ALA O 1 1
17 19367 1 1 14 PHE C C -5.125 -9.019 -5.391 1.00 . A A . 14 PHE C 1 1
17 19368 1 1 14 PHE CA C -5.216 -8.562 -3.937 1.00 . A A . 14 PHE CA 1 1
17 19369 1 1 14 PHE CB C -4.593 -7.196 -3.582 1.00 . A A . 14 PHE CB 1 1
17 19370 1 1 14 PHE CD1 C -5.508 -7.379 -1.187 1.00 . A A . 14 PHE CD1 1 1
17 19371 1 1 14 PHE CD2 C -4.982 -5.209 -2.082 1.00 . A A . 14 PHE CD2 1 1
17 19372 1 1 14 PHE CE1 C -5.932 -6.802 0.012 1.00 . A A . 14 PHE CE1 1 1
17 19373 1 1 14 PHE CE2 C -5.326 -4.629 -0.847 1.00 . A A . 14 PHE CE2 1 1
17 19374 1 1 14 PHE CG C -5.027 -6.597 -2.250 1.00 . A A . 14 PHE CG 1 1
17 19375 1 1 14 PHE CZ C -5.810 -5.420 0.199 1.00 . A A . 14 PHE CZ 1 1
17 19376 1 1 14 PHE H H -3.517 -9.547 -3.209 1.00 . A A . 14 PHE H 1 1
17 19377 1 1 14 PHE HA H -6.263 -8.558 -3.650 1.00 . A A . 14 PHE HA 1 1
17 19378 1 1 14 PHE HB2 H -3.508 -7.294 -3.575 1.00 . A A . 14 PHE HB2 1 1
17 19379 1 1 14 PHE HB3 H -4.824 -6.455 -4.340 1.00 . A A . 14 PHE HB3 1 1
17 19380 1 1 14 PHE HD1 H -5.610 -8.430 -1.286 1.00 . A A . 14 PHE HD1 1 1
17 19381 1 1 14 PHE HD2 H -4.703 -4.610 -2.932 1.00 . A A . 14 PHE HD2 1 1
17 19382 1 1 14 PHE HE1 H -6.377 -7.440 0.757 1.00 . A A . 14 PHE HE1 1 1
17 19383 1 1 14 PHE HE2 H -5.290 -3.564 -0.692 1.00 . A A . 14 PHE HE2 1 1
17 19384 1 1 14 PHE HZ H -6.148 -4.943 1.102 1.00 . A A . 14 PHE HZ 1 1
17 19385 1 1 14 PHE N N -4.521 -9.581 -3.187 1.00 . A A . 14 PHE N 1 1
17 19386 1 1 14 PHE O O -4.055 -9.436 -5.843 1.00 . A A . 14 PHE O 1 1
17 19387 1 1 15 THR C C -6.067 -7.878 -8.193 1.00 . A A . 15 THR C 1 1
17 19388 1 1 15 THR CA C -6.319 -9.223 -7.532 1.00 . A A . 15 THR CA 1 1
17 19389 1 1 15 THR CB C -7.685 -9.761 -7.991 1.00 . A A . 15 THR CB 1 1
17 19390 1 1 15 THR CG2 C -7.915 -11.196 -7.519 1.00 . A A . 15 THR CG2 1 1
17 19391 1 1 15 THR H H -6.994 -8.482 -5.679 1.00 . A A . 15 THR H 1 1
17 19392 1 1 15 THR HA H -5.535 -9.921 -7.829 1.00 . A A . 15 THR HA 1 1
17 19393 1 1 15 THR HB H -7.692 -9.688 -9.080 1.00 . A A . 15 THR HB 1 1
17 19394 1 1 15 THR HG1 H -9.478 -9.012 -8.153 1.00 . A A . 15 THR HG1 1 1
17 19395 1 1 15 THR HG21 H -7.109 -11.838 -7.862 1.00 . A A . 15 THR HG21 1 1
17 19396 1 1 15 THR HG22 H -8.859 -11.571 -7.915 1.00 . A A . 15 THR HG22 1 1
17 19397 1 1 15 THR HG23 H -7.951 -11.219 -6.427 1.00 . A A . 15 THR HG23 1 1
17 19398 1 1 15 THR N N -6.254 -9.018 -6.088 1.00 . A A . 15 THR N 1 1
17 19399 1 1 15 THR O O -6.239 -6.851 -7.544 1.00 . A A . 15 THR O 1 1
17 19400 1 1 15 THR OG1 O -8.779 -9.026 -7.482 1.00 . A A . 15 THR OG1 1 1
17 19401 1 1 16 SER C C -6.301 -5.478 -10.001 1.00 . A A . 16 SER C 1 1
17 19402 1 1 16 SER CA C -5.299 -6.626 -10.158 1.00 . A A . 16 SER CA 1 1
17 19403 1 1 16 SER CB C -5.022 -6.993 -11.608 1.00 . A A . 16 SER CB 1 1
17 19404 1 1 16 SER H H -5.641 -8.726 -9.977 1.00 . A A . 16 SER H 1 1
17 19405 1 1 16 SER HA H -4.355 -6.304 -9.722 1.00 . A A . 16 SER HA 1 1
17 19406 1 1 16 SER HB2 H -4.347 -6.241 -12.014 1.00 . A A . 16 SER HB2 1 1
17 19407 1 1 16 SER HB3 H -4.531 -7.961 -11.573 1.00 . A A . 16 SER HB3 1 1
17 19408 1 1 16 SER HG H -6.883 -7.616 -11.982 1.00 . A A . 16 SER HG 1 1
17 19409 1 1 16 SER N N -5.709 -7.849 -9.473 1.00 . A A . 16 SER N 1 1
17 19410 1 1 16 SER O O -5.921 -4.325 -9.796 1.00 . A A . 16 SER O 1 1
17 19411 1 1 16 SER OG O -6.165 -7.122 -12.437 1.00 . A A . 16 SER OG 1 1
17 19412 1 1 17 GLU C C -8.870 -4.397 -8.448 1.00 . A A . 17 GLU C 1 1
17 19413 1 1 17 GLU CA C -8.756 -5.013 -9.843 1.00 . A A . 17 GLU CA 1 1
17 19414 1 1 17 GLU CB C -9.964 -5.922 -10.066 1.00 . A A . 17 GLU CB 1 1
17 19415 1 1 17 GLU CD C -9.497 -7.944 -11.617 1.00 . A A . 17 GLU CD 1 1
17 19416 1 1 17 GLU CG C -10.028 -6.508 -11.490 1.00 . A A . 17 GLU CG 1 1
17 19417 1 1 17 GLU H H -7.752 -6.815 -10.231 1.00 . A A . 17 GLU H 1 1
17 19418 1 1 17 GLU HA H -8.750 -4.211 -10.585 1.00 . A A . 17 GLU HA 1 1
17 19419 1 1 17 GLU HB2 H -9.949 -6.721 -9.324 1.00 . A A . 17 GLU HB2 1 1
17 19420 1 1 17 GLU HB3 H -10.851 -5.327 -9.873 1.00 . A A . 17 GLU HB3 1 1
17 19421 1 1 17 GLU HG2 H -11.068 -6.497 -11.799 1.00 . A A . 17 GLU HG2 1 1
17 19422 1 1 17 GLU HG3 H -9.490 -5.865 -12.185 1.00 . A A . 17 GLU HG3 1 1
17 19423 1 1 17 GLU N N -7.578 -5.838 -10.007 1.00 . A A . 17 GLU N 1 1
17 19424 1 1 17 GLU O O -9.654 -3.468 -8.253 1.00 . A A . 17 GLU O 1 1
17 19425 1 1 17 GLU OE1 O -8.308 -8.195 -11.285 1.00 . A A . 17 GLU OE1 1 1
17 19426 1 1 17 GLU OE2 O -10.271 -8.825 -12.055 1.00 . A A . 17 GLU OE2 1 1
17 19427 1 1 18 GLN C C -6.606 -3.653 -5.947 1.00 . A A . 18 GLN C 1 1
17 19428 1 1 18 GLN CA C -7.951 -4.365 -6.127 1.00 . A A . 18 GLN CA 1 1
17 19429 1 1 18 GLN CB C -8.145 -5.414 -5.019 1.00 . A A . 18 GLN CB 1 1
17 19430 1 1 18 GLN CD C -9.540 -7.414 -4.279 1.00 . A A . 18 GLN CD 1 1
17 19431 1 1 18 GLN CG C -9.112 -6.518 -5.428 1.00 . A A . 18 GLN CG 1 1
17 19432 1 1 18 GLN H H -7.617 -5.748 -7.729 1.00 . A A . 18 GLN H 1 1
17 19433 1 1 18 GLN HA H -8.728 -3.624 -5.976 1.00 . A A . 18 GLN HA 1 1
17 19434 1 1 18 GLN HB2 H -7.186 -5.873 -4.775 1.00 . A A . 18 GLN HB2 1 1
17 19435 1 1 18 GLN HB3 H -8.519 -4.912 -4.130 1.00 . A A . 18 GLN HB3 1 1
17 19436 1 1 18 GLN HE21 H -11.475 -6.704 -4.229 1.00 . A A . 18 GLN HE21 1 1
17 19437 1 1 18 GLN HE22 H -11.105 -8.030 -3.181 1.00 . A A . 18 GLN HE22 1 1
17 19438 1 1 18 GLN HG2 H -9.982 -6.115 -5.952 1.00 . A A . 18 GLN HG2 1 1
17 19439 1 1 18 GLN HG3 H -8.537 -7.121 -6.110 1.00 . A A . 18 GLN HG3 1 1
17 19440 1 1 18 GLN N N -8.122 -4.908 -7.476 1.00 . A A . 18 GLN N 1 1
17 19441 1 1 18 GLN NE2 N -10.796 -7.364 -3.876 1.00 . A A . 18 GLN NE2 1 1
17 19442 1 1 18 GLN O O -6.507 -2.860 -5.017 1.00 . A A . 18 GLN O 1 1
17 19443 1 1 18 GLN OE1 O -8.748 -8.194 -3.756 1.00 . A A . 18 GLN OE1 1 1
17 19444 1 1 19 LEU C C -4.471 -1.812 -7.552 1.00 . A A . 19 LEU C 1 1
17 19445 1 1 19 LEU CA C -4.351 -3.142 -6.794 1.00 . A A . 19 LEU CA 1 1
17 19446 1 1 19 LEU CB C -3.210 -3.964 -7.433 1.00 . A A . 19 LEU CB 1 1
17 19447 1 1 19 LEU CD1 C -3.496 -6.372 -6.655 1.00 . A A . 19 LEU CD1 1 1
17 19448 1 1 19 LEU CD2 C -1.297 -5.596 -7.019 1.00 . A A . 19 LEU CD2 1 1
17 19449 1 1 19 LEU CG C -2.679 -5.121 -6.565 1.00 . A A . 19 LEU CG 1 1
17 19450 1 1 19 LEU H H -5.692 -4.616 -7.500 1.00 . A A . 19 LEU H 1 1
17 19451 1 1 19 LEU HA H -4.077 -2.919 -5.762 1.00 . A A . 19 LEU HA 1 1
17 19452 1 1 19 LEU HB2 H -3.511 -4.336 -8.418 1.00 . A A . 19 LEU HB2 1 1
17 19453 1 1 19 LEU HB3 H -2.379 -3.276 -7.581 1.00 . A A . 19 LEU HB3 1 1
17 19454 1 1 19 LEU HD11 H -4.472 -6.108 -6.294 1.00 . A A . 19 LEU HD11 1 1
17 19455 1 1 19 LEU HD12 H -3.063 -7.112 -5.988 1.00 . A A . 19 LEU HD12 1 1
17 19456 1 1 19 LEU HD13 H -3.539 -6.750 -7.672 1.00 . A A . 19 LEU HD13 1 1
17 19457 1 1 19 LEU HD21 H -0.601 -4.767 -7.080 1.00 . A A . 19 LEU HD21 1 1
17 19458 1 1 19 LEU HD22 H -1.388 -6.056 -8.005 1.00 . A A . 19 LEU HD22 1 1
17 19459 1 1 19 LEU HD23 H -0.927 -6.343 -6.315 1.00 . A A . 19 LEU HD23 1 1
17 19460 1 1 19 LEU HG H -2.725 -4.866 -5.506 1.00 . A A . 19 LEU HG 1 1
17 19461 1 1 19 LEU N N -5.603 -3.891 -6.802 1.00 . A A . 19 LEU N 1 1
17 19462 1 1 19 LEU O O -3.643 -0.937 -7.332 1.00 . A A . 19 LEU O 1 1
17 19463 1 1 20 LEU C C -5.763 0.765 -8.741 1.00 . A A . 20 LEU C 1 1
17 19464 1 1 20 LEU CA C -5.409 -0.543 -9.439 1.00 . A A . 20 LEU CA 1 1
17 19465 1 1 20 LEU CB C -6.369 -0.852 -10.603 1.00 . A A . 20 LEU CB 1 1
17 19466 1 1 20 LEU CD1 C -7.049 -0.489 -12.964 1.00 . A A . 20 LEU CD1 1 1
17 19467 1 1 20 LEU CD2 C -5.684 1.296 -11.879 1.00 . A A . 20 LEU CD2 1 1
17 19468 1 1 20 LEU CG C -5.950 -0.213 -11.939 1.00 . A A . 20 LEU CG 1 1
17 19469 1 1 20 LEU H H -6.180 -2.311 -8.526 1.00 . A A . 20 LEU H 1 1
17 19470 1 1 20 LEU HA H -4.399 -0.439 -9.829 1.00 . A A . 20 LEU HA 1 1
17 19471 1 1 20 LEU HB2 H -6.399 -1.931 -10.760 1.00 . A A . 20 LEU HB2 1 1
17 19472 1 1 20 LEU HB3 H -7.382 -0.536 -10.346 1.00 . A A . 20 LEU HB3 1 1
17 19473 1 1 20 LEU HD11 H -7.964 0.036 -12.686 1.00 . A A . 20 LEU HD11 1 1
17 19474 1 1 20 LEU HD12 H -7.258 -1.560 -12.997 1.00 . A A . 20 LEU HD12 1 1
17 19475 1 1 20 LEU HD13 H -6.731 -0.158 -13.951 1.00 . A A . 20 LEU HD13 1 1
17 19476 1 1 20 LEU HD21 H -4.781 1.485 -11.300 1.00 . A A . 20 LEU HD21 1 1
17 19477 1 1 20 LEU HD22 H -6.527 1.803 -11.406 1.00 . A A . 20 LEU HD22 1 1
17 19478 1 1 20 LEU HD23 H -5.518 1.684 -12.885 1.00 . A A . 20 LEU HD23 1 1
17 19479 1 1 20 LEU HG H -5.036 -0.699 -12.283 1.00 . A A . 20 LEU HG 1 1
17 19480 1 1 20 LEU N N -5.416 -1.648 -8.481 1.00 . A A . 20 LEU N 1 1
17 19481 1 1 20 LEU O O -4.962 1.697 -8.716 1.00 . A A . 20 LEU O 1 1
17 19482 1 1 21 GLU C C -6.593 2.322 -6.283 1.00 . A A . 21 GLU C 1 1
17 19483 1 1 21 GLU CA C -7.556 1.894 -7.404 1.00 . A A . 21 GLU CA 1 1
17 19484 1 1 21 GLU CB C -8.907 1.380 -6.865 1.00 . A A . 21 GLU CB 1 1
17 19485 1 1 21 GLU CD C -10.415 1.873 -8.896 1.00 . A A . 21 GLU CD 1 1
17 19486 1 1 21 GLU CG C -9.878 0.822 -7.933 1.00 . A A . 21 GLU CG 1 1
17 19487 1 1 21 GLU H H -7.486 -0.057 -8.185 1.00 . A A . 21 GLU H 1 1
17 19488 1 1 21 GLU HA H -7.741 2.739 -8.064 1.00 . A A . 21 GLU HA 1 1
17 19489 1 1 21 GLU HB2 H -8.708 0.593 -6.140 1.00 . A A . 21 GLU HB2 1 1
17 19490 1 1 21 GLU HB3 H -9.411 2.160 -6.313 1.00 . A A . 21 GLU HB3 1 1
17 19491 1 1 21 GLU HG2 H -9.399 0.037 -8.520 1.00 . A A . 21 GLU HG2 1 1
17 19492 1 1 21 GLU HG3 H -10.727 0.372 -7.419 1.00 . A A . 21 GLU HG3 1 1
17 19493 1 1 21 GLU N N -6.951 0.805 -8.154 1.00 . A A . 21 GLU N 1 1
17 19494 1 1 21 GLU O O -6.331 3.506 -6.072 1.00 . A A . 21 GLU O 1 1
17 19495 1 1 21 GLU OE1 O -11.475 2.476 -8.606 1.00 . A A . 21 GLU OE1 1 1
17 19496 1 1 21 GLU OE2 O -9.802 2.101 -9.958 1.00 . A A . 21 GLU OE2 1 1
17 19497 1 1 22 LEU C C -3.737 2.283 -5.135 1.00 . A A . 22 LEU C 1 1
17 19498 1 1 22 LEU CA C -4.923 1.463 -4.633 1.00 . A A . 22 LEU CA 1 1
17 19499 1 1 22 LEU CB C -4.446 0.046 -4.251 1.00 . A A . 22 LEU CB 1 1
17 19500 1 1 22 LEU CD1 C -6.373 -0.278 -2.610 1.00 . A A . 22 LEU CD1 1 1
17 19501 1 1 22 LEU CD2 C -4.495 -1.919 -2.701 1.00 . A A . 22 LEU CD2 1 1
17 19502 1 1 22 LEU CG C -4.870 -0.442 -2.862 1.00 . A A . 22 LEU CG 1 1
17 19503 1 1 22 LEU H H -6.239 0.396 -5.920 1.00 . A A . 22 LEU H 1 1
17 19504 1 1 22 LEU HA H -5.321 1.983 -3.764 1.00 . A A . 22 LEU HA 1 1
17 19505 1 1 22 LEU HB2 H -4.803 -0.670 -4.989 1.00 . A A . 22 LEU HB2 1 1
17 19506 1 1 22 LEU HB3 H -3.357 0.014 -4.287 1.00 . A A . 22 LEU HB3 1 1
17 19507 1 1 22 LEU HD11 H -6.656 0.770 -2.649 1.00 . A A . 22 LEU HD11 1 1
17 19508 1 1 22 LEU HD12 H -6.635 -0.668 -1.628 1.00 . A A . 22 LEU HD12 1 1
17 19509 1 1 22 LEU HD13 H -6.933 -0.803 -3.382 1.00 . A A . 22 LEU HD13 1 1
17 19510 1 1 22 LEU HD21 H -4.160 -2.098 -1.687 1.00 . A A . 22 LEU HD21 1 1
17 19511 1 1 22 LEU HD22 H -3.698 -2.207 -3.387 1.00 . A A . 22 LEU HD22 1 1
17 19512 1 1 22 LEU HD23 H -5.348 -2.563 -2.910 1.00 . A A . 22 LEU HD23 1 1
17 19513 1 1 22 LEU HG H -4.325 0.128 -2.111 1.00 . A A . 22 LEU HG 1 1
17 19514 1 1 22 LEU N N -5.977 1.330 -5.634 1.00 . A A . 22 LEU N 1 1
17 19515 1 1 22 LEU O O -3.144 3.046 -4.369 1.00 . A A . 22 LEU O 1 1
17 19516 1 1 23 ARG C C -2.627 4.139 -7.524 1.00 . A A . 23 ARG C 1 1
17 19517 1 1 23 ARG CA C -2.194 2.778 -6.974 1.00 . A A . 23 ARG CA 1 1
17 19518 1 1 23 ARG CB C -1.576 1.891 -8.067 1.00 . A A . 23 ARG CB 1 1
17 19519 1 1 23 ARG CD C -0.747 -0.424 -8.626 1.00 . A A . 23 ARG CD 1 1
17 19520 1 1 23 ARG CG C -0.938 0.604 -7.504 1.00 . A A . 23 ARG CG 1 1
17 19521 1 1 23 ARG CZ C 0.377 -2.656 -8.860 1.00 . A A . 23 ARG CZ 1 1
17 19522 1 1 23 ARG H H -3.927 1.558 -7.022 1.00 . A A . 23 ARG H 1 1
17 19523 1 1 23 ARG HA H -1.449 2.926 -6.187 1.00 . A A . 23 ARG HA 1 1
17 19524 1 1 23 ARG HB2 H -2.351 1.629 -8.788 1.00 . A A . 23 ARG HB2 1 1
17 19525 1 1 23 ARG HB3 H -0.804 2.458 -8.591 1.00 . A A . 23 ARG HB3 1 1
17 19526 1 1 23 ARG HD2 H -1.706 -0.894 -8.834 1.00 . A A . 23 ARG HD2 1 1
17 19527 1 1 23 ARG HD3 H -0.430 0.106 -9.521 1.00 . A A . 23 ARG HD3 1 1
17 19528 1 1 23 ARG HE H 1.016 -1.117 -7.693 1.00 . A A . 23 ARG HE 1 1
17 19529 1 1 23 ARG HG2 H 0.021 0.828 -7.042 1.00 . A A . 23 ARG HG2 1 1
17 19530 1 1 23 ARG HG3 H -1.564 0.173 -6.727 1.00 . A A . 23 ARG HG3 1 1
17 19531 1 1 23 ARG HH11 H -1.351 -2.539 -9.948 1.00 . A A . 23 ARG HH11 1 1
17 19532 1 1 23 ARG HH12 H -0.449 -3.991 -10.193 1.00 . A A . 23 ARG HH12 1 1
17 19533 1 1 23 ARG HH21 H 2.191 -3.126 -7.999 1.00 . A A . 23 ARG HH21 1 1
17 19534 1 1 23 ARG HH22 H 1.519 -4.361 -8.979 1.00 . A A . 23 ARG HH22 1 1
17 19535 1 1 23 ARG N N -3.344 2.104 -6.395 1.00 . A A . 23 ARG N 1 1
17 19536 1 1 23 ARG NE N 0.271 -1.442 -8.302 1.00 . A A . 23 ARG NE 1 1
17 19537 1 1 23 ARG NH1 N -0.536 -3.107 -9.713 1.00 . A A . 23 ARG NH1 1 1
17 19538 1 1 23 ARG NH2 N 1.404 -3.438 -8.564 1.00 . A A . 23 ARG NH2 1 1
17 19539 1 1 23 ARG O O -1.781 5.032 -7.608 1.00 . A A . 23 ARG O 1 1
17 19540 1 1 24 LYS C C -4.195 6.597 -7.029 1.00 . A A . 24 LYS C 1 1
17 19541 1 1 24 LYS CA C -4.435 5.663 -8.210 1.00 . A A . 24 LYS CA 1 1
17 19542 1 1 24 LYS CB C -5.940 5.671 -8.567 1.00 . A A . 24 LYS CB 1 1
17 19543 1 1 24 LYS CD C -7.848 4.839 -10.049 1.00 . A A . 24 LYS CD 1 1
17 19544 1 1 24 LYS CE C -8.156 6.064 -10.919 1.00 . A A . 24 LYS CE 1 1
17 19545 1 1 24 LYS CG C -6.361 4.712 -9.688 1.00 . A A . 24 LYS CG 1 1
17 19546 1 1 24 LYS H H -4.562 3.561 -7.777 1.00 . A A . 24 LYS H 1 1
17 19547 1 1 24 LYS HA H -3.859 6.007 -9.065 1.00 . A A . 24 LYS HA 1 1
17 19548 1 1 24 LYS HB2 H -6.530 5.436 -7.682 1.00 . A A . 24 LYS HB2 1 1
17 19549 1 1 24 LYS HB3 H -6.206 6.687 -8.858 1.00 . A A . 24 LYS HB3 1 1
17 19550 1 1 24 LYS HD2 H -8.139 3.945 -10.599 1.00 . A A . 24 LYS HD2 1 1
17 19551 1 1 24 LYS HD3 H -8.437 4.879 -9.133 1.00 . A A . 24 LYS HD3 1 1
17 19552 1 1 24 LYS HE2 H -7.803 6.967 -10.417 1.00 . A A . 24 LYS HE2 1 1
17 19553 1 1 24 LYS HE3 H -7.627 5.955 -11.868 1.00 . A A . 24 LYS HE3 1 1
17 19554 1 1 24 LYS HG2 H -5.752 4.872 -10.571 1.00 . A A . 24 LYS HG2 1 1
17 19555 1 1 24 LYS HG3 H -6.191 3.697 -9.352 1.00 . A A . 24 LYS HG3 1 1
17 19556 1 1 24 LYS HZ1 H -10.119 6.417 -10.343 1.00 . A A . 24 LYS HZ1 1 1
17 19557 1 1 24 LYS HZ2 H -9.993 5.322 -11.559 1.00 . A A . 24 LYS HZ2 1 1
17 19558 1 1 24 LYS HZ3 H -9.801 6.918 -11.865 1.00 . A A . 24 LYS HZ3 1 1
17 19559 1 1 24 LYS N N -3.916 4.340 -7.852 1.00 . A A . 24 LYS N 1 1
17 19560 1 1 24 LYS NZ N -9.604 6.188 -11.188 1.00 . A A . 24 LYS NZ 1 1
17 19561 1 1 24 LYS O O -3.555 7.641 -7.177 1.00 . A A . 24 LYS O 1 1
17 19562 1 1 25 GLU C C -3.171 7.181 -4.195 1.00 . A A . 25 GLU C 1 1
17 19563 1 1 25 GLU CA C -4.620 6.878 -4.590 1.00 . A A . 25 GLU CA 1 1
17 19564 1 1 25 GLU CB C -5.312 6.000 -3.524 1.00 . A A . 25 GLU CB 1 1
17 19565 1 1 25 GLU CD C -6.730 7.775 -2.336 1.00 . A A . 25 GLU CD 1 1
17 19566 1 1 25 GLU CG C -6.725 6.484 -3.165 1.00 . A A . 25 GLU CG 1 1
17 19567 1 1 25 GLU H H -5.228 5.314 -5.877 1.00 . A A . 25 GLU H 1 1
17 19568 1 1 25 GLU HA H -5.146 7.830 -4.685 1.00 . A A . 25 GLU HA 1 1
17 19569 1 1 25 GLU HB2 H -5.380 4.970 -3.881 1.00 . A A . 25 GLU HB2 1 1
17 19570 1 1 25 GLU HB3 H -4.706 5.966 -2.620 1.00 . A A . 25 GLU HB3 1 1
17 19571 1 1 25 GLU HG2 H -7.298 6.634 -4.082 1.00 . A A . 25 GLU HG2 1 1
17 19572 1 1 25 GLU HG3 H -7.216 5.701 -2.584 1.00 . A A . 25 GLU HG3 1 1
17 19573 1 1 25 GLU N N -4.691 6.177 -5.864 1.00 . A A . 25 GLU N 1 1
17 19574 1 1 25 GLU O O -2.896 8.250 -3.644 1.00 . A A . 25 GLU O 1 1
17 19575 1 1 25 GLU OE1 O -5.820 7.937 -1.490 1.00 . A A . 25 GLU OE1 1 1
17 19576 1 1 25 GLU OE2 O -7.675 8.588 -2.498 1.00 . A A . 25 GLU OE2 1 1
17 19577 1 1 26 PHE C C -0.179 7.584 -4.760 1.00 . A A . 26 PHE C 1 1
17 19578 1 1 26 PHE CA C -0.840 6.375 -4.096 1.00 . A A . 26 PHE CA 1 1
17 19579 1 1 26 PHE CB C -0.086 5.097 -4.498 1.00 . A A . 26 PHE CB 1 1
17 19580 1 1 26 PHE CD1 C 1.410 4.502 -2.570 1.00 . A A . 26 PHE CD1 1 1
17 19581 1 1 26 PHE CD2 C 2.455 5.392 -4.583 1.00 . A A . 26 PHE CD2 1 1
17 19582 1 1 26 PHE CE1 C 2.670 4.408 -1.962 1.00 . A A . 26 PHE CE1 1 1
17 19583 1 1 26 PHE CE2 C 3.726 5.279 -3.980 1.00 . A A . 26 PHE CE2 1 1
17 19584 1 1 26 PHE CG C 1.296 4.989 -3.882 1.00 . A A . 26 PHE CG 1 1
17 19585 1 1 26 PHE CZ C 3.828 4.772 -2.675 1.00 . A A . 26 PHE CZ 1 1
17 19586 1 1 26 PHE H H -2.566 5.391 -4.887 1.00 . A A . 26 PHE H 1 1
17 19587 1 1 26 PHE HA H -0.782 6.501 -3.014 1.00 . A A . 26 PHE HA 1 1
17 19588 1 1 26 PHE HB2 H -0.666 4.231 -4.176 1.00 . A A . 26 PHE HB2 1 1
17 19589 1 1 26 PHE HB3 H 0.000 5.051 -5.584 1.00 . A A . 26 PHE HB3 1 1
17 19590 1 1 26 PHE HD1 H 0.526 4.197 -2.025 1.00 . A A . 26 PHE HD1 1 1
17 19591 1 1 26 PHE HD2 H 2.372 5.802 -5.581 1.00 . A A . 26 PHE HD2 1 1
17 19592 1 1 26 PHE HE1 H 2.720 4.048 -0.947 1.00 . A A . 26 PHE HE1 1 1
17 19593 1 1 26 PHE HE2 H 4.634 5.590 -4.494 1.00 . A A . 26 PHE HE2 1 1
17 19594 1 1 26 PHE HZ H 4.805 4.689 -2.224 1.00 . A A . 26 PHE HZ 1 1
17 19595 1 1 26 PHE N N -2.247 6.251 -4.463 1.00 . A A . 26 PHE N 1 1
17 19596 1 1 26 PHE O O 0.715 8.201 -4.180 1.00 . A A . 26 PHE O 1 1
17 19597 1 1 27 HIS C C -0.556 10.310 -6.581 1.00 . A A . 27 HIS C 1 1
17 19598 1 1 27 HIS CA C 0.060 8.918 -6.814 1.00 . A A . 27 HIS CA 1 1
17 19599 1 1 27 HIS CB C -0.010 8.446 -8.279 1.00 . A A . 27 HIS CB 1 1
17 19600 1 1 27 HIS CD2 C 2.361 9.139 -9.028 1.00 . A A . 27 HIS CD2 1 1
17 19601 1 1 27 HIS CE1 C 1.916 9.812 -11.073 1.00 . A A . 27 HIS CE1 1 1
17 19602 1 1 27 HIS CG C 1.006 9.056 -9.220 1.00 . A A . 27 HIS CG 1 1
17 19603 1 1 27 HIS H H -1.358 7.396 -6.390 1.00 . A A . 27 HIS H 1 1
17 19604 1 1 27 HIS HA H 1.111 8.969 -6.528 1.00 . A A . 27 HIS HA 1 1
17 19605 1 1 27 HIS HB2 H 0.155 7.367 -8.309 1.00 . A A . 27 HIS HB2 1 1
17 19606 1 1 27 HIS HB3 H -1.011 8.637 -8.663 1.00 . A A . 27 HIS HB3 1 1
17 19607 1 1 27 HIS HD1 H -0.171 9.491 -10.947 1.00 . A A . 27 HIS HD1 1 1
17 19608 1 1 27 HIS HD2 H 2.905 8.830 -8.146 1.00 . A A . 27 HIS HD2 1 1
17 19609 1 1 27 HIS HE1 H 2.035 10.149 -12.095 1.00 . A A . 27 HIS HE1 1 1
17 19610 1 1 27 HIS N N -0.585 7.910 -5.986 1.00 . A A . 27 HIS N 1 1
17 19611 1 1 27 HIS ND1 N 0.744 9.486 -10.502 1.00 . A A . 27 HIS ND1 1 1
17 19612 1 1 27 HIS NE2 N 2.931 9.628 -10.210 1.00 . A A . 27 HIS NE2 1 1
17 19613 1 1 27 HIS O O -0.363 11.210 -7.401 1.00 . A A . 27 HIS O 1 1
17 19614 1 1 28 CYS C C -2.108 12.105 -3.740 1.00 . A A . 28 CYS C 1 1
17 19615 1 1 28 CYS CA C -1.940 11.816 -5.236 1.00 . A A . 28 CYS CA 1 1
17 19616 1 1 28 CYS CB C -3.269 11.913 -5.992 1.00 . A A . 28 CYS CB 1 1
17 19617 1 1 28 CYS H H -1.439 9.775 -4.821 1.00 . A A . 28 CYS H 1 1
17 19618 1 1 28 CYS HA H -1.265 12.574 -5.632 1.00 . A A . 28 CYS HA 1 1
17 19619 1 1 28 CYS HB2 H -3.197 11.401 -6.954 1.00 . A A . 28 CYS HB2 1 1
17 19620 1 1 28 CYS HB3 H -4.059 11.444 -5.406 1.00 . A A . 28 CYS HB3 1 1
17 19621 1 1 28 CYS HG H -4.789 13.426 -6.987 1.00 . A A . 28 CYS HG 1 1
17 19622 1 1 28 CYS N N -1.330 10.518 -5.503 1.00 . A A . 28 CYS N 1 1
17 19623 1 1 28 CYS O O -1.614 13.135 -3.262 1.00 . A A . 28 CYS O 1 1
17 19624 1 1 28 CYS SG S -3.657 13.656 -6.301 1.00 . A A . 28 CYS SG 1 1
17 19625 1 1 29 LYS C C -1.418 10.498 -1.162 1.00 . A A . 29 LYS C 1 1
17 19626 1 1 29 LYS CA C -2.711 11.236 -1.533 1.00 . A A . 29 LYS CA 1 1
17 19627 1 1 29 LYS CB C -3.974 10.588 -0.923 1.00 . A A . 29 LYS CB 1 1
17 19628 1 1 29 LYS CD C -6.244 10.829 0.165 1.00 . A A . 29 LYS CD 1 1
17 19629 1 1 29 LYS CE C -7.331 11.787 0.684 1.00 . A A . 29 LYS CE 1 1
17 19630 1 1 29 LYS CG C -5.032 11.579 -0.415 1.00 . A A . 29 LYS CG 1 1
17 19631 1 1 29 LYS H H -3.126 10.385 -3.426 1.00 . A A . 29 LYS H 1 1
17 19632 1 1 29 LYS HA H -2.632 12.260 -1.172 1.00 . A A . 29 LYS HA 1 1
17 19633 1 1 29 LYS HB2 H -4.428 9.945 -1.674 1.00 . A A . 29 LYS HB2 1 1
17 19634 1 1 29 LYS HB3 H -3.696 9.970 -0.070 1.00 . A A . 29 LYS HB3 1 1
17 19635 1 1 29 LYS HD2 H -6.654 10.190 -0.613 1.00 . A A . 29 LYS HD2 1 1
17 19636 1 1 29 LYS HD3 H -5.921 10.184 0.984 1.00 . A A . 29 LYS HD3 1 1
17 19637 1 1 29 LYS HE2 H -7.279 11.821 1.773 1.00 . A A . 29 LYS HE2 1 1
17 19638 1 1 29 LYS HE3 H -7.133 12.788 0.297 1.00 . A A . 29 LYS HE3 1 1
17 19639 1 1 29 LYS HG2 H -4.592 12.190 0.370 1.00 . A A . 29 LYS HG2 1 1
17 19640 1 1 29 LYS HG3 H -5.353 12.221 -1.237 1.00 . A A . 29 LYS HG3 1 1
17 19641 1 1 29 LYS HZ1 H -8.753 11.457 -0.753 1.00 . A A . 29 LYS HZ1 1 1
17 19642 1 1 29 LYS HZ2 H -9.416 11.940 0.695 1.00 . A A . 29 LYS HZ2 1 1
17 19643 1 1 29 LYS HZ3 H -8.885 10.402 0.451 1.00 . A A . 29 LYS HZ3 1 1
17 19644 1 1 29 LYS N N -2.801 11.243 -2.992 1.00 . A A . 29 LYS N 1 1
17 19645 1 1 29 LYS NZ N -8.692 11.385 0.259 1.00 . A A . 29 LYS NZ 1 1
17 19646 1 1 29 LYS O O -0.662 10.045 -2.020 1.00 . A A . 29 LYS O 1 1
17 19647 1 1 30 LYS C C -0.564 8.724 1.851 1.00 . A A . 30 LYS C 1 1
17 19648 1 1 30 LYS CA C -0.064 9.612 0.719 1.00 . A A . 30 LYS CA 1 1
17 19649 1 1 30 LYS CB C 1.085 10.506 1.219 1.00 . A A . 30 LYS CB 1 1
17 19650 1 1 30 LYS CD C 0.340 12.957 1.097 1.00 . A A . 30 LYS CD 1 1
17 19651 1 1 30 LYS CE C 0.809 14.287 1.701 1.00 . A A . 30 LYS CE 1 1
17 19652 1 1 30 LYS CG C 0.644 11.749 2.010 1.00 . A A . 30 LYS CG 1 1
17 19653 1 1 30 LYS H H -1.816 10.834 0.761 1.00 . A A . 30 LYS H 1 1
17 19654 1 1 30 LYS HA H 0.340 8.950 -0.051 1.00 . A A . 30 LYS HA 1 1
17 19655 1 1 30 LYS HB2 H 1.724 9.907 1.869 1.00 . A A . 30 LYS HB2 1 1
17 19656 1 1 30 LYS HB3 H 1.705 10.804 0.378 1.00 . A A . 30 LYS HB3 1 1
17 19657 1 1 30 LYS HD2 H 0.842 12.825 0.137 1.00 . A A . 30 LYS HD2 1 1
17 19658 1 1 30 LYS HD3 H -0.734 13.013 0.917 1.00 . A A . 30 LYS HD3 1 1
17 19659 1 1 30 LYS HE2 H 0.151 14.559 2.527 1.00 . A A . 30 LYS HE2 1 1
17 19660 1 1 30 LYS HE3 H 1.824 14.175 2.088 1.00 . A A . 30 LYS HE3 1 1
17 19661 1 1 30 LYS HG2 H -0.238 11.479 2.603 1.00 . A A . 30 LYS HG2 1 1
17 19662 1 1 30 LYS HG3 H 1.461 12.017 2.683 1.00 . A A . 30 LYS HG3 1 1
17 19663 1 1 30 LYS HZ1 H 1.596 15.264 0.057 1.00 . A A . 30 LYS HZ1 1 1
17 19664 1 1 30 LYS HZ2 H 0.911 16.280 1.142 1.00 . A A . 30 LYS HZ2 1 1
17 19665 1 1 30 LYS HZ3 H -0.050 15.379 0.155 1.00 . A A . 30 LYS HZ3 1 1
17 19666 1 1 30 LYS N N -1.153 10.402 0.139 1.00 . A A . 30 LYS N 1 1
17 19667 1 1 30 LYS NZ N 0.811 15.370 0.693 1.00 . A A . 30 LYS NZ 1 1
17 19668 1 1 30 LYS O O 0.094 7.730 2.185 1.00 . A A . 30 LYS O 1 1
17 19669 1 1 31 TYR C C -3.821 8.461 3.461 1.00 . A A . 31 TYR C 1 1
17 19670 1 1 31 TYR CA C -2.313 8.250 3.489 1.00 . A A . 31 TYR CA 1 1
17 19671 1 1 31 TYR CB C -1.703 8.520 4.874 1.00 . A A . 31 TYR CB 1 1
17 19672 1 1 31 TYR CD1 C -2.336 10.879 5.567 1.00 . A A . 31 TYR CD1 1 1
17 19673 1 1 31 TYR CD2 C -0.001 10.390 5.072 1.00 . A A . 31 TYR CD2 1 1
17 19674 1 1 31 TYR CE1 C -2.002 12.213 5.857 1.00 . A A . 31 TYR CE1 1 1
17 19675 1 1 31 TYR CE2 C 0.339 11.725 5.356 1.00 . A A . 31 TYR CE2 1 1
17 19676 1 1 31 TYR CG C -1.340 9.963 5.177 1.00 . A A . 31 TYR CG 1 1
17 19677 1 1 31 TYR CZ C -0.664 12.642 5.737 1.00 . A A . 31 TYR CZ 1 1
17 19678 1 1 31 TYR H H -2.243 9.862 2.186 1.00 . A A . 31 TYR H 1 1
17 19679 1 1 31 TYR HA H -2.104 7.225 3.227 1.00 . A A . 31 TYR HA 1 1
17 19680 1 1 31 TYR HB2 H -2.394 8.158 5.637 1.00 . A A . 31 TYR HB2 1 1
17 19681 1 1 31 TYR HB3 H -0.797 7.918 4.961 1.00 . A A . 31 TYR HB3 1 1
17 19682 1 1 31 TYR HD1 H -3.370 10.571 5.638 1.00 . A A . 31 TYR HD1 1 1
17 19683 1 1 31 TYR HD2 H 0.772 9.716 4.724 1.00 . A A . 31 TYR HD2 1 1
17 19684 1 1 31 TYR HE1 H -2.778 12.908 6.149 1.00 . A A . 31 TYR HE1 1 1
17 19685 1 1 31 TYR HE2 H 1.362 12.060 5.255 1.00 . A A . 31 TYR HE2 1 1
17 19686 1 1 31 TYR HH H -0.905 14.389 6.599 1.00 . A A . 31 TYR HH 1 1
17 19687 1 1 31 TYR N N -1.694 9.066 2.470 1.00 . A A . 31 TYR N 1 1
17 19688 1 1 31 TYR O O -4.294 9.579 3.244 1.00 . A A . 31 TYR O 1 1
17 19689 1 1 31 TYR OH O -0.345 13.945 5.936 1.00 . A A . 31 TYR OH 1 1
17 19690 1 1 32 LEU C C -6.372 7.758 5.244 1.00 . A A . 32 LEU C 1 1
17 19691 1 1 32 LEU CA C -6.011 7.367 3.813 1.00 . A A . 32 LEU CA 1 1
17 19692 1 1 32 LEU CB C -6.550 5.954 3.511 1.00 . A A . 32 LEU CB 1 1
17 19693 1 1 32 LEU CD1 C -6.855 4.016 1.969 1.00 . A A . 32 LEU CD1 1 1
17 19694 1 1 32 LEU CD2 C -6.983 6.313 1.011 1.00 . A A . 32 LEU CD2 1 1
17 19695 1 1 32 LEU CG C -6.316 5.446 2.077 1.00 . A A . 32 LEU CG 1 1
17 19696 1 1 32 LEU H H -4.079 6.504 3.854 1.00 . A A . 32 LEU H 1 1
17 19697 1 1 32 LEU HA H -6.445 8.085 3.115 1.00 . A A . 32 LEU HA 1 1
17 19698 1 1 32 LEU HB2 H -6.095 5.246 4.205 1.00 . A A . 32 LEU HB2 1 1
17 19699 1 1 32 LEU HB3 H -7.617 5.940 3.709 1.00 . A A . 32 LEU HB3 1 1
17 19700 1 1 32 LEU HD11 H -6.382 3.374 2.712 1.00 . A A . 32 LEU HD11 1 1
17 19701 1 1 32 LEU HD12 H -6.646 3.618 0.979 1.00 . A A . 32 LEU HD12 1 1
17 19702 1 1 32 LEU HD13 H -7.934 4.016 2.113 1.00 . A A . 32 LEU HD13 1 1
17 19703 1 1 32 LEU HD21 H -6.597 7.333 1.042 1.00 . A A . 32 LEU HD21 1 1
17 19704 1 1 32 LEU HD22 H -8.063 6.325 1.138 1.00 . A A . 32 LEU HD22 1 1
17 19705 1 1 32 LEU HD23 H -6.748 5.913 0.025 1.00 . A A . 32 LEU HD23 1 1
17 19706 1 1 32 LEU HG H -5.246 5.426 1.879 1.00 . A A . 32 LEU HG 1 1
17 19707 1 1 32 LEU N N -4.562 7.380 3.694 1.00 . A A . 32 LEU N 1 1
17 19708 1 1 32 LEU O O -5.861 7.156 6.196 1.00 . A A . 32 LEU O 1 1
17 19709 1 1 33 SER C C -8.941 7.912 7.011 1.00 . A A . 33 SER C 1 1
17 19710 1 1 33 SER CA C -7.883 8.988 6.711 1.00 . A A . 33 SER CA 1 1
17 19711 1 1 33 SER CB C -8.408 10.419 6.784 1.00 . A A . 33 SER CB 1 1
17 19712 1 1 33 SER H H -7.617 9.242 4.616 1.00 . A A . 33 SER H 1 1
17 19713 1 1 33 SER HA H -7.117 8.911 7.469 1.00 . A A . 33 SER HA 1 1
17 19714 1 1 33 SER HB2 H -7.737 11.075 6.232 1.00 . A A . 33 SER HB2 1 1
17 19715 1 1 33 SER HB3 H -9.404 10.465 6.354 1.00 . A A . 33 SER HB3 1 1
17 19716 1 1 33 SER HG H -8.711 11.803 8.076 1.00 . A A . 33 SER HG 1 1
17 19717 1 1 33 SER N N -7.251 8.746 5.419 1.00 . A A . 33 SER N 1 1
17 19718 1 1 33 SER O O -9.075 6.936 6.273 1.00 . A A . 33 SER O 1 1
17 19719 1 1 33 SER OG O -8.432 10.867 8.126 1.00 . A A . 33 SER OG 1 1
17 19720 1 1 34 LEU C C -11.597 6.601 7.741 1.00 . A A . 34 LEU C 1 1
17 19721 1 1 34 LEU CA C -10.519 7.045 8.725 1.00 . A A . 34 LEU CA 1 1
17 19722 1 1 34 LEU CB C -11.166 7.598 10.010 1.00 . A A . 34 LEU CB 1 1
17 19723 1 1 34 LEU CD1 C -10.138 6.103 11.773 1.00 . A A . 34 LEU CD1 1 1
17 19724 1 1 34 LEU CD2 C -8.933 8.202 11.151 1.00 . A A . 34 LEU CD2 1 1
17 19725 1 1 34 LEU CG C -10.308 7.543 11.289 1.00 . A A . 34 LEU CG 1 1
17 19726 1 1 34 LEU H H -9.539 8.920 8.654 1.00 . A A . 34 LEU H 1 1
17 19727 1 1 34 LEU HA H -9.917 6.172 8.971 1.00 . A A . 34 LEU HA 1 1
17 19728 1 1 34 LEU HB2 H -11.477 8.628 9.836 1.00 . A A . 34 LEU HB2 1 1
17 19729 1 1 34 LEU HB3 H -12.078 7.035 10.207 1.00 . A A . 34 LEU HB3 1 1
17 19730 1 1 34 LEU HD11 H -11.123 5.648 11.891 1.00 . A A . 34 LEU HD11 1 1
17 19731 1 1 34 LEU HD12 H -9.656 6.102 12.746 1.00 . A A . 34 LEU HD12 1 1
17 19732 1 1 34 LEU HD13 H -9.551 5.522 11.065 1.00 . A A . 34 LEU HD13 1 1
17 19733 1 1 34 LEU HD21 H -9.061 9.230 10.807 1.00 . A A . 34 LEU HD21 1 1
17 19734 1 1 34 LEU HD22 H -8.297 7.645 10.464 1.00 . A A . 34 LEU HD22 1 1
17 19735 1 1 34 LEU HD23 H -8.472 8.237 12.136 1.00 . A A . 34 LEU HD23 1 1
17 19736 1 1 34 LEU HG H -10.840 8.082 12.066 1.00 . A A . 34 LEU HG 1 1
17 19737 1 1 34 LEU N N -9.656 8.062 8.129 1.00 . A A . 34 LEU N 1 1
17 19738 1 1 34 LEU O O -11.713 5.410 7.445 1.00 . A A . 34 LEU O 1 1
17 19739 1 1 35 THR C C -12.909 6.830 4.976 1.00 . A A . 35 THR C 1 1
17 19740 1 1 35 THR CA C -13.466 7.297 6.324 1.00 . A A . 35 THR CA 1 1
17 19741 1 1 35 THR CB C -14.335 8.559 6.250 1.00 . A A . 35 THR CB 1 1
17 19742 1 1 35 THR CG2 C -15.512 8.426 5.283 1.00 . A A . 35 THR CG2 1 1
17 19743 1 1 35 THR H H -12.268 8.501 7.590 1.00 . A A . 35 THR H 1 1
17 19744 1 1 35 THR HA H -14.070 6.483 6.726 1.00 . A A . 35 THR HA 1 1
17 19745 1 1 35 THR HB H -13.710 9.406 5.960 1.00 . A A . 35 THR HB 1 1
17 19746 1 1 35 THR HG1 H -14.977 9.743 7.687 1.00 . A A . 35 THR HG1 1 1
17 19747 1 1 35 THR HG21 H -15.136 8.336 4.264 1.00 . A A . 35 THR HG21 1 1
17 19748 1 1 35 THR HG22 H -16.142 9.314 5.336 1.00 . A A . 35 THR HG22 1 1
17 19749 1 1 35 THR HG23 H -16.106 7.543 5.522 1.00 . A A . 35 THR HG23 1 1
17 19750 1 1 35 THR N N -12.379 7.558 7.251 1.00 . A A . 35 THR N 1 1
17 19751 1 1 35 THR O O -13.449 5.898 4.387 1.00 . A A . 35 THR O 1 1
17 19752 1 1 35 THR OG1 O -14.845 8.787 7.549 1.00 . A A . 35 THR OG1 1 1
17 19753 1 1 36 GLU C C -10.800 5.540 3.284 1.00 . A A . 36 GLU C 1 1
17 19754 1 1 36 GLU CA C -11.161 7.025 3.248 1.00 . A A . 36 GLU CA 1 1
17 19755 1 1 36 GLU CB C -9.908 7.863 2.971 1.00 . A A . 36 GLU CB 1 1
17 19756 1 1 36 GLU CD C -11.333 10.001 2.807 1.00 . A A . 36 GLU CD 1 1
17 19757 1 1 36 GLU CG C -10.005 9.369 3.208 1.00 . A A . 36 GLU CG 1 1
17 19758 1 1 36 GLU H H -11.469 8.250 4.955 1.00 . A A . 36 GLU H 1 1
17 19759 1 1 36 GLU HA H -11.857 7.184 2.423 1.00 . A A . 36 GLU HA 1 1
17 19760 1 1 36 GLU HB2 H -9.096 7.513 3.600 1.00 . A A . 36 GLU HB2 1 1
17 19761 1 1 36 GLU HB3 H -9.625 7.683 1.942 1.00 . A A . 36 GLU HB3 1 1
17 19762 1 1 36 GLU HG2 H -9.862 9.542 4.275 1.00 . A A . 36 GLU HG2 1 1
17 19763 1 1 36 GLU HG3 H -9.186 9.851 2.674 1.00 . A A . 36 GLU HG3 1 1
17 19764 1 1 36 GLU N N -11.808 7.418 4.497 1.00 . A A . 36 GLU N 1 1
17 19765 1 1 36 GLU O O -11.209 4.788 2.409 1.00 . A A . 36 GLU O 1 1
17 19766 1 1 36 GLU OE1 O -11.544 10.290 1.616 1.00 . A A . 36 GLU OE1 1 1
17 19767 1 1 36 GLU OE2 O -12.122 10.295 3.740 1.00 . A A . 36 GLU OE2 1 1
17 19768 1 1 37 ARG C C -11.013 2.805 4.396 1.00 . A A . 37 ARG C 1 1
17 19769 1 1 37 ARG CA C -9.782 3.686 4.570 1.00 . A A . 37 ARG CA 1 1
17 19770 1 1 37 ARG CB C -9.222 3.481 5.986 1.00 . A A . 37 ARG CB 1 1
17 19771 1 1 37 ARG CD C -7.231 3.229 7.543 1.00 . A A . 37 ARG CD 1 1
17 19772 1 1 37 ARG CG C -7.694 3.419 6.090 1.00 . A A . 37 ARG CG 1 1
17 19773 1 1 37 ARG CZ C -8.485 2.281 9.498 1.00 . A A . 37 ARG CZ 1 1
17 19774 1 1 37 ARG H H -9.818 5.795 5.015 1.00 . A A . 37 ARG H 1 1
17 19775 1 1 37 ARG HA H -9.053 3.354 3.834 1.00 . A A . 37 ARG HA 1 1
17 19776 1 1 37 ARG HB2 H -9.600 4.250 6.658 1.00 . A A . 37 ARG HB2 1 1
17 19777 1 1 37 ARG HB3 H -9.596 2.523 6.330 1.00 . A A . 37 ARG HB3 1 1
17 19778 1 1 37 ARG HD2 H -6.179 2.945 7.545 1.00 . A A . 37 ARG HD2 1 1
17 19779 1 1 37 ARG HD3 H -7.337 4.189 8.050 1.00 . A A . 37 ARG HD3 1 1
17 19780 1 1 37 ARG HE H -8.354 1.451 7.655 1.00 . A A . 37 ARG HE 1 1
17 19781 1 1 37 ARG HG2 H -7.323 2.593 5.480 1.00 . A A . 37 ARG HG2 1 1
17 19782 1 1 37 ARG HG3 H -7.278 4.351 5.723 1.00 . A A . 37 ARG HG3 1 1
17 19783 1 1 37 ARG HH11 H -7.306 3.868 10.075 1.00 . A A . 37 ARG HH11 1 1
17 19784 1 1 37 ARG HH12 H -8.466 3.293 11.251 1.00 . A A . 37 ARG HH12 1 1
17 19785 1 1 37 ARG HH21 H -10.100 1.053 9.258 1.00 . A A . 37 ARG HH21 1 1
17 19786 1 1 37 ARG HH22 H -9.835 1.640 10.835 1.00 . A A . 37 ARG HH22 1 1
17 19787 1 1 37 ARG N N -10.102 5.096 4.336 1.00 . A A . 37 ARG N 1 1
17 19788 1 1 37 ARG NE N -8.017 2.198 8.249 1.00 . A A . 37 ARG NE 1 1
17 19789 1 1 37 ARG NH1 N -7.977 3.157 10.362 1.00 . A A . 37 ARG NH1 1 1
17 19790 1 1 37 ARG NH2 N -9.439 1.463 9.910 1.00 . A A . 37 ARG NH2 1 1
17 19791 1 1 37 ARG O O -10.901 1.733 3.811 1.00 . A A . 37 ARG O 1 1
17 19792 1 1 38 SER C C -13.893 2.424 3.412 1.00 . A A . 38 SER C 1 1
17 19793 1 1 38 SER CA C -13.383 2.468 4.852 1.00 . A A . 38 SER CA 1 1
17 19794 1 1 38 SER CB C -14.399 3.069 5.819 1.00 . A A . 38 SER CB 1 1
17 19795 1 1 38 SER H H -12.176 4.138 5.373 1.00 . A A . 38 SER H 1 1
17 19796 1 1 38 SER HA H -13.170 1.447 5.161 1.00 . A A . 38 SER HA 1 1
17 19797 1 1 38 SER HB2 H -13.864 3.479 6.676 1.00 . A A . 38 SER HB2 1 1
17 19798 1 1 38 SER HB3 H -14.934 3.877 5.323 1.00 . A A . 38 SER HB3 1 1
17 19799 1 1 38 SER HG H -15.003 1.820 7.175 1.00 . A A . 38 SER HG 1 1
17 19800 1 1 38 SER N N -12.152 3.224 4.942 1.00 . A A . 38 SER N 1 1
17 19801 1 1 38 SER O O -14.295 1.346 2.978 1.00 . A A . 38 SER O 1 1
17 19802 1 1 38 SER OG O -15.310 2.092 6.299 1.00 . A A . 38 SER OG 1 1
17 19803 1 1 39 GLN C C -13.444 2.717 0.397 1.00 . A A . 39 GLN C 1 1
17 19804 1 1 39 GLN CA C -14.272 3.644 1.281 1.00 . A A . 39 GLN CA 1 1
17 19805 1 1 39 GLN CB C -14.163 5.096 0.791 1.00 . A A . 39 GLN CB 1 1
17 19806 1 1 39 GLN CD C -15.088 7.425 0.926 1.00 . A A . 39 GLN CD 1 1
17 19807 1 1 39 GLN CG C -15.236 5.991 1.415 1.00 . A A . 39 GLN CG 1 1
17 19808 1 1 39 GLN H H -13.463 4.382 3.082 1.00 . A A . 39 GLN H 1 1
17 19809 1 1 39 GLN HA H -15.315 3.330 1.205 1.00 . A A . 39 GLN HA 1 1
17 19810 1 1 39 GLN HB2 H -13.177 5.501 1.013 1.00 . A A . 39 GLN HB2 1 1
17 19811 1 1 39 GLN HB3 H -14.289 5.116 -0.292 1.00 . A A . 39 GLN HB3 1 1
17 19812 1 1 39 GLN HE21 H -13.812 7.909 2.433 1.00 . A A . 39 GLN HE21 1 1
17 19813 1 1 39 GLN HE22 H -14.178 9.181 1.274 1.00 . A A . 39 GLN HE22 1 1
17 19814 1 1 39 GLN HG2 H -16.213 5.607 1.131 1.00 . A A . 39 GLN HG2 1 1
17 19815 1 1 39 GLN HG3 H -15.168 5.968 2.501 1.00 . A A . 39 GLN HG3 1 1
17 19816 1 1 39 GLN N N -13.848 3.539 2.673 1.00 . A A . 39 GLN N 1 1
17 19817 1 1 39 GLN NE2 N -14.291 8.230 1.611 1.00 . A A . 39 GLN NE2 1 1
17 19818 1 1 39 GLN O O -14.002 1.802 -0.198 1.00 . A A . 39 GLN O 1 1
17 19819 1 1 39 GLN OE1 O -15.662 7.811 -0.091 1.00 . A A . 39 GLN OE1 1 1
17 19820 1 1 40 ILE C C -11.349 0.632 -0.292 1.00 . A A . 40 ILE C 1 1
17 19821 1 1 40 ILE CA C -11.232 2.145 -0.554 1.00 . A A . 40 ILE CA 1 1
17 19822 1 1 40 ILE CB C -9.768 2.645 -0.393 1.00 . A A . 40 ILE CB 1 1
17 19823 1 1 40 ILE CD1 C -10.378 4.895 -1.515 1.00 . A A . 40 ILE CD1 1 1
17 19824 1 1 40 ILE CG1 C -9.569 4.177 -0.444 1.00 . A A . 40 ILE CG1 1 1
17 19825 1 1 40 ILE CG2 C -8.820 2.022 -1.432 1.00 . A A . 40 ILE CG2 1 1
17 19826 1 1 40 ILE H H -11.716 3.625 0.928 1.00 . A A . 40 ILE H 1 1
17 19827 1 1 40 ILE HA H -11.557 2.326 -1.580 1.00 . A A . 40 ILE HA 1 1
17 19828 1 1 40 ILE HB H -9.430 2.335 0.594 1.00 . A A . 40 ILE HB 1 1
17 19829 1 1 40 ILE HD11 H -10.188 5.964 -1.446 1.00 . A A . 40 ILE HD11 1 1
17 19830 1 1 40 ILE HD12 H -10.065 4.532 -2.486 1.00 . A A . 40 ILE HD12 1 1
17 19831 1 1 40 ILE HD13 H -11.439 4.703 -1.362 1.00 . A A . 40 ILE HD13 1 1
17 19832 1 1 40 ILE HG12 H -9.830 4.605 0.513 1.00 . A A . 40 ILE HG12 1 1
17 19833 1 1 40 ILE HG13 H -8.516 4.407 -0.600 1.00 . A A . 40 ILE HG13 1 1
17 19834 1 1 40 ILE HG21 H -8.801 0.938 -1.322 1.00 . A A . 40 ILE HG21 1 1
17 19835 1 1 40 ILE HG22 H -9.151 2.264 -2.443 1.00 . A A . 40 ILE HG22 1 1
17 19836 1 1 40 ILE HG23 H -7.804 2.399 -1.292 1.00 . A A . 40 ILE HG23 1 1
17 19837 1 1 40 ILE N N -12.119 2.894 0.351 1.00 . A A . 40 ILE N 1 1
17 19838 1 1 40 ILE O O -11.166 -0.189 -1.184 1.00 . A A . 40 ILE O 1 1
17 19839 1 1 41 ALA C C -13.193 -1.630 0.953 1.00 . A A . 41 ALA C 1 1
17 19840 1 1 41 ALA CA C -11.839 -1.098 1.393 1.00 . A A . 41 ALA CA 1 1
17 19841 1 1 41 ALA CB C -11.663 -1.170 2.914 1.00 . A A . 41 ALA CB 1 1
17 19842 1 1 41 ALA H H -12.066 1.051 1.463 1.00 . A A . 41 ALA H 1 1
17 19843 1 1 41 ALA HA H -11.074 -1.714 0.919 1.00 . A A . 41 ALA HA 1 1
17 19844 1 1 41 ALA HB1 H -10.677 -0.797 3.185 1.00 . A A . 41 ALA HB1 1 1
17 19845 1 1 41 ALA HB2 H -12.422 -0.575 3.419 1.00 . A A . 41 ALA HB2 1 1
17 19846 1 1 41 ALA HB3 H -11.743 -2.201 3.240 1.00 . A A . 41 ALA HB3 1 1
17 19847 1 1 41 ALA N N -11.691 0.274 0.942 1.00 . A A . 41 ALA N 1 1
17 19848 1 1 41 ALA O O -13.265 -2.671 0.309 1.00 . A A . 41 ALA O 1 1
17 19849 1 1 42 HIS C C -15.761 -1.377 -0.590 1.00 . A A . 42 HIS C 1 1
17 19850 1 1 42 HIS CA C -15.630 -1.237 0.921 1.00 . A A . 42 HIS CA 1 1
17 19851 1 1 42 HIS CB C -16.568 -0.139 1.447 1.00 . A A . 42 HIS CB 1 1
17 19852 1 1 42 HIS CD2 C -18.543 0.012 -0.176 1.00 . A A . 42 HIS CD2 1 1
17 19853 1 1 42 HIS CE1 C -20.122 -0.859 1.075 1.00 . A A . 42 HIS CE1 1 1
17 19854 1 1 42 HIS CG C -18.003 -0.319 1.036 1.00 . A A . 42 HIS CG 1 1
17 19855 1 1 42 HIS H H -14.116 -0.019 1.747 1.00 . A A . 42 HIS H 1 1
17 19856 1 1 42 HIS HA H -15.890 -2.196 1.371 1.00 . A A . 42 HIS HA 1 1
17 19857 1 1 42 HIS HB2 H -16.522 -0.117 2.535 1.00 . A A . 42 HIS HB2 1 1
17 19858 1 1 42 HIS HB3 H -16.233 0.831 1.077 1.00 . A A . 42 HIS HB3 1 1
17 19859 1 1 42 HIS HD1 H -18.917 -1.222 2.757 1.00 . A A . 42 HIS HD1 1 1
17 19860 1 1 42 HIS HD2 H -18.007 0.444 -1.010 1.00 . A A . 42 HIS HD2 1 1
17 19861 1 1 42 HIS HE1 H -21.070 -1.237 1.418 1.00 . A A . 42 HIS HE1 1 1
17 19862 1 1 42 HIS N N -14.264 -0.910 1.286 1.00 . A A . 42 HIS N 1 1
17 19863 1 1 42 HIS ND1 N -19.001 -0.863 1.807 1.00 . A A . 42 HIS ND1 1 1
17 19864 1 1 42 HIS NE2 N -19.895 -0.345 -0.146 1.00 . A A . 42 HIS NE2 1 1
17 19865 1 1 42 HIS O O -16.421 -2.309 -1.047 1.00 . A A . 42 HIS O 1 1
17 19866 1 1 43 ALA C C -14.746 -1.838 -3.354 1.00 . A A . 43 ALA C 1 1
17 19867 1 1 43 ALA CA C -15.217 -0.489 -2.812 1.00 . A A . 43 ALA CA 1 1
17 19868 1 1 43 ALA CB C -14.369 0.648 -3.383 1.00 . A A . 43 ALA CB 1 1
17 19869 1 1 43 ALA H H -14.564 0.230 -0.888 1.00 . A A . 43 ALA H 1 1
17 19870 1 1 43 ALA HA H -16.256 -0.335 -3.104 1.00 . A A . 43 ALA HA 1 1
17 19871 1 1 43 ALA HB1 H -14.722 1.606 -3.001 1.00 . A A . 43 ALA HB1 1 1
17 19872 1 1 43 ALA HB2 H -13.322 0.523 -3.104 1.00 . A A . 43 ALA HB2 1 1
17 19873 1 1 43 ALA HB3 H -14.449 0.644 -4.471 1.00 . A A . 43 ALA HB3 1 1
17 19874 1 1 43 ALA N N -15.129 -0.484 -1.356 1.00 . A A . 43 ALA N 1 1
17 19875 1 1 43 ALA O O -15.401 -2.466 -4.189 1.00 . A A . 43 ALA O 1 1
17 19876 1 1 44 LEU C C -13.420 -4.720 -2.344 1.00 . A A . 44 LEU C 1 1
17 19877 1 1 44 LEU CA C -12.948 -3.536 -3.202 1.00 . A A . 44 LEU CA 1 1
17 19878 1 1 44 LEU CB C -11.433 -3.263 -3.133 1.00 . A A . 44 LEU CB 1 1
17 19879 1 1 44 LEU CD1 C -9.531 -1.703 -3.747 1.00 . A A . 44 LEU CD1 1 1
17 19880 1 1 44 LEU CD2 C -11.253 -2.215 -5.473 1.00 . A A . 44 LEU CD2 1 1
17 19881 1 1 44 LEU CG C -11.003 -2.030 -3.972 1.00 . A A . 44 LEU CG 1 1
17 19882 1 1 44 LEU H H -13.254 -1.816 -2.012 1.00 . A A . 44 LEU H 1 1
17 19883 1 1 44 LEU HA H -13.205 -3.767 -4.236 1.00 . A A . 44 LEU HA 1 1
17 19884 1 1 44 LEU HB2 H -11.160 -3.093 -2.089 1.00 . A A . 44 LEU HB2 1 1
17 19885 1 1 44 LEU HB3 H -10.900 -4.147 -3.488 1.00 . A A . 44 LEU HB3 1 1
17 19886 1 1 44 LEU HD11 H -8.908 -2.554 -4.002 1.00 . A A . 44 LEU HD11 1 1
17 19887 1 1 44 LEU HD12 H -9.396 -1.446 -2.695 1.00 . A A . 44 LEU HD12 1 1
17 19888 1 1 44 LEU HD13 H -9.246 -0.831 -4.334 1.00 . A A . 44 LEU HD13 1 1
17 19889 1 1 44 LEU HD21 H -12.326 -2.212 -5.666 1.00 . A A . 44 LEU HD21 1 1
17 19890 1 1 44 LEU HD22 H -10.829 -3.155 -5.818 1.00 . A A . 44 LEU HD22 1 1
17 19891 1 1 44 LEU HD23 H -10.818 -1.377 -6.020 1.00 . A A . 44 LEU HD23 1 1
17 19892 1 1 44 LEU HG H -11.562 -1.151 -3.655 1.00 . A A . 44 LEU HG 1 1
17 19893 1 1 44 LEU N N -13.637 -2.320 -2.802 1.00 . A A . 44 LEU N 1 1
17 19894 1 1 44 LEU O O -12.857 -5.807 -2.425 1.00 . A A . 44 LEU O 1 1
17 19895 1 1 45 LYS C C -14.254 -5.988 0.512 1.00 . A A . 45 LYS C 1 1
17 19896 1 1 45 LYS CA C -15.143 -5.372 -0.579 1.00 . A A . 45 LYS CA 1 1
17 19897 1 1 45 LYS CB C -16.001 -6.400 -1.333 1.00 . A A . 45 LYS CB 1 1
17 19898 1 1 45 LYS CD C -17.741 -7.987 -0.389 1.00 . A A . 45 LYS CD 1 1
17 19899 1 1 45 LYS CE C -19.136 -8.014 0.236 1.00 . A A . 45 LYS CE 1 1
17 19900 1 1 45 LYS CG C -17.392 -6.535 -0.697 1.00 . A A . 45 LYS CG 1 1
17 19901 1 1 45 LYS H H -14.844 -3.559 -1.563 1.00 . A A . 45 LYS H 1 1
17 19902 1 1 45 LYS HA H -15.799 -4.672 -0.062 1.00 . A A . 45 LYS HA 1 1
17 19903 1 1 45 LYS HB2 H -16.134 -6.079 -2.367 1.00 . A A . 45 LYS HB2 1 1
17 19904 1 1 45 LYS HB3 H -15.481 -7.360 -1.356 1.00 . A A . 45 LYS HB3 1 1
17 19905 1 1 45 LYS HD2 H -17.722 -8.583 -1.303 1.00 . A A . 45 LYS HD2 1 1
17 19906 1 1 45 LYS HD3 H -17.007 -8.373 0.317 1.00 . A A . 45 LYS HD3 1 1
17 19907 1 1 45 LYS HE2 H -19.241 -7.157 0.907 1.00 . A A . 45 LYS HE2 1 1
17 19908 1 1 45 LYS HE3 H -19.884 -7.928 -0.556 1.00 . A A . 45 LYS HE3 1 1
17 19909 1 1 45 LYS HG2 H -17.446 -5.975 0.238 1.00 . A A . 45 LYS HG2 1 1
17 19910 1 1 45 LYS HG3 H -18.131 -6.116 -1.377 1.00 . A A . 45 LYS HG3 1 1
17 19911 1 1 45 LYS HZ1 H -19.210 -10.072 0.443 1.00 . A A . 45 LYS HZ1 1 1
17 19912 1 1 45 LYS HZ2 H -20.320 -9.238 1.353 1.00 . A A . 45 LYS HZ2 1 1
17 19913 1 1 45 LYS HZ3 H -18.756 -9.271 1.823 1.00 . A A . 45 LYS HZ3 1 1
17 19914 1 1 45 LYS N N -14.471 -4.501 -1.542 1.00 . A A . 45 LYS N 1 1
17 19915 1 1 45 LYS NZ N -19.364 -9.245 1.011 1.00 . A A . 45 LYS NZ 1 1
17 19916 1 1 45 LYS O O -14.681 -6.889 1.253 1.00 . A A . 45 LYS O 1 1
17 19917 1 1 46 LEU C C -12.218 -5.278 2.931 1.00 . A A . 46 LEU C 1 1
17 19918 1 1 46 LEU CA C -11.995 -5.923 1.560 1.00 . A A . 46 LEU CA 1 1
17 19919 1 1 46 LEU CB C -10.631 -5.511 0.976 1.00 . A A . 46 LEU CB 1 1
17 19920 1 1 46 LEU CD1 C -9.077 -5.805 -0.970 1.00 . A A . 46 LEU CD1 1 1
17 19921 1 1 46 LEU CD2 C -9.530 -7.750 0.541 1.00 . A A . 46 LEU CD2 1 1
17 19922 1 1 46 LEU CG C -10.133 -6.494 -0.106 1.00 . A A . 46 LEU CG 1 1
17 19923 1 1 46 LEU H H -12.877 -4.634 0.110 1.00 . A A . 46 LEU H 1 1
17 19924 1 1 46 LEU HA H -12.042 -7.006 1.674 1.00 . A A . 46 LEU HA 1 1
17 19925 1 1 46 LEU HB2 H -10.720 -4.505 0.552 1.00 . A A . 46 LEU HB2 1 1
17 19926 1 1 46 LEU HB3 H -9.892 -5.459 1.775 1.00 . A A . 46 LEU HB3 1 1
17 19927 1 1 46 LEU HD11 H -8.339 -5.312 -0.343 1.00 . A A . 46 LEU HD11 1 1
17 19928 1 1 46 LEU HD12 H -9.560 -5.049 -1.590 1.00 . A A . 46 LEU HD12 1 1
17 19929 1 1 46 LEU HD13 H -8.575 -6.519 -1.623 1.00 . A A . 46 LEU HD13 1 1
17 19930 1 1 46 LEU HD21 H -8.724 -7.483 1.218 1.00 . A A . 46 LEU HD21 1 1
17 19931 1 1 46 LEU HD22 H -9.133 -8.403 -0.238 1.00 . A A . 46 LEU HD22 1 1
17 19932 1 1 46 LEU HD23 H -10.304 -8.298 1.077 1.00 . A A . 46 LEU HD23 1 1
17 19933 1 1 46 LEU HG H -10.960 -6.795 -0.750 1.00 . A A . 46 LEU HG 1 1
17 19934 1 1 46 LEU N N -13.027 -5.495 0.626 1.00 . A A . 46 LEU N 1 1
17 19935 1 1 46 LEU O O -13.006 -4.340 3.067 1.00 . A A . 46 LEU O 1 1
17 19936 1 1 47 SER C C -10.579 -3.879 5.222 1.00 . A A . 47 SER C 1 1
17 19937 1 1 47 SER CA C -11.472 -5.124 5.269 1.00 . A A . 47 SER CA 1 1
17 19938 1 1 47 SER CB C -10.920 -6.129 6.282 1.00 . A A . 47 SER CB 1 1
17 19939 1 1 47 SER H H -10.959 -6.598 3.848 1.00 . A A . 47 SER H 1 1
17 19940 1 1 47 SER HA H -12.480 -4.834 5.565 1.00 . A A . 47 SER HA 1 1
17 19941 1 1 47 SER HB2 H -9.857 -6.266 6.113 1.00 . A A . 47 SER HB2 1 1
17 19942 1 1 47 SER HB3 H -11.042 -5.741 7.286 1.00 . A A . 47 SER HB3 1 1
17 19943 1 1 47 SER HG H -11.773 -7.685 7.089 1.00 . A A . 47 SER HG 1 1
17 19944 1 1 47 SER N N -11.525 -5.768 3.961 1.00 . A A . 47 SER N 1 1
17 19945 1 1 47 SER O O -9.630 -3.822 4.437 1.00 . A A . 47 SER O 1 1
17 19946 1 1 47 SER OG O -11.576 -7.378 6.176 1.00 . A A . 47 SER OG 1 1
17 19947 1 1 48 GLU C C -8.484 -2.212 6.616 1.00 . A A . 48 GLU C 1 1
17 19948 1 1 48 GLU CA C -9.909 -1.762 6.289 1.00 . A A . 48 GLU CA 1 1
17 19949 1 1 48 GLU CB C -10.402 -0.859 7.430 1.00 . A A . 48 GLU CB 1 1
17 19950 1 1 48 GLU CD C -12.320 0.327 8.534 1.00 . A A . 48 GLU CD 1 1
17 19951 1 1 48 GLU CG C -11.834 -0.347 7.255 1.00 . A A . 48 GLU CG 1 1
17 19952 1 1 48 GLU H H -11.541 -3.033 6.801 1.00 . A A . 48 GLU H 1 1
17 19953 1 1 48 GLU HA H -9.892 -1.193 5.358 1.00 . A A . 48 GLU HA 1 1
17 19954 1 1 48 GLU HB2 H -10.332 -1.407 8.371 1.00 . A A . 48 GLU HB2 1 1
17 19955 1 1 48 GLU HB3 H -9.739 0.004 7.496 1.00 . A A . 48 GLU HB3 1 1
17 19956 1 1 48 GLU HG2 H -11.855 0.359 6.426 1.00 . A A . 48 GLU HG2 1 1
17 19957 1 1 48 GLU HG3 H -12.502 -1.172 7.032 1.00 . A A . 48 GLU HG3 1 1
17 19958 1 1 48 GLU N N -10.786 -2.924 6.130 1.00 . A A . 48 GLU N 1 1
17 19959 1 1 48 GLU O O -7.515 -1.638 6.119 1.00 . A A . 48 GLU O 1 1
17 19960 1 1 48 GLU OE1 O -12.881 -0.369 9.410 1.00 . A A . 48 GLU OE1 1 1
17 19961 1 1 48 GLU OE2 O -12.082 1.545 8.690 1.00 . A A . 48 GLU OE2 1 1
17 19962 1 1 49 VAL C C -6.338 -4.375 6.598 1.00 . A A . 49 VAL C 1 1
17 19963 1 1 49 VAL CA C -7.063 -3.817 7.826 1.00 . A A . 49 VAL CA 1 1
17 19964 1 1 49 VAL CB C -7.263 -4.870 8.937 1.00 . A A . 49 VAL CB 1 1
17 19965 1 1 49 VAL CG1 C -5.976 -5.640 9.264 1.00 . A A . 49 VAL CG1 1 1
17 19966 1 1 49 VAL CG2 C -7.764 -4.178 10.215 1.00 . A A . 49 VAL CG2 1 1
17 19967 1 1 49 VAL H H -9.198 -3.624 7.872 1.00 . A A . 49 VAL H 1 1
17 19968 1 1 49 VAL HA H -6.447 -3.007 8.215 1.00 . A A . 49 VAL HA 1 1
17 19969 1 1 49 VAL HB H -8.017 -5.590 8.612 1.00 . A A . 49 VAL HB 1 1
17 19970 1 1 49 VAL HG11 H -6.145 -6.318 10.101 1.00 . A A . 49 VAL HG11 1 1
17 19971 1 1 49 VAL HG12 H -5.695 -6.246 8.399 1.00 . A A . 49 VAL HG12 1 1
17 19972 1 1 49 VAL HG13 H -5.161 -4.952 9.495 1.00 . A A . 49 VAL HG13 1 1
17 19973 1 1 49 VAL HG21 H -7.099 -3.363 10.496 1.00 . A A . 49 VAL HG21 1 1
17 19974 1 1 49 VAL HG22 H -8.761 -3.771 10.047 1.00 . A A . 49 VAL HG22 1 1
17 19975 1 1 49 VAL HG23 H -7.837 -4.898 11.030 1.00 . A A . 49 VAL HG23 1 1
17 19976 1 1 49 VAL N N -8.353 -3.249 7.451 1.00 . A A . 49 VAL N 1 1
17 19977 1 1 49 VAL O O -5.127 -4.229 6.485 1.00 . A A . 49 VAL O 1 1
17 19978 1 1 50 GLN C C -5.759 -4.326 3.672 1.00 . A A . 50 GLN C 1 1
17 19979 1 1 50 GLN CA C -6.408 -5.486 4.440 1.00 . A A . 50 GLN CA 1 1
17 19980 1 1 50 GLN CB C -7.470 -6.189 3.580 1.00 . A A . 50 GLN CB 1 1
17 19981 1 1 50 GLN CD C -7.411 -8.738 3.919 1.00 . A A . 50 GLN CD 1 1
17 19982 1 1 50 GLN CG C -8.138 -7.429 4.205 1.00 . A A . 50 GLN CG 1 1
17 19983 1 1 50 GLN H H -8.047 -5.005 5.708 1.00 . A A . 50 GLN H 1 1
17 19984 1 1 50 GLN HA H -5.614 -6.183 4.728 1.00 . A A . 50 GLN HA 1 1
17 19985 1 1 50 GLN HB2 H -8.247 -5.474 3.342 1.00 . A A . 50 GLN HB2 1 1
17 19986 1 1 50 GLN HB3 H -7.032 -6.444 2.625 1.00 . A A . 50 GLN HB3 1 1
17 19987 1 1 50 GLN HE21 H -8.283 -9.683 5.503 1.00 . A A . 50 GLN HE21 1 1
17 19988 1 1 50 GLN HE22 H -7.183 -10.634 4.570 1.00 . A A . 50 GLN HE22 1 1
17 19989 1 1 50 GLN HG2 H -8.219 -7.300 5.282 1.00 . A A . 50 GLN HG2 1 1
17 19990 1 1 50 GLN HG3 H -9.145 -7.516 3.797 1.00 . A A . 50 GLN HG3 1 1
17 19991 1 1 50 GLN N N -7.044 -4.974 5.643 1.00 . A A . 50 GLN N 1 1
17 19992 1 1 50 GLN NE2 N -7.681 -9.768 4.693 1.00 . A A . 50 GLN NE2 1 1
17 19993 1 1 50 GLN O O -4.607 -4.427 3.244 1.00 . A A . 50 GLN O 1 1
17 19994 1 1 50 GLN OE1 O -6.612 -8.842 2.992 1.00 . A A . 50 GLN OE1 1 1
17 19995 1 1 51 VAL C C -4.840 -1.420 3.483 1.00 . A A . 51 VAL C 1 1
17 19996 1 1 51 VAL CA C -6.028 -2.058 2.756 1.00 . A A . 51 VAL CA 1 1
17 19997 1 1 51 VAL CB C -7.198 -1.079 2.521 1.00 . A A . 51 VAL CB 1 1
17 19998 1 1 51 VAL CG1 C -6.758 0.162 1.733 1.00 . A A . 51 VAL CG1 1 1
17 19999 1 1 51 VAL CG2 C -8.313 -1.767 1.723 1.00 . A A . 51 VAL CG2 1 1
17 20000 1 1 51 VAL H H -7.446 -3.204 3.849 1.00 . A A . 51 VAL H 1 1
17 20001 1 1 51 VAL HA H -5.671 -2.397 1.783 1.00 . A A . 51 VAL HA 1 1
17 20002 1 1 51 VAL HB H -7.602 -0.754 3.480 1.00 . A A . 51 VAL HB 1 1
17 20003 1 1 51 VAL HG11 H -7.616 0.808 1.543 1.00 . A A . 51 VAL HG11 1 1
17 20004 1 1 51 VAL HG12 H -6.026 0.734 2.303 1.00 . A A . 51 VAL HG12 1 1
17 20005 1 1 51 VAL HG13 H -6.323 -0.145 0.779 1.00 . A A . 51 VAL HG13 1 1
17 20006 1 1 51 VAL HG21 H -7.903 -2.239 0.831 1.00 . A A . 51 VAL HG21 1 1
17 20007 1 1 51 VAL HG22 H -8.819 -2.523 2.323 1.00 . A A . 51 VAL HG22 1 1
17 20008 1 1 51 VAL HG23 H -9.044 -1.025 1.409 1.00 . A A . 51 VAL HG23 1 1
17 20009 1 1 51 VAL N N -6.498 -3.227 3.489 1.00 . A A . 51 VAL N 1 1
17 20010 1 1 51 VAL O O -3.828 -1.124 2.842 1.00 . A A . 51 VAL O 1 1
17 20011 1 1 52 LYS C C -2.493 -1.314 5.365 1.00 . A A . 52 LYS C 1 1
17 20012 1 1 52 LYS CA C -3.824 -0.582 5.553 1.00 . A A . 52 LYS CA 1 1
17 20013 1 1 52 LYS CB C -4.195 -0.368 7.036 1.00 . A A . 52 LYS CB 1 1
17 20014 1 1 52 LYS CD C -4.317 -1.548 9.347 1.00 . A A . 52 LYS CD 1 1
17 20015 1 1 52 LYS CE C -3.297 -1.044 10.370 1.00 . A A . 52 LYS CE 1 1
17 20016 1 1 52 LYS CG C -3.725 -1.518 7.936 1.00 . A A . 52 LYS CG 1 1
17 20017 1 1 52 LYS H H -5.767 -1.474 5.298 1.00 . A A . 52 LYS H 1 1
17 20018 1 1 52 LYS HA H -3.712 0.405 5.120 1.00 . A A . 52 LYS HA 1 1
17 20019 1 1 52 LYS HB2 H -3.734 0.553 7.379 1.00 . A A . 52 LYS HB2 1 1
17 20020 1 1 52 LYS HB3 H -5.276 -0.248 7.122 1.00 . A A . 52 LYS HB3 1 1
17 20021 1 1 52 LYS HD2 H -5.230 -0.954 9.373 1.00 . A A . 52 LYS HD2 1 1
17 20022 1 1 52 LYS HD3 H -4.566 -2.579 9.596 1.00 . A A . 52 LYS HD3 1 1
17 20023 1 1 52 LYS HE2 H -2.488 -1.774 10.452 1.00 . A A . 52 LYS HE2 1 1
17 20024 1 1 52 LYS HE3 H -2.880 -0.104 10.018 1.00 . A A . 52 LYS HE3 1 1
17 20025 1 1 52 LYS HG2 H -4.028 -2.416 7.434 1.00 . A A . 52 LYS HG2 1 1
17 20026 1 1 52 LYS HG3 H -2.636 -1.532 7.998 1.00 . A A . 52 LYS HG3 1 1
17 20027 1 1 52 LYS HZ1 H -4.612 -0.100 11.622 1.00 . A A . 52 LYS HZ1 1 1
17 20028 1 1 52 LYS HZ2 H -3.216 -0.557 12.377 1.00 . A A . 52 LYS HZ2 1 1
17 20029 1 1 52 LYS HZ3 H -4.347 -1.689 12.017 1.00 . A A . 52 LYS HZ3 1 1
17 20030 1 1 52 LYS N N -4.907 -1.237 4.812 1.00 . A A . 52 LYS N 1 1
17 20031 1 1 52 LYS NZ N -3.914 -0.834 11.690 1.00 . A A . 52 LYS NZ 1 1
17 20032 1 1 52 LYS O O -1.441 -0.668 5.425 1.00 . A A . 52 LYS O 1 1
17 20033 1 1 53 ILE C C -0.781 -3.292 3.626 1.00 . A A . 53 ILE C 1 1
17 20034 1 1 53 ILE CA C -1.332 -3.459 5.043 1.00 . A A . 53 ILE CA 1 1
17 20035 1 1 53 ILE CB C -1.598 -4.946 5.390 1.00 . A A . 53 ILE CB 1 1
17 20036 1 1 53 ILE CD1 C -2.794 -6.457 7.104 1.00 . A A . 53 ILE CD1 1 1
17 20037 1 1 53 ILE CG1 C -2.078 -5.126 6.849 1.00 . A A . 53 ILE CG1 1 1
17 20038 1 1 53 ILE CG2 C -0.296 -5.753 5.204 1.00 . A A . 53 ILE CG2 1 1
17 20039 1 1 53 ILE H H -3.427 -3.109 5.206 1.00 . A A . 53 ILE H 1 1
17 20040 1 1 53 ILE HA H -0.584 -3.079 5.737 1.00 . A A . 53 ILE HA 1 1
17 20041 1 1 53 ILE HB H -2.362 -5.333 4.714 1.00 . A A . 53 ILE HB 1 1
17 20042 1 1 53 ILE HD11 H -3.661 -6.543 6.446 1.00 . A A . 53 ILE HD11 1 1
17 20043 1 1 53 ILE HD12 H -2.121 -7.295 6.929 1.00 . A A . 53 ILE HD12 1 1
17 20044 1 1 53 ILE HD13 H -3.130 -6.484 8.142 1.00 . A A . 53 ILE HD13 1 1
17 20045 1 1 53 ILE HG12 H -1.231 -5.054 7.519 1.00 . A A . 53 ILE HG12 1 1
17 20046 1 1 53 ILE HG13 H -2.756 -4.327 7.127 1.00 . A A . 53 ILE HG13 1 1
17 20047 1 1 53 ILE HG21 H 0.514 -5.282 5.768 1.00 . A A . 53 ILE HG21 1 1
17 20048 1 1 53 ILE HG22 H -0.424 -6.779 5.543 1.00 . A A . 53 ILE HG22 1 1
17 20049 1 1 53 ILE HG23 H -0.016 -5.792 4.151 1.00 . A A . 53 ILE HG23 1 1
17 20050 1 1 53 ILE N N -2.526 -2.642 5.199 1.00 . A A . 53 ILE N 1 1
17 20051 1 1 53 ILE O O 0.438 -3.265 3.466 1.00 . A A . 53 ILE O 1 1
17 20052 1 1 54 TRP C C -0.460 -1.603 1.138 1.00 . A A . 54 TRP C 1 1
17 20053 1 1 54 TRP CA C -1.116 -2.981 1.248 1.00 . A A . 54 TRP CA 1 1
17 20054 1 1 54 TRP CB C -2.232 -3.204 0.225 1.00 . A A . 54 TRP CB 1 1
17 20055 1 1 54 TRP CD1 C -1.659 -4.816 -1.637 1.00 . A A . 54 TRP CD1 1 1
17 20056 1 1 54 TRP CD2 C -1.280 -2.676 -2.214 1.00 . A A . 54 TRP CD2 1 1
17 20057 1 1 54 TRP CE2 C -0.947 -3.483 -3.343 1.00 . A A . 54 TRP CE2 1 1
17 20058 1 1 54 TRP CE3 C -1.155 -1.275 -2.367 1.00 . A A . 54 TRP CE3 1 1
17 20059 1 1 54 TRP CG C -1.742 -3.558 -1.144 1.00 . A A . 54 TRP CG 1 1
17 20060 1 1 54 TRP CH2 C -0.354 -1.534 -4.651 1.00 . A A . 54 TRP CH2 1 1
17 20061 1 1 54 TRP CZ2 C -0.492 -2.924 -4.546 1.00 . A A . 54 TRP CZ2 1 1
17 20062 1 1 54 TRP CZ3 C -0.707 -0.707 -3.575 1.00 . A A . 54 TRP CZ3 1 1
17 20063 1 1 54 TRP H H -2.627 -3.141 2.764 1.00 . A A . 54 TRP H 1 1
17 20064 1 1 54 TRP HA H -0.333 -3.726 1.070 1.00 . A A . 54 TRP HA 1 1
17 20065 1 1 54 TRP HB2 H -2.871 -4.019 0.569 1.00 . A A . 54 TRP HB2 1 1
17 20066 1 1 54 TRP HB3 H -2.852 -2.309 0.169 1.00 . A A . 54 TRP HB3 1 1
17 20067 1 1 54 TRP HD1 H -1.951 -5.713 -1.103 1.00 . A A . 54 TRP HD1 1 1
17 20068 1 1 54 TRP HE1 H -1.069 -5.618 -3.499 1.00 . A A . 54 TRP HE1 1 1
17 20069 1 1 54 TRP HE3 H -1.433 -0.615 -1.560 1.00 . A A . 54 TRP HE3 1 1
17 20070 1 1 54 TRP HH2 H 0.013 -1.094 -5.563 1.00 . A A . 54 TRP HH2 1 1
17 20071 1 1 54 TRP HZ2 H -0.265 -3.539 -5.399 1.00 . A A . 54 TRP HZ2 1 1
17 20072 1 1 54 TRP HZ3 H -0.652 0.372 -3.695 1.00 . A A . 54 TRP HZ3 1 1
17 20073 1 1 54 TRP N N -1.625 -3.169 2.600 1.00 . A A . 54 TRP N 1 1
17 20074 1 1 54 TRP NE1 N -1.184 -4.781 -2.933 1.00 . A A . 54 TRP NE1 1 1
17 20075 1 1 54 TRP O O 0.716 -1.513 0.794 1.00 . A A . 54 TRP O 1 1
17 20076 1 1 55 PHE C C 0.674 0.996 2.158 1.00 . A A . 55 PHE C 1 1
17 20077 1 1 55 PHE CA C -0.670 0.836 1.437 1.00 . A A . 55 PHE CA 1 1
17 20078 1 1 55 PHE CB C -1.699 1.825 2.008 1.00 . A A . 55 PHE CB 1 1
17 20079 1 1 55 PHE CD1 C -3.788 1.562 0.590 1.00 . A A . 55 PHE CD1 1 1
17 20080 1 1 55 PHE CD2 C -2.570 3.664 0.491 1.00 . A A . 55 PHE CD2 1 1
17 20081 1 1 55 PHE CE1 C -4.736 2.075 -0.311 1.00 . A A . 55 PHE CE1 1 1
17 20082 1 1 55 PHE CE2 C -3.522 4.166 -0.412 1.00 . A A . 55 PHE CE2 1 1
17 20083 1 1 55 PHE CG C -2.703 2.357 1.003 1.00 . A A . 55 PHE CG 1 1
17 20084 1 1 55 PHE CZ C -4.606 3.375 -0.820 1.00 . A A . 55 PHE CZ 1 1
17 20085 1 1 55 PHE H H -2.130 -0.684 1.828 1.00 . A A . 55 PHE H 1 1
17 20086 1 1 55 PHE HA H -0.508 1.079 0.383 1.00 . A A . 55 PHE HA 1 1
17 20087 1 1 55 PHE HB2 H -2.234 1.365 2.841 1.00 . A A . 55 PHE HB2 1 1
17 20088 1 1 55 PHE HB3 H -1.161 2.681 2.415 1.00 . A A . 55 PHE HB3 1 1
17 20089 1 1 55 PHE HD1 H -3.907 0.556 0.962 1.00 . A A . 55 PHE HD1 1 1
17 20090 1 1 55 PHE HD2 H -1.739 4.295 0.780 1.00 . A A . 55 PHE HD2 1 1
17 20091 1 1 55 PHE HE1 H -5.583 1.479 -0.613 1.00 . A A . 55 PHE HE1 1 1
17 20092 1 1 55 PHE HE2 H -3.438 5.168 -0.801 1.00 . A A . 55 PHE HE2 1 1
17 20093 1 1 55 PHE HZ H -5.346 3.771 -1.505 1.00 . A A . 55 PHE HZ 1 1
17 20094 1 1 55 PHE N N -1.172 -0.535 1.523 1.00 . A A . 55 PHE N 1 1
17 20095 1 1 55 PHE O O 1.585 1.630 1.627 1.00 . A A . 55 PHE O 1 1
17 20096 1 1 56 GLN C C 3.251 -0.153 3.410 1.00 . A A . 56 GLN C 1 1
17 20097 1 1 56 GLN CA C 2.090 0.573 4.094 1.00 . A A . 56 GLN CA 1 1
17 20098 1 1 56 GLN CB C 1.968 0.079 5.536 1.00 . A A . 56 GLN CB 1 1
17 20099 1 1 56 GLN CD C 1.659 -1.883 7.089 1.00 . A A . 56 GLN CD 1 1
17 20100 1 1 56 GLN CG C 1.785 -1.422 5.656 1.00 . A A . 56 GLN CG 1 1
17 20101 1 1 56 GLN H H 0.070 -0.107 3.759 1.00 . A A . 56 GLN H 1 1
17 20102 1 1 56 GLN HA H 2.335 1.630 4.123 1.00 . A A . 56 GLN HA 1 1
17 20103 1 1 56 GLN HB2 H 2.909 0.305 6.012 1.00 . A A . 56 GLN HB2 1 1
17 20104 1 1 56 GLN HB3 H 1.136 0.573 6.039 1.00 . A A . 56 GLN HB3 1 1
17 20105 1 1 56 GLN HE21 H -0.289 -1.331 7.160 1.00 . A A . 56 GLN HE21 1 1
17 20106 1 1 56 GLN HE22 H 0.349 -2.137 8.579 1.00 . A A . 56 GLN HE22 1 1
17 20107 1 1 56 GLN HG2 H 0.885 -1.675 5.124 1.00 . A A . 56 GLN HG2 1 1
17 20108 1 1 56 GLN HG3 H 2.633 -1.931 5.210 1.00 . A A . 56 GLN HG3 1 1
17 20109 1 1 56 GLN N N 0.829 0.432 3.364 1.00 . A A . 56 GLN N 1 1
17 20110 1 1 56 GLN NE2 N 0.469 -1.803 7.642 1.00 . A A . 56 GLN NE2 1 1
17 20111 1 1 56 GLN O O 4.412 0.240 3.547 1.00 . A A . 56 GLN O 1 1
17 20112 1 1 56 GLN OE1 O 2.621 -2.351 7.696 1.00 . A A . 56 GLN OE1 1 1
17 20113 1 1 57 ASN C C 4.366 -1.411 0.754 1.00 . A A . 57 ASN C 1 1
17 20114 1 1 57 ASN CA C 3.946 -2.072 2.065 1.00 . A A . 57 ASN CA 1 1
17 20115 1 1 57 ASN CB C 3.389 -3.492 1.878 1.00 . A A . 57 ASN CB 1 1
17 20116 1 1 57 ASN CG C 3.773 -4.332 3.092 1.00 . A A . 57 ASN CG 1 1
17 20117 1 1 57 ASN H H 1.987 -1.549 2.664 1.00 . A A . 57 ASN H 1 1
17 20118 1 1 57 ASN HA H 4.835 -2.132 2.699 1.00 . A A . 57 ASN HA 1 1
17 20119 1 1 57 ASN HB2 H 2.310 -3.495 1.713 1.00 . A A . 57 ASN HB2 1 1
17 20120 1 1 57 ASN HB3 H 3.831 -3.936 0.991 1.00 . A A . 57 ASN HB3 1 1
17 20121 1 1 57 ASN HD21 H 1.975 -4.061 4.067 1.00 . A A . 57 ASN HD21 1 1
17 20122 1 1 57 ASN HD22 H 3.170 -5.070 4.870 1.00 . A A . 57 ASN HD22 1 1
17 20123 1 1 57 ASN N N 2.952 -1.258 2.735 1.00 . A A . 57 ASN N 1 1
17 20124 1 1 57 ASN ND2 N 2.904 -4.486 4.081 1.00 . A A . 57 ASN ND2 1 1
17 20125 1 1 57 ASN O O 5.504 -1.589 0.319 1.00 . A A . 57 ASN O 1 1
17 20126 1 1 57 ASN OD1 O 4.914 -4.779 3.176 1.00 . A A . 57 ASN OD1 1 1
17 20127 1 1 58 GLU C C 4.478 1.439 -0.730 1.00 . A A . 58 GLU C 1 1
17 20128 1 1 58 GLU CA C 3.698 0.168 -1.044 1.00 . A A . 58 GLU CA 1 1
17 20129 1 1 58 GLU CB C 2.327 0.494 -1.654 1.00 . A A . 58 GLU CB 1 1
17 20130 1 1 58 GLU CD C 2.762 -0.036 -4.142 1.00 . A A . 58 GLU CD 1 1
17 20131 1 1 58 GLU CG C 2.402 1.021 -3.094 1.00 . A A . 58 GLU CG 1 1
17 20132 1 1 58 GLU H H 2.576 -0.521 0.627 1.00 . A A . 58 GLU H 1 1
17 20133 1 1 58 GLU HA H 4.293 -0.425 -1.750 1.00 . A A . 58 GLU HA 1 1
17 20134 1 1 58 GLU HB2 H 1.723 -0.407 -1.627 1.00 . A A . 58 GLU HB2 1 1
17 20135 1 1 58 GLU HB3 H 1.827 1.240 -1.037 1.00 . A A . 58 GLU HB3 1 1
17 20136 1 1 58 GLU HG2 H 1.433 1.447 -3.356 1.00 . A A . 58 GLU HG2 1 1
17 20137 1 1 58 GLU HG3 H 3.137 1.824 -3.143 1.00 . A A . 58 GLU HG3 1 1
17 20138 1 1 58 GLU N N 3.484 -0.598 0.177 1.00 . A A . 58 GLU N 1 1
17 20139 1 1 58 GLU O O 5.497 1.700 -1.370 1.00 . A A . 58 GLU O 1 1
17 20140 1 1 58 GLU OE1 O 3.310 -1.116 -3.806 1.00 . A A . 58 GLU OE1 1 1
17 20141 1 1 58 GLU OE2 O 2.598 0.257 -5.345 1.00 . A A . 58 GLU OE2 1 1
17 20142 1 1 59 ARG C C 6.252 3.095 0.932 1.00 . A A . 59 ARG C 1 1
17 20143 1 1 59 ARG CA C 4.793 3.422 0.656 1.00 . A A . 59 ARG CA 1 1
17 20144 1 1 59 ARG CB C 4.097 4.179 1.792 1.00 . A A . 59 ARG CB 1 1
17 20145 1 1 59 ARG CD C 3.453 4.360 4.258 1.00 . A A . 59 ARG CD 1 1
17 20146 1 1 59 ARG CG C 4.255 3.597 3.196 1.00 . A A . 59 ARG CG 1 1
17 20147 1 1 59 ARG CZ C 3.166 4.193 6.759 1.00 . A A . 59 ARG CZ 1 1
17 20148 1 1 59 ARG H H 3.215 2.019 0.794 1.00 . A A . 59 ARG H 1 1
17 20149 1 1 59 ARG HA H 4.786 4.078 -0.199 1.00 . A A . 59 ARG HA 1 1
17 20150 1 1 59 ARG HB2 H 4.540 5.151 1.792 1.00 . A A . 59 ARG HB2 1 1
17 20151 1 1 59 ARG HB3 H 3.036 4.286 1.557 1.00 . A A . 59 ARG HB3 1 1
17 20152 1 1 59 ARG HD2 H 3.717 5.416 4.203 1.00 . A A . 59 ARG HD2 1 1
17 20153 1 1 59 ARG HD3 H 2.386 4.253 4.057 1.00 . A A . 59 ARG HD3 1 1
17 20154 1 1 59 ARG HE H 4.584 3.249 5.660 1.00 . A A . 59 ARG HE 1 1
17 20155 1 1 59 ARG HG2 H 3.919 2.575 3.162 1.00 . A A . 59 ARG HG2 1 1
17 20156 1 1 59 ARG HG3 H 5.309 3.618 3.476 1.00 . A A . 59 ARG HG3 1 1
17 20157 1 1 59 ARG HH11 H 1.807 5.465 5.915 1.00 . A A . 59 ARG HH11 1 1
17 20158 1 1 59 ARG HH12 H 1.664 5.299 7.617 1.00 . A A . 59 ARG HH12 1 1
17 20159 1 1 59 ARG HH21 H 4.389 3.041 7.949 1.00 . A A . 59 ARG HH21 1 1
17 20160 1 1 59 ARG HH22 H 3.216 3.927 8.820 1.00 . A A . 59 ARG HH22 1 1
17 20161 1 1 59 ARG N N 4.075 2.210 0.293 1.00 . A A . 59 ARG N 1 1
17 20162 1 1 59 ARG NE N 3.767 3.856 5.609 1.00 . A A . 59 ARG NE 1 1
17 20163 1 1 59 ARG NH1 N 2.134 5.029 6.764 1.00 . A A . 59 ARG NH1 1 1
17 20164 1 1 59 ARG NH2 N 3.590 3.672 7.903 1.00 . A A . 59 ARG NH2 1 1
17 20165 1 1 59 ARG O O 7.143 3.776 0.446 1.00 . A A . 59 ARG O 1 1
17 20166 1 1 60 ALA C C 8.502 1.004 0.589 1.00 . A A . 60 ALA C 1 1
17 20167 1 1 60 ALA CA C 7.780 1.407 1.874 1.00 . A A . 60 ALA CA 1 1
17 20168 1 1 60 ALA CB C 7.649 0.202 2.797 1.00 . A A . 60 ALA CB 1 1
17 20169 1 1 60 ALA H H 5.628 1.496 1.874 1.00 . A A . 60 ALA H 1 1
17 20170 1 1 60 ALA HA H 8.384 2.164 2.379 1.00 . A A . 60 ALA HA 1 1
17 20171 1 1 60 ALA HB1 H 7.219 0.512 3.746 1.00 . A A . 60 ALA HB1 1 1
17 20172 1 1 60 ALA HB2 H 7.021 -0.563 2.344 1.00 . A A . 60 ALA HB2 1 1
17 20173 1 1 60 ALA HB3 H 8.647 -0.198 2.959 1.00 . A A . 60 ALA HB3 1 1
17 20174 1 1 60 ALA N N 6.473 1.977 1.612 1.00 . A A . 60 ALA N 1 1
17 20175 1 1 60 ALA O O 9.625 1.460 0.376 1.00 . A A . 60 ALA O 1 1
17 20176 1 1 61 LYS C C 9.053 0.779 -2.333 1.00 . A A . 61 LYS C 1 1
17 20177 1 1 61 LYS CA C 8.592 -0.358 -1.445 1.00 . A A . 61 LYS CA 1 1
17 20178 1 1 61 LYS CB C 7.814 -1.444 -2.205 1.00 . A A . 61 LYS CB 1 1
17 20179 1 1 61 LYS CD C 7.124 -0.514 -4.520 1.00 . A A . 61 LYS CD 1 1
17 20180 1 1 61 LYS CE C 6.017 -0.046 -5.465 1.00 . A A . 61 LYS CE 1 1
17 20181 1 1 61 LYS CG C 6.679 -0.999 -3.134 1.00 . A A . 61 LYS CG 1 1
17 20182 1 1 61 LYS H H 6.939 -0.133 -0.088 1.00 . A A . 61 LYS H 1 1
17 20183 1 1 61 LYS HA H 9.486 -0.855 -1.104 1.00 . A A . 61 LYS HA 1 1
17 20184 1 1 61 LYS HB2 H 8.526 -2.018 -2.797 1.00 . A A . 61 LYS HB2 1 1
17 20185 1 1 61 LYS HB3 H 7.401 -2.133 -1.472 1.00 . A A . 61 LYS HB3 1 1
17 20186 1 1 61 LYS HD2 H 7.745 0.355 -4.392 1.00 . A A . 61 LYS HD2 1 1
17 20187 1 1 61 LYS HD3 H 7.712 -1.294 -4.992 1.00 . A A . 61 LYS HD3 1 1
17 20188 1 1 61 LYS HE2 H 5.450 0.748 -4.976 1.00 . A A . 61 LYS HE2 1 1
17 20189 1 1 61 LYS HE3 H 6.491 0.358 -6.363 1.00 . A A . 61 LYS HE3 1 1
17 20190 1 1 61 LYS HG2 H 6.050 -1.869 -3.253 1.00 . A A . 61 LYS HG2 1 1
17 20191 1 1 61 LYS HG3 H 6.113 -0.214 -2.663 1.00 . A A . 61 LYS HG3 1 1
17 20192 1 1 61 LYS HZ1 H 4.449 -0.788 -6.566 1.00 . A A . 61 LYS HZ1 1 1
17 20193 1 1 61 LYS HZ2 H 4.512 -1.385 -5.070 1.00 . A A . 61 LYS HZ2 1 1
17 20194 1 1 61 LYS HZ3 H 5.603 -1.936 -6.216 1.00 . A A . 61 LYS HZ3 1 1
17 20195 1 1 61 LYS N N 7.897 0.151 -0.258 1.00 . A A . 61 LYS N 1 1
17 20196 1 1 61 LYS NZ N 5.099 -1.126 -5.862 1.00 . A A . 61 LYS NZ 1 1
17 20197 1 1 61 LYS O O 10.051 0.616 -3.027 1.00 . A A . 61 LYS O 1 1
17 20198 1 1 62 TRP C C 9.686 3.912 -2.334 1.00 . A A . 62 TRP C 1 1
17 20199 1 1 62 TRP CA C 8.683 3.058 -3.118 1.00 . A A . 62 TRP CA 1 1
17 20200 1 1 62 TRP CB C 7.411 3.807 -3.528 1.00 . A A . 62 TRP CB 1 1
17 20201 1 1 62 TRP CD1 C 7.069 4.152 -6.018 1.00 . A A . 62 TRP CD1 1 1
17 20202 1 1 62 TRP CD2 C 8.249 5.800 -5.086 1.00 . A A . 62 TRP CD2 1 1
17 20203 1 1 62 TRP CE2 C 8.109 6.127 -6.465 1.00 . A A . 62 TRP CE2 1 1
17 20204 1 1 62 TRP CE3 C 9.031 6.665 -4.302 1.00 . A A . 62 TRP CE3 1 1
17 20205 1 1 62 TRP CG C 7.537 4.560 -4.818 1.00 . A A . 62 TRP CG 1 1
17 20206 1 1 62 TRP CH2 C 9.461 8.120 -6.211 1.00 . A A . 62 TRP CH2 1 1
17 20207 1 1 62 TRP CZ2 C 8.663 7.291 -7.017 1.00 . A A . 62 TRP CZ2 1 1
17 20208 1 1 62 TRP CZ3 C 9.677 7.781 -4.864 1.00 . A A . 62 TRP CZ3 1 1
17 20209 1 1 62 TRP H H 7.463 1.907 -1.804 1.00 . A A . 62 TRP H 1 1
17 20210 1 1 62 TRP HA H 9.177 2.719 -4.031 1.00 . A A . 62 TRP HA 1 1
17 20211 1 1 62 TRP HB2 H 6.600 3.087 -3.657 1.00 . A A . 62 TRP HB2 1 1
17 20212 1 1 62 TRP HB3 H 7.118 4.482 -2.724 1.00 . A A . 62 TRP HB3 1 1
17 20213 1 1 62 TRP HD1 H 6.536 3.231 -6.199 1.00 . A A . 62 TRP HD1 1 1
17 20214 1 1 62 TRP HE1 H 7.088 5.021 -7.958 1.00 . A A . 62 TRP HE1 1 1
17 20215 1 1 62 TRP HE3 H 9.155 6.413 -3.263 1.00 . A A . 62 TRP HE3 1 1
17 20216 1 1 62 TRP HH2 H 9.942 8.992 -6.641 1.00 . A A . 62 TRP HH2 1 1
17 20217 1 1 62 TRP HZ2 H 8.525 7.526 -8.065 1.00 . A A . 62 TRP HZ2 1 1
17 20218 1 1 62 TRP HZ3 H 10.373 8.363 -4.276 1.00 . A A . 62 TRP HZ3 1 1
17 20219 1 1 62 TRP N N 8.319 1.891 -2.345 1.00 . A A . 62 TRP N 1 1
17 20220 1 1 62 TRP NE1 N 7.371 5.091 -6.985 1.00 . A A . 62 TRP NE1 1 1
17 20221 1 1 62 TRP O O 10.711 4.288 -2.891 1.00 . A A . 62 TRP O 1 1
17 20222 1 1 63 LYS C C 11.793 4.416 -0.229 1.00 . A A . 63 LYS C 1 1
17 20223 1 1 63 LYS CA C 10.392 5.009 -0.243 1.00 . A A . 63 LYS CA 1 1
17 20224 1 1 63 LYS CB C 9.909 5.181 1.210 1.00 . A A . 63 LYS CB 1 1
17 20225 1 1 63 LYS CD C 9.312 7.169 2.691 1.00 . A A . 63 LYS CD 1 1
17 20226 1 1 63 LYS CE C 10.573 8.022 2.466 1.00 . A A . 63 LYS CE 1 1
17 20227 1 1 63 LYS CG C 8.962 6.381 1.415 1.00 . A A . 63 LYS CG 1 1
17 20228 1 1 63 LYS H H 8.615 3.853 -0.589 1.00 . A A . 63 LYS H 1 1
17 20229 1 1 63 LYS HA H 10.510 5.989 -0.709 1.00 . A A . 63 LYS HA 1 1
17 20230 1 1 63 LYS HB2 H 9.445 4.258 1.575 1.00 . A A . 63 LYS HB2 1 1
17 20231 1 1 63 LYS HB3 H 10.790 5.342 1.828 1.00 . A A . 63 LYS HB3 1 1
17 20232 1 1 63 LYS HD2 H 8.481 7.826 2.946 1.00 . A A . 63 LYS HD2 1 1
17 20233 1 1 63 LYS HD3 H 9.459 6.464 3.511 1.00 . A A . 63 LYS HD3 1 1
17 20234 1 1 63 LYS HE2 H 11.301 7.432 1.906 1.00 . A A . 63 LYS HE2 1 1
17 20235 1 1 63 LYS HE3 H 10.296 8.889 1.864 1.00 . A A . 63 LYS HE3 1 1
17 20236 1 1 63 LYS HG2 H 9.012 7.057 0.561 1.00 . A A . 63 LYS HG2 1 1
17 20237 1 1 63 LYS HG3 H 7.940 6.012 1.492 1.00 . A A . 63 LYS HG3 1 1
17 20238 1 1 63 LYS HZ1 H 11.986 9.084 3.550 1.00 . A A . 63 LYS HZ1 1 1
17 20239 1 1 63 LYS HZ2 H 11.567 7.690 4.258 1.00 . A A . 63 LYS HZ2 1 1
17 20240 1 1 63 LYS HZ3 H 10.541 8.964 4.324 1.00 . A A . 63 LYS HZ3 1 1
17 20241 1 1 63 LYS N N 9.458 4.204 -1.044 1.00 . A A . 63 LYS N 1 1
17 20242 1 1 63 LYS NZ N 11.203 8.473 3.727 1.00 . A A . 63 LYS NZ 1 1
17 20243 1 1 63 LYS O O 12.749 5.183 -0.181 1.00 . A A . 63 LYS O 1 1
17 20244 1 1 64 ARG C C 14.098 2.819 -1.505 1.00 . A A . 64 ARG C 1 1
17 20245 1 1 64 ARG CA C 13.277 2.493 -0.256 1.00 . A A . 64 ARG CA 1 1
17 20246 1 1 64 ARG CB C 13.163 1.003 0.058 1.00 . A A . 64 ARG CB 1 1
17 20247 1 1 64 ARG CD C 12.755 -1.272 -0.908 1.00 . A A . 64 ARG CD 1 1
17 20248 1 1 64 ARG CG C 13.142 0.170 -1.206 1.00 . A A . 64 ARG CG 1 1
17 20249 1 1 64 ARG CZ C 12.517 -3.302 -2.336 1.00 . A A . 64 ARG CZ 1 1
17 20250 1 1 64 ARG H H 11.121 2.508 -0.233 1.00 . A A . 64 ARG H 1 1
17 20251 1 1 64 ARG HA H 13.820 2.922 0.560 1.00 . A A . 64 ARG HA 1 1
17 20252 1 1 64 ARG HB2 H 14.017 0.700 0.659 1.00 . A A . 64 ARG HB2 1 1
17 20253 1 1 64 ARG HB3 H 12.247 0.822 0.617 1.00 . A A . 64 ARG HB3 1 1
17 20254 1 1 64 ARG HD2 H 13.308 -1.619 -0.037 1.00 . A A . 64 ARG HD2 1 1
17 20255 1 1 64 ARG HD3 H 11.689 -1.315 -0.687 1.00 . A A . 64 ARG HD3 1 1
17 20256 1 1 64 ARG HE H 13.858 -1.794 -2.631 1.00 . A A . 64 ARG HE 1 1
17 20257 1 1 64 ARG HG2 H 12.433 0.622 -1.890 1.00 . A A . 64 ARG HG2 1 1
17 20258 1 1 64 ARG HG3 H 14.140 0.204 -1.635 1.00 . A A . 64 ARG HG3 1 1
17 20259 1 1 64 ARG HH11 H 11.148 -3.296 -0.794 1.00 . A A . 64 ARG HH11 1 1
17 20260 1 1 64 ARG HH12 H 11.092 -4.660 -1.907 1.00 . A A . 64 ARG HH12 1 1
17 20261 1 1 64 ARG HH21 H 13.798 -3.753 -3.885 1.00 . A A . 64 ARG HH21 1 1
17 20262 1 1 64 ARG HH22 H 12.535 -4.919 -3.557 1.00 . A A . 64 ARG HH22 1 1
17 20263 1 1 64 ARG N N 11.947 3.095 -0.277 1.00 . A A . 64 ARG N 1 1
17 20264 1 1 64 ARG NE N 13.087 -2.135 -2.045 1.00 . A A . 64 ARG NE 1 1
17 20265 1 1 64 ARG NH1 N 11.504 -3.772 -1.618 1.00 . A A . 64 ARG NH1 1 1
17 20266 1 1 64 ARG NH2 N 12.970 -4.025 -3.346 1.00 . A A . 64 ARG NH2 1 1
17 20267 1 1 64 ARG O O 15.321 2.739 -1.465 1.00 . A A . 64 ARG O 1 1
17 20268 1 1 65 ILE C C 14.830 4.785 -3.813 1.00 . A A . 65 ILE C 1 1
17 20269 1 1 65 ILE CA C 14.062 3.460 -3.891 1.00 . A A . 65 ILE CA 1 1
17 20270 1 1 65 ILE CB C 13.010 3.472 -5.031 1.00 . A A . 65 ILE CB 1 1
17 20271 1 1 65 ILE CD1 C 11.113 2.048 -6.098 1.00 . A A . 65 ILE CD1 1 1
17 20272 1 1 65 ILE CG1 C 12.275 2.113 -5.096 1.00 . A A . 65 ILE CG1 1 1
17 20273 1 1 65 ILE CG2 C 13.664 3.822 -6.374 1.00 . A A . 65 ILE CG2 1 1
17 20274 1 1 65 ILE H H 12.428 3.195 -2.512 1.00 . A A . 65 ILE H 1 1
17 20275 1 1 65 ILE HA H 14.790 2.676 -4.101 1.00 . A A . 65 ILE HA 1 1
17 20276 1 1 65 ILE HB H 12.279 4.253 -4.821 1.00 . A A . 65 ILE HB 1 1
17 20277 1 1 65 ILE HD11 H 10.473 2.925 -5.991 1.00 . A A . 65 ILE HD11 1 1
17 20278 1 1 65 ILE HD12 H 11.492 1.991 -7.118 1.00 . A A . 65 ILE HD12 1 1
17 20279 1 1 65 ILE HD13 H 10.523 1.152 -5.905 1.00 . A A . 65 ILE HD13 1 1
17 20280 1 1 65 ILE HG12 H 12.986 1.317 -5.326 1.00 . A A . 65 ILE HG12 1 1
17 20281 1 1 65 ILE HG13 H 11.857 1.920 -4.113 1.00 . A A . 65 ILE HG13 1 1
17 20282 1 1 65 ILE HG21 H 13.931 4.882 -6.380 1.00 . A A . 65 ILE HG21 1 1
17 20283 1 1 65 ILE HG22 H 14.551 3.213 -6.545 1.00 . A A . 65 ILE HG22 1 1
17 20284 1 1 65 ILE HG23 H 12.974 3.669 -7.188 1.00 . A A . 65 ILE HG23 1 1
17 20285 1 1 65 ILE N N 13.433 3.154 -2.605 1.00 . A A . 65 ILE N 1 1
17 20286 1 1 65 ILE O O 15.798 4.961 -4.551 1.00 . A A . 65 ILE O 1 1
17 20287 1 1 66 LYS C C 16.437 6.910 -2.313 1.00 . A A . 66 LYS C 1 1
17 20288 1 1 66 LYS CA C 14.966 7.021 -2.704 1.00 . A A . 66 LYS CA 1 1
17 20289 1 1 66 LYS CB C 14.161 7.779 -1.638 1.00 . A A . 66 LYS CB 1 1
17 20290 1 1 66 LYS CD C 12.637 9.782 -2.196 1.00 . A A . 66 LYS CD 1 1
17 20291 1 1 66 LYS CE C 12.501 10.536 -0.857 1.00 . A A . 66 LYS CE 1 1
17 20292 1 1 66 LYS CG C 12.765 8.253 -2.079 1.00 . A A . 66 LYS CG 1 1
17 20293 1 1 66 LYS H H 13.662 5.414 -2.326 1.00 . A A . 66 LYS H 1 1
17 20294 1 1 66 LYS HA H 14.901 7.575 -3.641 1.00 . A A . 66 LYS HA 1 1
17 20295 1 1 66 LYS HB2 H 14.040 7.139 -0.768 1.00 . A A . 66 LYS HB2 1 1
17 20296 1 1 66 LYS HB3 H 14.760 8.635 -1.340 1.00 . A A . 66 LYS HB3 1 1
17 20297 1 1 66 LYS HD2 H 13.476 10.181 -2.768 1.00 . A A . 66 LYS HD2 1 1
17 20298 1 1 66 LYS HD3 H 11.732 9.990 -2.769 1.00 . A A . 66 LYS HD3 1 1
17 20299 1 1 66 LYS HE2 H 12.177 11.552 -1.091 1.00 . A A . 66 LYS HE2 1 1
17 20300 1 1 66 LYS HE3 H 11.728 10.068 -0.248 1.00 . A A . 66 LYS HE3 1 1
17 20301 1 1 66 LYS HG2 H 12.527 7.809 -3.045 1.00 . A A . 66 LYS HG2 1 1
17 20302 1 1 66 LYS HG3 H 12.023 7.896 -1.363 1.00 . A A . 66 LYS HG3 1 1
17 20303 1 1 66 LYS HZ1 H 13.717 11.364 0.617 1.00 . A A . 66 LYS HZ1 1 1
17 20304 1 1 66 LYS HZ2 H 14.520 10.943 -0.705 1.00 . A A . 66 LYS HZ2 1 1
17 20305 1 1 66 LYS HZ3 H 14.055 9.764 0.330 1.00 . A A . 66 LYS HZ3 1 1
17 20306 1 1 66 LYS N N 14.414 5.693 -2.924 1.00 . A A . 66 LYS N 1 1
17 20307 1 1 66 LYS NZ N 13.765 10.639 -0.093 1.00 . A A . 66 LYS NZ 1 1
17 20308 1 1 66 LYS O O 16.785 6.832 -1.133 1.00 . A A . 66 LYS O 1 1
17 20309 1 1 67 ALA C C 19.334 7.849 -2.345 1.00 . A A . 67 ALA C 1 1
17 20310 1 1 67 ALA CA C 18.733 6.780 -3.259 1.00 . A A . 67 ALA CA 1 1
17 20311 1 1 67 ALA CB C 19.314 6.873 -4.676 1.00 . A A . 67 ALA CB 1 1
17 20312 1 1 67 ALA H H 16.797 6.715 -4.205 1.00 . A A . 67 ALA H 1 1
17 20313 1 1 67 ALA HA H 18.987 5.809 -2.846 1.00 . A A . 67 ALA HA 1 1
17 20314 1 1 67 ALA HB1 H 19.077 7.840 -5.121 1.00 . A A . 67 ALA HB1 1 1
17 20315 1 1 67 ALA HB2 H 20.399 6.766 -4.631 1.00 . A A . 67 ALA HB2 1 1
17 20316 1 1 67 ALA HB3 H 18.906 6.080 -5.304 1.00 . A A . 67 ALA HB3 1 1
17 20317 1 1 67 ALA N N 17.282 6.884 -3.332 1.00 . A A . 67 ALA N 1 1
17 20318 1 1 67 ALA O O 20.221 7.561 -1.541 1.00 . A A . 67 ALA O 1 1
17 20319 1 1 68 GLY C C 20.803 10.479 -2.454 1.00 . A A . 68 GLY C 1 1
17 20320 1 1 68 GLY CA C 19.461 10.217 -1.781 1.00 . A A . 68 GLY CA 1 1
17 20321 1 1 68 GLY H H 18.128 9.213 -3.147 1.00 . A A . 68 GLY H 1 1
17 20322 1 1 68 GLY HA2 H 18.837 11.101 -1.895 1.00 . A A . 68 GLY HA2 1 1
17 20323 1 1 68 GLY HA3 H 19.614 10.007 -0.722 1.00 . A A . 68 GLY HA3 1 1
17 20324 1 1 68 GLY N N 18.821 9.077 -2.422 1.00 . A A . 68 GLY N 1 1
17 20325 1 1 68 GLY O O 20.930 10.290 -3.663 1.00 . A A . 68 GLY O 1 1
17 20326 1 1 69 ASN C C 24.056 11.189 -0.915 1.00 . A A . 69 ASN C 1 1
17 20327 1 1 69 ASN CA C 23.166 11.129 -2.158 1.00 . A A . 69 ASN CA 1 1
17 20328 1 1 69 ASN CB C 23.378 12.348 -3.066 1.00 . A A . 69 ASN CB 1 1
17 20329 1 1 69 ASN CG C 24.699 12.260 -3.822 1.00 . A A . 69 ASN CG 1 1
17 20330 1 1 69 ASN H H 21.589 11.286 -0.756 1.00 . A A . 69 ASN H 1 1
17 20331 1 1 69 ASN HA H 23.426 10.230 -2.723 1.00 . A A . 69 ASN HA 1 1
17 20332 1 1 69 ASN HB2 H 22.576 12.429 -3.798 1.00 . A A . 69 ASN HB2 1 1
17 20333 1 1 69 ASN HB3 H 23.377 13.240 -2.443 1.00 . A A . 69 ASN HB3 1 1
17 20334 1 1 69 ASN HD21 H 24.075 10.694 -4.987 1.00 . A A . 69 ASN HD21 1 1
17 20335 1 1 69 ASN HD22 H 25.680 11.341 -5.314 1.00 . A A . 69 ASN HD22 1 1
17 20336 1 1 69 ASN N N 21.774 11.014 -1.717 1.00 . A A . 69 ASN N 1 1
17 20337 1 1 69 ASN ND2 N 24.831 11.325 -4.748 1.00 . A A . 69 ASN ND2 1 1
17 20338 1 1 69 ASN O O 24.941 12.030 -0.780 1.00 . A A . 69 ASN O 1 1
17 20339 1 1 69 ASN OD1 O 25.606 13.058 -3.609 1.00 . A A . 69 ASN OD1 1 1
17 20340 1 1 70 VAL C C 25.797 9.141 0.773 1.00 . A A . 70 VAL C 1 1
17 20341 1 1 70 VAL CA C 24.617 10.042 1.193 1.00 . A A . 70 VAL CA 1 1
17 20342 1 1 70 VAL CB C 23.728 9.441 2.302 1.00 . A A . 70 VAL CB 1 1
17 20343 1 1 70 VAL CG1 C 23.313 7.988 2.019 1.00 . A A . 70 VAL CG1 1 1
17 20344 1 1 70 VAL CG2 C 24.355 9.586 3.689 1.00 . A A . 70 VAL CG2 1 1
17 20345 1 1 70 VAL H H 22.985 9.685 -0.113 1.00 . A A . 70 VAL H 1 1
17 20346 1 1 70 VAL HA H 25.034 10.987 1.546 1.00 . A A . 70 VAL HA 1 1
17 20347 1 1 70 VAL HB H 22.802 10.015 2.327 1.00 . A A . 70 VAL HB 1 1
17 20348 1 1 70 VAL HG11 H 24.182 7.337 2.035 1.00 . A A . 70 VAL HG11 1 1
17 20349 1 1 70 VAL HG12 H 22.617 7.646 2.784 1.00 . A A . 70 VAL HG12 1 1
17 20350 1 1 70 VAL HG13 H 22.847 7.909 1.038 1.00 . A A . 70 VAL HG13 1 1
17 20351 1 1 70 VAL HG21 H 23.676 9.187 4.440 1.00 . A A . 70 VAL HG21 1 1
17 20352 1 1 70 VAL HG22 H 25.301 9.048 3.740 1.00 . A A . 70 VAL HG22 1 1
17 20353 1 1 70 VAL HG23 H 24.539 10.640 3.905 1.00 . A A . 70 VAL HG23 1 1
17 20354 1 1 70 VAL N N 23.756 10.315 0.045 1.00 . A A . 70 VAL N 1 1
17 20355 1 1 70 VAL O O 26.737 8.926 1.541 1.00 . A A . 70 VAL O 1 1
17 20356 1 1 71 SER C C 27.760 9.101 -1.582 1.00 . A A . 71 SER C 1 1
17 20357 1 1 71 SER CA C 26.840 7.983 -1.147 1.00 . A A . 71 SER CA 1 1
17 20358 1 1 71 SER CB C 26.316 7.219 -2.364 1.00 . A A . 71 SER CB 1 1
17 20359 1 1 71 SER H H 24.993 8.924 -1.050 1.00 . A A . 71 SER H 1 1
17 20360 1 1 71 SER HA H 27.380 7.315 -0.479 1.00 . A A . 71 SER HA 1 1
17 20361 1 1 71 SER HB2 H 27.181 6.847 -2.921 1.00 . A A . 71 SER HB2 1 1
17 20362 1 1 71 SER HB3 H 25.699 6.381 -2.036 1.00 . A A . 71 SER HB3 1 1
17 20363 1 1 71 SER HG H 26.051 8.954 -3.091 1.00 . A A . 71 SER HG 1 1
17 20364 1 1 71 SER N N 25.729 8.596 -0.447 1.00 . A A . 71 SER N 1 1
17 20365 1 1 71 SER O O 28.978 9.015 -1.340 1.00 . A A . 71 SER O 1 1
17 20366 1 1 71 SER OG O 25.555 8.106 -3.176 1.00 . A A . 71 SER OG 1 1
18 20367 1 1 1 GLY C C -1.026 -4.953 20.559 1.00 . A A . 1 GLY C 1 1
18 20368 1 1 1 GLY CA C -0.695 -3.482 20.344 1.00 . A A . 1 GLY CA 1 1
18 20369 1 1 1 GLY H1 H -0.131 -1.871 21.565 1.00 . A A . 1 GLY H1 1 1
18 20370 1 1 1 GLY HA2 H -1.530 -2.993 19.842 1.00 . A A . 1 GLY HA2 1 1
18 20371 1 1 1 GLY HA3 H 0.204 -3.406 19.734 1.00 . A A . 1 GLY HA3 1 1
18 20372 1 1 1 GLY N N -0.455 -2.815 21.632 1.00 . A A . 1 GLY N 1 1
18 20373 1 1 1 GLY O O -1.049 -5.426 21.693 1.00 . A A . 1 GLY O 1 1
18 20374 1 1 2 ALA C C -0.774 -7.687 18.219 1.00 . A A . 2 ALA C 1 1
18 20375 1 1 2 ALA CA C -1.570 -7.103 19.408 1.00 . A A . 2 ALA CA 1 1
18 20376 1 1 2 ALA CB C -3.092 -7.274 19.264 1.00 . A A . 2 ALA CB 1 1
18 20377 1 1 2 ALA H H -1.270 -5.234 18.553 1.00 . A A . 2 ALA H 1 1
18 20378 1 1 2 ALA HA H -1.237 -7.579 20.332 1.00 . A A . 2 ALA HA 1 1
18 20379 1 1 2 ALA HB1 H -3.379 -8.317 19.347 1.00 . A A . 2 ALA HB1 1 1
18 20380 1 1 2 ALA HB2 H -3.602 -6.729 20.058 1.00 . A A . 2 ALA HB2 1 1
18 20381 1 1 2 ALA HB3 H -3.430 -6.898 18.300 1.00 . A A . 2 ALA HB3 1 1
18 20382 1 1 2 ALA N N -1.284 -5.673 19.468 1.00 . A A . 2 ALA N 1 1
18 20383 1 1 2 ALA O O -0.270 -6.908 17.401 1.00 . A A . 2 ALA O 1 1
18 20384 1 1 3 PRO C C -0.484 -9.458 15.626 1.00 . A A . 3 PRO C 1 1
18 20385 1 1 3 PRO CA C 0.183 -9.617 17.009 1.00 . A A . 3 PRO CA 1 1
18 20386 1 1 3 PRO CB C 0.385 -11.080 17.429 1.00 . A A . 3 PRO CB 1 1
18 20387 1 1 3 PRO CD C -1.098 -10.053 18.996 1.00 . A A . 3 PRO CD 1 1
18 20388 1 1 3 PRO CG C -0.835 -11.385 18.295 1.00 . A A . 3 PRO CG 1 1
18 20389 1 1 3 PRO HA H 1.158 -9.130 16.976 1.00 . A A . 3 PRO HA 1 1
18 20390 1 1 3 PRO HB2 H 0.460 -11.760 16.583 1.00 . A A . 3 PRO HB2 1 1
18 20391 1 1 3 PRO HB3 H 1.280 -11.162 18.048 1.00 . A A . 3 PRO HB3 1 1
18 20392 1 1 3 PRO HD2 H -2.165 -9.967 19.185 1.00 . A A . 3 PRO HD2 1 1
18 20393 1 1 3 PRO HD3 H -0.546 -10.012 19.936 1.00 . A A . 3 PRO HD3 1 1
18 20394 1 1 3 PRO HG2 H -1.686 -11.638 17.660 1.00 . A A . 3 PRO HG2 1 1
18 20395 1 1 3 PRO HG3 H -0.642 -12.188 19.010 1.00 . A A . 3 PRO HG3 1 1
18 20396 1 1 3 PRO N N -0.606 -9.018 18.091 1.00 . A A . 3 PRO N 1 1
18 20397 1 1 3 PRO O O -1.528 -8.816 15.489 1.00 . A A . 3 PRO O 1 1
18 20398 1 1 4 GLY C C 0.255 -11.053 12.309 1.00 . A A . 4 GLY C 1 1
18 20399 1 1 4 GLY CA C -0.373 -9.983 13.205 1.00 . A A . 4 GLY CA 1 1
18 20400 1 1 4 GLY H H 0.981 -10.533 14.760 1.00 . A A . 4 GLY H 1 1
18 20401 1 1 4 GLY HA2 H -1.452 -10.115 13.200 1.00 . A A . 4 GLY HA2 1 1
18 20402 1 1 4 GLY HA3 H -0.159 -9.002 12.786 1.00 . A A . 4 GLY HA3 1 1
18 20403 1 1 4 GLY N N 0.126 -10.030 14.581 1.00 . A A . 4 GLY N 1 1
18 20404 1 1 4 GLY O O -0.410 -11.609 11.433 1.00 . A A . 4 GLY O 1 1
18 20405 1 1 5 GLY C C 2.860 -12.056 10.583 1.00 . A A . 5 GLY C 1 1
18 20406 1 1 5 GLY CA C 2.168 -12.521 11.857 1.00 . A A . 5 GLY CA 1 1
18 20407 1 1 5 GLY H H 2.100 -10.871 13.170 1.00 . A A . 5 GLY H 1 1
18 20408 1 1 5 GLY HA2 H 2.909 -12.971 12.524 1.00 . A A . 5 GLY HA2 1 1
18 20409 1 1 5 GLY HA3 H 1.435 -13.284 11.603 1.00 . A A . 5 GLY HA3 1 1
18 20410 1 1 5 GLY N N 1.520 -11.408 12.541 1.00 . A A . 5 GLY N 1 1
18 20411 1 1 5 GLY O O 4.089 -12.058 10.537 1.00 . A A . 5 GLY O 1 1
18 20412 1 1 6 LYS C C 3.155 -9.507 8.985 1.00 . A A . 6 LYS C 1 1
18 20413 1 1 6 LYS CA C 2.764 -10.887 8.467 1.00 . A A . 6 LYS CA 1 1
18 20414 1 1 6 LYS CB C 1.854 -10.754 7.237 1.00 . A A . 6 LYS CB 1 1
18 20415 1 1 6 LYS CD C 1.108 -13.092 6.458 1.00 . A A . 6 LYS CD 1 1
18 20416 1 1 6 LYS CE C 1.434 -14.185 5.429 1.00 . A A . 6 LYS CE 1 1
18 20417 1 1 6 LYS CG C 2.020 -11.889 6.215 1.00 . A A . 6 LYS CG 1 1
18 20418 1 1 6 LYS H H 1.119 -11.543 9.691 1.00 . A A . 6 LYS H 1 1
18 20419 1 1 6 LYS HA H 3.677 -11.408 8.181 1.00 . A A . 6 LYS HA 1 1
18 20420 1 1 6 LYS HB2 H 0.815 -10.652 7.549 1.00 . A A . 6 LYS HB2 1 1
18 20421 1 1 6 LYS HB3 H 2.131 -9.834 6.723 1.00 . A A . 6 LYS HB3 1 1
18 20422 1 1 6 LYS HD2 H 1.259 -13.484 7.465 1.00 . A A . 6 LYS HD2 1 1
18 20423 1 1 6 LYS HD3 H 0.077 -12.760 6.353 1.00 . A A . 6 LYS HD3 1 1
18 20424 1 1 6 LYS HE2 H 1.771 -13.717 4.502 1.00 . A A . 6 LYS HE2 1 1
18 20425 1 1 6 LYS HE3 H 2.257 -14.787 5.819 1.00 . A A . 6 LYS HE3 1 1
18 20426 1 1 6 LYS HG2 H 1.788 -11.485 5.230 1.00 . A A . 6 LYS HG2 1 1
18 20427 1 1 6 LYS HG3 H 3.056 -12.222 6.194 1.00 . A A . 6 LYS HG3 1 1
18 20428 1 1 6 LYS HZ1 H -0.408 -14.559 4.581 1.00 . A A . 6 LYS HZ1 1 1
18 20429 1 1 6 LYS HZ2 H -0.161 -15.383 5.977 1.00 . A A . 6 LYS HZ2 1 1
18 20430 1 1 6 LYS HZ3 H 0.594 -15.849 4.559 1.00 . A A . 6 LYS HZ3 1 1
18 20431 1 1 6 LYS N N 2.121 -11.622 9.557 1.00 . A A . 6 LYS N 1 1
18 20432 1 1 6 LYS NZ N 0.282 -15.062 5.121 1.00 . A A . 6 LYS NZ 1 1
18 20433 1 1 6 LYS O O 2.410 -8.902 9.757 1.00 . A A . 6 LYS O 1 1
18 20434 1 1 7 SER C C 5.309 -7.111 7.348 1.00 . A A . 7 SER C 1 1
18 20435 1 1 7 SER CA C 4.686 -7.603 8.661 1.00 . A A . 7 SER CA 1 1
18 20436 1 1 7 SER CB C 5.593 -7.432 9.890 1.00 . A A . 7 SER CB 1 1
18 20437 1 1 7 SER H H 4.826 -9.556 7.861 1.00 . A A . 7 SER H 1 1
18 20438 1 1 7 SER HA H 3.794 -6.995 8.824 1.00 . A A . 7 SER HA 1 1
18 20439 1 1 7 SER HB2 H 6.317 -8.245 9.926 1.00 . A A . 7 SER HB2 1 1
18 20440 1 1 7 SER HB3 H 6.125 -6.482 9.802 1.00 . A A . 7 SER HB3 1 1
18 20441 1 1 7 SER HG H 4.716 -8.338 11.417 1.00 . A A . 7 SER HG 1 1
18 20442 1 1 7 SER N N 4.280 -8.990 8.497 1.00 . A A . 7 SER N 1 1
18 20443 1 1 7 SER O O 4.586 -6.538 6.531 1.00 . A A . 7 SER O 1 1
18 20444 1 1 7 SER OG O 4.839 -7.415 11.096 1.00 . A A . 7 SER OG 1 1
18 20445 1 1 8 ARG C C 8.167 -7.481 5.108 1.00 . A A . 8 ARG C 1 1
18 20446 1 1 8 ARG CA C 7.339 -6.598 6.051 1.00 . A A . 8 ARG CA 1 1
18 20447 1 1 8 ARG CB C 8.183 -5.496 6.716 1.00 . A A . 8 ARG CB 1 1
18 20448 1 1 8 ARG CD C 10.521 -5.102 7.531 1.00 . A A . 8 ARG CD 1 1
18 20449 1 1 8 ARG CG C 9.306 -6.023 7.630 1.00 . A A . 8 ARG CG 1 1
18 20450 1 1 8 ARG CZ C 12.873 -5.077 8.354 1.00 . A A . 8 ARG CZ 1 1
18 20451 1 1 8 ARG H H 7.156 -7.941 7.694 1.00 . A A . 8 ARG H 1 1
18 20452 1 1 8 ARG HA H 6.624 -6.081 5.409 1.00 . A A . 8 ARG HA 1 1
18 20453 1 1 8 ARG HB2 H 8.609 -4.888 5.915 1.00 . A A . 8 ARG HB2 1 1
18 20454 1 1 8 ARG HB3 H 7.533 -4.842 7.296 1.00 . A A . 8 ARG HB3 1 1
18 20455 1 1 8 ARG HD2 H 10.811 -5.024 6.482 1.00 . A A . 8 ARG HD2 1 1
18 20456 1 1 8 ARG HD3 H 10.258 -4.113 7.909 1.00 . A A . 8 ARG HD3 1 1
18 20457 1 1 8 ARG HE H 11.488 -6.489 8.809 1.00 . A A . 8 ARG HE 1 1
18 20458 1 1 8 ARG HG2 H 8.951 -6.068 8.660 1.00 . A A . 8 ARG HG2 1 1
18 20459 1 1 8 ARG HG3 H 9.609 -7.026 7.328 1.00 . A A . 8 ARG HG3 1 1
18 20460 1 1 8 ARG HH11 H 12.411 -3.486 7.144 1.00 . A A . 8 ARG HH11 1 1
18 20461 1 1 8 ARG HH12 H 13.931 -3.362 7.985 1.00 . A A . 8 ARG HH12 1 1
18 20462 1 1 8 ARG HH21 H 13.643 -6.570 9.511 1.00 . A A . 8 ARG HH21 1 1
18 20463 1 1 8 ARG HH22 H 14.799 -5.383 9.062 1.00 . A A . 8 ARG HH22 1 1
18 20464 1 1 8 ARG N N 6.602 -7.346 7.081 1.00 . A A . 8 ARG N 1 1
18 20465 1 1 8 ARG NE N 11.663 -5.634 8.281 1.00 . A A . 8 ARG NE 1 1
18 20466 1 1 8 ARG NH1 N 13.132 -3.935 7.716 1.00 . A A . 8 ARG NH1 1 1
18 20467 1 1 8 ARG NH2 N 13.823 -5.677 9.060 1.00 . A A . 8 ARG NH2 1 1
18 20468 1 1 8 ARG O O 9.317 -7.159 4.801 1.00 . A A . 8 ARG O 1 1
18 20469 1 1 9 ARG C C 8.232 -8.822 2.304 1.00 . A A . 9 ARG C 1 1
18 20470 1 1 9 ARG CA C 8.328 -9.456 3.689 1.00 . A A . 9 ARG CA 1 1
18 20471 1 1 9 ARG CB C 7.845 -10.914 3.703 1.00 . A A . 9 ARG CB 1 1
18 20472 1 1 9 ARG CD C 8.267 -13.196 4.752 1.00 . A A . 9 ARG CD 1 1
18 20473 1 1 9 ARG CG C 8.406 -11.679 4.914 1.00 . A A . 9 ARG CG 1 1
18 20474 1 1 9 ARG CZ C 6.222 -14.566 5.283 1.00 . A A . 9 ARG CZ 1 1
18 20475 1 1 9 ARG H H 6.671 -8.826 4.911 1.00 . A A . 9 ARG H 1 1
18 20476 1 1 9 ARG HA H 9.390 -9.460 3.942 1.00 . A A . 9 ARG HA 1 1
18 20477 1 1 9 ARG HB2 H 6.756 -10.952 3.704 1.00 . A A . 9 ARG HB2 1 1
18 20478 1 1 9 ARG HB3 H 8.204 -11.397 2.794 1.00 . A A . 9 ARG HB3 1 1
18 20479 1 1 9 ARG HD2 H 8.833 -13.498 3.871 1.00 . A A . 9 ARG HD2 1 1
18 20480 1 1 9 ARG HD3 H 8.729 -13.687 5.605 1.00 . A A . 9 ARG HD3 1 1
18 20481 1 1 9 ARG HE H 6.450 -13.334 3.704 1.00 . A A . 9 ARG HE 1 1
18 20482 1 1 9 ARG HG2 H 9.469 -11.457 5.010 1.00 . A A . 9 ARG HG2 1 1
18 20483 1 1 9 ARG HG3 H 7.903 -11.355 5.825 1.00 . A A . 9 ARG HG3 1 1
18 20484 1 1 9 ARG HH11 H 7.551 -14.678 6.849 1.00 . A A . 9 ARG HH11 1 1
18 20485 1 1 9 ARG HH12 H 6.234 -15.804 6.922 1.00 . A A . 9 ARG HH12 1 1
18 20486 1 1 9 ARG HH21 H 4.567 -14.537 4.064 1.00 . A A . 9 ARG HH21 1 1
18 20487 1 1 9 ARG HH22 H 4.543 -15.734 5.332 1.00 . A A . 9 ARG HH22 1 1
18 20488 1 1 9 ARG N N 7.635 -8.628 4.676 1.00 . A A . 9 ARG N 1 1
18 20489 1 1 9 ARG NE N 6.867 -13.625 4.581 1.00 . A A . 9 ARG NE 1 1
18 20490 1 1 9 ARG NH1 N 6.732 -15.078 6.395 1.00 . A A . 9 ARG NH1 1 1
18 20491 1 1 9 ARG NH2 N 5.031 -14.971 4.864 1.00 . A A . 9 ARG NH2 1 1
18 20492 1 1 9 ARG O O 9.258 -8.406 1.764 1.00 . A A . 9 ARG O 1 1
18 20493 1 1 10 ARG C C 5.456 -8.036 -0.012 1.00 . A A . 10 ARG C 1 1
18 20494 1 1 10 ARG CA C 6.914 -8.402 0.273 1.00 . A A . 10 ARG CA 1 1
18 20495 1 1 10 ARG CB C 7.403 -9.525 -0.677 1.00 . A A . 10 ARG CB 1 1
18 20496 1 1 10 ARG CD C 8.041 -9.874 -3.124 1.00 . A A . 10 ARG CD 1 1
18 20497 1 1 10 ARG CG C 8.153 -8.961 -1.898 1.00 . A A . 10 ARG CG 1 1
18 20498 1 1 10 ARG CZ C 8.512 -12.229 -3.795 1.00 . A A . 10 ARG CZ 1 1
18 20499 1 1 10 ARG H H 6.230 -9.193 2.124 1.00 . A A . 10 ARG H 1 1
18 20500 1 1 10 ARG HA H 7.525 -7.505 0.145 1.00 . A A . 10 ARG HA 1 1
18 20501 1 1 10 ARG HB2 H 8.080 -10.204 -0.158 1.00 . A A . 10 ARG HB2 1 1
18 20502 1 1 10 ARG HB3 H 6.545 -10.118 -0.999 1.00 . A A . 10 ARG HB3 1 1
18 20503 1 1 10 ARG HD2 H 6.985 -10.031 -3.316 1.00 . A A . 10 ARG HD2 1 1
18 20504 1 1 10 ARG HD3 H 8.480 -9.367 -3.986 1.00 . A A . 10 ARG HD3 1 1
18 20505 1 1 10 ARG HE H 9.387 -11.248 -2.234 1.00 . A A . 10 ARG HE 1 1
18 20506 1 1 10 ARG HG2 H 7.732 -7.995 -2.173 1.00 . A A . 10 ARG HG2 1 1
18 20507 1 1 10 ARG HG3 H 9.200 -8.800 -1.641 1.00 . A A . 10 ARG HG3 1 1
18 20508 1 1 10 ARG HH11 H 7.073 -11.353 -4.973 1.00 . A A . 10 ARG HH11 1 1
18 20509 1 1 10 ARG HH12 H 7.687 -12.856 -5.568 1.00 . A A . 10 ARG HH12 1 1
18 20510 1 1 10 ARG HH21 H 9.756 -13.486 -2.757 1.00 . A A . 10 ARG HH21 1 1
18 20511 1 1 10 ARG HH22 H 9.101 -14.176 -4.195 1.00 . A A . 10 ARG HH22 1 1
18 20512 1 1 10 ARG N N 7.062 -8.841 1.662 1.00 . A A . 10 ARG N 1 1
18 20513 1 1 10 ARG NE N 8.681 -11.191 -2.958 1.00 . A A . 10 ARG NE 1 1
18 20514 1 1 10 ARG NH1 N 7.657 -12.171 -4.809 1.00 . A A . 10 ARG NH1 1 1
18 20515 1 1 10 ARG NH2 N 9.150 -13.370 -3.570 1.00 . A A . 10 ARG NH2 1 1
18 20516 1 1 10 ARG O O 4.608 -8.105 0.886 1.00 . A A . 10 ARG O 1 1
18 20517 1 1 11 ARG C C 2.996 -8.908 -1.483 1.00 . A A . 11 ARG C 1 1
18 20518 1 1 11 ARG CA C 3.785 -7.629 -1.791 1.00 . A A . 11 ARG CA 1 1
18 20519 1 1 11 ARG CB C 3.758 -7.380 -3.315 1.00 . A A . 11 ARG CB 1 1
18 20520 1 1 11 ARG CD C 6.048 -6.733 -4.279 1.00 . A A . 11 ARG CD 1 1
18 20521 1 1 11 ARG CG C 4.644 -6.258 -3.886 1.00 . A A . 11 ARG CG 1 1
18 20522 1 1 11 ARG CZ C 7.117 -7.050 -6.520 1.00 . A A . 11 ARG CZ 1 1
18 20523 1 1 11 ARG H H 5.909 -7.640 -1.932 1.00 . A A . 11 ARG H 1 1
18 20524 1 1 11 ARG HA H 3.305 -6.785 -1.292 1.00 . A A . 11 ARG HA 1 1
18 20525 1 1 11 ARG HB2 H 3.999 -8.310 -3.829 1.00 . A A . 11 ARG HB2 1 1
18 20526 1 1 11 ARG HB3 H 2.729 -7.129 -3.580 1.00 . A A . 11 ARG HB3 1 1
18 20527 1 1 11 ARG HD2 H 6.769 -6.304 -3.581 1.00 . A A . 11 ARG HD2 1 1
18 20528 1 1 11 ARG HD3 H 6.105 -7.816 -4.195 1.00 . A A . 11 ARG HD3 1 1
18 20529 1 1 11 ARG HE H 6.316 -5.321 -5.819 1.00 . A A . 11 ARG HE 1 1
18 20530 1 1 11 ARG HG2 H 4.144 -5.868 -4.774 1.00 . A A . 11 ARG HG2 1 1
18 20531 1 1 11 ARG HG3 H 4.729 -5.447 -3.165 1.00 . A A . 11 ARG HG3 1 1
18 20532 1 1 11 ARG HH11 H 6.563 -8.869 -5.764 1.00 . A A . 11 ARG HH11 1 1
18 20533 1 1 11 ARG HH12 H 7.768 -8.965 -6.989 1.00 . A A . 11 ARG HH12 1 1
18 20534 1 1 11 ARG HH21 H 7.714 -5.473 -7.700 1.00 . A A . 11 ARG HH21 1 1
18 20535 1 1 11 ARG HH22 H 8.437 -6.999 -8.053 1.00 . A A . 11 ARG HH22 1 1
18 20536 1 1 11 ARG N N 5.150 -7.731 -1.279 1.00 . A A . 11 ARG N 1 1
18 20537 1 1 11 ARG NE N 6.424 -6.310 -5.641 1.00 . A A . 11 ARG NE 1 1
18 20538 1 1 11 ARG NH1 N 7.192 -8.371 -6.388 1.00 . A A . 11 ARG NH1 1 1
18 20539 1 1 11 ARG NH2 N 7.737 -6.465 -7.536 1.00 . A A . 11 ARG NH2 1 1
18 20540 1 1 11 ARG O O 3.569 -9.952 -1.160 1.00 . A A . 11 ARG O 1 1
18 20541 1 1 12 THR C C -0.047 -10.062 -2.858 1.00 . A A . 12 THR C 1 1
18 20542 1 1 12 THR CA C 0.779 -9.992 -1.569 1.00 . A A . 12 THR CA 1 1
18 20543 1 1 12 THR CB C -0.043 -9.885 -0.278 1.00 . A A . 12 THR CB 1 1
18 20544 1 1 12 THR CG2 C -0.866 -11.131 0.067 1.00 . A A . 12 THR CG2 1 1
18 20545 1 1 12 THR H H 1.277 -8.008 -2.057 1.00 . A A . 12 THR H 1 1
18 20546 1 1 12 THR HA H 1.349 -10.904 -1.506 1.00 . A A . 12 THR HA 1 1
18 20547 1 1 12 THR HB H -0.711 -9.043 -0.414 1.00 . A A . 12 THR HB 1 1
18 20548 1 1 12 THR HG1 H 1.094 -8.743 0.812 1.00 . A A . 12 THR HG1 1 1
18 20549 1 1 12 THR HG21 H -1.728 -11.216 -0.593 1.00 . A A . 12 THR HG21 1 1
18 20550 1 1 12 THR HG22 H -1.251 -11.047 1.083 1.00 . A A . 12 THR HG22 1 1
18 20551 1 1 12 THR HG23 H -0.254 -12.030 -0.002 1.00 . A A . 12 THR HG23 1 1
18 20552 1 1 12 THR N N 1.680 -8.848 -1.664 1.00 . A A . 12 THR N 1 1
18 20553 1 1 12 THR O O 0.032 -9.162 -3.699 1.00 . A A . 12 THR O 1 1
18 20554 1 1 12 THR OG1 O 0.823 -9.668 0.829 1.00 . A A . 12 THR OG1 1 1
18 20555 1 1 13 ALA C C -2.850 -10.197 -3.970 1.00 . A A . 13 ALA C 1 1
18 20556 1 1 13 ALA CA C -1.776 -11.277 -4.112 1.00 . A A . 13 ALA CA 1 1
18 20557 1 1 13 ALA CB C -2.374 -12.685 -4.091 1.00 . A A . 13 ALA CB 1 1
18 20558 1 1 13 ALA H H -0.851 -11.836 -2.308 1.00 . A A . 13 ALA H 1 1
18 20559 1 1 13 ALA HA H -1.263 -11.147 -5.067 1.00 . A A . 13 ALA HA 1 1
18 20560 1 1 13 ALA HB1 H -3.185 -12.753 -4.816 1.00 . A A . 13 ALA HB1 1 1
18 20561 1 1 13 ALA HB2 H -1.601 -13.391 -4.377 1.00 . A A . 13 ALA HB2 1 1
18 20562 1 1 13 ALA HB3 H -2.769 -12.921 -3.102 1.00 . A A . 13 ALA HB3 1 1
18 20563 1 1 13 ALA N N -0.809 -11.141 -3.038 1.00 . A A . 13 ALA N 1 1
18 20564 1 1 13 ALA O O -3.720 -10.287 -3.106 1.00 . A A . 13 ALA O 1 1
18 20565 1 1 14 PHE C C -3.853 -8.412 -6.742 1.00 . A A . 14 PHE C 1 1
18 20566 1 1 14 PHE CA C -3.682 -8.167 -5.232 1.00 . A A . 14 PHE CA 1 1
18 20567 1 1 14 PHE CB C -3.103 -6.784 -4.858 1.00 . A A . 14 PHE CB 1 1
18 20568 1 1 14 PHE CD1 C -2.994 -7.063 -2.319 1.00 . A A . 14 PHE CD1 1 1
18 20569 1 1 14 PHE CD2 C -4.058 -5.095 -3.243 1.00 . A A . 14 PHE CD2 1 1
18 20570 1 1 14 PHE CE1 C -3.160 -6.558 -1.023 1.00 . A A . 14 PHE CE1 1 1
18 20571 1 1 14 PHE CE2 C -4.268 -4.607 -1.943 1.00 . A A . 14 PHE CE2 1 1
18 20572 1 1 14 PHE CG C -3.404 -6.320 -3.443 1.00 . A A . 14 PHE CG 1 1
18 20573 1 1 14 PHE CZ C -3.807 -5.329 -0.834 1.00 . A A . 14 PHE CZ 1 1
18 20574 1 1 14 PHE H H -1.861 -9.158 -5.330 1.00 . A A . 14 PHE H 1 1
18 20575 1 1 14 PHE HA H -4.655 -8.299 -4.762 1.00 . A A . 14 PHE HA 1 1
18 20576 1 1 14 PHE HB2 H -2.018 -6.806 -4.983 1.00 . A A . 14 PHE HB2 1 1
18 20577 1 1 14 PHE HB3 H -3.456 -6.008 -5.536 1.00 . A A . 14 PHE HB3 1 1
18 20578 1 1 14 PHE HD1 H -2.562 -8.036 -2.420 1.00 . A A . 14 PHE HD1 1 1
18 20579 1 1 14 PHE HD2 H -4.408 -4.525 -4.089 1.00 . A A . 14 PHE HD2 1 1
18 20580 1 1 14 PHE HE1 H -2.803 -7.126 -0.179 1.00 . A A . 14 PHE HE1 1 1
18 20581 1 1 14 PHE HE2 H -4.807 -3.681 -1.798 1.00 . A A . 14 PHE HE2 1 1
18 20582 1 1 14 PHE HZ H -3.976 -4.945 0.156 1.00 . A A . 14 PHE HZ 1 1
18 20583 1 1 14 PHE N N -2.716 -9.170 -4.798 1.00 . A A . 14 PHE N 1 1
18 20584 1 1 14 PHE O O -2.956 -8.989 -7.368 1.00 . A A . 14 PHE O 1 1
18 20585 1 1 15 THR C C -5.111 -6.751 -9.344 1.00 . A A . 15 THR C 1 1
18 20586 1 1 15 THR CA C -5.209 -8.153 -8.783 1.00 . A A . 15 THR CA 1 1
18 20587 1 1 15 THR CB C -6.555 -8.769 -9.204 1.00 . A A . 15 THR CB 1 1
18 20588 1 1 15 THR CG2 C -6.628 -10.263 -8.893 1.00 . A A . 15 THR CG2 1 1
18 20589 1 1 15 THR H H -5.686 -7.583 -6.794 1.00 . A A . 15 THR H 1 1
18 20590 1 1 15 THR HA H -4.413 -8.749 -9.227 1.00 . A A . 15 THR HA 1 1
18 20591 1 1 15 THR HB H -6.637 -8.584 -10.278 1.00 . A A . 15 THR HB 1 1
18 20592 1 1 15 THR HG1 H -8.473 -8.457 -9.066 1.00 . A A . 15 THR HG1 1 1
18 20593 1 1 15 THR HG21 H -7.551 -10.680 -9.304 1.00 . A A . 15 THR HG21 1 1
18 20594 1 1 15 THR HG22 H -6.629 -10.404 -7.810 1.00 . A A . 15 THR HG22 1 1
18 20595 1 1 15 THR HG23 H -5.773 -10.784 -9.327 1.00 . A A . 15 THR HG23 1 1
18 20596 1 1 15 THR N N -5.000 -8.088 -7.334 1.00 . A A . 15 THR N 1 1
18 20597 1 1 15 THR O O -5.260 -5.790 -8.599 1.00 . A A . 15 THR O 1 1
18 20598 1 1 15 THR OG1 O -7.671 -8.179 -8.585 1.00 . A A . 15 THR OG1 1 1
18 20599 1 1 16 SER C C -5.494 -4.233 -10.972 1.00 . A A . 16 SER C 1 1
18 20600 1 1 16 SER CA C -4.478 -5.346 -11.225 1.00 . A A . 16 SER CA 1 1
18 20601 1 1 16 SER CB C -4.202 -5.590 -12.693 1.00 . A A . 16 SER CB 1 1
18 20602 1 1 16 SER H H -4.823 -7.433 -11.236 1.00 . A A . 16 SER H 1 1
18 20603 1 1 16 SER HA H -3.538 -5.043 -10.770 1.00 . A A . 16 SER HA 1 1
18 20604 1 1 16 SER HB2 H -3.617 -4.749 -13.050 1.00 . A A . 16 SER HB2 1 1
18 20605 1 1 16 SER HB3 H -3.643 -6.523 -12.746 1.00 . A A . 16 SER HB3 1 1
18 20606 1 1 16 SER HG H -5.814 -6.569 -13.204 1.00 . A A . 16 SER HG 1 1
18 20607 1 1 16 SER N N -4.867 -6.616 -10.643 1.00 . A A . 16 SER N 1 1
18 20608 1 1 16 SER O O -5.100 -3.082 -10.798 1.00 . A A . 16 SER O 1 1
18 20609 1 1 16 SER OG O -5.373 -5.734 -13.470 1.00 . A A . 16 SER OG 1 1
18 20610 1 1 17 GLU C C -7.583 -3.141 -9.083 1.00 . A A . 17 GLU C 1 1
18 20611 1 1 17 GLU CA C -7.871 -3.754 -10.452 1.00 . A A . 17 GLU CA 1 1
18 20612 1 1 17 GLU CB C -9.150 -4.589 -10.324 1.00 . A A . 17 GLU CB 1 1
18 20613 1 1 17 GLU CD C -11.072 -5.686 -11.400 1.00 . A A . 17 GLU CD 1 1
18 20614 1 1 17 GLU CG C -9.590 -5.364 -11.566 1.00 . A A . 17 GLU CG 1 1
18 20615 1 1 17 GLU H H -6.983 -5.580 -11.039 1.00 . A A . 17 GLU H 1 1
18 20616 1 1 17 GLU HA H -8.029 -2.957 -11.178 1.00 . A A . 17 GLU HA 1 1
18 20617 1 1 17 GLU HB2 H -9.036 -5.312 -9.510 1.00 . A A . 17 GLU HB2 1 1
18 20618 1 1 17 GLU HB3 H -9.955 -3.901 -10.069 1.00 . A A . 17 GLU HB3 1 1
18 20619 1 1 17 GLU HG2 H -9.445 -4.754 -12.455 1.00 . A A . 17 GLU HG2 1 1
18 20620 1 1 17 GLU HG3 H -9.007 -6.283 -11.664 1.00 . A A . 17 GLU HG3 1 1
18 20621 1 1 17 GLU N N -6.774 -4.606 -10.879 1.00 . A A . 17 GLU N 1 1
18 20622 1 1 17 GLU O O -7.659 -1.932 -8.889 1.00 . A A . 17 GLU O 1 1
18 20623 1 1 17 GLU OE1 O -11.378 -6.622 -10.627 1.00 . A A . 17 GLU OE1 1 1
18 20624 1 1 17 GLU OE2 O -11.900 -4.896 -11.925 1.00 . A A . 17 GLU OE2 1 1
18 20625 1 1 18 GLN C C -5.676 -2.798 -6.728 1.00 . A A . 18 GLN C 1 1
18 20626 1 1 18 GLN CA C -6.961 -3.616 -6.758 1.00 . A A . 18 GLN CA 1 1
18 20627 1 1 18 GLN CB C -6.877 -4.874 -5.870 1.00 . A A . 18 GLN CB 1 1
18 20628 1 1 18 GLN CD C -7.943 -7.105 -5.241 1.00 . A A . 18 GLN CD 1 1
18 20629 1 1 18 GLN CG C -8.003 -5.889 -6.160 1.00 . A A . 18 GLN CG 1 1
18 20630 1 1 18 GLN H H -7.047 -4.962 -8.349 1.00 . A A . 18 GLN H 1 1
18 20631 1 1 18 GLN HA H -7.770 -2.981 -6.408 1.00 . A A . 18 GLN HA 1 1
18 20632 1 1 18 GLN HB2 H -5.917 -5.366 -6.037 1.00 . A A . 18 GLN HB2 1 1
18 20633 1 1 18 GLN HB3 H -6.930 -4.573 -4.822 1.00 . A A . 18 GLN HB3 1 1
18 20634 1 1 18 GLN HE21 H -9.714 -6.687 -4.267 1.00 . A A . 18 GLN HE21 1 1
18 20635 1 1 18 GLN HE22 H -8.967 -8.182 -3.872 1.00 . A A . 18 GLN HE22 1 1
18 20636 1 1 18 GLN HG2 H -8.980 -5.412 -6.087 1.00 . A A . 18 GLN HG2 1 1
18 20637 1 1 18 GLN HG3 H -7.900 -6.254 -7.181 1.00 . A A . 18 GLN HG3 1 1
18 20638 1 1 18 GLN N N -7.246 -3.994 -8.121 1.00 . A A . 18 GLN N 1 1
18 20639 1 1 18 GLN NE2 N -8.928 -7.315 -4.386 1.00 . A A . 18 GLN NE2 1 1
18 20640 1 1 18 GLN O O -5.625 -1.803 -6.009 1.00 . A A . 18 GLN O 1 1
18 20641 1 1 18 GLN OE1 O -7.000 -7.890 -5.296 1.00 . A A . 18 GLN OE1 1 1
18 20642 1 1 19 LEU C C -3.723 -0.978 -8.184 1.00 . A A . 19 LEU C 1 1
18 20643 1 1 19 LEU CA C -3.439 -2.368 -7.600 1.00 . A A . 19 LEU CA 1 1
18 20644 1 1 19 LEU CB C -2.332 -3.051 -8.430 1.00 . A A . 19 LEU CB 1 1
18 20645 1 1 19 LEU CD1 C -2.335 -5.536 -7.941 1.00 . A A . 19 LEU CD1 1 1
18 20646 1 1 19 LEU CD2 C -0.219 -4.482 -8.292 1.00 . A A . 19 LEU CD2 1 1
18 20647 1 1 19 LEU CG C -1.621 -4.230 -7.733 1.00 . A A . 19 LEU CG 1 1
18 20648 1 1 19 LEU H H -4.778 -3.909 -8.213 1.00 . A A . 19 LEU H 1 1
18 20649 1 1 19 LEU HA H -3.066 -2.248 -6.584 1.00 . A A . 19 LEU HA 1 1
18 20650 1 1 19 LEU HB2 H -2.733 -3.363 -9.395 1.00 . A A . 19 LEU HB2 1 1
18 20651 1 1 19 LEU HB3 H -1.576 -2.291 -8.629 1.00 . A A . 19 LEU HB3 1 1
18 20652 1 1 19 LEU HD11 H -2.435 -5.762 -8.997 1.00 . A A . 19 LEU HD11 1 1
18 20653 1 1 19 LEU HD12 H -3.298 -5.398 -7.480 1.00 . A A . 19 LEU HD12 1 1
18 20654 1 1 19 LEU HD13 H -1.798 -6.338 -7.440 1.00 . A A . 19 LEU HD13 1 1
18 20655 1 1 19 LEU HD21 H 0.249 -5.302 -7.747 1.00 . A A . 19 LEU HD21 1 1
18 20656 1 1 19 LEU HD22 H 0.401 -3.594 -8.203 1.00 . A A . 19 LEU HD22 1 1
18 20657 1 1 19 LEU HD23 H -0.293 -4.750 -9.348 1.00 . A A . 19 LEU HD23 1 1
18 20658 1 1 19 LEU HG H -1.612 -4.093 -6.650 1.00 . A A . 19 LEU HG 1 1
18 20659 1 1 19 LEU N N -4.663 -3.154 -7.538 1.00 . A A . 19 LEU N 1 1
18 20660 1 1 19 LEU O O -2.917 -0.075 -7.997 1.00 . A A . 19 LEU O 1 1
18 20661 1 1 20 LEU C C -5.672 1.483 -8.617 1.00 . A A . 20 LEU C 1 1
18 20662 1 1 20 LEU CA C -5.121 0.461 -9.603 1.00 . A A . 20 LEU CA 1 1
18 20663 1 1 20 LEU CB C -6.125 0.203 -10.739 1.00 . A A . 20 LEU CB 1 1
18 20664 1 1 20 LEU CD1 C -6.493 -0.038 -13.213 1.00 . A A . 20 LEU CD1 1 1
18 20665 1 1 20 LEU CD2 C -5.327 2.015 -12.329 1.00 . A A . 20 LEU CD2 1 1
18 20666 1 1 20 LEU CG C -5.555 0.514 -12.132 1.00 . A A . 20 LEU CG 1 1
18 20667 1 1 20 LEU H H -5.510 -1.529 -8.999 1.00 . A A . 20 LEU H 1 1
18 20668 1 1 20 LEU HA H -4.189 0.853 -10.013 1.00 . A A . 20 LEU HA 1 1
18 20669 1 1 20 LEU HB2 H -6.426 -0.841 -10.737 1.00 . A A . 20 LEU HB2 1 1
18 20670 1 1 20 LEU HB3 H -7.019 0.793 -10.541 1.00 . A A . 20 LEU HB3 1 1
18 20671 1 1 20 LEU HD11 H -6.598 -1.117 -13.088 1.00 . A A . 20 LEU HD11 1 1
18 20672 1 1 20 LEU HD12 H -6.078 0.158 -14.201 1.00 . A A . 20 LEU HD12 1 1
18 20673 1 1 20 LEU HD13 H -7.475 0.424 -13.136 1.00 . A A . 20 LEU HD13 1 1
18 20674 1 1 20 LEU HD21 H -4.585 2.378 -11.620 1.00 . A A . 20 LEU HD21 1 1
18 20675 1 1 20 LEU HD22 H -6.255 2.558 -12.170 1.00 . A A . 20 LEU HD22 1 1
18 20676 1 1 20 LEU HD23 H -4.962 2.203 -13.339 1.00 . A A . 20 LEU HD23 1 1
18 20677 1 1 20 LEU HG H -4.597 0.005 -12.236 1.00 . A A . 20 LEU HG 1 1
18 20678 1 1 20 LEU N N -4.828 -0.784 -8.911 1.00 . A A . 20 LEU N 1 1
18 20679 1 1 20 LEU O O -5.180 2.609 -8.553 1.00 . A A . 20 LEU O 1 1
18 20680 1 1 21 GLU C C -6.345 2.427 -5.805 1.00 . A A . 21 GLU C 1 1
18 20681 1 1 21 GLU CA C -7.339 1.995 -6.885 1.00 . A A . 21 GLU CA 1 1
18 20682 1 1 21 GLU CB C -8.561 1.319 -6.239 1.00 . A A . 21 GLU CB 1 1
18 20683 1 1 21 GLU CD C -9.886 1.518 -8.411 1.00 . A A . 21 GLU CD 1 1
18 20684 1 1 21 GLU CG C -9.504 0.626 -7.236 1.00 . A A . 21 GLU CG 1 1
18 20685 1 1 21 GLU H H -7.059 0.162 -7.973 1.00 . A A . 21 GLU H 1 1
18 20686 1 1 21 GLU HA H -7.665 2.883 -7.422 1.00 . A A . 21 GLU HA 1 1
18 20687 1 1 21 GLU HB2 H -8.212 0.571 -5.526 1.00 . A A . 21 GLU HB2 1 1
18 20688 1 1 21 GLU HB3 H -9.123 2.075 -5.688 1.00 . A A . 21 GLU HB3 1 1
18 20689 1 1 21 GLU HG2 H -9.023 -0.277 -7.606 1.00 . A A . 21 GLU HG2 1 1
18 20690 1 1 21 GLU HG3 H -10.414 0.333 -6.714 1.00 . A A . 21 GLU HG3 1 1
18 20691 1 1 21 GLU N N -6.691 1.099 -7.843 1.00 . A A . 21 GLU N 1 1
18 20692 1 1 21 GLU O O -6.370 3.558 -5.324 1.00 . A A . 21 GLU O 1 1
18 20693 1 1 21 GLU OE1 O -10.506 2.578 -8.161 1.00 . A A . 21 GLU OE1 1 1
18 20694 1 1 21 GLU OE2 O -9.565 1.193 -9.573 1.00 . A A . 21 GLU OE2 1 1
18 20695 1 1 22 LEU C C -3.391 2.848 -5.066 1.00 . A A . 22 LEU C 1 1
18 20696 1 1 22 LEU CA C -4.335 1.783 -4.536 1.00 . A A . 22 LEU CA 1 1
18 20697 1 1 22 LEU CB C -3.545 0.488 -4.335 1.00 . A A . 22 LEU CB 1 1
18 20698 1 1 22 LEU CD1 C -5.417 -0.352 -2.759 1.00 . A A . 22 LEU CD1 1 1
18 20699 1 1 22 LEU CD2 C -3.515 -1.798 -3.388 1.00 . A A . 22 LEU CD2 1 1
18 20700 1 1 22 LEU CG C -3.930 -0.356 -3.114 1.00 . A A . 22 LEU CG 1 1
18 20701 1 1 22 LEU H H -5.467 0.655 -5.997 1.00 . A A . 22 LEU H 1 1
18 20702 1 1 22 LEU HA H -4.730 2.146 -3.588 1.00 . A A . 22 LEU HA 1 1
18 20703 1 1 22 LEU HB2 H -3.609 -0.106 -5.249 1.00 . A A . 22 LEU HB2 1 1
18 20704 1 1 22 LEU HB3 H -2.497 0.746 -4.207 1.00 . A A . 22 LEU HB3 1 1
18 20705 1 1 22 LEU HD11 H -5.621 -1.063 -1.960 1.00 . A A . 22 LEU HD11 1 1
18 20706 1 1 22 LEU HD12 H -5.993 -0.621 -3.643 1.00 . A A . 22 LEU HD12 1 1
18 20707 1 1 22 LEU HD13 H -5.726 0.637 -2.433 1.00 . A A . 22 LEU HD13 1 1
18 20708 1 1 22 LEU HD21 H -3.209 -2.260 -2.455 1.00 . A A . 22 LEU HD21 1 1
18 20709 1 1 22 LEU HD22 H -2.685 -1.834 -4.086 1.00 . A A . 22 LEU HD22 1 1
18 20710 1 1 22 LEU HD23 H -4.340 -2.343 -3.841 1.00 . A A . 22 LEU HD23 1 1
18 20711 1 1 22 LEU HG H -3.371 0.005 -2.249 1.00 . A A . 22 LEU HG 1 1
18 20712 1 1 22 LEU N N -5.423 1.528 -5.476 1.00 . A A . 22 LEU N 1 1
18 20713 1 1 22 LEU O O -2.853 3.642 -4.298 1.00 . A A . 22 LEU O 1 1
18 20714 1 1 23 ARG C C -3.035 5.153 -7.125 1.00 . A A . 23 ARG C 1 1
18 20715 1 1 23 ARG CA C -2.277 3.835 -6.983 1.00 . A A . 23 ARG CA 1 1
18 20716 1 1 23 ARG CB C -1.749 3.297 -8.320 1.00 . A A . 23 ARG CB 1 1
18 20717 1 1 23 ARG CD C -0.336 1.445 -9.362 1.00 . A A . 23 ARG CD 1 1
18 20718 1 1 23 ARG CG C -0.729 2.172 -8.075 1.00 . A A . 23 ARG CG 1 1
18 20719 1 1 23 ARG CZ C 1.821 2.285 -10.354 1.00 . A A . 23 ARG CZ 1 1
18 20720 1 1 23 ARG H H -3.727 2.292 -6.993 1.00 . A A . 23 ARG H 1 1
18 20721 1 1 23 ARG HA H -1.427 3.976 -6.307 1.00 . A A . 23 ARG HA 1 1
18 20722 1 1 23 ARG HB2 H -2.580 2.912 -8.910 1.00 . A A . 23 ARG HB2 1 1
18 20723 1 1 23 ARG HB3 H -1.281 4.103 -8.884 1.00 . A A . 23 ARG HB3 1 1
18 20724 1 1 23 ARG HD2 H 0.198 0.532 -9.108 1.00 . A A . 23 ARG HD2 1 1
18 20725 1 1 23 ARG HD3 H -1.244 1.151 -9.890 1.00 . A A . 23 ARG HD3 1 1
18 20726 1 1 23 ARG HE H -0.073 2.889 -10.856 1.00 . A A . 23 ARG HE 1 1
18 20727 1 1 23 ARG HG2 H 0.164 2.551 -7.581 1.00 . A A . 23 ARG HG2 1 1
18 20728 1 1 23 ARG HG3 H -1.172 1.449 -7.400 1.00 . A A . 23 ARG HG3 1 1
18 20729 1 1 23 ARG HH11 H 2.138 1.053 -8.763 1.00 . A A . 23 ARG HH11 1 1
18 20730 1 1 23 ARG HH12 H 3.552 1.368 -9.683 1.00 . A A . 23 ARG HH12 1 1
18 20731 1 1 23 ARG HH21 H 1.904 3.706 -11.836 1.00 . A A . 23 ARG HH21 1 1
18 20732 1 1 23 ARG HH22 H 3.441 3.088 -11.328 1.00 . A A . 23 ARG HH22 1 1
18 20733 1 1 23 ARG N N -3.158 2.860 -6.378 1.00 . A A . 23 ARG N 1 1
18 20734 1 1 23 ARG NE N 0.486 2.293 -10.244 1.00 . A A . 23 ARG NE 1 1
18 20735 1 1 23 ARG NH1 N 2.552 1.508 -9.559 1.00 . A A . 23 ARG NH1 1 1
18 20736 1 1 23 ARG NH2 N 2.433 3.055 -11.247 1.00 . A A . 23 ARG NH2 1 1
18 20737 1 1 23 ARG O O -2.385 6.198 -7.100 1.00 . A A . 23 ARG O 1 1
18 20738 1 1 24 LYS C C -4.896 7.101 -5.794 1.00 . A A . 24 LYS C 1 1
18 20739 1 1 24 LYS CA C -5.154 6.381 -7.123 1.00 . A A . 24 LYS CA 1 1
18 20740 1 1 24 LYS CB C -6.667 6.191 -7.359 1.00 . A A . 24 LYS CB 1 1
18 20741 1 1 24 LYS CD C -8.577 5.418 -8.849 1.00 . A A . 24 LYS CD 1 1
18 20742 1 1 24 LYS CE C -8.940 4.843 -10.226 1.00 . A A . 24 LYS CE 1 1
18 20743 1 1 24 LYS CG C -7.060 5.668 -8.753 1.00 . A A . 24 LYS CG 1 1
18 20744 1 1 24 LYS H H -4.858 4.252 -7.183 1.00 . A A . 24 LYS H 1 1
18 20745 1 1 24 LYS HA H -4.760 6.993 -7.920 1.00 . A A . 24 LYS HA 1 1
18 20746 1 1 24 LYS HB2 H -7.075 5.539 -6.594 1.00 . A A . 24 LYS HB2 1 1
18 20747 1 1 24 LYS HB3 H -7.145 7.160 -7.223 1.00 . A A . 24 LYS HB3 1 1
18 20748 1 1 24 LYS HD2 H -8.871 4.714 -8.072 1.00 . A A . 24 LYS HD2 1 1
18 20749 1 1 24 LYS HD3 H -9.118 6.350 -8.682 1.00 . A A . 24 LYS HD3 1 1
18 20750 1 1 24 LYS HE2 H -8.829 5.616 -10.987 1.00 . A A . 24 LYS HE2 1 1
18 20751 1 1 24 LYS HE3 H -8.237 4.038 -10.450 1.00 . A A . 24 LYS HE3 1 1
18 20752 1 1 24 LYS HG2 H -6.778 6.409 -9.502 1.00 . A A . 24 LYS HG2 1 1
18 20753 1 1 24 LYS HG3 H -6.538 4.731 -8.948 1.00 . A A . 24 LYS HG3 1 1
18 20754 1 1 24 LYS HZ1 H -10.404 3.551 -9.567 1.00 . A A . 24 LYS HZ1 1 1
18 20755 1 1 24 LYS HZ2 H -10.488 3.800 -11.156 1.00 . A A . 24 LYS HZ2 1 1
18 20756 1 1 24 LYS HZ3 H -11.030 4.970 -10.110 1.00 . A A . 24 LYS HZ3 1 1
18 20757 1 1 24 LYS N N -4.380 5.144 -7.186 1.00 . A A . 24 LYS N 1 1
18 20758 1 1 24 LYS NZ N -10.311 4.280 -10.275 1.00 . A A . 24 LYS NZ 1 1
18 20759 1 1 24 LYS O O -4.695 8.318 -5.795 1.00 . A A . 24 LYS O 1 1
18 20760 1 1 25 GLU C C -3.047 7.204 -3.166 1.00 . A A . 25 GLU C 1 1
18 20761 1 1 25 GLU CA C -4.534 6.855 -3.342 1.00 . A A . 25 GLU CA 1 1
18 20762 1 1 25 GLU CB C -4.919 5.794 -2.295 1.00 . A A . 25 GLU CB 1 1
18 20763 1 1 25 GLU CD C -6.630 6.965 -0.871 1.00 . A A . 25 GLU CD 1 1
18 20764 1 1 25 GLU CG C -6.389 5.825 -1.861 1.00 . A A . 25 GLU CG 1 1
18 20765 1 1 25 GLU H H -5.097 5.377 -4.767 1.00 . A A . 25 GLU H 1 1
18 20766 1 1 25 GLU HA H -5.102 7.765 -3.157 1.00 . A A . 25 GLU HA 1 1
18 20767 1 1 25 GLU HB2 H -4.689 4.805 -2.689 1.00 . A A . 25 GLU HB2 1 1
18 20768 1 1 25 GLU HB3 H -4.310 5.948 -1.405 1.00 . A A . 25 GLU HB3 1 1
18 20769 1 1 25 GLU HG2 H -7.036 5.936 -2.737 1.00 . A A . 25 GLU HG2 1 1
18 20770 1 1 25 GLU HG3 H -6.621 4.879 -1.372 1.00 . A A . 25 GLU HG3 1 1
18 20771 1 1 25 GLU N N -4.863 6.360 -4.684 1.00 . A A . 25 GLU N 1 1
18 20772 1 1 25 GLU O O -2.638 7.709 -2.113 1.00 . A A . 25 GLU O 1 1
18 20773 1 1 25 GLU OE1 O -6.627 8.129 -1.324 1.00 . A A . 25 GLU OE1 1 1
18 20774 1 1 25 GLU OE2 O -6.770 6.716 0.349 1.00 . A A . 25 GLU OE2 1 1
18 20775 1 1 26 PHE C C -0.404 8.591 -4.432 1.00 . A A . 26 PHE C 1 1
18 20776 1 1 26 PHE CA C -0.772 7.153 -4.043 1.00 . A A . 26 PHE CA 1 1
18 20777 1 1 26 PHE CB C -0.020 6.093 -4.857 1.00 . A A . 26 PHE CB 1 1
18 20778 1 1 26 PHE CD1 C 2.401 6.767 -5.217 1.00 . A A . 26 PHE CD1 1 1
18 20779 1 1 26 PHE CD2 C 1.863 5.117 -3.507 1.00 . A A . 26 PHE CD2 1 1
18 20780 1 1 26 PHE CE1 C 3.758 6.689 -4.862 1.00 . A A . 26 PHE CE1 1 1
18 20781 1 1 26 PHE CE2 C 3.218 5.043 -3.151 1.00 . A A . 26 PHE CE2 1 1
18 20782 1 1 26 PHE CG C 1.451 5.990 -4.528 1.00 . A A . 26 PHE CG 1 1
18 20783 1 1 26 PHE CZ C 4.164 5.834 -3.824 1.00 . A A . 26 PHE CZ 1 1
18 20784 1 1 26 PHE H H -2.558 6.498 -5.003 1.00 . A A . 26 PHE H 1 1
18 20785 1 1 26 PHE HA H -0.485 7.011 -3.001 1.00 . A A . 26 PHE HA 1 1
18 20786 1 1 26 PHE HB2 H -0.468 5.121 -4.653 1.00 . A A . 26 PHE HB2 1 1
18 20787 1 1 26 PHE HB3 H -0.133 6.287 -5.918 1.00 . A A . 26 PHE HB3 1 1
18 20788 1 1 26 PHE HD1 H 2.093 7.436 -6.010 1.00 . A A . 26 PHE HD1 1 1
18 20789 1 1 26 PHE HD2 H 1.131 4.517 -2.983 1.00 . A A . 26 PHE HD2 1 1
18 20790 1 1 26 PHE HE1 H 4.490 7.293 -5.382 1.00 . A A . 26 PHE HE1 1 1
18 20791 1 1 26 PHE HE2 H 3.518 4.378 -2.360 1.00 . A A . 26 PHE HE2 1 1
18 20792 1 1 26 PHE HZ H 5.204 5.786 -3.548 1.00 . A A . 26 PHE HZ 1 1
18 20793 1 1 26 PHE N N -2.200 6.915 -4.155 1.00 . A A . 26 PHE N 1 1
18 20794 1 1 26 PHE O O 0.657 9.063 -4.011 1.00 . A A . 26 PHE O 1 1
18 20795 1 1 27 HIS C C -0.775 11.659 -4.586 1.00 . A A . 27 HIS C 1 1
18 20796 1 1 27 HIS CA C -0.960 10.635 -5.706 1.00 . A A . 27 HIS CA 1 1
18 20797 1 1 27 HIS CB C -2.040 11.085 -6.704 1.00 . A A . 27 HIS CB 1 1
18 20798 1 1 27 HIS CD2 C -1.705 9.350 -8.570 1.00 . A A . 27 HIS CD2 1 1
18 20799 1 1 27 HIS CE1 C -1.077 10.683 -10.202 1.00 . A A . 27 HIS CE1 1 1
18 20800 1 1 27 HIS CG C -1.741 10.641 -8.113 1.00 . A A . 27 HIS CG 1 1
18 20801 1 1 27 HIS H H -2.141 8.879 -5.427 1.00 . A A . 27 HIS H 1 1
18 20802 1 1 27 HIS HA H -0.010 10.586 -6.241 1.00 . A A . 27 HIS HA 1 1
18 20803 1 1 27 HIS HB2 H -3.019 10.715 -6.400 1.00 . A A . 27 HIS HB2 1 1
18 20804 1 1 27 HIS HB3 H -2.090 12.174 -6.701 1.00 . A A . 27 HIS HB3 1 1
18 20805 1 1 27 HIS HD1 H -1.338 12.483 -9.179 1.00 . A A . 27 HIS HD1 1 1
18 20806 1 1 27 HIS HD2 H -1.933 8.462 -7.998 1.00 . A A . 27 HIS HD2 1 1
18 20807 1 1 27 HIS HE1 H -0.730 11.055 -11.157 1.00 . A A . 27 HIS HE1 1 1
18 20808 1 1 27 HIS N N -1.255 9.301 -5.183 1.00 . A A . 27 HIS N 1 1
18 20809 1 1 27 HIS ND1 N -1.368 11.465 -9.152 1.00 . A A . 27 HIS ND1 1 1
18 20810 1 1 27 HIS NE2 N -1.284 9.389 -9.902 1.00 . A A . 27 HIS NE2 1 1
18 20811 1 1 27 HIS O O 0.241 12.363 -4.562 1.00 . A A . 27 HIS O 1 1
18 20812 1 1 28 CYS C C -2.170 12.223 -1.285 1.00 . A A . 28 CYS C 1 1
18 20813 1 1 28 CYS CA C -1.641 12.796 -2.595 1.00 . A A . 28 CYS CA 1 1
18 20814 1 1 28 CYS CB C -2.364 14.092 -3.037 1.00 . A A . 28 CYS CB 1 1
18 20815 1 1 28 CYS H H -2.522 11.162 -3.642 1.00 . A A . 28 CYS H 1 1
18 20816 1 1 28 CYS HA H -0.606 13.076 -2.399 1.00 . A A . 28 CYS HA 1 1
18 20817 1 1 28 CYS HB2 H -2.801 14.575 -2.160 1.00 . A A . 28 CYS HB2 1 1
18 20818 1 1 28 CYS HB3 H -1.626 14.781 -3.448 1.00 . A A . 28 CYS HB3 1 1
18 20819 1 1 28 CYS HG H -4.422 14.888 -3.962 1.00 . A A . 28 CYS HG 1 1
18 20820 1 1 28 CYS N N -1.695 11.764 -3.630 1.00 . A A . 28 CYS N 1 1
18 20821 1 1 28 CYS O O -3.322 12.467 -0.921 1.00 . A A . 28 CYS O 1 1
18 20822 1 1 28 CYS SG S -3.663 13.829 -4.286 1.00 . A A . 28 CYS SG 1 1
18 20823 1 1 29 LYS C C -0.447 10.628 1.563 1.00 . A A . 29 LYS C 1 1
18 20824 1 1 29 LYS CA C -1.685 10.986 0.763 1.00 . A A . 29 LYS CA 1 1
18 20825 1 1 29 LYS CB C -2.662 9.811 0.661 1.00 . A A . 29 LYS CB 1 1
18 20826 1 1 29 LYS CD C -4.892 9.105 1.570 1.00 . A A . 29 LYS CD 1 1
18 20827 1 1 29 LYS CE C -5.766 10.157 0.861 1.00 . A A . 29 LYS CE 1 1
18 20828 1 1 29 LYS CG C -3.514 9.667 1.927 1.00 . A A . 29 LYS CG 1 1
18 20829 1 1 29 LYS H H -0.408 11.249 -0.924 1.00 . A A . 29 LYS H 1 1
18 20830 1 1 29 LYS HA H -2.184 11.810 1.266 1.00 . A A . 29 LYS HA 1 1
18 20831 1 1 29 LYS HB2 H -3.317 9.979 -0.189 1.00 . A A . 29 LYS HB2 1 1
18 20832 1 1 29 LYS HB3 H -2.124 8.888 0.474 1.00 . A A . 29 LYS HB3 1 1
18 20833 1 1 29 LYS HD2 H -4.754 8.260 0.894 1.00 . A A . 29 LYS HD2 1 1
18 20834 1 1 29 LYS HD3 H -5.388 8.737 2.469 1.00 . A A . 29 LYS HD3 1 1
18 20835 1 1 29 LYS HE2 H -5.141 10.930 0.405 1.00 . A A . 29 LYS HE2 1 1
18 20836 1 1 29 LYS HE3 H -6.311 9.655 0.064 1.00 . A A . 29 LYS HE3 1 1
18 20837 1 1 29 LYS HG2 H -3.008 8.998 2.620 1.00 . A A . 29 LYS HG2 1 1
18 20838 1 1 29 LYS HG3 H -3.646 10.630 2.416 1.00 . A A . 29 LYS HG3 1 1
18 20839 1 1 29 LYS HZ1 H -7.352 9.997 2.126 1.00 . A A . 29 LYS HZ1 1 1
18 20840 1 1 29 LYS HZ2 H -7.381 11.367 1.236 1.00 . A A . 29 LYS HZ2 1 1
18 20841 1 1 29 LYS HZ3 H -6.343 11.276 2.509 1.00 . A A . 29 LYS HZ3 1 1
18 20842 1 1 29 LYS N N -1.337 11.450 -0.574 1.00 . A A . 29 LYS N 1 1
18 20843 1 1 29 LYS NZ N -6.773 10.755 1.756 1.00 . A A . 29 LYS NZ 1 1
18 20844 1 1 29 LYS O O 0.314 9.734 1.187 1.00 . A A . 29 LYS O 1 1
18 20845 1 1 30 LYS C C 0.763 9.615 4.204 1.00 . A A . 30 LYS C 1 1
18 20846 1 1 30 LYS CA C 0.860 11.019 3.602 1.00 . A A . 30 LYS CA 1 1
18 20847 1 1 30 LYS CB C 1.014 12.120 4.665 1.00 . A A . 30 LYS CB 1 1
18 20848 1 1 30 LYS CD C -1.166 13.520 4.922 1.00 . A A . 30 LYS CD 1 1
18 20849 1 1 30 LYS CE C -2.105 14.005 6.037 1.00 . A A . 30 LYS CE 1 1
18 20850 1 1 30 LYS CG C -0.226 12.458 5.510 1.00 . A A . 30 LYS CG 1 1
18 20851 1 1 30 LYS H H -0.795 12.138 2.845 1.00 . A A . 30 LYS H 1 1
18 20852 1 1 30 LYS HA H 1.775 11.050 3.018 1.00 . A A . 30 LYS HA 1 1
18 20853 1 1 30 LYS HB2 H 1.796 11.778 5.342 1.00 . A A . 30 LYS HB2 1 1
18 20854 1 1 30 LYS HB3 H 1.385 13.033 4.197 1.00 . A A . 30 LYS HB3 1 1
18 20855 1 1 30 LYS HD2 H -0.572 14.347 4.540 1.00 . A A . 30 LYS HD2 1 1
18 20856 1 1 30 LYS HD3 H -1.746 13.092 4.107 1.00 . A A . 30 LYS HD3 1 1
18 20857 1 1 30 LYS HE2 H -2.689 13.159 6.403 1.00 . A A . 30 LYS HE2 1 1
18 20858 1 1 30 LYS HE3 H -1.494 14.371 6.863 1.00 . A A . 30 LYS HE3 1 1
18 20859 1 1 30 LYS HG2 H -0.792 11.549 5.684 1.00 . A A . 30 LYS HG2 1 1
18 20860 1 1 30 LYS HG3 H 0.135 12.833 6.468 1.00 . A A . 30 LYS HG3 1 1
18 20861 1 1 30 LYS HZ1 H -3.714 14.787 4.952 1.00 . A A . 30 LYS HZ1 1 1
18 20862 1 1 30 LYS HZ2 H -2.516 15.889 5.258 1.00 . A A . 30 LYS HZ2 1 1
18 20863 1 1 30 LYS HZ3 H -3.554 15.414 6.429 1.00 . A A . 30 LYS HZ3 1 1
18 20864 1 1 30 LYS N N -0.242 11.305 2.691 1.00 . A A . 30 LYS N 1 1
18 20865 1 1 30 LYS NZ N -3.021 15.088 5.623 1.00 . A A . 30 LYS NZ 1 1
18 20866 1 1 30 LYS O O 1.776 8.908 4.243 1.00 . A A . 30 LYS O 1 1
18 20867 1 1 31 TYR C C -2.284 7.822 5.295 1.00 . A A . 31 TYR C 1 1
18 20868 1 1 31 TYR CA C -0.761 7.909 5.234 1.00 . A A . 31 TYR CA 1 1
18 20869 1 1 31 TYR CB C -0.191 7.776 6.658 1.00 . A A . 31 TYR CB 1 1
18 20870 1 1 31 TYR CD1 C -1.679 9.087 8.241 1.00 . A A . 31 TYR CD1 1 1
18 20871 1 1 31 TYR CD2 C 0.548 9.944 7.753 1.00 . A A . 31 TYR CD2 1 1
18 20872 1 1 31 TYR CE1 C -1.925 10.193 9.070 1.00 . A A . 31 TYR CE1 1 1
18 20873 1 1 31 TYR CE2 C 0.302 11.060 8.574 1.00 . A A . 31 TYR CE2 1 1
18 20874 1 1 31 TYR CG C -0.447 8.963 7.571 1.00 . A A . 31 TYR CG 1 1
18 20875 1 1 31 TYR CZ C -0.940 11.189 9.230 1.00 . A A . 31 TYR CZ 1 1
18 20876 1 1 31 TYR H H -1.224 9.822 4.559 1.00 . A A . 31 TYR H 1 1
18 20877 1 1 31 TYR HA H -0.373 7.105 4.614 1.00 . A A . 31 TYR HA 1 1
18 20878 1 1 31 TYR HB2 H -0.610 6.881 7.121 1.00 . A A . 31 TYR HB2 1 1
18 20879 1 1 31 TYR HB3 H 0.879 7.608 6.585 1.00 . A A . 31 TYR HB3 1 1
18 20880 1 1 31 TYR HD1 H -2.444 8.332 8.132 1.00 . A A . 31 TYR HD1 1 1
18 20881 1 1 31 TYR HD2 H 1.509 9.820 7.278 1.00 . A A . 31 TYR HD2 1 1
18 20882 1 1 31 TYR HE1 H -2.864 10.270 9.593 1.00 . A A . 31 TYR HE1 1 1
18 20883 1 1 31 TYR HE2 H 1.060 11.808 8.751 1.00 . A A . 31 TYR HE2 1 1
18 20884 1 1 31 TYR HH H -1.348 11.906 10.939 1.00 . A A . 31 TYR HH 1 1
18 20885 1 1 31 TYR N N -0.426 9.203 4.641 1.00 . A A . 31 TYR N 1 1
18 20886 1 1 31 TYR O O -2.954 8.858 5.268 1.00 . A A . 31 TYR O 1 1
18 20887 1 1 31 TYR OH O -1.167 12.252 10.046 1.00 . A A . 31 TYR OH 1 1
18 20888 1 1 32 LEU C C -4.581 6.400 7.139 1.00 . A A . 32 LEU C 1 1
18 20889 1 1 32 LEU CA C -4.278 6.446 5.637 1.00 . A A . 32 LEU CA 1 1
18 20890 1 1 32 LEU CB C -4.789 5.196 4.899 1.00 . A A . 32 LEU CB 1 1
18 20891 1 1 32 LEU CD1 C -3.957 5.803 2.535 1.00 . A A . 32 LEU CD1 1 1
18 20892 1 1 32 LEU CD2 C -5.949 4.353 2.826 1.00 . A A . 32 LEU CD2 1 1
18 20893 1 1 32 LEU CG C -5.163 5.513 3.434 1.00 . A A . 32 LEU CG 1 1
18 20894 1 1 32 LEU H H -2.263 5.789 5.303 1.00 . A A . 32 LEU H 1 1
18 20895 1 1 32 LEU HA H -4.808 7.308 5.230 1.00 . A A . 32 LEU HA 1 1
18 20896 1 1 32 LEU HB2 H -4.052 4.396 4.943 1.00 . A A . 32 LEU HB2 1 1
18 20897 1 1 32 LEU HB3 H -5.685 4.838 5.405 1.00 . A A . 32 LEU HB3 1 1
18 20898 1 1 32 LEU HD11 H -3.456 6.710 2.858 1.00 . A A . 32 LEU HD11 1 1
18 20899 1 1 32 LEU HD12 H -4.302 5.967 1.512 1.00 . A A . 32 LEU HD12 1 1
18 20900 1 1 32 LEU HD13 H -3.256 4.974 2.537 1.00 . A A . 32 LEU HD13 1 1
18 20901 1 1 32 LEU HD21 H -5.424 3.408 2.923 1.00 . A A . 32 LEU HD21 1 1
18 20902 1 1 32 LEU HD22 H -6.128 4.569 1.773 1.00 . A A . 32 LEU HD22 1 1
18 20903 1 1 32 LEU HD23 H -6.921 4.285 3.309 1.00 . A A . 32 LEU HD23 1 1
18 20904 1 1 32 LEU HG H -5.803 6.395 3.424 1.00 . A A . 32 LEU HG 1 1
18 20905 1 1 32 LEU N N -2.844 6.618 5.408 1.00 . A A . 32 LEU N 1 1
18 20906 1 1 32 LEU O O -3.796 5.867 7.930 1.00 . A A . 32 LEU O 1 1
18 20907 1 1 33 SER C C -7.043 5.582 9.086 1.00 . A A . 33 SER C 1 1
18 20908 1 1 33 SER CA C -6.276 6.902 8.889 1.00 . A A . 33 SER CA 1 1
18 20909 1 1 33 SER CB C -7.191 8.117 9.130 1.00 . A A . 33 SER CB 1 1
18 20910 1 1 33 SER H H -6.304 7.435 6.860 1.00 . A A . 33 SER H 1 1
18 20911 1 1 33 SER HA H -5.459 6.946 9.608 1.00 . A A . 33 SER HA 1 1
18 20912 1 1 33 SER HB2 H -8.215 7.866 8.852 1.00 . A A . 33 SER HB2 1 1
18 20913 1 1 33 SER HB3 H -7.191 8.379 10.185 1.00 . A A . 33 SER HB3 1 1
18 20914 1 1 33 SER HG H -6.071 9.705 8.896 1.00 . A A . 33 SER HG 1 1
18 20915 1 1 33 SER N N -5.721 6.963 7.535 1.00 . A A . 33 SER N 1 1
18 20916 1 1 33 SER O O -7.157 4.785 8.151 1.00 . A A . 33 SER O 1 1
18 20917 1 1 33 SER OG O -6.762 9.242 8.380 1.00 . A A . 33 SER OG 1 1
18 20918 1 1 34 LEU C C -9.596 3.983 9.828 1.00 . A A . 34 LEU C 1 1
18 20919 1 1 34 LEU CA C -8.305 4.127 10.635 1.00 . A A . 34 LEU CA 1 1
18 20920 1 1 34 LEU CB C -8.605 4.121 12.146 1.00 . A A . 34 LEU CB 1 1
18 20921 1 1 34 LEU CD1 C -7.568 1.937 12.990 1.00 . A A . 34 LEU CD1 1 1
18 20922 1 1 34 LEU CD2 C -6.090 3.912 12.760 1.00 . A A . 34 LEU CD2 1 1
18 20923 1 1 34 LEU CG C -7.529 3.471 13.040 1.00 . A A . 34 LEU CG 1 1
18 20924 1 1 34 LEU H H -7.525 6.037 11.033 1.00 . A A . 34 LEU H 1 1
18 20925 1 1 34 LEU HA H -7.677 3.270 10.387 1.00 . A A . 34 LEU HA 1 1
18 20926 1 1 34 LEU HB2 H -8.774 5.148 12.481 1.00 . A A . 34 LEU HB2 1 1
18 20927 1 1 34 LEU HB3 H -9.541 3.587 12.308 1.00 . A A . 34 LEU HB3 1 1
18 20928 1 1 34 LEU HD11 H -7.381 1.580 11.978 1.00 . A A . 34 LEU HD11 1 1
18 20929 1 1 34 LEU HD12 H -8.539 1.576 13.323 1.00 . A A . 34 LEU HD12 1 1
18 20930 1 1 34 LEU HD13 H -6.817 1.524 13.664 1.00 . A A . 34 LEU HD13 1 1
18 20931 1 1 34 LEU HD21 H -5.777 3.605 11.764 1.00 . A A . 34 LEU HD21 1 1
18 20932 1 1 34 LEU HD22 H -5.434 3.472 13.509 1.00 . A A . 34 LEU HD22 1 1
18 20933 1 1 34 LEU HD23 H -6.031 4.993 12.847 1.00 . A A . 34 LEU HD23 1 1
18 20934 1 1 34 LEU HG H -7.760 3.788 14.051 1.00 . A A . 34 LEU HG 1 1
18 20935 1 1 34 LEU N N -7.586 5.347 10.285 1.00 . A A . 34 LEU N 1 1
18 20936 1 1 34 LEU O O -9.921 2.853 9.466 1.00 . A A . 34 LEU O 1 1
18 20937 1 1 35 THR C C -10.892 4.704 7.215 1.00 . A A . 35 THR C 1 1
18 20938 1 1 35 THR CA C -11.436 5.031 8.605 1.00 . A A . 35 THR CA 1 1
18 20939 1 1 35 THR CB C -12.215 6.362 8.580 1.00 . A A . 35 THR CB 1 1
18 20940 1 1 35 THR CG2 C -13.414 6.287 7.629 1.00 . A A . 35 THR CG2 1 1
18 20941 1 1 35 THR H H -10.019 5.976 9.900 1.00 . A A . 35 THR H 1 1
18 20942 1 1 35 THR HA H -12.111 4.226 8.902 1.00 . A A . 35 THR HA 1 1
18 20943 1 1 35 THR HB H -11.531 7.147 8.255 1.00 . A A . 35 THR HB 1 1
18 20944 1 1 35 THR HG1 H -13.368 7.425 9.737 1.00 . A A . 35 THR HG1 1 1
18 20945 1 1 35 THR HG21 H -13.934 7.241 7.589 1.00 . A A . 35 THR HG21 1 1
18 20946 1 1 35 THR HG22 H -14.108 5.508 7.945 1.00 . A A . 35 THR HG22 1 1
18 20947 1 1 35 THR HG23 H -13.074 6.065 6.620 1.00 . A A . 35 THR HG23 1 1
18 20948 1 1 35 THR N N -10.315 5.077 9.543 1.00 . A A . 35 THR N 1 1
18 20949 1 1 35 THR O O -11.351 3.757 6.585 1.00 . A A . 35 THR O 1 1
18 20950 1 1 35 THR OG1 O -12.706 6.710 9.867 1.00 . A A . 35 THR OG1 1 1
18 20951 1 1 36 GLU C C -9.108 4.096 4.904 1.00 . A A . 36 GLU C 1 1
18 20952 1 1 36 GLU CA C -9.532 5.495 5.333 1.00 . A A . 36 GLU CA 1 1
18 20953 1 1 36 GLU CB C -8.390 6.488 5.073 1.00 . A A . 36 GLU CB 1 1
18 20954 1 1 36 GLU CD C -9.776 8.634 5.293 1.00 . A A . 36 GLU CD 1 1
18 20955 1 1 36 GLU CG C -8.517 7.877 5.703 1.00 . A A . 36 GLU CG 1 1
18 20956 1 1 36 GLU H H -9.663 6.303 7.273 1.00 . A A . 36 GLU H 1 1
18 20957 1 1 36 GLU HA H -10.389 5.794 4.734 1.00 . A A . 36 GLU HA 1 1
18 20958 1 1 36 GLU HB2 H -7.457 6.067 5.438 1.00 . A A . 36 GLU HB2 1 1
18 20959 1 1 36 GLU HB3 H -8.308 6.585 4.000 1.00 . A A . 36 GLU HB3 1 1
18 20960 1 1 36 GLU HG2 H -8.519 7.765 6.781 1.00 . A A . 36 GLU HG2 1 1
18 20961 1 1 36 GLU HG3 H -7.636 8.463 5.437 1.00 . A A . 36 GLU HG3 1 1
18 20962 1 1 36 GLU N N -9.933 5.499 6.732 1.00 . A A . 36 GLU N 1 1
18 20963 1 1 36 GLU O O -9.600 3.556 3.918 1.00 . A A . 36 GLU O 1 1
18 20964 1 1 36 GLU OE1 O -10.864 8.312 5.823 1.00 . A A . 36 GLU OE1 1 1
18 20965 1 1 36 GLU OE2 O -9.679 9.596 4.503 1.00 . A A . 36 GLU OE2 1 1
18 20966 1 1 37 ARG C C -8.779 1.096 5.363 1.00 . A A . 37 ARG C 1 1
18 20967 1 1 37 ARG CA C -7.685 2.161 5.352 1.00 . A A . 37 ARG CA 1 1
18 20968 1 1 37 ARG CB C -6.556 1.799 6.322 1.00 . A A . 37 ARG CB 1 1
18 20969 1 1 37 ARG CD C -4.295 0.554 6.505 1.00 . A A . 37 ARG CD 1 1
18 20970 1 1 37 ARG CG C -5.372 1.151 5.585 1.00 . A A . 37 ARG CG 1 1
18 20971 1 1 37 ARG CZ C -3.856 2.332 8.256 1.00 . A A . 37 ARG CZ 1 1
18 20972 1 1 37 ARG H H -7.876 3.998 6.484 1.00 . A A . 37 ARG H 1 1
18 20973 1 1 37 ARG HA H -7.299 2.208 4.333 1.00 . A A . 37 ARG HA 1 1
18 20974 1 1 37 ARG HB2 H -6.194 2.705 6.809 1.00 . A A . 37 ARG HB2 1 1
18 20975 1 1 37 ARG HB3 H -6.937 1.127 7.093 1.00 . A A . 37 ARG HB3 1 1
18 20976 1 1 37 ARG HD2 H -4.509 -0.510 6.605 1.00 . A A . 37 ARG HD2 1 1
18 20977 1 1 37 ARG HD3 H -3.317 0.667 6.037 1.00 . A A . 37 ARG HD3 1 1
18 20978 1 1 37 ARG HE H -4.819 0.565 8.536 1.00 . A A . 37 ARG HE 1 1
18 20979 1 1 37 ARG HG2 H -5.740 0.357 4.933 1.00 . A A . 37 ARG HG2 1 1
18 20980 1 1 37 ARG HG3 H -4.907 1.910 4.958 1.00 . A A . 37 ARG HG3 1 1
18 20981 1 1 37 ARG HH11 H -2.887 2.817 6.518 1.00 . A A . 37 ARG HH11 1 1
18 20982 1 1 37 ARG HH12 H -2.877 4.052 7.743 1.00 . A A . 37 ARG HH12 1 1
18 20983 1 1 37 ARG HH21 H -4.636 2.111 10.105 1.00 . A A . 37 ARG HH21 1 1
18 20984 1 1 37 ARG HH22 H -3.905 3.665 9.842 1.00 . A A . 37 ARG HH22 1 1
18 20985 1 1 37 ARG N N -8.210 3.482 5.675 1.00 . A A . 37 ARG N 1 1
18 20986 1 1 37 ARG NE N -4.287 1.128 7.863 1.00 . A A . 37 ARG NE 1 1
18 20987 1 1 37 ARG NH1 N -3.152 3.116 7.444 1.00 . A A . 37 ARG NH1 1 1
18 20988 1 1 37 ARG NH2 N -4.168 2.747 9.476 1.00 . A A . 37 ARG NH2 1 1
18 20989 1 1 37 ARG O O -8.658 0.123 4.627 1.00 . A A . 37 ARG O 1 1
18 20990 1 1 38 SER C C -11.761 0.607 4.853 1.00 . A A . 38 SER C 1 1
18 20991 1 1 38 SER CA C -10.997 0.421 6.171 1.00 . A A . 38 SER CA 1 1
18 20992 1 1 38 SER CB C -11.858 0.729 7.405 1.00 . A A . 38 SER CB 1 1
18 20993 1 1 38 SER H H -9.857 2.118 6.725 1.00 . A A . 38 SER H 1 1
18 20994 1 1 38 SER HA H -10.660 -0.613 6.233 1.00 . A A . 38 SER HA 1 1
18 20995 1 1 38 SER HB2 H -11.212 0.994 8.241 1.00 . A A . 38 SER HB2 1 1
18 20996 1 1 38 SER HB3 H -12.523 1.567 7.200 1.00 . A A . 38 SER HB3 1 1
18 20997 1 1 38 SER HG H -12.005 -1.091 8.100 1.00 . A A . 38 SER HG 1 1
18 20998 1 1 38 SER N N -9.817 1.267 6.182 1.00 . A A . 38 SER N 1 1
18 20999 1 1 38 SER O O -12.116 -0.387 4.222 1.00 . A A . 38 SER O 1 1
18 21000 1 1 38 SER OG O -12.617 -0.395 7.795 1.00 . A A . 38 SER OG 1 1
18 21001 1 1 39 GLN C C -12.030 1.488 1.951 1.00 . A A . 39 GLN C 1 1
18 21002 1 1 39 GLN CA C -12.692 2.138 3.158 1.00 . A A . 39 GLN CA 1 1
18 21003 1 1 39 GLN CB C -12.838 3.653 2.947 1.00 . A A . 39 GLN CB 1 1
18 21004 1 1 39 GLN CD C -13.933 5.756 3.938 1.00 . A A . 39 GLN CD 1 1
18 21005 1 1 39 GLN CG C -13.831 4.231 3.962 1.00 . A A . 39 GLN CG 1 1
18 21006 1 1 39 GLN H H -11.630 2.634 4.931 1.00 . A A . 39 GLN H 1 1
18 21007 1 1 39 GLN HA H -13.688 1.703 3.254 1.00 . A A . 39 GLN HA 1 1
18 21008 1 1 39 GLN HB2 H -11.865 4.133 3.035 1.00 . A A . 39 GLN HB2 1 1
18 21009 1 1 39 GLN HB3 H -13.221 3.842 1.943 1.00 . A A . 39 GLN HB3 1 1
18 21010 1 1 39 GLN HE21 H -11.946 5.968 3.648 1.00 . A A . 39 GLN HE21 1 1
18 21011 1 1 39 GLN HE22 H -12.752 7.451 3.979 1.00 . A A . 39 GLN HE22 1 1
18 21012 1 1 39 GLN HG2 H -14.806 3.792 3.743 1.00 . A A . 39 GLN HG2 1 1
18 21013 1 1 39 GLN HG3 H -13.535 3.932 4.967 1.00 . A A . 39 GLN HG3 1 1
18 21014 1 1 39 GLN N N -11.953 1.845 4.383 1.00 . A A . 39 GLN N 1 1
18 21015 1 1 39 GLN NE2 N -12.806 6.450 3.879 1.00 . A A . 39 GLN NE2 1 1
18 21016 1 1 39 GLN O O -12.719 0.817 1.185 1.00 . A A . 39 GLN O 1 1
18 21017 1 1 39 GLN OE1 O -15.025 6.318 4.033 1.00 . A A . 39 GLN OE1 1 1
18 21018 1 1 40 ILE C C -9.987 -0.448 0.710 1.00 . A A . 40 ILE C 1 1
18 21019 1 1 40 ILE CA C -9.979 1.086 0.645 1.00 . A A . 40 ILE CA 1 1
18 21020 1 1 40 ILE CB C -8.538 1.659 0.622 1.00 . A A . 40 ILE CB 1 1
18 21021 1 1 40 ILE CD1 C -9.478 3.909 -0.208 1.00 . A A . 40 ILE CD1 1 1
18 21022 1 1 40 ILE CG1 C -8.469 3.200 0.684 1.00 . A A . 40 ILE CG1 1 1
18 21023 1 1 40 ILE CG2 C -7.743 1.192 -0.609 1.00 . A A . 40 ILE CG2 1 1
18 21024 1 1 40 ILE H H -10.230 2.260 2.441 1.00 . A A . 40 ILE H 1 1
18 21025 1 1 40 ILE HA H -10.490 1.376 -0.274 1.00 . A A . 40 ILE HA 1 1
18 21026 1 1 40 ILE HB H -8.022 1.294 1.508 1.00 . A A . 40 ILE HB 1 1
18 21027 1 1 40 ILE HD11 H -9.341 4.985 -0.119 1.00 . A A . 40 ILE HD11 1 1
18 21028 1 1 40 ILE HD12 H -9.318 3.600 -1.237 1.00 . A A . 40 ILE HD12 1 1
18 21029 1 1 40 ILE HD13 H -10.485 3.644 0.115 1.00 . A A . 40 ILE HD13 1 1
18 21030 1 1 40 ILE HG12 H -8.635 3.527 1.704 1.00 . A A . 40 ILE HG12 1 1
18 21031 1 1 40 ILE HG13 H -7.472 3.529 0.400 1.00 . A A . 40 ILE HG13 1 1
18 21032 1 1 40 ILE HG21 H -6.758 1.661 -0.616 1.00 . A A . 40 ILE HG21 1 1
18 21033 1 1 40 ILE HG22 H -7.609 0.111 -0.586 1.00 . A A . 40 ILE HG22 1 1
18 21034 1 1 40 ILE HG23 H -8.266 1.463 -1.527 1.00 . A A . 40 ILE HG23 1 1
18 21035 1 1 40 ILE N N -10.715 1.652 1.785 1.00 . A A . 40 ILE N 1 1
18 21036 1 1 40 ILE O O -9.965 -1.135 -0.307 1.00 . A A . 40 ILE O 1 1
18 21037 1 1 41 ALA C C -11.402 -3.010 1.802 1.00 . A A . 41 ALA C 1 1
18 21038 1 1 41 ALA CA C -10.048 -2.414 2.190 1.00 . A A . 41 ALA CA 1 1
18 21039 1 1 41 ALA CB C -9.666 -2.668 3.657 1.00 . A A . 41 ALA CB 1 1
18 21040 1 1 41 ALA H H -10.297 -0.300 2.627 1.00 . A A . 41 ALA H 1 1
18 21041 1 1 41 ALA HA H -9.295 -2.877 1.554 1.00 . A A . 41 ALA HA 1 1
18 21042 1 1 41 ALA HB1 H -9.679 -3.734 3.861 1.00 . A A . 41 ALA HB1 1 1
18 21043 1 1 41 ALA HB2 H -8.665 -2.291 3.866 1.00 . A A . 41 ALA HB2 1 1
18 21044 1 1 41 ALA HB3 H -10.355 -2.157 4.321 1.00 . A A . 41 ALA HB3 1 1
18 21045 1 1 41 ALA N N -10.058 -0.984 1.923 1.00 . A A . 41 ALA N 1 1
18 21046 1 1 41 ALA O O -11.457 -3.983 1.046 1.00 . A A . 41 ALA O 1 1
18 21047 1 1 42 HIS C C -14.069 -2.601 0.394 1.00 . A A . 42 HIS C 1 1
18 21048 1 1 42 HIS CA C -13.852 -2.777 1.894 1.00 . A A . 42 HIS CA 1 1
18 21049 1 1 42 HIS CB C -14.870 -1.920 2.664 1.00 . A A . 42 HIS CB 1 1
18 21050 1 1 42 HIS CD2 C -17.115 -1.842 1.417 1.00 . A A . 42 HIS CD2 1 1
18 21051 1 1 42 HIS CE1 C -18.203 -3.422 2.494 1.00 . A A . 42 HIS CE1 1 1
18 21052 1 1 42 HIS CG C -16.298 -2.334 2.401 1.00 . A A . 42 HIS CG 1 1
18 21053 1 1 42 HIS H H -12.378 -1.603 2.883 1.00 . A A . 42 HIS H 1 1
18 21054 1 1 42 HIS HA H -13.989 -3.831 2.141 1.00 . A A . 42 HIS HA 1 1
18 21055 1 1 42 HIS HB2 H -14.674 -2.001 3.729 1.00 . A A . 42 HIS HB2 1 1
18 21056 1 1 42 HIS HB3 H -14.748 -0.872 2.381 1.00 . A A . 42 HIS HB3 1 1
18 21057 1 1 42 HIS HD1 H -16.695 -3.860 3.876 1.00 . A A . 42 HIS HD1 1 1
18 21058 1 1 42 HIS HD2 H -16.858 -1.066 0.707 1.00 . A A . 42 HIS HD2 1 1
18 21059 1 1 42 HIS HE1 H -18.966 -4.122 2.813 1.00 . A A . 42 HIS HE1 1 1
18 21060 1 1 42 HIS N N -12.496 -2.400 2.266 1.00 . A A . 42 HIS N 1 1
18 21061 1 1 42 HIS ND1 N -17.000 -3.306 3.078 1.00 . A A . 42 HIS ND1 1 1
18 21062 1 1 42 HIS NE2 N -18.317 -2.560 1.467 1.00 . A A . 42 HIS NE2 1 1
18 21063 1 1 42 HIS O O -14.739 -3.427 -0.230 1.00 . A A . 42 HIS O 1 1
18 21064 1 1 43 ALA C C -13.157 -2.359 -2.512 1.00 . A A . 43 ALA C 1 1
18 21065 1 1 43 ALA CA C -13.693 -1.236 -1.615 1.00 . A A . 43 ALA CA 1 1
18 21066 1 1 43 ALA CB C -13.010 0.095 -1.951 1.00 . A A . 43 ALA CB 1 1
18 21067 1 1 43 ALA H H -12.933 -0.914 0.372 1.00 . A A . 43 ALA H 1 1
18 21068 1 1 43 ALA HA H -14.762 -1.129 -1.808 1.00 . A A . 43 ALA HA 1 1
18 21069 1 1 43 ALA HB1 H -13.418 0.895 -1.334 1.00 . A A . 43 ALA HB1 1 1
18 21070 1 1 43 ALA HB2 H -11.938 0.023 -1.773 1.00 . A A . 43 ALA HB2 1 1
18 21071 1 1 43 ALA HB3 H -13.177 0.338 -3.001 1.00 . A A . 43 ALA HB3 1 1
18 21072 1 1 43 ALA N N -13.505 -1.541 -0.197 1.00 . A A . 43 ALA N 1 1
18 21073 1 1 43 ALA O O -13.559 -2.471 -3.676 1.00 . A A . 43 ALA O 1 1
18 21074 1 1 44 LEU C C -11.615 -5.584 -2.059 1.00 . A A . 44 LEU C 1 1
18 21075 1 1 44 LEU CA C -11.496 -4.197 -2.696 1.00 . A A . 44 LEU CA 1 1
18 21076 1 1 44 LEU CB C -10.028 -3.734 -2.744 1.00 . A A . 44 LEU CB 1 1
18 21077 1 1 44 LEU CD1 C -8.339 -1.950 -3.246 1.00 . A A . 44 LEU CD1 1 1
18 21078 1 1 44 LEU CD2 C -10.166 -2.394 -4.880 1.00 . A A . 44 LEU CD2 1 1
18 21079 1 1 44 LEU CG C -9.799 -2.361 -3.398 1.00 . A A . 44 LEU CG 1 1
18 21080 1 1 44 LEU H H -12.043 -3.096 -0.992 1.00 . A A . 44 LEU H 1 1
18 21081 1 1 44 LEU HA H -11.868 -4.282 -3.717 1.00 . A A . 44 LEU HA 1 1
18 21082 1 1 44 LEU HB2 H -9.645 -3.711 -1.722 1.00 . A A . 44 LEU HB2 1 1
18 21083 1 1 44 LEU HB3 H -9.456 -4.471 -3.306 1.00 . A A . 44 LEU HB3 1 1
18 21084 1 1 44 LEU HD11 H -8.214 -0.949 -3.654 1.00 . A A . 44 LEU HD11 1 1
18 21085 1 1 44 LEU HD12 H -7.680 -2.642 -3.767 1.00 . A A . 44 LEU HD12 1 1
18 21086 1 1 44 LEU HD13 H -8.076 -1.921 -2.189 1.00 . A A . 44 LEU HD13 1 1
18 21087 1 1 44 LEU HD21 H -11.243 -2.493 -4.987 1.00 . A A . 44 LEU HD21 1 1
18 21088 1 1 44 LEU HD22 H -9.684 -3.232 -5.376 1.00 . A A . 44 LEU HD22 1 1
18 21089 1 1 44 LEU HD23 H -9.863 -1.463 -5.354 1.00 . A A . 44 LEU HD23 1 1
18 21090 1 1 44 LEU HG H -10.409 -1.604 -2.907 1.00 . A A . 44 LEU HG 1 1
18 21091 1 1 44 LEU N N -12.281 -3.211 -1.970 1.00 . A A . 44 LEU N 1 1
18 21092 1 1 44 LEU O O -10.835 -6.464 -2.416 1.00 . A A . 44 LEU O 1 1
18 21093 1 1 45 LYS C C -11.600 -7.648 0.288 1.00 . A A . 45 LYS C 1 1
18 21094 1 1 45 LYS CA C -12.812 -7.086 -0.474 1.00 . A A . 45 LYS CA 1 1
18 21095 1 1 45 LYS CB C -13.361 -8.049 -1.538 1.00 . A A . 45 LYS CB 1 1
18 21096 1 1 45 LYS CD C -15.040 -9.860 -2.080 1.00 . A A . 45 LYS CD 1 1
18 21097 1 1 45 LYS CE C -15.005 -11.344 -1.702 1.00 . A A . 45 LYS CE 1 1
18 21098 1 1 45 LYS CG C -14.445 -8.966 -0.975 1.00 . A A . 45 LYS CG 1 1
18 21099 1 1 45 LYS H H -13.218 -5.062 -0.920 1.00 . A A . 45 LYS H 1 1
18 21100 1 1 45 LYS HA H -13.593 -6.892 0.261 1.00 . A A . 45 LYS HA 1 1
18 21101 1 1 45 LYS HB2 H -13.801 -7.464 -2.343 1.00 . A A . 45 LYS HB2 1 1
18 21102 1 1 45 LYS HB3 H -12.547 -8.644 -1.956 1.00 . A A . 45 LYS HB3 1 1
18 21103 1 1 45 LYS HD2 H -16.065 -9.551 -2.285 1.00 . A A . 45 LYS HD2 1 1
18 21104 1 1 45 LYS HD3 H -14.469 -9.737 -3.002 1.00 . A A . 45 LYS HD3 1 1
18 21105 1 1 45 LYS HE2 H -15.271 -11.941 -2.576 1.00 . A A . 45 LYS HE2 1 1
18 21106 1 1 45 LYS HE3 H -13.982 -11.595 -1.409 1.00 . A A . 45 LYS HE3 1 1
18 21107 1 1 45 LYS HG2 H -14.013 -9.573 -0.179 1.00 . A A . 45 LYS HG2 1 1
18 21108 1 1 45 LYS HG3 H -15.230 -8.338 -0.551 1.00 . A A . 45 LYS HG3 1 1
18 21109 1 1 45 LYS HZ1 H -16.897 -11.573 -0.881 1.00 . A A . 45 LYS HZ1 1 1
18 21110 1 1 45 LYS HZ2 H -15.787 -11.009 0.186 1.00 . A A . 45 LYS HZ2 1 1
18 21111 1 1 45 LYS HZ3 H -15.750 -12.588 -0.230 1.00 . A A . 45 LYS HZ3 1 1
18 21112 1 1 45 LYS N N -12.559 -5.799 -1.128 1.00 . A A . 45 LYS N 1 1
18 21113 1 1 45 LYS NZ N -15.926 -11.656 -0.591 1.00 . A A . 45 LYS NZ 1 1
18 21114 1 1 45 LYS O O -11.532 -8.843 0.598 1.00 . A A . 45 LYS O 1 1
18 21115 1 1 46 LEU C C -9.398 -6.871 2.714 1.00 . A A . 46 LEU C 1 1
18 21116 1 1 46 LEU CA C -9.361 -7.149 1.217 1.00 . A A . 46 LEU CA 1 1
18 21117 1 1 46 LEU CB C -8.224 -6.371 0.533 1.00 . A A . 46 LEU CB 1 1
18 21118 1 1 46 LEU CD1 C -7.129 -6.102 -1.721 1.00 . A A . 46 LEU CD1 1 1
18 21119 1 1 46 LEU CD2 C -6.528 -8.051 -0.321 1.00 . A A . 46 LEU CD2 1 1
18 21120 1 1 46 LEU CG C -7.674 -7.107 -0.709 1.00 . A A . 46 LEU CG 1 1
18 21121 1 1 46 LEU H H -10.862 -5.815 0.422 1.00 . A A . 46 LEU H 1 1
18 21122 1 1 46 LEU HA H -9.180 -8.212 1.077 1.00 . A A . 46 LEU HA 1 1
18 21123 1 1 46 LEU HB2 H -8.597 -5.386 0.258 1.00 . A A . 46 LEU HB2 1 1
18 21124 1 1 46 LEU HB3 H -7.404 -6.204 1.233 1.00 . A A . 46 LEU HB3 1 1
18 21125 1 1 46 LEU HD11 H -6.594 -5.314 -1.199 1.00 . A A . 46 LEU HD11 1 1
18 21126 1 1 46 LEU HD12 H -7.960 -5.659 -2.262 1.00 . A A . 46 LEU HD12 1 1
18 21127 1 1 46 LEU HD13 H -6.466 -6.594 -2.440 1.00 . A A . 46 LEU HD13 1 1
18 21128 1 1 46 LEU HD21 H -6.201 -8.611 -1.201 1.00 . A A . 46 LEU HD21 1 1
18 21129 1 1 46 LEU HD22 H -6.863 -8.743 0.448 1.00 . A A . 46 LEU HD22 1 1
18 21130 1 1 46 LEU HD23 H -5.677 -7.473 0.031 1.00 . A A . 46 LEU HD23 1 1
18 21131 1 1 46 LEU HG H -8.463 -7.687 -1.187 1.00 . A A . 46 LEU HG 1 1
18 21132 1 1 46 LEU N N -10.635 -6.789 0.603 1.00 . A A . 46 LEU N 1 1
18 21133 1 1 46 LEU O O -10.211 -6.082 3.200 1.00 . A A . 46 LEU O 1 1
18 21134 1 1 47 SER C C -7.464 -5.905 4.984 1.00 . A A . 47 SER C 1 1
18 21135 1 1 47 SER CA C -8.256 -7.212 4.863 1.00 . A A . 47 SER CA 1 1
18 21136 1 1 47 SER CB C -7.457 -8.370 5.475 1.00 . A A . 47 SER CB 1 1
18 21137 1 1 47 SER H H -7.841 -8.138 3.011 1.00 . A A . 47 SER H 1 1
18 21138 1 1 47 SER HA H -9.216 -7.124 5.372 1.00 . A A . 47 SER HA 1 1
18 21139 1 1 47 SER HB2 H -6.401 -8.199 5.293 1.00 . A A . 47 SER HB2 1 1
18 21140 1 1 47 SER HB3 H -7.609 -8.377 6.550 1.00 . A A . 47 SER HB3 1 1
18 21141 1 1 47 SER HG H -8.734 -9.815 5.261 1.00 . A A . 47 SER HG 1 1
18 21142 1 1 47 SER N N -8.476 -7.487 3.449 1.00 . A A . 47 SER N 1 1
18 21143 1 1 47 SER O O -6.604 -5.635 4.145 1.00 . A A . 47 SER O 1 1
18 21144 1 1 47 SER OG O -7.825 -9.631 4.934 1.00 . A A . 47 SER OG 1 1
18 21145 1 1 48 GLU C C -5.433 -4.053 6.319 1.00 . A A . 48 GLU C 1 1
18 21146 1 1 48 GLU CA C -6.957 -3.862 6.229 1.00 . A A . 48 GLU CA 1 1
18 21147 1 1 48 GLU CB C -7.570 -3.218 7.480 1.00 . A A . 48 GLU CB 1 1
18 21148 1 1 48 GLU CD C -5.979 -1.686 8.811 1.00 . A A . 48 GLU CD 1 1
18 21149 1 1 48 GLU CG C -7.010 -1.818 7.665 1.00 . A A . 48 GLU CG 1 1
18 21150 1 1 48 GLU H H -8.342 -5.252 6.765 1.00 . A A . 48 GLU H 1 1
18 21151 1 1 48 GLU HA H -7.165 -3.226 5.368 1.00 . A A . 48 GLU HA 1 1
18 21152 1 1 48 GLU HB2 H -8.648 -3.136 7.329 1.00 . A A . 48 GLU HB2 1 1
18 21153 1 1 48 GLU HB3 H -7.398 -3.840 8.361 1.00 . A A . 48 GLU HB3 1 1
18 21154 1 1 48 GLU HG2 H -6.556 -1.575 6.715 1.00 . A A . 48 GLU HG2 1 1
18 21155 1 1 48 GLU HG3 H -7.851 -1.130 7.781 1.00 . A A . 48 GLU HG3 1 1
18 21156 1 1 48 GLU N N -7.656 -5.112 6.038 1.00 . A A . 48 GLU N 1 1
18 21157 1 1 48 GLU O O -4.667 -3.267 5.759 1.00 . A A . 48 GLU O 1 1
18 21158 1 1 48 GLU OE1 O -5.274 -2.675 9.135 1.00 . A A . 48 GLU OE1 1 1
18 21159 1 1 48 GLU OE2 O -5.850 -0.597 9.416 1.00 . A A . 48 GLU OE2 1 1
18 21160 1 1 49 VAL C C -3.010 -5.758 5.628 1.00 . A A . 49 VAL C 1 1
18 21161 1 1 49 VAL CA C -3.578 -5.501 7.029 1.00 . A A . 49 VAL CA 1 1
18 21162 1 1 49 VAL CB C -3.432 -6.724 7.962 1.00 . A A . 49 VAL CB 1 1
18 21163 1 1 49 VAL CG1 C -1.999 -7.277 7.995 1.00 . A A . 49 VAL CG1 1 1
18 21164 1 1 49 VAL CG2 C -3.865 -6.370 9.392 1.00 . A A . 49 VAL CG2 1 1
18 21165 1 1 49 VAL H H -5.661 -5.716 7.431 1.00 . A A . 49 VAL H 1 1
18 21166 1 1 49 VAL HA H -3.039 -4.648 7.451 1.00 . A A . 49 VAL HA 1 1
18 21167 1 1 49 VAL HB H -4.086 -7.517 7.596 1.00 . A A . 49 VAL HB 1 1
18 21168 1 1 49 VAL HG11 H -1.937 -8.108 8.699 1.00 . A A . 49 VAL HG11 1 1
18 21169 1 1 49 VAL HG12 H -1.733 -7.645 7.007 1.00 . A A . 49 VAL HG12 1 1
18 21170 1 1 49 VAL HG13 H -1.286 -6.513 8.289 1.00 . A A . 49 VAL HG13 1 1
18 21171 1 1 49 VAL HG21 H -4.920 -6.096 9.420 1.00 . A A . 49 VAL HG21 1 1
18 21172 1 1 49 VAL HG22 H -3.726 -7.232 10.046 1.00 . A A . 49 VAL HG22 1 1
18 21173 1 1 49 VAL HG23 H -3.274 -5.536 9.768 1.00 . A A . 49 VAL HG23 1 1
18 21174 1 1 49 VAL N N -4.988 -5.142 6.946 1.00 . A A . 49 VAL N 1 1
18 21175 1 1 49 VAL O O -1.881 -5.362 5.348 1.00 . A A . 49 VAL O 1 1
18 21176 1 1 50 GLN C C -3.047 -5.256 2.703 1.00 . A A . 50 GLN C 1 1
18 21177 1 1 50 GLN CA C -3.323 -6.617 3.356 1.00 . A A . 50 GLN CA 1 1
18 21178 1 1 50 GLN CB C -4.380 -7.407 2.571 1.00 . A A . 50 GLN CB 1 1
18 21179 1 1 50 GLN CD C -3.760 -9.869 2.616 1.00 . A A . 50 GLN CD 1 1
18 21180 1 1 50 GLN CG C -4.706 -8.797 3.135 1.00 . A A . 50 GLN CG 1 1
18 21181 1 1 50 GLN H H -4.723 -6.610 4.943 1.00 . A A . 50 GLN H 1 1
18 21182 1 1 50 GLN HA H -2.398 -7.200 3.365 1.00 . A A . 50 GLN HA 1 1
18 21183 1 1 50 GLN HB2 H -5.297 -6.828 2.504 1.00 . A A . 50 GLN HB2 1 1
18 21184 1 1 50 GLN HB3 H -4.018 -7.533 1.560 1.00 . A A . 50 GLN HB3 1 1
18 21185 1 1 50 GLN HE21 H -5.102 -10.492 1.216 1.00 . A A . 50 GLN HE21 1 1
18 21186 1 1 50 GLN HE22 H -3.672 -11.464 1.374 1.00 . A A . 50 GLN HE22 1 1
18 21187 1 1 50 GLN HG2 H -4.656 -8.796 4.222 1.00 . A A . 50 GLN HG2 1 1
18 21188 1 1 50 GLN HG3 H -5.726 -9.053 2.845 1.00 . A A . 50 GLN HG3 1 1
18 21189 1 1 50 GLN N N -3.763 -6.394 4.727 1.00 . A A . 50 GLN N 1 1
18 21190 1 1 50 GLN NE2 N -4.182 -10.622 1.618 1.00 . A A . 50 GLN NE2 1 1
18 21191 1 1 50 GLN O O -1.988 -5.065 2.108 1.00 . A A . 50 GLN O 1 1
18 21192 1 1 50 GLN OE1 O -2.645 -10.025 3.105 1.00 . A A . 50 GLN OE1 1 1
18 21193 1 1 51 VAL C C -2.576 -2.282 2.924 1.00 . A A . 51 VAL C 1 1
18 21194 1 1 51 VAL CA C -3.824 -2.945 2.329 1.00 . A A . 51 VAL CA 1 1
18 21195 1 1 51 VAL CB C -5.116 -2.125 2.553 1.00 . A A . 51 VAL CB 1 1
18 21196 1 1 51 VAL CG1 C -5.016 -0.740 1.906 1.00 . A A . 51 VAL CG1 1 1
18 21197 1 1 51 VAL CG2 C -6.341 -2.819 1.941 1.00 . A A . 51 VAL CG2 1 1
18 21198 1 1 51 VAL H H -4.820 -4.516 3.367 1.00 . A A . 51 VAL H 1 1
18 21199 1 1 51 VAL HA H -3.662 -3.020 1.254 1.00 . A A . 51 VAL HA 1 1
18 21200 1 1 51 VAL HB H -5.288 -1.992 3.619 1.00 . A A . 51 VAL HB 1 1
18 21201 1 1 51 VAL HG11 H -4.840 -0.854 0.835 1.00 . A A . 51 VAL HG11 1 1
18 21202 1 1 51 VAL HG12 H -5.944 -0.186 2.059 1.00 . A A . 51 VAL HG12 1 1
18 21203 1 1 51 VAL HG13 H -4.204 -0.169 2.354 1.00 . A A . 51 VAL HG13 1 1
18 21204 1 1 51 VAL HG21 H -7.202 -2.156 2.018 1.00 . A A . 51 VAL HG21 1 1
18 21205 1 1 51 VAL HG22 H -6.167 -3.046 0.888 1.00 . A A . 51 VAL HG22 1 1
18 21206 1 1 51 VAL HG23 H -6.575 -3.736 2.476 1.00 . A A . 51 VAL HG23 1 1
18 21207 1 1 51 VAL N N -3.971 -4.299 2.854 1.00 . A A . 51 VAL N 1 1
18 21208 1 1 51 VAL O O -1.754 -1.756 2.171 1.00 . A A . 51 VAL O 1 1
18 21209 1 1 52 LYS C C 0.094 -2.202 4.384 1.00 . A A . 52 LYS C 1 1
18 21210 1 1 52 LYS CA C -1.241 -1.620 4.860 1.00 . A A . 52 LYS CA 1 1
18 21211 1 1 52 LYS CB C -1.368 -1.577 6.397 1.00 . A A . 52 LYS CB 1 1
18 21212 1 1 52 LYS CD C -0.975 -2.580 8.668 1.00 . A A . 52 LYS CD 1 1
18 21213 1 1 52 LYS CE C -0.620 -3.904 9.340 1.00 . A A . 52 LYS CE 1 1
18 21214 1 1 52 LYS CG C -0.631 -2.671 7.174 1.00 . A A . 52 LYS CG 1 1
18 21215 1 1 52 LYS H H -3.094 -2.738 4.840 1.00 . A A . 52 LYS H 1 1
18 21216 1 1 52 LYS HA H -1.275 -0.589 4.507 1.00 . A A . 52 LYS HA 1 1
18 21217 1 1 52 LYS HB2 H -0.995 -0.619 6.746 1.00 . A A . 52 LYS HB2 1 1
18 21218 1 1 52 LYS HB3 H -2.422 -1.639 6.664 1.00 . A A . 52 LYS HB3 1 1
18 21219 1 1 52 LYS HD2 H -0.415 -1.759 9.121 1.00 . A A . 52 LYS HD2 1 1
18 21220 1 1 52 LYS HD3 H -2.046 -2.405 8.790 1.00 . A A . 52 LYS HD3 1 1
18 21221 1 1 52 LYS HE2 H -1.231 -4.670 8.870 1.00 . A A . 52 LYS HE2 1 1
18 21222 1 1 52 LYS HE3 H 0.435 -4.125 9.164 1.00 . A A . 52 LYS HE3 1 1
18 21223 1 1 52 LYS HG2 H -0.908 -3.642 6.780 1.00 . A A . 52 LYS HG2 1 1
18 21224 1 1 52 LYS HG3 H 0.445 -2.548 7.048 1.00 . A A . 52 LYS HG3 1 1
18 21225 1 1 52 LYS HZ1 H -0.804 -4.811 11.196 1.00 . A A . 52 LYS HZ1 1 1
18 21226 1 1 52 LYS HZ2 H -1.828 -3.547 10.978 1.00 . A A . 52 LYS HZ2 1 1
18 21227 1 1 52 LYS HZ3 H -0.233 -3.276 11.274 1.00 . A A . 52 LYS HZ3 1 1
18 21228 1 1 52 LYS N N -2.381 -2.314 4.250 1.00 . A A . 52 LYS N 1 1
18 21229 1 1 52 LYS NZ N -0.888 -3.888 10.791 1.00 . A A . 52 LYS NZ 1 1
18 21230 1 1 52 LYS O O 1.095 -1.480 4.373 1.00 . A A . 52 LYS O 1 1
18 21231 1 1 53 ILE C C 1.504 -3.726 1.997 1.00 . A A . 53 ILE C 1 1
18 21232 1 1 53 ILE CA C 1.316 -4.138 3.464 1.00 . A A . 53 ILE CA 1 1
18 21233 1 1 53 ILE CB C 1.234 -5.677 3.635 1.00 . A A . 53 ILE CB 1 1
18 21234 1 1 53 ILE CD1 C 0.865 -7.504 5.410 1.00 . A A . 53 ILE CD1 1 1
18 21235 1 1 53 ILE CG1 C 1.267 -6.052 5.134 1.00 . A A . 53 ILE CG1 1 1
18 21236 1 1 53 ILE CG2 C 2.398 -6.396 2.916 1.00 . A A . 53 ILE CG2 1 1
18 21237 1 1 53 ILE H H -0.714 -4.040 4.115 1.00 . A A . 53 ILE H 1 1
18 21238 1 1 53 ILE HA H 2.179 -3.776 4.026 1.00 . A A . 53 ILE HA 1 1
18 21239 1 1 53 ILE HB H 0.296 -6.024 3.200 1.00 . A A . 53 ILE HB 1 1
18 21240 1 1 53 ILE HD11 H 0.806 -7.660 6.487 1.00 . A A . 53 ILE HD11 1 1
18 21241 1 1 53 ILE HD12 H -0.108 -7.709 4.965 1.00 . A A . 53 ILE HD12 1 1
18 21242 1 1 53 ILE HD13 H 1.603 -8.191 5.002 1.00 . A A . 53 ILE HD13 1 1
18 21243 1 1 53 ILE HG12 H 2.264 -5.879 5.527 1.00 . A A . 53 ILE HG12 1 1
18 21244 1 1 53 ILE HG13 H 0.592 -5.413 5.697 1.00 . A A . 53 ILE HG13 1 1
18 21245 1 1 53 ILE HG21 H 3.355 -6.038 3.303 1.00 . A A . 53 ILE HG21 1 1
18 21246 1 1 53 ILE HG22 H 2.331 -7.473 3.050 1.00 . A A . 53 ILE HG22 1 1
18 21247 1 1 53 ILE HG23 H 2.364 -6.209 1.843 1.00 . A A . 53 ILE HG23 1 1
18 21248 1 1 53 ILE N N 0.132 -3.488 4.017 1.00 . A A . 53 ILE N 1 1
18 21249 1 1 53 ILE O O 2.648 -3.592 1.557 1.00 . A A . 53 ILE O 1 1
18 21250 1 1 54 TRP C C 1.152 -1.665 -0.193 1.00 . A A . 54 TRP C 1 1
18 21251 1 1 54 TRP CA C 0.582 -3.077 -0.156 1.00 . A A . 54 TRP CA 1 1
18 21252 1 1 54 TRP CB C -0.740 -3.144 -0.926 1.00 . A A . 54 TRP CB 1 1
18 21253 1 1 54 TRP CD1 C -0.581 -4.195 -3.204 1.00 . A A . 54 TRP CD1 1 1
18 21254 1 1 54 TRP CD2 C -0.253 -1.967 -3.296 1.00 . A A . 54 TRP CD2 1 1
18 21255 1 1 54 TRP CE2 C -0.125 -2.473 -4.625 1.00 . A A . 54 TRP CE2 1 1
18 21256 1 1 54 TRP CE3 C -0.189 -0.558 -3.151 1.00 . A A . 54 TRP CE3 1 1
18 21257 1 1 54 TRP CG C -0.533 -3.105 -2.409 1.00 . A A . 54 TRP CG 1 1
18 21258 1 1 54 TRP CH2 C 0.207 -0.262 -5.538 1.00 . A A . 54 TRP CH2 1 1
18 21259 1 1 54 TRP CZ2 C 0.092 -1.643 -5.732 1.00 . A A . 54 TRP CZ2 1 1
18 21260 1 1 54 TRP CZ3 C 0.032 0.289 -4.260 1.00 . A A . 54 TRP CZ3 1 1
18 21261 1 1 54 TRP H H -0.502 -3.670 1.592 1.00 . A A . 54 TRP H 1 1
18 21262 1 1 54 TRP HA H 1.294 -3.745 -0.645 1.00 . A A . 54 TRP HA 1 1
18 21263 1 1 54 TRP HB2 H -1.244 -4.078 -0.677 1.00 . A A . 54 TRP HB2 1 1
18 21264 1 1 54 TRP HB3 H -1.396 -2.323 -0.630 1.00 . A A . 54 TRP HB3 1 1
18 21265 1 1 54 TRP HD1 H -0.806 -5.201 -2.871 1.00 . A A . 54 TRP HD1 1 1
18 21266 1 1 54 TRP HE1 H -0.295 -4.486 -5.274 1.00 . A A . 54 TRP HE1 1 1
18 21267 1 1 54 TRP HE3 H -0.360 -0.115 -2.184 1.00 . A A . 54 TRP HE3 1 1
18 21268 1 1 54 TRP HH2 H 0.396 0.378 -6.383 1.00 . A A . 54 TRP HH2 1 1
18 21269 1 1 54 TRP HZ2 H 0.124 -2.046 -6.731 1.00 . A A . 54 TRP HZ2 1 1
18 21270 1 1 54 TRP HZ3 H 0.016 1.377 -4.174 1.00 . A A . 54 TRP HZ3 1 1
18 21271 1 1 54 TRP N N 0.433 -3.522 1.224 1.00 . A A . 54 TRP N 1 1
18 21272 1 1 54 TRP NE1 N -0.294 -3.833 -4.501 1.00 . A A . 54 TRP NE1 1 1
18 21273 1 1 54 TRP O O 2.159 -1.423 -0.854 1.00 . A A . 54 TRP O 1 1
18 21274 1 1 55 PHE C C 2.403 0.799 0.892 1.00 . A A . 55 PHE C 1 1
18 21275 1 1 55 PHE CA C 0.911 0.663 0.564 1.00 . A A . 55 PHE CA 1 1
18 21276 1 1 55 PHE CB C -0.027 1.449 1.496 1.00 . A A . 55 PHE CB 1 1
18 21277 1 1 55 PHE CD1 C -2.341 1.084 0.471 1.00 . A A . 55 PHE CD1 1 1
18 21278 1 1 55 PHE CD2 C -1.440 3.332 0.552 1.00 . A A . 55 PHE CD2 1 1
18 21279 1 1 55 PHE CE1 C -3.539 1.593 -0.064 1.00 . A A . 55 PHE CE1 1 1
18 21280 1 1 55 PHE CE2 C -2.635 3.830 0.005 1.00 . A A . 55 PHE CE2 1 1
18 21281 1 1 55 PHE CG C -1.288 1.957 0.811 1.00 . A A . 55 PHE CG 1 1
18 21282 1 1 55 PHE CZ C -3.694 2.964 -0.292 1.00 . A A . 55 PHE CZ 1 1
18 21283 1 1 55 PHE H H -0.284 -1.038 1.078 1.00 . A A . 55 PHE H 1 1
18 21284 1 1 55 PHE HA H 0.776 1.061 -0.442 1.00 . A A . 55 PHE HA 1 1
18 21285 1 1 55 PHE HB2 H -0.306 0.828 2.350 1.00 . A A . 55 PHE HB2 1 1
18 21286 1 1 55 PHE HB3 H 0.492 2.320 1.906 1.00 . A A . 55 PHE HB3 1 1
18 21287 1 1 55 PHE HD1 H -2.254 0.021 0.618 1.00 . A A . 55 PHE HD1 1 1
18 21288 1 1 55 PHE HD2 H -0.649 4.028 0.778 1.00 . A A . 55 PHE HD2 1 1
18 21289 1 1 55 PHE HE1 H -4.358 0.942 -0.319 1.00 . A A . 55 PHE HE1 1 1
18 21290 1 1 55 PHE HE2 H -2.755 4.884 -0.185 1.00 . A A . 55 PHE HE2 1 1
18 21291 1 1 55 PHE HZ H -4.618 3.350 -0.704 1.00 . A A . 55 PHE HZ 1 1
18 21292 1 1 55 PHE N N 0.529 -0.742 0.545 1.00 . A A . 55 PHE N 1 1
18 21293 1 1 55 PHE O O 3.131 1.411 0.106 1.00 . A A . 55 PHE O 1 1
18 21294 1 1 56 GLN C C 5.231 -0.296 1.147 1.00 . A A . 56 GLN C 1 1
18 21295 1 1 56 GLN CA C 4.330 0.196 2.288 1.00 . A A . 56 GLN CA 1 1
18 21296 1 1 56 GLN CB C 4.659 -0.593 3.568 1.00 . A A . 56 GLN CB 1 1
18 21297 1 1 56 GLN CD C 4.934 -2.910 4.651 1.00 . A A . 56 GLN CD 1 1
18 21298 1 1 56 GLN CG C 4.385 -2.090 3.491 1.00 . A A . 56 GLN CG 1 1
18 21299 1 1 56 GLN H H 2.268 -0.338 2.577 1.00 . A A . 56 GLN H 1 1
18 21300 1 1 56 GLN HA H 4.593 1.232 2.477 1.00 . A A . 56 GLN HA 1 1
18 21301 1 1 56 GLN HB2 H 5.725 -0.460 3.717 1.00 . A A . 56 GLN HB2 1 1
18 21302 1 1 56 GLN HB3 H 4.082 -0.217 4.412 1.00 . A A . 56 GLN HB3 1 1
18 21303 1 1 56 GLN HE21 H 3.296 -2.580 5.822 1.00 . A A . 56 GLN HE21 1 1
18 21304 1 1 56 GLN HE22 H 4.482 -3.720 6.424 1.00 . A A . 56 GLN HE22 1 1
18 21305 1 1 56 GLN HG2 H 3.312 -2.202 3.449 1.00 . A A . 56 GLN HG2 1 1
18 21306 1 1 56 GLN HG3 H 4.835 -2.493 2.594 1.00 . A A . 56 GLN HG3 1 1
18 21307 1 1 56 GLN N N 2.900 0.156 1.961 1.00 . A A . 56 GLN N 1 1
18 21308 1 1 56 GLN NE2 N 4.174 -3.069 5.718 1.00 . A A . 56 GLN NE2 1 1
18 21309 1 1 56 GLN O O 6.343 0.205 0.952 1.00 . A A . 56 GLN O 1 1
18 21310 1 1 56 GLN OE1 O 6.038 -3.448 4.582 1.00 . A A . 56 GLN OE1 1 1
18 21311 1 1 57 ASN C C 5.800 -1.074 -1.758 1.00 . A A . 57 ASN C 1 1
18 21312 1 1 57 ASN CA C 5.606 -1.998 -0.572 1.00 . A A . 57 ASN CA 1 1
18 21313 1 1 57 ASN CB C 4.948 -3.315 -1.010 1.00 . A A . 57 ASN CB 1 1
18 21314 1 1 57 ASN CG C 5.608 -4.480 -0.300 1.00 . A A . 57 ASN CG 1 1
18 21315 1 1 57 ASN H H 3.838 -1.654 0.557 1.00 . A A . 57 ASN H 1 1
18 21316 1 1 57 ASN HA H 6.588 -2.215 -0.146 1.00 . A A . 57 ASN HA 1 1
18 21317 1 1 57 ASN HB2 H 3.875 -3.311 -0.822 1.00 . A A . 57 ASN HB2 1 1
18 21318 1 1 57 ASN HB3 H 5.081 -3.443 -2.084 1.00 . A A . 57 ASN HB3 1 1
18 21319 1 1 57 ASN HD21 H 4.366 -4.325 1.310 1.00 . A A . 57 ASN HD21 1 1
18 21320 1 1 57 ASN HD22 H 5.732 -5.411 1.500 1.00 . A A . 57 ASN HD22 1 1
18 21321 1 1 57 ASN N N 4.788 -1.328 0.425 1.00 . A A . 57 ASN N 1 1
18 21322 1 1 57 ASN ND2 N 5.173 -4.799 0.907 1.00 . A A . 57 ASN ND2 1 1
18 21323 1 1 57 ASN O O 6.884 -1.027 -2.338 1.00 . A A . 57 ASN O 1 1
18 21324 1 1 57 ASN OD1 O 6.551 -5.057 -0.835 1.00 . A A . 57 ASN OD1 1 1
18 21325 1 1 58 GLU C C 5.510 1.853 -2.815 1.00 . A A . 58 GLU C 1 1
18 21326 1 1 58 GLU CA C 4.750 0.591 -3.215 1.00 . A A . 58 GLU CA 1 1
18 21327 1 1 58 GLU CB C 3.297 0.897 -3.589 1.00 . A A . 58 GLU CB 1 1
18 21328 1 1 58 GLU CD C 3.665 1.114 -6.139 1.00 . A A . 58 GLU CD 1 1
18 21329 1 1 58 GLU CG C 3.157 1.767 -4.850 1.00 . A A . 58 GLU CG 1 1
18 21330 1 1 58 GLU H H 3.955 -0.396 -1.458 1.00 . A A . 58 GLU H 1 1
18 21331 1 1 58 GLU HA H 5.250 0.118 -4.066 1.00 . A A . 58 GLU HA 1 1
18 21332 1 1 58 GLU HB2 H 2.783 -0.050 -3.733 1.00 . A A . 58 GLU HB2 1 1
18 21333 1 1 58 GLU HB3 H 2.814 1.413 -2.759 1.00 . A A . 58 GLU HB3 1 1
18 21334 1 1 58 GLU HG2 H 2.109 2.022 -4.989 1.00 . A A . 58 GLU HG2 1 1
18 21335 1 1 58 GLU HG3 H 3.695 2.700 -4.693 1.00 . A A . 58 GLU HG3 1 1
18 21336 1 1 58 GLU N N 4.755 -0.330 -2.090 1.00 . A A . 58 GLU N 1 1
18 21337 1 1 58 GLU O O 6.351 2.345 -3.567 1.00 . A A . 58 GLU O 1 1
18 21338 1 1 58 GLU OE1 O 3.582 -0.121 -6.308 1.00 . A A . 58 GLU OE1 1 1
18 21339 1 1 58 GLU OE2 O 4.153 1.871 -7.010 1.00 . A A . 58 GLU OE2 1 1
18 21340 1 1 59 ARG C C 7.453 3.453 -1.085 1.00 . A A . 59 ARG C 1 1
18 21341 1 1 59 ARG CA C 5.930 3.573 -1.106 1.00 . A A . 59 ARG CA 1 1
18 21342 1 1 59 ARG CB C 5.388 3.951 0.289 1.00 . A A . 59 ARG CB 1 1
18 21343 1 1 59 ARG CD C 5.831 6.004 1.736 1.00 . A A . 59 ARG CD 1 1
18 21344 1 1 59 ARG CG C 5.205 5.473 0.449 1.00 . A A . 59 ARG CG 1 1
18 21345 1 1 59 ARG CZ C 5.617 5.865 4.193 1.00 . A A . 59 ARG CZ 1 1
18 21346 1 1 59 ARG H H 4.611 1.888 -0.991 1.00 . A A . 59 ARG H 1 1
18 21347 1 1 59 ARG HA H 5.684 4.364 -1.816 1.00 . A A . 59 ARG HA 1 1
18 21348 1 1 59 ARG HB2 H 4.419 3.496 0.458 1.00 . A A . 59 ARG HB2 1 1
18 21349 1 1 59 ARG HB3 H 6.057 3.553 1.056 1.00 . A A . 59 ARG HB3 1 1
18 21350 1 1 59 ARG HD2 H 6.845 5.616 1.799 1.00 . A A . 59 ARG HD2 1 1
18 21351 1 1 59 ARG HD3 H 5.877 7.092 1.659 1.00 . A A . 59 ARG HD3 1 1
18 21352 1 1 59 ARG HE H 4.181 5.244 2.878 1.00 . A A . 59 ARG HE 1 1
18 21353 1 1 59 ARG HG2 H 5.696 5.989 -0.380 1.00 . A A . 59 ARG HG2 1 1
18 21354 1 1 59 ARG HG3 H 4.143 5.726 0.425 1.00 . A A . 59 ARG HG3 1 1
18 21355 1 1 59 ARG HH11 H 7.409 6.695 3.581 1.00 . A A . 59 ARG HH11 1 1
18 21356 1 1 59 ARG HH12 H 7.249 6.395 5.284 1.00 . A A . 59 ARG HH12 1 1
18 21357 1 1 59 ARG HH21 H 3.957 5.236 5.264 1.00 . A A . 59 ARG HH21 1 1
18 21358 1 1 59 ARG HH22 H 5.320 5.745 6.190 1.00 . A A . 59 ARG HH22 1 1
18 21359 1 1 59 ARG N N 5.289 2.351 -1.591 1.00 . A A . 59 ARG N 1 1
18 21360 1 1 59 ARG NE N 5.118 5.634 2.970 1.00 . A A . 59 ARG NE 1 1
18 21361 1 1 59 ARG NH1 N 6.833 6.376 4.358 1.00 . A A . 59 ARG NH1 1 1
18 21362 1 1 59 ARG NH2 N 4.922 5.567 5.273 1.00 . A A . 59 ARG NH2 1 1
18 21363 1 1 59 ARG O O 8.136 4.473 -1.201 1.00 . A A . 59 ARG O 1 1
18 21364 1 1 60 ALA C C 9.815 1.909 -2.588 1.00 . A A . 60 ALA C 1 1
18 21365 1 1 60 ALA CA C 9.422 1.992 -1.114 1.00 . A A . 60 ALA CA 1 1
18 21366 1 1 60 ALA CB C 9.816 0.704 -0.389 1.00 . A A . 60 ALA CB 1 1
18 21367 1 1 60 ALA H H 7.353 1.456 -0.927 1.00 . A A . 60 ALA H 1 1
18 21368 1 1 60 ALA HA H 9.970 2.822 -0.661 1.00 . A A . 60 ALA HA 1 1
18 21369 1 1 60 ALA HB1 H 10.896 0.577 -0.469 1.00 . A A . 60 ALA HB1 1 1
18 21370 1 1 60 ALA HB2 H 9.550 0.779 0.664 1.00 . A A . 60 ALA HB2 1 1
18 21371 1 1 60 ALA HB3 H 9.312 -0.154 -0.837 1.00 . A A . 60 ALA HB3 1 1
18 21372 1 1 60 ALA N N 7.991 2.236 -0.982 1.00 . A A . 60 ALA N 1 1
18 21373 1 1 60 ALA O O 10.790 2.539 -2.995 1.00 . A A . 60 ALA O 1 1
18 21374 1 1 61 LYS C C 9.347 2.283 -5.591 1.00 . A A . 61 LYS C 1 1
18 21375 1 1 61 LYS CA C 9.397 0.974 -4.814 1.00 . A A . 61 LYS CA 1 1
18 21376 1 1 61 LYS CB C 8.467 -0.067 -5.460 1.00 . A A . 61 LYS CB 1 1
18 21377 1 1 61 LYS CD C 8.385 -1.969 -7.138 1.00 . A A . 61 LYS CD 1 1
18 21378 1 1 61 LYS CE C 7.802 -1.299 -8.393 1.00 . A A . 61 LYS CE 1 1
18 21379 1 1 61 LYS CG C 9.284 -1.007 -6.355 1.00 . A A . 61 LYS CG 1 1
18 21380 1 1 61 LYS H H 8.255 0.652 -3.065 1.00 . A A . 61 LYS H 1 1
18 21381 1 1 61 LYS HA H 10.427 0.621 -4.844 1.00 . A A . 61 LYS HA 1 1
18 21382 1 1 61 LYS HB2 H 7.980 -0.670 -4.692 1.00 . A A . 61 LYS HB2 1 1
18 21383 1 1 61 LYS HB3 H 7.692 0.437 -6.041 1.00 . A A . 61 LYS HB3 1 1
18 21384 1 1 61 LYS HD2 H 8.984 -2.830 -7.438 1.00 . A A . 61 LYS HD2 1 1
18 21385 1 1 61 LYS HD3 H 7.584 -2.300 -6.472 1.00 . A A . 61 LYS HD3 1 1
18 21386 1 1 61 LYS HE2 H 7.214 -0.432 -8.089 1.00 . A A . 61 LYS HE2 1 1
18 21387 1 1 61 LYS HE3 H 8.619 -0.956 -9.033 1.00 . A A . 61 LYS HE3 1 1
18 21388 1 1 61 LYS HG2 H 9.905 -0.438 -7.048 1.00 . A A . 61 LYS HG2 1 1
18 21389 1 1 61 LYS HG3 H 9.933 -1.585 -5.696 1.00 . A A . 61 LYS HG3 1 1
18 21390 1 1 61 LYS HZ1 H 6.577 -1.768 -10.003 1.00 . A A . 61 LYS HZ1 1 1
18 21391 1 1 61 LYS HZ2 H 6.121 -2.477 -8.606 1.00 . A A . 61 LYS HZ2 1 1
18 21392 1 1 61 LYS HZ3 H 7.444 -3.031 -9.478 1.00 . A A . 61 LYS HZ3 1 1
18 21393 1 1 61 LYS N N 9.070 1.149 -3.404 1.00 . A A . 61 LYS N 1 1
18 21394 1 1 61 LYS NZ N 6.933 -2.213 -9.161 1.00 . A A . 61 LYS NZ 1 1
18 21395 1 1 61 LYS O O 10.007 2.385 -6.623 1.00 . A A . 61 LYS O 1 1
18 21396 1 1 62 TRP C C 9.865 5.355 -4.991 1.00 . A A . 62 TRP C 1 1
18 21397 1 1 62 TRP CA C 8.671 4.627 -5.606 1.00 . A A . 62 TRP CA 1 1
18 21398 1 1 62 TRP CB C 7.352 5.355 -5.356 1.00 . A A . 62 TRP CB 1 1
18 21399 1 1 62 TRP CD1 C 6.261 6.391 -7.384 1.00 . A A . 62 TRP CD1 1 1
18 21400 1 1 62 TRP CD2 C 7.776 7.748 -6.458 1.00 . A A . 62 TRP CD2 1 1
18 21401 1 1 62 TRP CE2 C 7.321 8.394 -7.646 1.00 . A A . 62 TRP CE2 1 1
18 21402 1 1 62 TRP CE3 C 8.780 8.398 -5.718 1.00 . A A . 62 TRP CE3 1 1
18 21403 1 1 62 TRP CG C 7.101 6.463 -6.329 1.00 . A A . 62 TRP CG 1 1
18 21404 1 1 62 TRP CH2 C 8.910 10.196 -7.357 1.00 . A A . 62 TRP CH2 1 1
18 21405 1 1 62 TRP CZ2 C 7.856 9.617 -8.084 1.00 . A A . 62 TRP CZ2 1 1
18 21406 1 1 62 TRP CZ3 C 9.362 9.592 -6.173 1.00 . A A . 62 TRP CZ3 1 1
18 21407 1 1 62 TRP H H 7.951 3.055 -4.356 1.00 . A A . 62 TRP H 1 1
18 21408 1 1 62 TRP HA H 8.837 4.596 -6.683 1.00 . A A . 62 TRP HA 1 1
18 21409 1 1 62 TRP HB2 H 6.531 4.648 -5.450 1.00 . A A . 62 TRP HB2 1 1
18 21410 1 1 62 TRP HB3 H 7.339 5.739 -4.339 1.00 . A A . 62 TRP HB3 1 1
18 21411 1 1 62 TRP HD1 H 5.636 5.540 -7.620 1.00 . A A . 62 TRP HD1 1 1
18 21412 1 1 62 TRP HE1 H 5.832 7.660 -9.013 1.00 . A A . 62 TRP HE1 1 1
18 21413 1 1 62 TRP HE3 H 9.144 7.922 -4.825 1.00 . A A . 62 TRP HE3 1 1
18 21414 1 1 62 TRP HH2 H 9.373 11.108 -7.706 1.00 . A A . 62 TRP HH2 1 1
18 21415 1 1 62 TRP HZ2 H 7.485 10.087 -8.988 1.00 . A A . 62 TRP HZ2 1 1
18 21416 1 1 62 TRP HZ3 H 10.185 10.032 -5.630 1.00 . A A . 62 TRP HZ3 1 1
18 21417 1 1 62 TRP N N 8.594 3.270 -5.110 1.00 . A A . 62 TRP N 1 1
18 21418 1 1 62 TRP NE1 N 6.356 7.542 -8.145 1.00 . A A . 62 TRP NE1 1 1
18 21419 1 1 62 TRP O O 10.682 5.899 -5.722 1.00 . A A . 62 TRP O 1 1
18 21420 1 1 63 LYS C C 12.496 5.772 -3.506 1.00 . A A . 63 LYS C 1 1
18 21421 1 1 63 LYS CA C 11.101 6.200 -3.059 1.00 . A A . 63 LYS CA 1 1
18 21422 1 1 63 LYS CB C 11.004 6.166 -1.531 1.00 . A A . 63 LYS CB 1 1
18 21423 1 1 63 LYS CD C 8.922 7.792 -1.431 1.00 . A A . 63 LYS CD 1 1
18 21424 1 1 63 LYS CE C 8.961 9.157 -2.131 1.00 . A A . 63 LYS CE 1 1
18 21425 1 1 63 LYS CG C 10.339 7.421 -0.951 1.00 . A A . 63 LYS CG 1 1
18 21426 1 1 63 LYS H H 9.388 4.928 -3.026 1.00 . A A . 63 LYS H 1 1
18 21427 1 1 63 LYS HA H 11.008 7.235 -3.396 1.00 . A A . 63 LYS HA 1 1
18 21428 1 1 63 LYS HB2 H 10.508 5.252 -1.200 1.00 . A A . 63 LYS HB2 1 1
18 21429 1 1 63 LYS HB3 H 12.010 6.134 -1.113 1.00 . A A . 63 LYS HB3 1 1
18 21430 1 1 63 LYS HD2 H 8.518 7.032 -2.099 1.00 . A A . 63 LYS HD2 1 1
18 21431 1 1 63 LYS HD3 H 8.276 7.855 -0.555 1.00 . A A . 63 LYS HD3 1 1
18 21432 1 1 63 LYS HE2 H 9.652 9.804 -1.588 1.00 . A A . 63 LYS HE2 1 1
18 21433 1 1 63 LYS HE3 H 9.358 9.042 -3.139 1.00 . A A . 63 LYS HE3 1 1
18 21434 1 1 63 LYS HG2 H 10.287 7.271 0.117 1.00 . A A . 63 LYS HG2 1 1
18 21435 1 1 63 LYS HG3 H 11.018 8.259 -1.115 1.00 . A A . 63 LYS HG3 1 1
18 21436 1 1 63 LYS HZ1 H 6.911 9.265 -2.582 1.00 . A A . 63 LYS HZ1 1 1
18 21437 1 1 63 LYS HZ2 H 7.711 10.678 -2.729 1.00 . A A . 63 LYS HZ2 1 1
18 21438 1 1 63 LYS HZ3 H 7.354 10.132 -1.255 1.00 . A A . 63 LYS HZ3 1 1
18 21439 1 1 63 LYS N N 10.021 5.406 -3.661 1.00 . A A . 63 LYS N 1 1
18 21440 1 1 63 LYS NZ N 7.650 9.836 -2.180 1.00 . A A . 63 LYS NZ 1 1
18 21441 1 1 63 LYS O O 13.401 6.598 -3.504 1.00 . A A . 63 LYS O 1 1
18 21442 1 1 64 ARG C C 14.436 4.916 -5.723 1.00 . A A . 64 ARG C 1 1
18 21443 1 1 64 ARG CA C 14.008 4.125 -4.475 1.00 . A A . 64 ARG CA 1 1
18 21444 1 1 64 ARG CB C 14.052 2.610 -4.554 1.00 . A A . 64 ARG CB 1 1
18 21445 1 1 64 ARG CD C 13.219 0.568 -5.633 1.00 . A A . 64 ARG CD 1 1
18 21446 1 1 64 ARG CG C 13.368 2.089 -5.790 1.00 . A A . 64 ARG CG 1 1
18 21447 1 1 64 ARG CZ C 13.275 -1.425 -7.063 1.00 . A A . 64 ARG CZ 1 1
18 21448 1 1 64 ARG H H 11.969 3.847 -3.831 1.00 . A A . 64 ARG H 1 1
18 21449 1 1 64 ARG HA H 14.766 4.341 -3.764 1.00 . A A . 64 ARG HA 1 1
18 21450 1 1 64 ARG HB2 H 15.094 2.296 -4.575 1.00 . A A . 64 ARG HB2 1 1
18 21451 1 1 64 ARG HB3 H 13.553 2.194 -3.677 1.00 . A A . 64 ARG HB3 1 1
18 21452 1 1 64 ARG HD2 H 14.149 0.177 -5.220 1.00 . A A . 64 ARG HD2 1 1
18 21453 1 1 64 ARG HD3 H 12.434 0.342 -4.916 1.00 . A A . 64 ARG HD3 1 1
18 21454 1 1 64 ARG HE H 12.914 0.454 -7.727 1.00 . A A . 64 ARG HE 1 1
18 21455 1 1 64 ARG HG2 H 12.403 2.575 -5.887 1.00 . A A . 64 ARG HG2 1 1
18 21456 1 1 64 ARG HG3 H 14.029 2.379 -6.599 1.00 . A A . 64 ARG HG3 1 1
18 21457 1 1 64 ARG HH11 H 13.032 -1.958 -5.086 1.00 . A A . 64 ARG HH11 1 1
18 21458 1 1 64 ARG HH12 H 13.980 -3.036 -6.024 1.00 . A A . 64 ARG HH12 1 1
18 21459 1 1 64 ARG HH21 H 13.454 -1.219 -9.065 1.00 . A A . 64 ARG HH21 1 1
18 21460 1 1 64 ARG HH22 H 13.834 -2.818 -8.520 1.00 . A A . 64 ARG HH22 1 1
18 21461 1 1 64 ARG N N 12.711 4.531 -3.932 1.00 . A A . 64 ARG N 1 1
18 21462 1 1 64 ARG NE N 12.964 -0.133 -6.898 1.00 . A A . 64 ARG NE 1 1
18 21463 1 1 64 ARG NH1 N 13.316 -2.262 -6.022 1.00 . A A . 64 ARG NH1 1 1
18 21464 1 1 64 ARG NH2 N 13.505 -1.879 -8.287 1.00 . A A . 64 ARG NH2 1 1
18 21465 1 1 64 ARG O O 15.623 5.137 -5.954 1.00 . A A . 64 ARG O 1 1
18 21466 1 1 65 ILE C C 14.037 7.656 -7.395 1.00 . A A . 65 ILE C 1 1
18 21467 1 1 65 ILE CA C 13.566 6.221 -7.691 1.00 . A A . 65 ILE CA 1 1
18 21468 1 1 65 ILE CB C 12.222 6.221 -8.470 1.00 . A A . 65 ILE CB 1 1
18 21469 1 1 65 ILE CD1 C 10.175 4.821 -9.112 1.00 . A A . 65 ILE CD1 1 1
18 21470 1 1 65 ILE CG1 C 11.595 4.814 -8.532 1.00 . A A . 65 ILE CG1 1 1
18 21471 1 1 65 ILE CG2 C 12.383 6.744 -9.912 1.00 . A A . 65 ILE CG2 1 1
18 21472 1 1 65 ILE H H 12.524 5.213 -6.130 1.00 . A A . 65 ILE H 1 1
18 21473 1 1 65 ILE HA H 14.314 5.741 -8.322 1.00 . A A . 65 ILE HA 1 1
18 21474 1 1 65 ILE HB H 11.524 6.867 -7.934 1.00 . A A . 65 ILE HB 1 1
18 21475 1 1 65 ILE HD11 H 9.668 3.906 -8.834 1.00 . A A . 65 ILE HD11 1 1
18 21476 1 1 65 ILE HD12 H 9.614 5.667 -8.715 1.00 . A A . 65 ILE HD12 1 1
18 21477 1 1 65 ILE HD13 H 10.208 4.879 -10.200 1.00 . A A . 65 ILE HD13 1 1
18 21478 1 1 65 ILE HG12 H 12.226 4.142 -9.113 1.00 . A A . 65 ILE HG12 1 1
18 21479 1 1 65 ILE HG13 H 11.536 4.430 -7.518 1.00 . A A . 65 ILE HG13 1 1
18 21480 1 1 65 ILE HG21 H 11.456 6.645 -10.467 1.00 . A A . 65 ILE HG21 1 1
18 21481 1 1 65 ILE HG22 H 12.610 7.806 -9.923 1.00 . A A . 65 ILE HG22 1 1
18 21482 1 1 65 ILE HG23 H 13.172 6.197 -10.430 1.00 . A A . 65 ILE HG23 1 1
18 21483 1 1 65 ILE N N 13.454 5.423 -6.463 1.00 . A A . 65 ILE N 1 1
18 21484 1 1 65 ILE O O 14.228 8.443 -8.321 1.00 . A A . 65 ILE O 1 1
18 21485 1 1 66 LYS C C 16.421 9.325 -6.175 1.00 . A A . 66 LYS C 1 1
18 21486 1 1 66 LYS CA C 14.929 9.316 -5.786 1.00 . A A . 66 LYS CA 1 1
18 21487 1 1 66 LYS CB C 14.666 9.740 -4.330 1.00 . A A . 66 LYS CB 1 1
18 21488 1 1 66 LYS CD C 16.370 9.557 -2.389 1.00 . A A . 66 LYS CD 1 1
18 21489 1 1 66 LYS CE C 17.670 8.756 -2.420 1.00 . A A . 66 LYS CE 1 1
18 21490 1 1 66 LYS CG C 15.281 8.866 -3.226 1.00 . A A . 66 LYS CG 1 1
18 21491 1 1 66 LYS H H 13.955 7.371 -5.436 1.00 . A A . 66 LYS H 1 1
18 21492 1 1 66 LYS HA H 14.471 10.102 -6.384 1.00 . A A . 66 LYS HA 1 1
18 21493 1 1 66 LYS HB2 H 15.052 10.752 -4.218 1.00 . A A . 66 LYS HB2 1 1
18 21494 1 1 66 LYS HB3 H 13.585 9.769 -4.187 1.00 . A A . 66 LYS HB3 1 1
18 21495 1 1 66 LYS HD2 H 16.576 10.557 -2.770 1.00 . A A . 66 LYS HD2 1 1
18 21496 1 1 66 LYS HD3 H 16.009 9.650 -1.369 1.00 . A A . 66 LYS HD3 1 1
18 21497 1 1 66 LYS HE2 H 17.446 7.691 -2.342 1.00 . A A . 66 LYS HE2 1 1
18 21498 1 1 66 LYS HE3 H 18.123 8.956 -3.391 1.00 . A A . 66 LYS HE3 1 1
18 21499 1 1 66 LYS HG2 H 14.482 8.605 -2.533 1.00 . A A . 66 LYS HG2 1 1
18 21500 1 1 66 LYS HG3 H 15.668 7.945 -3.664 1.00 . A A . 66 LYS HG3 1 1
18 21501 1 1 66 LYS HZ1 H 18.676 10.145 -1.260 1.00 . A A . 66 LYS HZ1 1 1
18 21502 1 1 66 LYS HZ2 H 19.529 8.780 -1.519 1.00 . A A . 66 LYS HZ2 1 1
18 21503 1 1 66 LYS HZ3 H 18.281 8.757 -0.444 1.00 . A A . 66 LYS HZ3 1 1
18 21504 1 1 66 LYS N N 14.249 8.045 -6.134 1.00 . A A . 66 LYS N 1 1
18 21505 1 1 66 LYS NZ N 18.594 9.133 -1.330 1.00 . A A . 66 LYS NZ 1 1
18 21506 1 1 66 LYS O O 17.291 9.582 -5.351 1.00 . A A . 66 LYS O 1 1
18 21507 1 1 67 ALA C C 18.871 10.158 -7.784 1.00 . A A . 67 ALA C 1 1
18 21508 1 1 67 ALA CA C 18.048 8.903 -8.009 1.00 . A A . 67 ALA CA 1 1
18 21509 1 1 67 ALA CB C 17.930 8.626 -9.502 1.00 . A A . 67 ALA CB 1 1
18 21510 1 1 67 ALA H H 15.934 8.872 -8.054 1.00 . A A . 67 ALA H 1 1
18 21511 1 1 67 ALA HA H 18.558 8.065 -7.544 1.00 . A A . 67 ALA HA 1 1
18 21512 1 1 67 ALA HB1 H 17.516 7.633 -9.640 1.00 . A A . 67 ALA HB1 1 1
18 21513 1 1 67 ALA HB2 H 17.301 9.378 -9.976 1.00 . A A . 67 ALA HB2 1 1
18 21514 1 1 67 ALA HB3 H 18.924 8.675 -9.948 1.00 . A A . 67 ALA HB3 1 1
18 21515 1 1 67 ALA N N 16.719 9.030 -7.439 1.00 . A A . 67 ALA N 1 1
18 21516 1 1 67 ALA O O 19.940 10.066 -7.185 1.00 . A A . 67 ALA O 1 1
18 21517 1 1 68 GLY C C 19.018 13.147 -6.829 1.00 . A A . 68 GLY C 1 1
18 21518 1 1 68 GLY CA C 18.923 12.621 -8.248 1.00 . A A . 68 GLY CA 1 1
18 21519 1 1 68 GLY H H 17.436 11.194 -8.699 1.00 . A A . 68 GLY H 1 1
18 21520 1 1 68 GLY HA2 H 19.920 12.574 -8.680 1.00 . A A . 68 GLY HA2 1 1
18 21521 1 1 68 GLY HA3 H 18.309 13.296 -8.842 1.00 . A A . 68 GLY HA3 1 1
18 21522 1 1 68 GLY N N 18.336 11.289 -8.260 1.00 . A A . 68 GLY N 1 1
18 21523 1 1 68 GLY O O 18.269 14.027 -6.402 1.00 . A A . 68 GLY O 1 1
18 21524 1 1 69 ASN C C 21.366 11.918 -4.267 1.00 . A A . 69 ASN C 1 1
18 21525 1 1 69 ASN CA C 20.089 12.673 -4.634 1.00 . A A . 69 ASN CA 1 1
18 21526 1 1 69 ASN CB C 18.893 12.106 -3.853 1.00 . A A . 69 ASN CB 1 1
18 21527 1 1 69 ASN CG C 18.855 12.645 -2.432 1.00 . A A . 69 ASN CG 1 1
18 21528 1 1 69 ASN H H 20.368 11.738 -6.494 1.00 . A A . 69 ASN H 1 1
18 21529 1 1 69 ASN HA H 20.226 13.735 -4.422 1.00 . A A . 69 ASN HA 1 1
18 21530 1 1 69 ASN HB2 H 17.957 12.348 -4.349 1.00 . A A . 69 ASN HB2 1 1
18 21531 1 1 69 ASN HB3 H 18.985 11.020 -3.826 1.00 . A A . 69 ASN HB3 1 1
18 21532 1 1 69 ASN HD21 H 18.732 14.611 -3.045 1.00 . A A . 69 ASN HD21 1 1
18 21533 1 1 69 ASN HD22 H 18.700 14.322 -1.321 1.00 . A A . 69 ASN HD22 1 1
18 21534 1 1 69 ASN N N 19.870 12.505 -6.053 1.00 . A A . 69 ASN N 1 1
18 21535 1 1 69 ASN ND2 N 18.822 13.959 -2.264 1.00 . A A . 69 ASN ND2 1 1
18 21536 1 1 69 ASN O O 21.483 11.377 -3.169 1.00 . A A . 69 ASN O 1 1
18 21537 1 1 69 ASN OD1 O 18.851 11.880 -1.473 1.00 . A A . 69 ASN OD1 1 1
18 21538 1 1 70 VAL C C 24.394 11.764 -3.921 1.00 . A A . 70 VAL C 1 1
18 21539 1 1 70 VAL CA C 23.556 11.070 -5.011 1.00 . A A . 70 VAL CA 1 1
18 21540 1 1 70 VAL CB C 24.292 10.964 -6.376 1.00 . A A . 70 VAL CB 1 1
18 21541 1 1 70 VAL CG1 C 25.582 10.133 -6.313 1.00 . A A . 70 VAL CG1 1 1
18 21542 1 1 70 VAL CG2 C 23.396 10.324 -7.453 1.00 . A A . 70 VAL CG2 1 1
18 21543 1 1 70 VAL H H 22.198 12.260 -6.102 1.00 . A A . 70 VAL H 1 1
18 21544 1 1 70 VAL HA H 23.324 10.065 -4.667 1.00 . A A . 70 VAL HA 1 1
18 21545 1 1 70 VAL HB H 24.555 11.962 -6.720 1.00 . A A . 70 VAL HB 1 1
18 21546 1 1 70 VAL HG11 H 26.022 10.053 -7.308 1.00 . A A . 70 VAL HG11 1 1
18 21547 1 1 70 VAL HG12 H 26.314 10.631 -5.681 1.00 . A A . 70 VAL HG12 1 1
18 21548 1 1 70 VAL HG13 H 25.379 9.135 -5.925 1.00 . A A . 70 VAL HG13 1 1
18 21549 1 1 70 VAL HG21 H 22.532 10.952 -7.664 1.00 . A A . 70 VAL HG21 1 1
18 21550 1 1 70 VAL HG22 H 23.956 10.230 -8.384 1.00 . A A . 70 VAL HG22 1 1
18 21551 1 1 70 VAL HG23 H 23.062 9.336 -7.135 1.00 . A A . 70 VAL HG23 1 1
18 21552 1 1 70 VAL N N 22.301 11.783 -5.209 1.00 . A A . 70 VAL N 1 1
18 21553 1 1 70 VAL O O 25.280 11.131 -3.342 1.00 . A A . 70 VAL O 1 1
18 21554 1 1 71 SER C C 25.699 13.984 -5.034 1.00 . A A . 71 SER C 1 1
18 21555 1 1 71 SER CA C 25.064 14.101 -3.662 1.00 . A A . 71 SER CA 1 1
18 21556 1 1 71 SER CB C 26.054 14.082 -2.500 1.00 . A A . 71 SER CB 1 1
18 21557 1 1 71 SER H H 23.210 13.312 -3.978 1.00 . A A . 71 SER H 1 1
18 21558 1 1 71 SER HA H 24.528 15.047 -3.652 1.00 . A A . 71 SER HA 1 1
18 21559 1 1 71 SER HB2 H 26.594 13.137 -2.497 1.00 . A A . 71 SER HB2 1 1
18 21560 1 1 71 SER HB3 H 26.778 14.887 -2.643 1.00 . A A . 71 SER HB3 1 1
18 21561 1 1 71 SER HG H 24.585 13.648 -1.284 1.00 . A A . 71 SER HG 1 1
18 21562 1 1 71 SER N N 24.090 13.023 -3.578 1.00 . A A . 71 SER N 1 1
18 21563 1 1 71 SER O O 26.763 13.331 -5.141 1.00 . A A . 71 SER O 1 1
18 21564 1 1 71 SER OG O 25.354 14.255 -1.277 1.00 . A A . 71 SER OG 1 1
19 21565 1 1 1 GLY C C 18.191 -6.370 -9.751 1.00 . A A . 1 GLY C 1 1
19 21566 1 1 1 GLY CA C 19.096 -6.519 -8.542 1.00 . A A . 1 GLY CA 1 1
19 21567 1 1 1 GLY H1 H 20.993 -6.537 -9.445 1.00 . A A . 1 GLY H1 1 1
19 21568 1 1 1 GLY HA2 H 19.165 -7.566 -8.259 1.00 . A A . 1 GLY HA2 1 1
19 21569 1 1 1 GLY HA3 H 18.663 -5.962 -7.712 1.00 . A A . 1 GLY HA3 1 1
19 21570 1 1 1 GLY N N 20.444 -5.990 -8.813 1.00 . A A . 1 GLY N 1 1
19 21571 1 1 1 GLY O O 17.222 -5.608 -9.696 1.00 . A A . 1 GLY O 1 1
19 21572 1 1 2 ALA C C 16.312 -7.405 -11.908 1.00 . A A . 2 ALA C 1 1
19 21573 1 1 2 ALA CA C 17.777 -6.992 -12.107 1.00 . A A . 2 ALA CA 1 1
19 21574 1 1 2 ALA CB C 18.461 -7.920 -13.122 1.00 . A A . 2 ALA CB 1 1
19 21575 1 1 2 ALA H H 19.226 -7.782 -10.795 1.00 . A A . 2 ALA H 1 1
19 21576 1 1 2 ALA HA H 17.824 -5.962 -12.462 1.00 . A A . 2 ALA HA 1 1
19 21577 1 1 2 ALA HB1 H 19.508 -7.641 -13.245 1.00 . A A . 2 ALA HB1 1 1
19 21578 1 1 2 ALA HB2 H 18.408 -8.951 -12.774 1.00 . A A . 2 ALA HB2 1 1
19 21579 1 1 2 ALA HB3 H 17.964 -7.854 -14.089 1.00 . A A . 2 ALA HB3 1 1
19 21580 1 1 2 ALA N N 18.502 -7.074 -10.844 1.00 . A A . 2 ALA N 1 1
19 21581 1 1 2 ALA O O 16.027 -8.154 -10.967 1.00 . A A . 2 ALA O 1 1
19 21582 1 1 3 PRO C C 14.056 -9.001 -13.003 1.00 . A A . 3 PRO C 1 1
19 21583 1 1 3 PRO CA C 14.021 -7.492 -12.778 1.00 . A A . 3 PRO CA 1 1
19 21584 1 1 3 PRO CB C 13.274 -6.728 -13.873 1.00 . A A . 3 PRO CB 1 1
19 21585 1 1 3 PRO CD C 15.564 -6.037 -13.878 1.00 . A A . 3 PRO CD 1 1
19 21586 1 1 3 PRO CG C 14.379 -6.267 -14.816 1.00 . A A . 3 PRO CG 1 1
19 21587 1 1 3 PRO HA H 13.550 -7.279 -11.821 1.00 . A A . 3 PRO HA 1 1
19 21588 1 1 3 PRO HB2 H 12.542 -7.352 -14.386 1.00 . A A . 3 PRO HB2 1 1
19 21589 1 1 3 PRO HB3 H 12.789 -5.854 -13.440 1.00 . A A . 3 PRO HB3 1 1
19 21590 1 1 3 PRO HD2 H 16.500 -6.190 -14.411 1.00 . A A . 3 PRO HD2 1 1
19 21591 1 1 3 PRO HD3 H 15.525 -5.021 -13.481 1.00 . A A . 3 PRO HD3 1 1
19 21592 1 1 3 PRO HG2 H 14.610 -7.066 -15.519 1.00 . A A . 3 PRO HG2 1 1
19 21593 1 1 3 PRO HG3 H 14.099 -5.362 -15.351 1.00 . A A . 3 PRO HG3 1 1
19 21594 1 1 3 PRO N N 15.386 -6.987 -12.790 1.00 . A A . 3 PRO N 1 1
19 21595 1 1 3 PRO O O 14.457 -9.462 -14.073 1.00 . A A . 3 PRO O 1 1
19 21596 1 1 4 GLY C C 13.057 -11.670 -10.694 1.00 . A A . 4 GLY C 1 1
19 21597 1 1 4 GLY CA C 13.675 -11.205 -11.995 1.00 . A A . 4 GLY CA 1 1
19 21598 1 1 4 GLY H H 13.420 -9.332 -11.095 1.00 . A A . 4 GLY H 1 1
19 21599 1 1 4 GLY HA2 H 13.092 -11.558 -12.841 1.00 . A A . 4 GLY HA2 1 1
19 21600 1 1 4 GLY HA3 H 14.688 -11.589 -12.086 1.00 . A A . 4 GLY HA3 1 1
19 21601 1 1 4 GLY N N 13.689 -9.762 -11.975 1.00 . A A . 4 GLY N 1 1
19 21602 1 1 4 GLY O O 11.836 -11.814 -10.604 1.00 . A A . 4 GLY O 1 1
19 21603 1 1 5 GLY C C 12.562 -11.393 -7.634 1.00 . A A . 5 GLY C 1 1
19 21604 1 1 5 GLY CA C 13.432 -12.378 -8.405 1.00 . A A . 5 GLY CA 1 1
19 21605 1 1 5 GLY H H 14.875 -11.659 -9.795 1.00 . A A . 5 GLY H 1 1
19 21606 1 1 5 GLY HA2 H 12.843 -13.267 -8.626 1.00 . A A . 5 GLY HA2 1 1
19 21607 1 1 5 GLY HA3 H 14.301 -12.647 -7.808 1.00 . A A . 5 GLY HA3 1 1
19 21608 1 1 5 GLY N N 13.885 -11.834 -9.667 1.00 . A A . 5 GLY N 1 1
19 21609 1 1 5 GLY O O 12.709 -10.170 -7.757 1.00 . A A . 5 GLY O 1 1
19 21610 1 1 6 LYS C C 11.309 -11.352 -4.453 1.00 . A A . 6 LYS C 1 1
19 21611 1 1 6 LYS CA C 10.803 -11.184 -5.890 1.00 . A A . 6 LYS CA 1 1
19 21612 1 1 6 LYS CB C 9.345 -11.649 -6.107 1.00 . A A . 6 LYS CB 1 1
19 21613 1 1 6 LYS CD C 8.990 -12.518 -8.528 1.00 . A A . 6 LYS CD 1 1
19 21614 1 1 6 LYS CE C 7.886 -13.573 -8.355 1.00 . A A . 6 LYS CE 1 1
19 21615 1 1 6 LYS CG C 8.826 -11.353 -7.533 1.00 . A A . 6 LYS CG 1 1
19 21616 1 1 6 LYS H H 11.680 -12.942 -6.698 1.00 . A A . 6 LYS H 1 1
19 21617 1 1 6 LYS HA H 10.860 -10.123 -6.140 1.00 . A A . 6 LYS HA 1 1
19 21618 1 1 6 LYS HB2 H 9.249 -12.713 -5.876 1.00 . A A . 6 LYS HB2 1 1
19 21619 1 1 6 LYS HB3 H 8.709 -11.103 -5.412 1.00 . A A . 6 LYS HB3 1 1
19 21620 1 1 6 LYS HD2 H 8.968 -12.120 -9.545 1.00 . A A . 6 LYS HD2 1 1
19 21621 1 1 6 LYS HD3 H 9.957 -12.998 -8.397 1.00 . A A . 6 LYS HD3 1 1
19 21622 1 1 6 LYS HE2 H 8.338 -14.565 -8.293 1.00 . A A . 6 LYS HE2 1 1
19 21623 1 1 6 LYS HE3 H 7.354 -13.388 -7.423 1.00 . A A . 6 LYS HE3 1 1
19 21624 1 1 6 LYS HG2 H 7.766 -11.101 -7.473 1.00 . A A . 6 LYS HG2 1 1
19 21625 1 1 6 LYS HG3 H 9.341 -10.475 -7.929 1.00 . A A . 6 LYS HG3 1 1
19 21626 1 1 6 LYS HZ1 H 6.579 -12.621 -9.661 1.00 . A A . 6 LYS HZ1 1 1
19 21627 1 1 6 LYS HZ2 H 6.148 -14.188 -9.293 1.00 . A A . 6 LYS HZ2 1 1
19 21628 1 1 6 LYS HZ3 H 7.354 -13.916 -10.324 1.00 . A A . 6 LYS HZ3 1 1
19 21629 1 1 6 LYS N N 11.691 -11.926 -6.781 1.00 . A A . 6 LYS N 1 1
19 21630 1 1 6 LYS NZ N 6.925 -13.560 -9.475 1.00 . A A . 6 LYS NZ 1 1
19 21631 1 1 6 LYS O O 12.356 -11.967 -4.233 1.00 . A A . 6 LYS O 1 1
19 21632 1 1 7 SER C C 10.145 -12.000 -1.451 1.00 . A A . 7 SER C 1 1
19 21633 1 1 7 SER CA C 10.991 -10.886 -2.067 1.00 . A A . 7 SER CA 1 1
19 21634 1 1 7 SER CB C 10.816 -9.544 -1.345 1.00 . A A . 7 SER CB 1 1
19 21635 1 1 7 SER H H 9.780 -10.250 -3.682 1.00 . A A . 7 SER H 1 1
19 21636 1 1 7 SER HA H 12.042 -11.170 -1.986 1.00 . A A . 7 SER HA 1 1
19 21637 1 1 7 SER HB2 H 11.435 -8.786 -1.828 1.00 . A A . 7 SER HB2 1 1
19 21638 1 1 7 SER HB3 H 9.774 -9.232 -1.392 1.00 . A A . 7 SER HB3 1 1
19 21639 1 1 7 SER HG H 12.147 -9.885 0.045 1.00 . A A . 7 SER HG 1 1
19 21640 1 1 7 SER N N 10.640 -10.746 -3.474 1.00 . A A . 7 SER N 1 1
19 21641 1 1 7 SER O O 10.706 -12.905 -0.829 1.00 . A A . 7 SER O 1 1
19 21642 1 1 7 SER OG O 11.196 -9.651 0.011 1.00 . A A . 7 SER OG 1 1
19 21643 1 1 8 ARG C C 7.927 -12.877 0.534 1.00 . A A . 8 ARG C 1 1
19 21644 1 1 8 ARG CA C 7.835 -12.855 -1.008 1.00 . A A . 8 ARG CA 1 1
19 21645 1 1 8 ARG CB C 7.889 -14.270 -1.634 1.00 . A A . 8 ARG CB 1 1
19 21646 1 1 8 ARG CD C 5.834 -14.721 -3.055 1.00 . A A . 8 ARG CD 1 1
19 21647 1 1 8 ARG CG C 7.332 -14.379 -3.067 1.00 . A A . 8 ARG CG 1 1
19 21648 1 1 8 ARG CZ C 4.045 -15.429 -4.646 1.00 . A A . 8 ARG CZ 1 1
19 21649 1 1 8 ARG H H 8.446 -11.190 -2.199 1.00 . A A . 8 ARG H 1 1
19 21650 1 1 8 ARG HA H 6.846 -12.465 -1.229 1.00 . A A . 8 ARG HA 1 1
19 21651 1 1 8 ARG HB2 H 8.917 -14.615 -1.632 1.00 . A A . 8 ARG HB2 1 1
19 21652 1 1 8 ARG HB3 H 7.340 -14.975 -1.010 1.00 . A A . 8 ARG HB3 1 1
19 21653 1 1 8 ARG HD2 H 5.681 -15.577 -2.395 1.00 . A A . 8 ARG HD2 1 1
19 21654 1 1 8 ARG HD3 H 5.275 -13.870 -2.668 1.00 . A A . 8 ARG HD3 1 1
19 21655 1 1 8 ARG HE H 6.000 -15.195 -5.124 1.00 . A A . 8 ARG HE 1 1
19 21656 1 1 8 ARG HG2 H 7.505 -13.454 -3.618 1.00 . A A . 8 ARG HG2 1 1
19 21657 1 1 8 ARG HG3 H 7.866 -15.181 -3.576 1.00 . A A . 8 ARG HG3 1 1
19 21658 1 1 8 ARG HH11 H 3.429 -15.401 -2.700 1.00 . A A . 8 ARG HH11 1 1
19 21659 1 1 8 ARG HH12 H 2.229 -15.873 -3.866 1.00 . A A . 8 ARG HH12 1 1
19 21660 1 1 8 ARG HH21 H 4.378 -15.826 -6.610 1.00 . A A . 8 ARG HH21 1 1
19 21661 1 1 8 ARG HH22 H 2.754 -16.099 -6.136 1.00 . A A . 8 ARG HH22 1 1
19 21662 1 1 8 ARG N N 8.815 -11.958 -1.645 1.00 . A A . 8 ARG N 1 1
19 21663 1 1 8 ARG NE N 5.314 -15.080 -4.387 1.00 . A A . 8 ARG NE 1 1
19 21664 1 1 8 ARG NH1 N 3.148 -15.482 -3.673 1.00 . A A . 8 ARG NH1 1 1
19 21665 1 1 8 ARG NH2 N 3.675 -15.745 -5.880 1.00 . A A . 8 ARG NH2 1 1
19 21666 1 1 8 ARG O O 7.393 -13.790 1.155 1.00 . A A . 8 ARG O 1 1
19 21667 1 1 9 ARG C C 8.065 -10.848 3.426 1.00 . A A . 9 ARG C 1 1
19 21668 1 1 9 ARG CA C 8.826 -11.903 2.620 1.00 . A A . 9 ARG CA 1 1
19 21669 1 1 9 ARG CB C 10.348 -11.855 2.848 1.00 . A A . 9 ARG CB 1 1
19 21670 1 1 9 ARG CD C 12.184 -12.258 4.596 1.00 . A A . 9 ARG CD 1 1
19 21671 1 1 9 ARG CG C 10.739 -11.809 4.334 1.00 . A A . 9 ARG CG 1 1
19 21672 1 1 9 ARG CZ C 11.778 -14.628 5.248 1.00 . A A . 9 ARG CZ 1 1
19 21673 1 1 9 ARG H H 8.984 -11.145 0.633 1.00 . A A . 9 ARG H 1 1
19 21674 1 1 9 ARG HA H 8.493 -12.864 3.017 1.00 . A A . 9 ARG HA 1 1
19 21675 1 1 9 ARG HB2 H 10.774 -12.750 2.397 1.00 . A A . 9 ARG HB2 1 1
19 21676 1 1 9 ARG HB3 H 10.771 -10.982 2.352 1.00 . A A . 9 ARG HB3 1 1
19 21677 1 1 9 ARG HD2 H 12.852 -11.758 3.897 1.00 . A A . 9 ARG HD2 1 1
19 21678 1 1 9 ARG HD3 H 12.472 -11.971 5.608 1.00 . A A . 9 ARG HD3 1 1
19 21679 1 1 9 ARG HE H 12.933 -14.013 3.687 1.00 . A A . 9 ARG HE 1 1
19 21680 1 1 9 ARG HG2 H 10.630 -10.790 4.695 1.00 . A A . 9 ARG HG2 1 1
19 21681 1 1 9 ARG HG3 H 10.055 -12.434 4.904 1.00 . A A . 9 ARG HG3 1 1
19 21682 1 1 9 ARG HH11 H 11.056 -13.313 6.678 1.00 . A A . 9 ARG HH11 1 1
19 21683 1 1 9 ARG HH12 H 10.523 -14.957 6.821 1.00 . A A . 9 ARG HH12 1 1
19 21684 1 1 9 ARG HH21 H 12.303 -16.203 4.055 1.00 . A A . 9 ARG HH21 1 1
19 21685 1 1 9 ARG HH22 H 11.386 -16.617 5.475 1.00 . A A . 9 ARG HH22 1 1
19 21686 1 1 9 ARG N N 8.564 -11.884 1.177 1.00 . A A . 9 ARG N 1 1
19 21687 1 1 9 ARG NE N 12.344 -13.711 4.458 1.00 . A A . 9 ARG NE 1 1
19 21688 1 1 9 ARG NH1 N 11.094 -14.275 6.333 1.00 . A A . 9 ARG NH1 1 1
19 21689 1 1 9 ARG NH2 N 11.877 -15.913 4.936 1.00 . A A . 9 ARG NH2 1 1
19 21690 1 1 9 ARG O O 7.819 -11.098 4.605 1.00 . A A . 9 ARG O 1 1
19 21691 1 1 10 ARG C C 5.835 -8.031 2.989 1.00 . A A . 10 ARG C 1 1
19 21692 1 1 10 ARG CA C 7.080 -8.609 3.658 1.00 . A A . 10 ARG CA 1 1
19 21693 1 1 10 ARG CB C 8.144 -7.544 4.003 1.00 . A A . 10 ARG CB 1 1
19 21694 1 1 10 ARG CD C 10.003 -6.861 5.598 1.00 . A A . 10 ARG CD 1 1
19 21695 1 1 10 ARG CG C 9.119 -8.012 5.104 1.00 . A A . 10 ARG CG 1 1
19 21696 1 1 10 ARG CZ C 10.461 -6.381 8.027 1.00 . A A . 10 ARG CZ 1 1
19 21697 1 1 10 ARG H H 7.828 -9.550 1.877 1.00 . A A . 10 ARG H 1 1
19 21698 1 1 10 ARG HA H 6.732 -9.022 4.602 1.00 . A A . 10 ARG HA 1 1
19 21699 1 1 10 ARG HB2 H 8.703 -7.269 3.107 1.00 . A A . 10 ARG HB2 1 1
19 21700 1 1 10 ARG HB3 H 7.624 -6.656 4.361 1.00 . A A . 10 ARG HB3 1 1
19 21701 1 1 10 ARG HD2 H 10.796 -6.689 4.868 1.00 . A A . 10 ARG HD2 1 1
19 21702 1 1 10 ARG HD3 H 9.403 -5.958 5.651 1.00 . A A . 10 ARG HD3 1 1
19 21703 1 1 10 ARG HE H 11.284 -7.892 6.943 1.00 . A A . 10 ARG HE 1 1
19 21704 1 1 10 ARG HG2 H 8.551 -8.406 5.945 1.00 . A A . 10 ARG HG2 1 1
19 21705 1 1 10 ARG HG3 H 9.757 -8.799 4.714 1.00 . A A . 10 ARG HG3 1 1
19 21706 1 1 10 ARG HH11 H 8.677 -5.576 7.504 1.00 . A A . 10 ARG HH11 1 1
19 21707 1 1 10 ARG HH12 H 9.449 -4.730 8.799 1.00 . A A . 10 ARG HH12 1 1
19 21708 1 1 10 ARG HH21 H 12.105 -7.138 8.995 1.00 . A A . 10 ARG HH21 1 1
19 21709 1 1 10 ARG HH22 H 11.121 -6.052 9.936 1.00 . A A . 10 ARG HH22 1 1
19 21710 1 1 10 ARG N N 7.675 -9.696 2.864 1.00 . A A . 10 ARG N 1 1
19 21711 1 1 10 ARG NE N 10.614 -7.123 6.918 1.00 . A A . 10 ARG NE 1 1
19 21712 1 1 10 ARG NH1 N 9.480 -5.490 8.117 1.00 . A A . 10 ARG NH1 1 1
19 21713 1 1 10 ARG NH2 N 11.294 -6.522 9.048 1.00 . A A . 10 ARG NH2 1 1
19 21714 1 1 10 ARG O O 5.902 -6.970 2.359 1.00 . A A . 10 ARG O 1 1
19 21715 1 1 11 ARG C C 2.385 -9.480 2.870 1.00 . A A . 11 ARG C 1 1
19 21716 1 1 11 ARG CA C 3.399 -8.391 2.498 1.00 . A A . 11 ARG CA 1 1
19 21717 1 1 11 ARG CB C 3.524 -8.297 0.957 1.00 . A A . 11 ARG CB 1 1
19 21718 1 1 11 ARG CD C 3.584 -6.712 -1.026 1.00 . A A . 11 ARG CD 1 1
19 21719 1 1 11 ARG CG C 3.017 -6.964 0.381 1.00 . A A . 11 ARG CG 1 1
19 21720 1 1 11 ARG CZ C 3.790 -8.039 -3.151 1.00 . A A . 11 ARG CZ 1 1
19 21721 1 1 11 ARG H H 4.692 -9.542 3.705 1.00 . A A . 11 ARG H 1 1
19 21722 1 1 11 ARG HA H 3.086 -7.434 2.917 1.00 . A A . 11 ARG HA 1 1
19 21723 1 1 11 ARG HB2 H 4.565 -8.406 0.663 1.00 . A A . 11 ARG HB2 1 1
19 21724 1 1 11 ARG HB3 H 2.987 -9.123 0.488 1.00 . A A . 11 ARG HB3 1 1
19 21725 1 1 11 ARG HD2 H 3.181 -5.776 -1.411 1.00 . A A . 11 ARG HD2 1 1
19 21726 1 1 11 ARG HD3 H 4.667 -6.616 -0.957 1.00 . A A . 11 ARG HD3 1 1
19 21727 1 1 11 ARG HE H 2.469 -8.387 -1.660 1.00 . A A . 11 ARG HE 1 1
19 21728 1 1 11 ARG HG2 H 1.927 -6.973 0.346 1.00 . A A . 11 ARG HG2 1 1
19 21729 1 1 11 ARG HG3 H 3.339 -6.144 1.023 1.00 . A A . 11 ARG HG3 1 1
19 21730 1 1 11 ARG HH11 H 5.071 -6.440 -3.143 1.00 . A A . 11 ARG HH11 1 1
19 21731 1 1 11 ARG HH12 H 4.882 -7.262 -4.671 1.00 . A A . 11 ARG HH12 1 1
19 21732 1 1 11 ARG HH21 H 2.656 -9.731 -3.544 1.00 . A A . 11 ARG HH21 1 1
19 21733 1 1 11 ARG HH22 H 3.906 -9.363 -4.693 1.00 . A A . 11 ARG HH22 1 1
19 21734 1 1 11 ARG N N 4.699 -8.732 3.094 1.00 . A A . 11 ARG N 1 1
19 21735 1 1 11 ARG NE N 3.247 -7.798 -1.955 1.00 . A A . 11 ARG NE 1 1
19 21736 1 1 11 ARG NH1 N 4.704 -7.223 -3.664 1.00 . A A . 11 ARG NH1 1 1
19 21737 1 1 11 ARG NH2 N 3.405 -9.104 -3.842 1.00 . A A . 11 ARG NH2 1 1
19 21738 1 1 11 ARG O O 2.758 -10.658 2.924 1.00 . A A . 11 ARG O 1 1
19 21739 1 1 12 THR C C -0.435 -10.666 1.911 1.00 . A A . 12 THR C 1 1
19 21740 1 1 12 THR CA C 0.001 -10.040 3.257 1.00 . A A . 12 THR CA 1 1
19 21741 1 1 12 THR CB C -1.122 -9.296 4.023 1.00 . A A . 12 THR CB 1 1
19 21742 1 1 12 THR CG2 C -1.959 -8.391 3.120 1.00 . A A . 12 THR CG2 1 1
19 21743 1 1 12 THR H H 0.874 -8.135 2.991 1.00 . A A . 12 THR H 1 1
19 21744 1 1 12 THR HA H 0.367 -10.845 3.898 1.00 . A A . 12 THR HA 1 1
19 21745 1 1 12 THR HB H -0.662 -8.685 4.801 1.00 . A A . 12 THR HB 1 1
19 21746 1 1 12 THR HG1 H -1.523 -10.803 5.206 1.00 . A A . 12 THR HG1 1 1
19 21747 1 1 12 THR HG21 H -2.606 -7.762 3.732 1.00 . A A . 12 THR HG21 1 1
19 21748 1 1 12 THR HG22 H -2.598 -9.009 2.483 1.00 . A A . 12 THR HG22 1 1
19 21749 1 1 12 THR HG23 H -1.324 -7.755 2.506 1.00 . A A . 12 THR HG23 1 1
19 21750 1 1 12 THR N N 1.114 -9.111 3.045 1.00 . A A . 12 THR N 1 1
19 21751 1 1 12 THR O O 0.275 -10.576 0.902 1.00 . A A . 12 THR O 1 1
19 21752 1 1 12 THR OG1 O -2.035 -10.180 4.643 1.00 . A A . 12 THR OG1 1 1
19 21753 1 1 13 ALA C C -2.869 -11.015 -0.280 1.00 . A A . 13 ALA C 1 1
19 21754 1 1 13 ALA CA C -2.194 -11.972 0.702 1.00 . A A . 13 ALA CA 1 1
19 21755 1 1 13 ALA CB C -3.227 -12.965 1.228 1.00 . A A . 13 ALA CB 1 1
19 21756 1 1 13 ALA H H -2.153 -11.328 2.718 1.00 . A A . 13 ALA H 1 1
19 21757 1 1 13 ALA HA H -1.424 -12.468 0.125 1.00 . A A . 13 ALA HA 1 1
19 21758 1 1 13 ALA HB1 H -2.801 -13.613 1.984 1.00 . A A . 13 ALA HB1 1 1
19 21759 1 1 13 ALA HB2 H -4.029 -12.384 1.675 1.00 . A A . 13 ALA HB2 1 1
19 21760 1 1 13 ALA HB3 H -3.622 -13.573 0.414 1.00 . A A . 13 ALA HB3 1 1
19 21761 1 1 13 ALA N N -1.595 -11.324 1.872 1.00 . A A . 13 ALA N 1 1
19 21762 1 1 13 ALA O O -3.870 -11.356 -0.904 1.00 . A A . 13 ALA O 1 1
19 21763 1 1 14 PHE C C -2.365 -9.371 -2.796 1.00 . A A . 14 PHE C 1 1
19 21764 1 1 14 PHE CA C -2.854 -8.889 -1.436 1.00 . A A . 14 PHE CA 1 1
19 21765 1 1 14 PHE CB C -2.493 -7.431 -1.116 1.00 . A A . 14 PHE CB 1 1
19 21766 1 1 14 PHE CD1 C -4.109 -7.438 0.881 1.00 . A A . 14 PHE CD1 1 1
19 21767 1 1 14 PHE CD2 C -3.583 -5.341 -0.175 1.00 . A A . 14 PHE CD2 1 1
19 21768 1 1 14 PHE CE1 C -4.894 -6.790 1.841 1.00 . A A . 14 PHE CE1 1 1
19 21769 1 1 14 PHE CE2 C -4.400 -4.684 0.768 1.00 . A A . 14 PHE CE2 1 1
19 21770 1 1 14 PHE CG C -3.405 -6.731 -0.109 1.00 . A A . 14 PHE CG 1 1
19 21771 1 1 14 PHE CZ C -5.025 -5.400 1.795 1.00 . A A . 14 PHE CZ 1 1
19 21772 1 1 14 PHE H H -1.419 -9.709 -0.062 1.00 . A A . 14 PHE H 1 1
19 21773 1 1 14 PHE HA H -3.936 -8.964 -1.421 1.00 . A A . 14 PHE HA 1 1
19 21774 1 1 14 PHE HB2 H -1.463 -7.377 -0.764 1.00 . A A . 14 PHE HB2 1 1
19 21775 1 1 14 PHE HB3 H -2.546 -6.869 -2.047 1.00 . A A . 14 PHE HB3 1 1
19 21776 1 1 14 PHE HD1 H -4.081 -8.498 0.926 1.00 . A A . 14 PHE HD1 1 1
19 21777 1 1 14 PHE HD2 H -3.110 -4.798 -0.979 1.00 . A A . 14 PHE HD2 1 1
19 21778 1 1 14 PHE HE1 H -5.411 -7.374 2.589 1.00 . A A . 14 PHE HE1 1 1
19 21779 1 1 14 PHE HE2 H -4.597 -3.628 0.712 1.00 . A A . 14 PHE HE2 1 1
19 21780 1 1 14 PHE HZ H -5.652 -4.887 2.504 1.00 . A A . 14 PHE HZ 1 1
19 21781 1 1 14 PHE N N -2.335 -9.815 -0.445 1.00 . A A . 14 PHE N 1 1
19 21782 1 1 14 PHE O O -1.154 -9.541 -2.995 1.00 . A A . 14 PHE O 1 1
19 21783 1 1 15 THR C C -2.597 -8.704 -5.815 1.00 . A A . 15 THR C 1 1
19 21784 1 1 15 THR CA C -3.030 -9.968 -5.081 1.00 . A A . 15 THR CA 1 1
19 21785 1 1 15 THR CB C -4.251 -10.596 -5.765 1.00 . A A . 15 THR CB 1 1
19 21786 1 1 15 THR CG2 C -4.521 -11.998 -5.227 1.00 . A A . 15 THR CG2 1 1
19 21787 1 1 15 THR H H -4.269 -9.541 -3.415 1.00 . A A . 15 THR H 1 1
19 21788 1 1 15 THR HA H -2.206 -10.677 -5.130 1.00 . A A . 15 THR HA 1 1
19 21789 1 1 15 THR HB H -4.058 -10.609 -6.839 1.00 . A A . 15 THR HB 1 1
19 21790 1 1 15 THR HG1 H -6.074 -10.233 -6.210 1.00 . A A . 15 THR HG1 1 1
19 21791 1 1 15 THR HG21 H -3.630 -12.614 -5.343 1.00 . A A . 15 THR HG21 1 1
19 21792 1 1 15 THR HG22 H -5.352 -12.442 -5.775 1.00 . A A . 15 THR HG22 1 1
19 21793 1 1 15 THR HG23 H -4.792 -11.943 -4.172 1.00 . A A . 15 THR HG23 1 1
19 21794 1 1 15 THR N N -3.305 -9.670 -3.684 1.00 . A A . 15 THR N 1 1
19 21795 1 1 15 THR O O -2.714 -7.594 -5.297 1.00 . A A . 15 THR O 1 1
19 21796 1 1 15 THR OG1 O -5.429 -9.861 -5.579 1.00 . A A . 15 THR OG1 1 1
19 21797 1 1 16 SER C C -2.655 -6.639 -8.044 1.00 . A A . 16 SER C 1 1
19 21798 1 1 16 SER CA C -1.663 -7.777 -7.890 1.00 . A A . 16 SER CA 1 1
19 21799 1 1 16 SER CB C -1.345 -8.341 -9.259 1.00 . A A . 16 SER CB 1 1
19 21800 1 1 16 SER H H -2.078 -9.800 -7.447 1.00 . A A . 16 SER H 1 1
19 21801 1 1 16 SER HA H -0.745 -7.377 -7.462 1.00 . A A . 16 SER HA 1 1
19 21802 1 1 16 SER HB2 H -1.008 -7.519 -9.883 1.00 . A A . 16 SER HB2 1 1
19 21803 1 1 16 SER HB3 H -0.551 -9.056 -9.099 1.00 . A A . 16 SER HB3 1 1
19 21804 1 1 16 SER HG H -3.068 -8.383 -10.227 1.00 . A A . 16 SER HG 1 1
19 21805 1 1 16 SER N N -2.133 -8.864 -7.052 1.00 . A A . 16 SER N 1 1
19 21806 1 1 16 SER O O -2.244 -5.489 -8.105 1.00 . A A . 16 SER O 1 1
19 21807 1 1 16 SER OG O -2.436 -9.021 -9.864 1.00 . A A . 16 SER OG 1 1
19 21808 1 1 17 GLU C C -5.101 -5.137 -7.100 1.00 . A A . 17 GLU C 1 1
19 21809 1 1 17 GLU CA C -5.040 -6.053 -8.310 1.00 . A A . 17 GLU CA 1 1
19 21810 1 1 17 GLU CB C -6.339 -6.859 -8.431 1.00 . A A . 17 GLU CB 1 1
19 21811 1 1 17 GLU CD C -7.578 -8.579 -9.786 1.00 . A A . 17 GLU CD 1 1
19 21812 1 1 17 GLU CG C -6.235 -7.916 -9.527 1.00 . A A . 17 GLU CG 1 1
19 21813 1 1 17 GLU H H -4.169 -7.956 -8.036 1.00 . A A . 17 GLU H 1 1
19 21814 1 1 17 GLU HA H -4.881 -5.455 -9.207 1.00 . A A . 17 GLU HA 1 1
19 21815 1 1 17 GLU HB2 H -6.549 -7.368 -7.488 1.00 . A A . 17 GLU HB2 1 1
19 21816 1 1 17 GLU HB3 H -7.156 -6.178 -8.660 1.00 . A A . 17 GLU HB3 1 1
19 21817 1 1 17 GLU HG2 H -5.852 -7.456 -10.439 1.00 . A A . 17 GLU HG2 1 1
19 21818 1 1 17 GLU HG3 H -5.529 -8.683 -9.219 1.00 . A A . 17 GLU HG3 1 1
19 21819 1 1 17 GLU N N -3.937 -6.978 -8.132 1.00 . A A . 17 GLU N 1 1
19 21820 1 1 17 GLU O O -5.026 -3.917 -7.214 1.00 . A A . 17 GLU O 1 1
19 21821 1 1 17 GLU OE1 O -8.130 -9.227 -8.866 1.00 . A A . 17 GLU OE1 1 1
19 21822 1 1 17 GLU OE2 O -8.060 -8.477 -10.933 1.00 . A A . 17 GLU OE2 1 1
19 21823 1 1 18 GLN C C -3.885 -4.295 -4.441 1.00 . A A . 18 GLN C 1 1
19 21824 1 1 18 GLN CA C -5.175 -5.088 -4.649 1.00 . A A . 18 GLN CA 1 1
19 21825 1 1 18 GLN CB C -5.457 -6.087 -3.503 1.00 . A A . 18 GLN CB 1 1
19 21826 1 1 18 GLN CD C -6.909 -8.110 -2.774 1.00 . A A . 18 GLN CD 1 1
19 21827 1 1 18 GLN CG C -6.487 -7.164 -3.896 1.00 . A A . 18 GLN CG 1 1
19 21828 1 1 18 GLN H H -5.072 -6.770 -5.919 1.00 . A A . 18 GLN H 1 1
19 21829 1 1 18 GLN HA H -5.989 -4.376 -4.707 1.00 . A A . 18 GLN HA 1 1
19 21830 1 1 18 GLN HB2 H -4.529 -6.589 -3.232 1.00 . A A . 18 GLN HB2 1 1
19 21831 1 1 18 GLN HB3 H -5.814 -5.533 -2.635 1.00 . A A . 18 GLN HB3 1 1
19 21832 1 1 18 GLN HE21 H -8.883 -7.496 -2.790 1.00 . A A . 18 GLN HE21 1 1
19 21833 1 1 18 GLN HE22 H -8.454 -8.755 -1.657 1.00 . A A . 18 GLN HE22 1 1
19 21834 1 1 18 GLN HG2 H -7.372 -6.701 -4.326 1.00 . A A . 18 GLN HG2 1 1
19 21835 1 1 18 GLN HG3 H -6.031 -7.775 -4.666 1.00 . A A . 18 GLN HG3 1 1
19 21836 1 1 18 GLN N N -5.142 -5.764 -5.926 1.00 . A A . 18 GLN N 1 1
19 21837 1 1 18 GLN NE2 N -8.185 -8.150 -2.430 1.00 . A A . 18 GLN NE2 1 1
19 21838 1 1 18 GLN O O -3.911 -3.261 -3.785 1.00 . A A . 18 GLN O 1 1
19 21839 1 1 18 GLN OE1 O -6.115 -8.896 -2.260 1.00 . A A . 18 GLN OE1 1 1
19 21840 1 1 19 LEU C C -1.403 -2.905 -5.981 1.00 . A A . 19 LEU C 1 1
19 21841 1 1 19 LEU CA C -1.504 -4.032 -4.953 1.00 . A A . 19 LEU CA 1 1
19 21842 1 1 19 LEU CB C -0.359 -5.023 -5.196 1.00 . A A . 19 LEU CB 1 1
19 21843 1 1 19 LEU CD1 C 0.723 -7.195 -4.566 1.00 . A A . 19 LEU CD1 1 1
19 21844 1 1 19 LEU CD2 C 0.479 -5.445 -2.832 1.00 . A A . 19 LEU CD2 1 1
19 21845 1 1 19 LEU CG C -0.170 -6.056 -4.072 1.00 . A A . 19 LEU CG 1 1
19 21846 1 1 19 LEU H H -2.803 -5.577 -5.614 1.00 . A A . 19 LEU H 1 1
19 21847 1 1 19 LEU HA H -1.401 -3.588 -3.964 1.00 . A A . 19 LEU HA 1 1
19 21848 1 1 19 LEU HB2 H -0.554 -5.543 -6.133 1.00 . A A . 19 LEU HB2 1 1
19 21849 1 1 19 LEU HB3 H 0.557 -4.450 -5.320 1.00 . A A . 19 LEU HB3 1 1
19 21850 1 1 19 LEU HD11 H 0.846 -7.925 -3.771 1.00 . A A . 19 LEU HD11 1 1
19 21851 1 1 19 LEU HD12 H 1.695 -6.812 -4.872 1.00 . A A . 19 LEU HD12 1 1
19 21852 1 1 19 LEU HD13 H 0.245 -7.691 -5.407 1.00 . A A . 19 LEU HD13 1 1
19 21853 1 1 19 LEU HD21 H -0.167 -4.662 -2.436 1.00 . A A . 19 LEU HD21 1 1
19 21854 1 1 19 LEU HD22 H 1.446 -5.019 -3.094 1.00 . A A . 19 LEU HD22 1 1
19 21855 1 1 19 LEU HD23 H 0.606 -6.207 -2.066 1.00 . A A . 19 LEU HD23 1 1
19 21856 1 1 19 LEU HG H -1.127 -6.477 -3.776 1.00 . A A . 19 LEU HG 1 1
19 21857 1 1 19 LEU N N -2.770 -4.739 -5.032 1.00 . A A . 19 LEU N 1 1
19 21858 1 1 19 LEU O O -0.466 -2.121 -5.898 1.00 . A A . 19 LEU O 1 1
19 21859 1 1 20 LEU C C -2.666 -0.537 -7.572 1.00 . A A . 20 LEU C 1 1
19 21860 1 1 20 LEU CA C -2.146 -1.876 -8.068 1.00 . A A . 20 LEU CA 1 1
19 21861 1 1 20 LEU CB C -2.920 -2.331 -9.327 1.00 . A A . 20 LEU CB 1 1
19 21862 1 1 20 LEU CD1 C -1.419 -0.883 -10.849 1.00 . A A . 20 LEU CD1 1 1
19 21863 1 1 20 LEU CD2 C -1.039 -3.355 -10.694 1.00 . A A . 20 LEU CD2 1 1
19 21864 1 1 20 LEU CG C -2.097 -2.244 -10.628 1.00 . A A . 20 LEU CG 1 1
19 21865 1 1 20 LEU H H -3.010 -3.536 -7.022 1.00 . A A . 20 LEU H 1 1
19 21866 1 1 20 LEU HA H -1.085 -1.766 -8.297 1.00 . A A . 20 LEU HA 1 1
19 21867 1 1 20 LEU HB2 H -3.258 -3.363 -9.211 1.00 . A A . 20 LEU HB2 1 1
19 21868 1 1 20 LEU HB3 H -3.817 -1.712 -9.440 1.00 . A A . 20 LEU HB3 1 1
19 21869 1 1 20 LEU HD11 H -2.136 -0.088 -10.667 1.00 . A A . 20 LEU HD11 1 1
19 21870 1 1 20 LEU HD12 H -1.065 -0.804 -11.877 1.00 . A A . 20 LEU HD12 1 1
19 21871 1 1 20 LEU HD13 H -0.579 -0.742 -10.171 1.00 . A A . 20 LEU HD13 1 1
19 21872 1 1 20 LEU HD21 H -0.512 -3.313 -11.645 1.00 . A A . 20 LEU HD21 1 1
19 21873 1 1 20 LEU HD22 H -1.535 -4.323 -10.608 1.00 . A A . 20 LEU HD22 1 1
19 21874 1 1 20 LEU HD23 H -0.327 -3.255 -9.876 1.00 . A A . 20 LEU HD23 1 1
19 21875 1 1 20 LEU HG H -2.784 -2.402 -11.458 1.00 . A A . 20 LEU HG 1 1
19 21876 1 1 20 LEU N N -2.271 -2.845 -6.987 1.00 . A A . 20 LEU N 1 1
19 21877 1 1 20 LEU O O -1.947 0.458 -7.590 1.00 . A A . 20 LEU O 1 1
19 21878 1 1 21 GLU C C -4.011 1.292 -5.499 1.00 . A A . 21 GLU C 1 1
19 21879 1 1 21 GLU CA C -4.665 0.658 -6.729 1.00 . A A . 21 GLU CA 1 1
19 21880 1 1 21 GLU CB C -6.117 0.231 -6.446 1.00 . A A . 21 GLU CB 1 1
19 21881 1 1 21 GLU CD C -6.808 0.415 -8.885 1.00 . A A . 21 GLU CD 1 1
19 21882 1 1 21 GLU CG C -6.787 -0.471 -7.637 1.00 . A A . 21 GLU CG 1 1
19 21883 1 1 21 GLU H H -4.426 -1.406 -7.169 1.00 . A A . 21 GLU H 1 1
19 21884 1 1 21 GLU HA H -4.654 1.383 -7.546 1.00 . A A . 21 GLU HA 1 1
19 21885 1 1 21 GLU HB2 H -6.121 -0.445 -5.596 1.00 . A A . 21 GLU HB2 1 1
19 21886 1 1 21 GLU HB3 H -6.719 1.091 -6.172 1.00 . A A . 21 GLU HB3 1 1
19 21887 1 1 21 GLU HG2 H -6.255 -1.398 -7.865 1.00 . A A . 21 GLU HG2 1 1
19 21888 1 1 21 GLU HG3 H -7.803 -0.744 -7.347 1.00 . A A . 21 GLU HG3 1 1
19 21889 1 1 21 GLU N N -3.917 -0.531 -7.121 1.00 . A A . 21 GLU N 1 1
19 21890 1 1 21 GLU O O -3.881 2.510 -5.401 1.00 . A A . 21 GLU O 1 1
19 21891 1 1 21 GLU OE1 O -7.715 1.267 -9.020 1.00 . A A . 21 GLU OE1 1 1
19 21892 1 1 21 GLU OE2 O -5.887 0.303 -9.722 1.00 . A A . 21 GLU OE2 1 1
19 21893 1 1 22 LEU C C -1.438 1.525 -3.802 1.00 . A A . 22 LEU C 1 1
19 21894 1 1 22 LEU CA C -2.753 0.844 -3.410 1.00 . A A . 22 LEU CA 1 1
19 21895 1 1 22 LEU CB C -2.463 -0.424 -2.585 1.00 . A A . 22 LEU CB 1 1
19 21896 1 1 22 LEU CD1 C -4.912 -0.579 -1.815 1.00 . A A . 22 LEU CD1 1 1
19 21897 1 1 22 LEU CD2 C -3.163 -2.072 -0.849 1.00 . A A . 22 LEU CD2 1 1
19 21898 1 1 22 LEU CG C -3.439 -0.681 -1.419 1.00 . A A . 22 LEU CG 1 1
19 21899 1 1 22 LEU H H -3.651 -0.533 -4.798 1.00 . A A . 22 LEU H 1 1
19 21900 1 1 22 LEU HA H -3.333 1.553 -2.815 1.00 . A A . 22 LEU HA 1 1
19 21901 1 1 22 LEU HB2 H -2.446 -1.291 -3.247 1.00 . A A . 22 LEU HB2 1 1
19 21902 1 1 22 LEU HB3 H -1.465 -0.344 -2.160 1.00 . A A . 22 LEU HB3 1 1
19 21903 1 1 22 LEU HD11 H -5.085 -1.216 -2.676 1.00 . A A . 22 LEU HD11 1 1
19 21904 1 1 22 LEU HD12 H -5.157 0.447 -2.078 1.00 . A A . 22 LEU HD12 1 1
19 21905 1 1 22 LEU HD13 H -5.545 -0.887 -0.985 1.00 . A A . 22 LEU HD13 1 1
19 21906 1 1 22 LEU HD21 H -3.311 -2.047 0.226 1.00 . A A . 22 LEU HD21 1 1
19 21907 1 1 22 LEU HD22 H -2.140 -2.386 -1.051 1.00 . A A . 22 LEU HD22 1 1
19 21908 1 1 22 LEU HD23 H -3.833 -2.799 -1.306 1.00 . A A . 22 LEU HD23 1 1
19 21909 1 1 22 LEU HG H -3.289 0.036 -0.616 1.00 . A A . 22 LEU HG 1 1
19 21910 1 1 22 LEU N N -3.513 0.450 -4.594 1.00 . A A . 22 LEU N 1 1
19 21911 1 1 22 LEU O O -1.000 2.498 -3.176 1.00 . A A . 22 LEU O 1 1
19 21912 1 1 23 ARG C C 0.220 2.799 -6.232 1.00 . A A . 23 ARG C 1 1
19 21913 1 1 23 ARG CA C 0.481 1.600 -5.321 1.00 . A A . 23 ARG CA 1 1
19 21914 1 1 23 ARG CB C 1.371 0.531 -5.977 1.00 . A A . 23 ARG CB 1 1
19 21915 1 1 23 ARG CD C 2.589 -1.694 -5.589 1.00 . A A . 23 ARG CD 1 1
19 21916 1 1 23 ARG CG C 1.874 -0.499 -4.944 1.00 . A A . 23 ARG CG 1 1
19 21917 1 1 23 ARG CZ C 4.858 -2.193 -6.525 1.00 . A A . 23 ARG CZ 1 1
19 21918 1 1 23 ARG H H -1.263 0.395 -5.463 1.00 . A A . 23 ARG H 1 1
19 21919 1 1 23 ARG HA H 0.998 1.960 -4.442 1.00 . A A . 23 ARG HA 1 1
19 21920 1 1 23 ARG HB2 H 0.808 0.032 -6.765 1.00 . A A . 23 ARG HB2 1 1
19 21921 1 1 23 ARG HB3 H 2.236 1.013 -6.430 1.00 . A A . 23 ARG HB3 1 1
19 21922 1 1 23 ARG HD2 H 2.721 -2.457 -4.823 1.00 . A A . 23 ARG HD2 1 1
19 21923 1 1 23 ARG HD3 H 1.966 -2.107 -6.381 1.00 . A A . 23 ARG HD3 1 1
19 21924 1 1 23 ARG HE H 4.176 -0.363 -6.027 1.00 . A A . 23 ARG HE 1 1
19 21925 1 1 23 ARG HG2 H 2.544 -0.029 -4.226 1.00 . A A . 23 ARG HG2 1 1
19 21926 1 1 23 ARG HG3 H 1.031 -0.879 -4.370 1.00 . A A . 23 ARG HG3 1 1
19 21927 1 1 23 ARG HH11 H 3.716 -3.886 -6.326 1.00 . A A . 23 ARG HH11 1 1
19 21928 1 1 23 ARG HH12 H 5.383 -4.170 -6.683 1.00 . A A . 23 ARG HH12 1 1
19 21929 1 1 23 ARG HH21 H 6.226 -0.735 -7.000 1.00 . A A . 23 ARG HH21 1 1
19 21930 1 1 23 ARG HH22 H 6.810 -2.337 -7.198 1.00 . A A . 23 ARG HH22 1 1
19 21931 1 1 23 ARG N N -0.775 1.030 -4.849 1.00 . A A . 23 ARG N 1 1
19 21932 1 1 23 ARG NE N 3.909 -1.336 -6.133 1.00 . A A . 23 ARG NE 1 1
19 21933 1 1 23 ARG NH1 N 4.640 -3.503 -6.503 1.00 . A A . 23 ARG NH1 1 1
19 21934 1 1 23 ARG NH2 N 6.034 -1.740 -6.938 1.00 . A A . 23 ARG NH2 1 1
19 21935 1 1 23 ARG O O 1.185 3.447 -6.650 1.00 . A A . 23 ARG O 1 1
19 21936 1 1 24 LYS C C -1.701 5.340 -5.953 1.00 . A A . 24 LYS C 1 1
19 21937 1 1 24 LYS CA C -1.512 4.341 -7.097 1.00 . A A . 24 LYS CA 1 1
19 21938 1 1 24 LYS CB C -2.806 4.116 -7.915 1.00 . A A . 24 LYS CB 1 1
19 21939 1 1 24 LYS CD C -2.366 6.037 -9.555 1.00 . A A . 24 LYS CD 1 1
19 21940 1 1 24 LYS CE C -0.939 6.255 -10.069 1.00 . A A . 24 LYS CE 1 1
19 21941 1 1 24 LYS CG C -2.684 4.540 -9.384 1.00 . A A . 24 LYS CG 1 1
19 21942 1 1 24 LYS H H -1.769 2.446 -6.233 1.00 . A A . 24 LYS H 1 1
19 21943 1 1 24 LYS HA H -0.718 4.694 -7.744 1.00 . A A . 24 LYS HA 1 1
19 21944 1 1 24 LYS HB2 H -3.074 3.059 -7.905 1.00 . A A . 24 LYS HB2 1 1
19 21945 1 1 24 LYS HB3 H -3.636 4.664 -7.466 1.00 . A A . 24 LYS HB3 1 1
19 21946 1 1 24 LYS HD2 H -3.069 6.477 -10.261 1.00 . A A . 24 LYS HD2 1 1
19 21947 1 1 24 LYS HD3 H -2.490 6.562 -8.605 1.00 . A A . 24 LYS HD3 1 1
19 21948 1 1 24 LYS HE2 H -0.627 7.276 -9.837 1.00 . A A . 24 LYS HE2 1 1
19 21949 1 1 24 LYS HE3 H -0.264 5.564 -9.563 1.00 . A A . 24 LYS HE3 1 1
19 21950 1 1 24 LYS HG2 H -1.920 3.927 -9.865 1.00 . A A . 24 LYS HG2 1 1
19 21951 1 1 24 LYS HG3 H -3.637 4.331 -9.873 1.00 . A A . 24 LYS HG3 1 1
19 21952 1 1 24 LYS HZ1 H -1.257 5.162 -11.825 1.00 . A A . 24 LYS HZ1 1 1
19 21953 1 1 24 LYS HZ2 H 0.112 6.069 -11.834 1.00 . A A . 24 LYS HZ2 1 1
19 21954 1 1 24 LYS HZ3 H -1.321 6.807 -12.012 1.00 . A A . 24 LYS HZ3 1 1
19 21955 1 1 24 LYS N N -1.050 3.092 -6.533 1.00 . A A . 24 LYS N 1 1
19 21956 1 1 24 LYS NZ N -0.853 6.049 -11.529 1.00 . A A . 24 LYS NZ 1 1
19 21957 1 1 24 LYS O O -0.926 6.292 -5.865 1.00 . A A . 24 LYS O 1 1
19 21958 1 1 25 GLU C C -1.969 6.554 -3.188 1.00 . A A . 25 GLU C 1 1
19 21959 1 1 25 GLU CA C -3.132 6.057 -4.045 1.00 . A A . 25 GLU CA 1 1
19 21960 1 1 25 GLU CB C -4.229 5.436 -3.158 1.00 . A A . 25 GLU CB 1 1
19 21961 1 1 25 GLU CD C -6.364 6.878 -2.899 1.00 . A A . 25 GLU CD 1 1
19 21962 1 1 25 GLU CG C -5.668 5.717 -3.636 1.00 . A A . 25 GLU CG 1 1
19 21963 1 1 25 GLU H H -3.253 4.278 -5.206 1.00 . A A . 25 GLU H 1 1
19 21964 1 1 25 GLU HA H -3.566 6.913 -4.551 1.00 . A A . 25 GLU HA 1 1
19 21965 1 1 25 GLU HB2 H -4.073 4.358 -3.116 1.00 . A A . 25 GLU HB2 1 1
19 21966 1 1 25 GLU HB3 H -4.125 5.803 -2.136 1.00 . A A . 25 GLU HB3 1 1
19 21967 1 1 25 GLU HG2 H -5.669 5.902 -4.713 1.00 . A A . 25 GLU HG2 1 1
19 21968 1 1 25 GLU HG3 H -6.254 4.816 -3.456 1.00 . A A . 25 GLU HG3 1 1
19 21969 1 1 25 GLU N N -2.680 5.109 -5.069 1.00 . A A . 25 GLU N 1 1
19 21970 1 1 25 GLU O O -1.873 7.746 -2.887 1.00 . A A . 25 GLU O 1 1
19 21971 1 1 25 GLU OE1 O -6.553 6.804 -1.664 1.00 . A A . 25 GLU OE1 1 1
19 21972 1 1 25 GLU OE2 O -6.845 7.842 -3.549 1.00 . A A . 25 GLU OE2 1 1
19 21973 1 1 26 PHE C C 0.967 7.108 -2.540 1.00 . A A . 26 PHE C 1 1
19 21974 1 1 26 PHE CA C 0.032 6.072 -1.908 1.00 . A A . 26 PHE CA 1 1
19 21975 1 1 26 PHE CB C 0.826 4.842 -1.503 1.00 . A A . 26 PHE CB 1 1
19 21976 1 1 26 PHE CD1 C 1.667 5.267 0.853 1.00 . A A . 26 PHE CD1 1 1
19 21977 1 1 26 PHE CD2 C 3.277 5.164 -0.965 1.00 . A A . 26 PHE CD2 1 1
19 21978 1 1 26 PHE CE1 C 2.715 5.418 1.776 1.00 . A A . 26 PHE CE1 1 1
19 21979 1 1 26 PHE CE2 C 4.317 5.366 -0.048 1.00 . A A . 26 PHE CE2 1 1
19 21980 1 1 26 PHE CG C 1.946 5.113 -0.518 1.00 . A A . 26 PHE CG 1 1
19 21981 1 1 26 PHE CZ C 4.043 5.484 1.323 1.00 . A A . 26 PHE CZ 1 1
19 21982 1 1 26 PHE H H -1.150 4.696 -3.088 1.00 . A A . 26 PHE H 1 1
19 21983 1 1 26 PHE HA H -0.406 6.513 -1.013 1.00 . A A . 26 PHE HA 1 1
19 21984 1 1 26 PHE HB2 H 0.147 4.109 -1.072 1.00 . A A . 26 PHE HB2 1 1
19 21985 1 1 26 PHE HB3 H 1.243 4.418 -2.412 1.00 . A A . 26 PHE HB3 1 1
19 21986 1 1 26 PHE HD1 H 0.650 5.174 1.202 1.00 . A A . 26 PHE HD1 1 1
19 21987 1 1 26 PHE HD2 H 3.503 5.040 -2.013 1.00 . A A . 26 PHE HD2 1 1
19 21988 1 1 26 PHE HE1 H 2.496 5.392 2.833 1.00 . A A . 26 PHE HE1 1 1
19 21989 1 1 26 PHE HE2 H 5.329 5.428 -0.407 1.00 . A A . 26 PHE HE2 1 1
19 21990 1 1 26 PHE HZ H 4.861 5.597 2.016 1.00 . A A . 26 PHE HZ 1 1
19 21991 1 1 26 PHE N N -1.051 5.667 -2.797 1.00 . A A . 26 PHE N 1 1
19 21992 1 1 26 PHE O O 1.611 7.860 -1.807 1.00 . A A . 26 PHE O 1 1
19 21993 1 1 27 HIS C C 1.200 9.408 -4.873 1.00 . A A . 27 HIS C 1 1
19 21994 1 1 27 HIS CA C 1.942 8.110 -4.549 1.00 . A A . 27 HIS CA 1 1
19 21995 1 1 27 HIS CB C 2.552 7.481 -5.812 1.00 . A A . 27 HIS CB 1 1
19 21996 1 1 27 HIS CD2 C 4.340 6.203 -4.441 1.00 . A A . 27 HIS CD2 1 1
19 21997 1 1 27 HIS CE1 C 4.794 4.589 -5.876 1.00 . A A . 27 HIS CE1 1 1
19 21998 1 1 27 HIS CG C 3.545 6.372 -5.546 1.00 . A A . 27 HIS CG 1 1
19 21999 1 1 27 HIS H H 0.473 6.573 -4.440 1.00 . A A . 27 HIS H 1 1
19 22000 1 1 27 HIS HA H 2.762 8.385 -3.883 1.00 . A A . 27 HIS HA 1 1
19 22001 1 1 27 HIS HB2 H 1.748 7.096 -6.445 1.00 . A A . 27 HIS HB2 1 1
19 22002 1 1 27 HIS HB3 H 3.077 8.258 -6.371 1.00 . A A . 27 HIS HB3 1 1
19 22003 1 1 27 HIS HD1 H 3.475 5.269 -7.372 1.00 . A A . 27 HIS HD1 1 1
19 22004 1 1 27 HIS HD2 H 4.368 6.835 -3.563 1.00 . A A . 27 HIS HD2 1 1
19 22005 1 1 27 HIS HE1 H 5.229 3.720 -6.357 1.00 . A A . 27 HIS HE1 1 1
19 22006 1 1 27 HIS N N 1.085 7.148 -3.869 1.00 . A A . 27 HIS N 1 1
19 22007 1 1 27 HIS ND1 N 3.861 5.373 -6.434 1.00 . A A . 27 HIS ND1 1 1
19 22008 1 1 27 HIS NE2 N 5.141 5.073 -4.666 1.00 . A A . 27 HIS NE2 1 1
19 22009 1 1 27 HIS O O 1.865 10.364 -5.280 1.00 . A A . 27 HIS O 1 1
19 22010 1 1 28 CYS C C -1.519 11.341 -3.730 1.00 . A A . 28 CYS C 1 1
19 22011 1 1 28 CYS CA C -0.902 10.685 -4.974 1.00 . A A . 28 CYS CA 1 1
19 22012 1 1 28 CYS CB C -1.960 10.357 -6.031 1.00 . A A . 28 CYS CB 1 1
19 22013 1 1 28 CYS H H -0.637 8.680 -4.336 1.00 . A A . 28 CYS H 1 1
19 22014 1 1 28 CYS HA H -0.242 11.430 -5.421 1.00 . A A . 28 CYS HA 1 1
19 22015 1 1 28 CYS HB2 H -2.388 11.288 -6.387 1.00 . A A . 28 CYS HB2 1 1
19 22016 1 1 28 CYS HB3 H -1.506 9.833 -6.873 1.00 . A A . 28 CYS HB3 1 1
19 22017 1 1 28 CYS HG H -4.090 9.350 -6.410 1.00 . A A . 28 CYS HG 1 1
19 22018 1 1 28 CYS N N -0.122 9.487 -4.675 1.00 . A A . 28 CYS N 1 1
19 22019 1 1 28 CYS O O -2.046 12.454 -3.845 1.00 . A A . 28 CYS O 1 1
19 22020 1 1 28 CYS SG S -3.289 9.354 -5.330 1.00 . A A . 28 CYS SG 1 1
19 22021 1 1 29 LYS C C -0.702 11.355 -0.317 1.00 . A A . 29 LYS C 1 1
19 22022 1 1 29 LYS CA C -1.893 11.228 -1.268 1.00 . A A . 29 LYS CA 1 1
19 22023 1 1 29 LYS CB C -2.955 10.284 -0.656 1.00 . A A . 29 LYS CB 1 1
19 22024 1 1 29 LYS CD C -5.146 10.540 -2.010 1.00 . A A . 29 LYS CD 1 1
19 22025 1 1 29 LYS CE C -6.611 10.910 -1.745 1.00 . A A . 29 LYS CE 1 1
19 22026 1 1 29 LYS CG C -4.397 10.805 -0.699 1.00 . A A . 29 LYS CG 1 1
19 22027 1 1 29 LYS H H -1.036 9.773 -2.549 1.00 . A A . 29 LYS H 1 1
19 22028 1 1 29 LYS HA H -2.315 12.223 -1.412 1.00 . A A . 29 LYS HA 1 1
19 22029 1 1 29 LYS HB2 H -2.911 9.297 -1.115 1.00 . A A . 29 LYS HB2 1 1
19 22030 1 1 29 LYS HB3 H -2.720 10.128 0.397 1.00 . A A . 29 LYS HB3 1 1
19 22031 1 1 29 LYS HD2 H -4.733 11.133 -2.826 1.00 . A A . 29 LYS HD2 1 1
19 22032 1 1 29 LYS HD3 H -5.072 9.479 -2.258 1.00 . A A . 29 LYS HD3 1 1
19 22033 1 1 29 LYS HE2 H -6.931 10.405 -0.831 1.00 . A A . 29 LYS HE2 1 1
19 22034 1 1 29 LYS HE3 H -6.706 11.985 -1.585 1.00 . A A . 29 LYS HE3 1 1
19 22035 1 1 29 LYS HG2 H -4.943 10.284 0.088 1.00 . A A . 29 LYS HG2 1 1
19 22036 1 1 29 LYS HG3 H -4.412 11.870 -0.464 1.00 . A A . 29 LYS HG3 1 1
19 22037 1 1 29 LYS HZ1 H -7.327 9.529 -3.091 1.00 . A A . 29 LYS HZ1 1 1
19 22038 1 1 29 LYS HZ2 H -7.485 11.097 -3.622 1.00 . A A . 29 LYS HZ2 1 1
19 22039 1 1 29 LYS HZ3 H -8.474 10.523 -2.439 1.00 . A A . 29 LYS HZ3 1 1
19 22040 1 1 29 LYS N N -1.447 10.700 -2.558 1.00 . A A . 29 LYS N 1 1
19 22041 1 1 29 LYS NZ N -7.530 10.488 -2.815 1.00 . A A . 29 LYS NZ 1 1
19 22042 1 1 29 LYS O O 0.339 10.725 -0.513 1.00 . A A . 29 LYS O 1 1
19 22043 1 1 30 LYS C C -0.662 10.914 2.901 1.00 . A A . 30 LYS C 1 1
19 22044 1 1 30 LYS CA C -0.068 11.981 1.985 1.00 . A A . 30 LYS CA 1 1
19 22045 1 1 30 LYS CB C 0.081 13.316 2.742 1.00 . A A . 30 LYS CB 1 1
19 22046 1 1 30 LYS CD C -1.244 15.286 1.718 1.00 . A A . 30 LYS CD 1 1
19 22047 1 1 30 LYS CE C -0.252 16.416 2.019 1.00 . A A . 30 LYS CE 1 1
19 22048 1 1 30 LYS CG C -1.183 14.195 2.806 1.00 . A A . 30 LYS CG 1 1
19 22049 1 1 30 LYS H H -1.760 12.608 0.857 1.00 . A A . 30 LYS H 1 1
19 22050 1 1 30 LYS HA H 0.933 11.647 1.708 1.00 . A A . 30 LYS HA 1 1
19 22051 1 1 30 LYS HB2 H 0.387 13.087 3.765 1.00 . A A . 30 LYS HB2 1 1
19 22052 1 1 30 LYS HB3 H 0.900 13.883 2.308 1.00 . A A . 30 LYS HB3 1 1
19 22053 1 1 30 LYS HD2 H -1.031 14.857 0.737 1.00 . A A . 30 LYS HD2 1 1
19 22054 1 1 30 LYS HD3 H -2.249 15.706 1.707 1.00 . A A . 30 LYS HD3 1 1
19 22055 1 1 30 LYS HE2 H -0.463 16.808 3.014 1.00 . A A . 30 LYS HE2 1 1
19 22056 1 1 30 LYS HE3 H 0.762 16.015 2.010 1.00 . A A . 30 LYS HE3 1 1
19 22057 1 1 30 LYS HG2 H -2.068 13.563 2.739 1.00 . A A . 30 LYS HG2 1 1
19 22058 1 1 30 LYS HG3 H -1.211 14.674 3.782 1.00 . A A . 30 LYS HG3 1 1
19 22059 1 1 30 LYS HZ1 H -0.117 17.208 0.105 1.00 . A A . 30 LYS HZ1 1 1
19 22060 1 1 30 LYS HZ2 H 0.365 18.233 1.266 1.00 . A A . 30 LYS HZ2 1 1
19 22061 1 1 30 LYS HZ3 H -1.243 17.966 1.034 1.00 . A A . 30 LYS HZ3 1 1
19 22062 1 1 30 LYS N N -0.886 12.107 0.774 1.00 . A A . 30 LYS N 1 1
19 22063 1 1 30 LYS NZ N -0.333 17.524 1.046 1.00 . A A . 30 LYS NZ 1 1
19 22064 1 1 30 LYS O O 0.066 10.065 3.414 1.00 . A A . 30 LYS O 1 1
19 22065 1 1 31 TYR C C -4.145 9.971 3.462 1.00 . A A . 31 TYR C 1 1
19 22066 1 1 31 TYR CA C -2.715 10.048 3.987 1.00 . A A . 31 TYR CA 1 1
19 22067 1 1 31 TYR CB C -2.689 10.529 5.445 1.00 . A A . 31 TYR CB 1 1
19 22068 1 1 31 TYR CD1 C -4.377 12.438 5.500 1.00 . A A . 31 TYR CD1 1 1
19 22069 1 1 31 TYR CD2 C -2.070 12.879 6.140 1.00 . A A . 31 TYR CD2 1 1
19 22070 1 1 31 TYR CE1 C -4.716 13.765 5.810 1.00 . A A . 31 TYR CE1 1 1
19 22071 1 1 31 TYR CE2 C -2.414 14.191 6.502 1.00 . A A . 31 TYR CE2 1 1
19 22072 1 1 31 TYR CG C -3.053 11.985 5.674 1.00 . A A . 31 TYR CG 1 1
19 22073 1 1 31 TYR CZ C -3.742 14.638 6.335 1.00 . A A . 31 TYR CZ 1 1
19 22074 1 1 31 TYR H H -2.558 11.658 2.695 1.00 . A A . 31 TYR H 1 1
19 22075 1 1 31 TYR HA H -2.263 9.060 3.929 1.00 . A A . 31 TYR HA 1 1
19 22076 1 1 31 TYR HB2 H -3.363 9.910 6.039 1.00 . A A . 31 TYR HB2 1 1
19 22077 1 1 31 TYR HB3 H -1.691 10.354 5.840 1.00 . A A . 31 TYR HB3 1 1
19 22078 1 1 31 TYR HD1 H -5.157 11.779 5.145 1.00 . A A . 31 TYR HD1 1 1
19 22079 1 1 31 TYR HD2 H -1.044 12.558 6.248 1.00 . A A . 31 TYR HD2 1 1
19 22080 1 1 31 TYR HE1 H -5.729 14.112 5.669 1.00 . A A . 31 TYR HE1 1 1
19 22081 1 1 31 TYR HE2 H -1.662 14.853 6.908 1.00 . A A . 31 TYR HE2 1 1
19 22082 1 1 31 TYR HH H -3.669 16.132 7.556 1.00 . A A . 31 TYR HH 1 1
19 22083 1 1 31 TYR N N -1.970 10.964 3.139 1.00 . A A . 31 TYR N 1 1
19 22084 1 1 31 TYR O O -4.519 10.734 2.570 1.00 . A A . 31 TYR O 1 1
19 22085 1 1 31 TYR OH O -4.091 15.898 6.699 1.00 . A A . 31 TYR OH 1 1
19 22086 1 1 32 LEU C C -7.263 9.042 4.802 1.00 . A A . 32 LEU C 1 1
19 22087 1 1 32 LEU CA C -6.327 8.835 3.615 1.00 . A A . 32 LEU CA 1 1
19 22088 1 1 32 LEU CB C -6.542 7.426 3.023 1.00 . A A . 32 LEU CB 1 1
19 22089 1 1 32 LEU CD1 C -5.816 5.150 2.452 1.00 . A A . 32 LEU CD1 1 1
19 22090 1 1 32 LEU CD2 C -4.578 7.021 1.432 1.00 . A A . 32 LEU CD2 1 1
19 22091 1 1 32 LEU CG C -5.313 6.562 2.698 1.00 . A A . 32 LEU CG 1 1
19 22092 1 1 32 LEU H H -4.621 8.537 4.823 1.00 . A A . 32 LEU H 1 1
19 22093 1 1 32 LEU HA H -6.593 9.561 2.847 1.00 . A A . 32 LEU HA 1 1
19 22094 1 1 32 LEU HB2 H -7.167 6.861 3.720 1.00 . A A . 32 LEU HB2 1 1
19 22095 1 1 32 LEU HB3 H -7.117 7.534 2.106 1.00 . A A . 32 LEU HB3 1 1
19 22096 1 1 32 LEU HD11 H -4.979 4.494 2.253 1.00 . A A . 32 LEU HD11 1 1
19 22097 1 1 32 LEU HD12 H -6.478 5.170 1.590 1.00 . A A . 32 LEU HD12 1 1
19 22098 1 1 32 LEU HD13 H -6.352 4.771 3.320 1.00 . A A . 32 LEU HD13 1 1
19 22099 1 1 32 LEU HD21 H -5.259 6.995 0.579 1.00 . A A . 32 LEU HD21 1 1
19 22100 1 1 32 LEU HD22 H -3.759 6.341 1.214 1.00 . A A . 32 LEU HD22 1 1
19 22101 1 1 32 LEU HD23 H -4.194 8.031 1.543 1.00 . A A . 32 LEU HD23 1 1
19 22102 1 1 32 LEU HG H -4.623 6.536 3.543 1.00 . A A . 32 LEU HG 1 1
19 22103 1 1 32 LEU N N -4.949 9.071 4.029 1.00 . A A . 32 LEU N 1 1
19 22104 1 1 32 LEU O O -6.823 9.044 5.952 1.00 . A A . 32 LEU O 1 1
19 22105 1 1 33 SER C C -10.653 8.192 5.308 1.00 . A A . 33 SER C 1 1
19 22106 1 1 33 SER CA C -9.652 9.349 5.445 1.00 . A A . 33 SER CA 1 1
19 22107 1 1 33 SER CB C -10.297 10.707 5.137 1.00 . A A . 33 SER CB 1 1
19 22108 1 1 33 SER H H -8.841 9.048 3.547 1.00 . A A . 33 SER H 1 1
19 22109 1 1 33 SER HA H -9.267 9.375 6.463 1.00 . A A . 33 SER HA 1 1
19 22110 1 1 33 SER HB2 H -11.016 10.594 4.326 1.00 . A A . 33 SER HB2 1 1
19 22111 1 1 33 SER HB3 H -10.826 11.046 6.025 1.00 . A A . 33 SER HB3 1 1
19 22112 1 1 33 SER HG H -9.217 12.314 5.477 1.00 . A A . 33 SER HG 1 1
19 22113 1 1 33 SER N N -8.555 9.123 4.511 1.00 . A A . 33 SER N 1 1
19 22114 1 1 33 SER O O -10.474 7.337 4.434 1.00 . A A . 33 SER O 1 1
19 22115 1 1 33 SER OG O -9.328 11.670 4.750 1.00 . A A . 33 SER OG 1 1
19 22116 1 1 34 LEU C C -13.340 7.076 4.657 1.00 . A A . 34 LEU C 1 1
19 22117 1 1 34 LEU CA C -12.713 7.080 6.049 1.00 . A A . 34 LEU CA 1 1
19 22118 1 1 34 LEU CB C -13.790 7.269 7.130 1.00 . A A . 34 LEU CB 1 1
19 22119 1 1 34 LEU CD1 C -13.736 5.071 8.398 1.00 . A A . 34 LEU CD1 1 1
19 22120 1 1 34 LEU CD2 C -12.125 6.869 9.062 1.00 . A A . 34 LEU CD2 1 1
19 22121 1 1 34 LEU CG C -13.513 6.585 8.479 1.00 . A A . 34 LEU CG 1 1
19 22122 1 1 34 LEU H H -11.855 8.814 6.874 1.00 . A A . 34 LEU H 1 1
19 22123 1 1 34 LEU HA H -12.240 6.110 6.189 1.00 . A A . 34 LEU HA 1 1
19 22124 1 1 34 LEU HB2 H -13.935 8.331 7.313 1.00 . A A . 34 LEU HB2 1 1
19 22125 1 1 34 LEU HB3 H -14.738 6.882 6.750 1.00 . A A . 34 LEU HB3 1 1
19 22126 1 1 34 LEU HD11 H -13.639 4.633 9.392 1.00 . A A . 34 LEU HD11 1 1
19 22127 1 1 34 LEU HD12 H -13.022 4.603 7.722 1.00 . A A . 34 LEU HD12 1 1
19 22128 1 1 34 LEU HD13 H -14.745 4.866 8.036 1.00 . A A . 34 LEU HD13 1 1
19 22129 1 1 34 LEU HD21 H -11.992 7.945 9.144 1.00 . A A . 34 LEU HD21 1 1
19 22130 1 1 34 LEU HD22 H -11.340 6.441 8.442 1.00 . A A . 34 LEU HD22 1 1
19 22131 1 1 34 LEU HD23 H -12.060 6.448 10.066 1.00 . A A . 34 LEU HD23 1 1
19 22132 1 1 34 LEU HG H -14.235 7.004 9.170 1.00 . A A . 34 LEU HG 1 1
19 22133 1 1 34 LEU N N -11.693 8.123 6.150 1.00 . A A . 34 LEU N 1 1
19 22134 1 1 34 LEU O O -13.436 6.013 4.054 1.00 . A A . 34 LEU O 1 1
19 22135 1 1 35 THR C C -13.357 7.896 1.684 1.00 . A A . 35 THR C 1 1
19 22136 1 1 35 THR CA C -14.310 8.340 2.800 1.00 . A A . 35 THR CA 1 1
19 22137 1 1 35 THR CB C -14.848 9.767 2.608 1.00 . A A . 35 THR CB 1 1
19 22138 1 1 35 THR CG2 C -15.526 9.951 1.248 1.00 . A A . 35 THR CG2 1 1
19 22139 1 1 35 THR H H -13.663 9.090 4.674 1.00 . A A . 35 THR H 1 1
19 22140 1 1 35 THR HA H -15.144 7.647 2.770 1.00 . A A . 35 THR HA 1 1
19 22141 1 1 35 THR HB H -14.024 10.473 2.703 1.00 . A A . 35 THR HB 1 1
19 22142 1 1 35 THR HG1 H -16.167 10.915 3.498 1.00 . A A . 35 THR HG1 1 1
19 22143 1 1 35 THR HG21 H -16.304 9.204 1.094 1.00 . A A . 35 THR HG21 1 1
19 22144 1 1 35 THR HG22 H -14.795 9.836 0.443 1.00 . A A . 35 THR HG22 1 1
19 22145 1 1 35 THR HG23 H -15.959 10.948 1.172 1.00 . A A . 35 THR HG23 1 1
19 22146 1 1 35 THR N N -13.711 8.241 4.125 1.00 . A A . 35 THR N 1 1
19 22147 1 1 35 THR O O -13.815 7.382 0.664 1.00 . A A . 35 THR O 1 1
19 22148 1 1 35 THR OG1 O -15.792 10.020 3.642 1.00 . A A . 35 THR OG1 1 1
19 22149 1 1 36 GLU C C -11.116 5.974 0.962 1.00 . A A . 36 GLU C 1 1
19 22150 1 1 36 GLU CA C -11.093 7.506 0.897 1.00 . A A . 36 GLU CA 1 1
19 22151 1 1 36 GLU CB C -9.684 8.052 1.157 1.00 . A A . 36 GLU CB 1 1
19 22152 1 1 36 GLU CD C -10.126 10.461 0.369 1.00 . A A . 36 GLU CD 1 1
19 22153 1 1 36 GLU CG C -9.559 9.555 1.456 1.00 . A A . 36 GLU CG 1 1
19 22154 1 1 36 GLU H H -11.702 8.392 2.740 1.00 . A A . 36 GLU H 1 1
19 22155 1 1 36 GLU HA H -11.406 7.824 -0.099 1.00 . A A . 36 GLU HA 1 1
19 22156 1 1 36 GLU HB2 H -9.268 7.520 2.011 1.00 . A A . 36 GLU HB2 1 1
19 22157 1 1 36 GLU HB3 H -9.087 7.822 0.278 1.00 . A A . 36 GLU HB3 1 1
19 22158 1 1 36 GLU HG2 H -10.070 9.772 2.392 1.00 . A A . 36 GLU HG2 1 1
19 22159 1 1 36 GLU HG3 H -8.504 9.792 1.599 1.00 . A A . 36 GLU HG3 1 1
19 22160 1 1 36 GLU N N -12.043 8.010 1.875 1.00 . A A . 36 GLU N 1 1
19 22161 1 1 36 GLU O O -11.388 5.304 -0.030 1.00 . A A . 36 GLU O 1 1
19 22162 1 1 36 GLU OE1 O -11.319 10.805 0.464 1.00 . A A . 36 GLU OE1 1 1
19 22163 1 1 36 GLU OE2 O -9.371 10.861 -0.549 1.00 . A A . 36 GLU OE2 1 1
19 22164 1 1 37 ARG C C -12.134 3.288 1.939 1.00 . A A . 37 ARG C 1 1
19 22165 1 1 37 ARG CA C -10.832 3.956 2.355 1.00 . A A . 37 ARG CA 1 1
19 22166 1 1 37 ARG CB C -10.507 3.617 3.814 1.00 . A A . 37 ARG CB 1 1
19 22167 1 1 37 ARG CD C -8.723 3.637 5.608 1.00 . A A . 37 ARG CD 1 1
19 22168 1 1 37 ARG CG C -9.060 3.982 4.155 1.00 . A A . 37 ARG CG 1 1
19 22169 1 1 37 ARG CZ C -7.588 5.666 6.537 1.00 . A A . 37 ARG CZ 1 1
19 22170 1 1 37 ARG H H -10.716 6.033 2.933 1.00 . A A . 37 ARG H 1 1
19 22171 1 1 37 ARG HA H -10.052 3.544 1.712 1.00 . A A . 37 ARG HA 1 1
19 22172 1 1 37 ARG HB2 H -11.188 4.161 4.472 1.00 . A A . 37 ARG HB2 1 1
19 22173 1 1 37 ARG HB3 H -10.649 2.547 3.969 1.00 . A A . 37 ARG HB3 1 1
19 22174 1 1 37 ARG HD2 H -9.580 3.852 6.248 1.00 . A A . 37 ARG HD2 1 1
19 22175 1 1 37 ARG HD3 H -8.499 2.571 5.681 1.00 . A A . 37 ARG HD3 1 1
19 22176 1 1 37 ARG HE H -6.642 4.013 5.884 1.00 . A A . 37 ARG HE 1 1
19 22177 1 1 37 ARG HG2 H -8.380 3.440 3.498 1.00 . A A . 37 ARG HG2 1 1
19 22178 1 1 37 ARG HG3 H -8.920 5.050 3.993 1.00 . A A . 37 ARG HG3 1 1
19 22179 1 1 37 ARG HH11 H -9.614 5.865 6.466 1.00 . A A . 37 ARG HH11 1 1
19 22180 1 1 37 ARG HH12 H -8.754 7.161 7.266 1.00 . A A . 37 ARG HH12 1 1
19 22181 1 1 37 ARG HH21 H -5.550 5.856 6.750 1.00 . A A . 37 ARG HH21 1 1
19 22182 1 1 37 ARG HH22 H -6.469 7.317 6.986 1.00 . A A . 37 ARG HH22 1 1
19 22183 1 1 37 ARG N N -10.876 5.408 2.152 1.00 . A A . 37 ARG N 1 1
19 22184 1 1 37 ARG NE N -7.563 4.418 6.063 1.00 . A A . 37 ARG NE 1 1
19 22185 1 1 37 ARG NH1 N -8.741 6.285 6.742 1.00 . A A . 37 ARG NH1 1 1
19 22186 1 1 37 ARG NH2 N -6.464 6.314 6.805 1.00 . A A . 37 ARG NH2 1 1
19 22187 1 1 37 ARG O O -12.094 2.203 1.375 1.00 . A A . 37 ARG O 1 1
19 22188 1 1 38 SER C C -14.609 3.031 0.301 1.00 . A A . 38 SER C 1 1
19 22189 1 1 38 SER CA C -14.590 3.482 1.764 1.00 . A A . 38 SER CA 1 1
19 22190 1 1 38 SER CB C -15.572 4.632 2.026 1.00 . A A . 38 SER CB 1 1
19 22191 1 1 38 SER H H -13.222 4.809 2.683 1.00 . A A . 38 SER H 1 1
19 22192 1 1 38 SER HA H -14.849 2.628 2.385 1.00 . A A . 38 SER HA 1 1
19 22193 1 1 38 SER HB2 H -15.569 4.867 3.090 1.00 . A A . 38 SER HB2 1 1
19 22194 1 1 38 SER HB3 H -15.232 5.508 1.479 1.00 . A A . 38 SER HB3 1 1
19 22195 1 1 38 SER HG H -17.274 5.209 1.313 1.00 . A A . 38 SER HG 1 1
19 22196 1 1 38 SER N N -13.272 3.937 2.168 1.00 . A A . 38 SER N 1 1
19 22197 1 1 38 SER O O -15.259 2.026 -0.012 1.00 . A A . 38 SER O 1 1
19 22198 1 1 38 SER OG O -16.900 4.354 1.623 1.00 . A A . 38 SER OG 1 1
19 22199 1 1 39 GLN C C -12.852 2.320 -2.211 1.00 . A A . 39 GLN C 1 1
19 22200 1 1 39 GLN CA C -13.819 3.472 -1.988 1.00 . A A . 39 GLN CA 1 1
19 22201 1 1 39 GLN CB C -13.366 4.745 -2.719 1.00 . A A . 39 GLN CB 1 1
19 22202 1 1 39 GLN CD C -13.647 7.214 -3.020 1.00 . A A . 39 GLN CD 1 1
19 22203 1 1 39 GLN CG C -14.300 5.940 -2.496 1.00 . A A . 39 GLN CG 1 1
19 22204 1 1 39 GLN H H -13.292 4.499 -0.267 1.00 . A A . 39 GLN H 1 1
19 22205 1 1 39 GLN HA H -14.801 3.160 -2.344 1.00 . A A . 39 GLN HA 1 1
19 22206 1 1 39 GLN HB2 H -12.376 5.031 -2.373 1.00 . A A . 39 GLN HB2 1 1
19 22207 1 1 39 GLN HB3 H -13.312 4.537 -3.787 1.00 . A A . 39 GLN HB3 1 1
19 22208 1 1 39 GLN HE21 H -13.314 7.884 -1.143 1.00 . A A . 39 GLN HE21 1 1
19 22209 1 1 39 GLN HE22 H -12.571 8.848 -2.424 1.00 . A A . 39 GLN HE22 1 1
19 22210 1 1 39 GLN HG2 H -15.228 5.741 -3.018 1.00 . A A . 39 GLN HG2 1 1
19 22211 1 1 39 GLN HG3 H -14.534 6.067 -1.441 1.00 . A A . 39 GLN HG3 1 1
19 22212 1 1 39 GLN N N -13.894 3.744 -0.574 1.00 . A A . 39 GLN N 1 1
19 22213 1 1 39 GLN NE2 N -13.139 8.053 -2.129 1.00 . A A . 39 GLN NE2 1 1
19 22214 1 1 39 GLN O O -13.272 1.263 -2.652 1.00 . A A . 39 GLN O 1 1
19 22215 1 1 39 GLN OE1 O -13.552 7.409 -4.227 1.00 . A A . 39 GLN OE1 1 1
19 22216 1 1 40 ILE C C -10.669 0.187 -1.534 1.00 . A A . 40 ILE C 1 1
19 22217 1 1 40 ILE CA C -10.511 1.534 -2.252 1.00 . A A . 40 ILE CA 1 1
19 22218 1 1 40 ILE CB C -9.162 2.251 -2.010 1.00 . A A . 40 ILE CB 1 1
19 22219 1 1 40 ILE CD1 C -9.157 4.753 -2.459 1.00 . A A . 40 ILE CD1 1 1
19 22220 1 1 40 ILE CG1 C -9.021 3.370 -3.069 1.00 . A A . 40 ILE CG1 1 1
19 22221 1 1 40 ILE CG2 C -7.872 1.414 -2.027 1.00 . A A . 40 ILE CG2 1 1
19 22222 1 1 40 ILE H H -11.296 3.366 -1.475 1.00 . A A . 40 ILE H 1 1
19 22223 1 1 40 ILE HA H -10.593 1.316 -3.318 1.00 . A A . 40 ILE HA 1 1
19 22224 1 1 40 ILE HB H -9.221 2.687 -1.014 1.00 . A A . 40 ILE HB 1 1
19 22225 1 1 40 ILE HD11 H -8.454 4.873 -1.636 1.00 . A A . 40 ILE HD11 1 1
19 22226 1 1 40 ILE HD12 H -8.963 5.494 -3.233 1.00 . A A . 40 ILE HD12 1 1
19 22227 1 1 40 ILE HD13 H -10.175 4.866 -2.105 1.00 . A A . 40 ILE HD13 1 1
19 22228 1 1 40 ILE HG12 H -8.063 3.306 -3.584 1.00 . A A . 40 ILE HG12 1 1
19 22229 1 1 40 ILE HG13 H -9.805 3.280 -3.820 1.00 . A A . 40 ILE HG13 1 1
19 22230 1 1 40 ILE HG21 H -7.893 0.682 -1.222 1.00 . A A . 40 ILE HG21 1 1
19 22231 1 1 40 ILE HG22 H -7.759 0.913 -2.988 1.00 . A A . 40 ILE HG22 1 1
19 22232 1 1 40 ILE HG23 H -7.005 2.065 -1.858 1.00 . A A . 40 ILE HG23 1 1
19 22233 1 1 40 ILE N N -11.571 2.483 -1.889 1.00 . A A . 40 ILE N 1 1
19 22234 1 1 40 ILE O O -10.175 -0.828 -2.025 1.00 . A A . 40 ILE O 1 1
19 22235 1 1 41 ALA C C -12.837 -1.817 -0.453 1.00 . A A . 41 ALA C 1 1
19 22236 1 1 41 ALA CA C -11.727 -1.093 0.286 1.00 . A A . 41 ALA CA 1 1
19 22237 1 1 41 ALA CB C -12.155 -0.802 1.729 1.00 . A A . 41 ALA CB 1 1
19 22238 1 1 41 ALA H H -11.904 0.983 -0.186 1.00 . A A . 41 ALA H 1 1
19 22239 1 1 41 ALA HA H -10.852 -1.742 0.294 1.00 . A A . 41 ALA HA 1 1
19 22240 1 1 41 ALA HB1 H -13.081 -0.223 1.742 1.00 . A A . 41 ALA HB1 1 1
19 22241 1 1 41 ALA HB2 H -12.325 -1.745 2.248 1.00 . A A . 41 ALA HB2 1 1
19 22242 1 1 41 ALA HB3 H -11.376 -0.240 2.244 1.00 . A A . 41 ALA HB3 1 1
19 22243 1 1 41 ALA N N -11.402 0.138 -0.421 1.00 . A A . 41 ALA N 1 1
19 22244 1 1 41 ALA O O -12.771 -3.038 -0.602 1.00 . A A . 41 ALA O 1 1
19 22245 1 1 42 HIS C C -14.199 -2.137 -3.080 1.00 . A A . 42 HIS C 1 1
19 22246 1 1 42 HIS CA C -14.846 -1.647 -1.794 1.00 . A A . 42 HIS CA 1 1
19 22247 1 1 42 HIS CB C -15.936 -0.621 -2.112 1.00 . A A . 42 HIS CB 1 1
19 22248 1 1 42 HIS CD2 C -17.054 -1.518 -4.243 1.00 . A A . 42 HIS CD2 1 1
19 22249 1 1 42 HIS CE1 C -18.946 -2.219 -3.390 1.00 . A A . 42 HIS CE1 1 1
19 22250 1 1 42 HIS CG C -17.059 -1.231 -2.903 1.00 . A A . 42 HIS CG 1 1
19 22251 1 1 42 HIS H H -13.794 -0.057 -0.890 1.00 . A A . 42 HIS H 1 1
19 22252 1 1 42 HIS HA H -15.279 -2.493 -1.266 1.00 . A A . 42 HIS HA 1 1
19 22253 1 1 42 HIS HB2 H -16.328 -0.227 -1.178 1.00 . A A . 42 HIS HB2 1 1
19 22254 1 1 42 HIS HB3 H -15.523 0.207 -2.687 1.00 . A A . 42 HIS HB3 1 1
19 22255 1 1 42 HIS HD1 H -18.506 -1.604 -1.397 1.00 . A A . 42 HIS HD1 1 1
19 22256 1 1 42 HIS HD2 H -16.247 -1.327 -4.936 1.00 . A A . 42 HIS HD2 1 1
19 22257 1 1 42 HIS HE1 H -19.913 -2.688 -3.293 1.00 . A A . 42 HIS HE1 1 1
19 22258 1 1 42 HIS N N -13.832 -1.070 -0.941 1.00 . A A . 42 HIS N 1 1
19 22259 1 1 42 HIS ND1 N -18.245 -1.677 -2.381 1.00 . A A . 42 HIS ND1 1 1
19 22260 1 1 42 HIS NE2 N -18.275 -2.125 -4.546 1.00 . A A . 42 HIS NE2 1 1
19 22261 1 1 42 HIS O O -14.474 -3.259 -3.510 1.00 . A A . 42 HIS O 1 1
19 22262 1 1 43 ALA C C -12.071 -2.707 -5.233 1.00 . A A . 43 ALA C 1 1
19 22263 1 1 43 ALA CA C -12.913 -1.439 -5.055 1.00 . A A . 43 ALA CA 1 1
19 22264 1 1 43 ALA CB C -12.140 -0.174 -5.453 1.00 . A A . 43 ALA CB 1 1
19 22265 1 1 43 ALA H H -13.128 -0.419 -3.185 1.00 . A A . 43 ALA H 1 1
19 22266 1 1 43 ALA HA H -13.791 -1.526 -5.698 1.00 . A A . 43 ALA HA 1 1
19 22267 1 1 43 ALA HB1 H -12.730 0.726 -5.239 1.00 . A A . 43 ALA HB1 1 1
19 22268 1 1 43 ALA HB2 H -11.201 -0.120 -4.905 1.00 . A A . 43 ALA HB2 1 1
19 22269 1 1 43 ALA HB3 H -11.925 -0.210 -6.521 1.00 . A A . 43 ALA HB3 1 1
19 22270 1 1 43 ALA N N -13.353 -1.292 -3.675 1.00 . A A . 43 ALA N 1 1
19 22271 1 1 43 ALA O O -12.049 -3.309 -6.305 1.00 . A A . 43 ALA O 1 1
19 22272 1 1 44 LEU C C -11.155 -5.440 -3.292 1.00 . A A . 44 LEU C 1 1
19 22273 1 1 44 LEU CA C -10.538 -4.310 -4.117 1.00 . A A . 44 LEU CA 1 1
19 22274 1 1 44 LEU CB C -9.179 -3.868 -3.564 1.00 . A A . 44 LEU CB 1 1
19 22275 1 1 44 LEU CD1 C -7.196 -2.360 -3.738 1.00 . A A . 44 LEU CD1 1 1
19 22276 1 1 44 LEU CD2 C -8.204 -3.330 -5.856 1.00 . A A . 44 LEU CD2 1 1
19 22277 1 1 44 LEU CG C -8.478 -2.812 -4.440 1.00 . A A . 44 LEU CG 1 1
19 22278 1 1 44 LEU H H -11.533 -2.624 -3.301 1.00 . A A . 44 LEU H 1 1
19 22279 1 1 44 LEU HA H -10.395 -4.697 -5.126 1.00 . A A . 44 LEU HA 1 1
19 22280 1 1 44 LEU HB2 H -9.335 -3.464 -2.564 1.00 . A A . 44 LEU HB2 1 1
19 22281 1 1 44 LEU HB3 H -8.531 -4.741 -3.481 1.00 . A A . 44 LEU HB3 1 1
19 22282 1 1 44 LEU HD11 H -6.861 -3.091 -3.001 1.00 . A A . 44 LEU HD11 1 1
19 22283 1 1 44 LEU HD12 H -7.384 -1.404 -3.255 1.00 . A A . 44 LEU HD12 1 1
19 22284 1 1 44 LEU HD13 H -6.388 -2.216 -4.451 1.00 . A A . 44 LEU HD13 1 1
19 22285 1 1 44 LEU HD21 H -7.852 -4.359 -5.842 1.00 . A A . 44 LEU HD21 1 1
19 22286 1 1 44 LEU HD22 H -7.468 -2.697 -6.347 1.00 . A A . 44 LEU HD22 1 1
19 22287 1 1 44 LEU HD23 H -9.120 -3.286 -6.444 1.00 . A A . 44 LEU HD23 1 1
19 22288 1 1 44 LEU HG H -9.112 -1.929 -4.534 1.00 . A A . 44 LEU HG 1 1
19 22289 1 1 44 LEU N N -11.421 -3.150 -4.156 1.00 . A A . 44 LEU N 1 1
19 22290 1 1 44 LEU O O -10.472 -6.407 -2.950 1.00 . A A . 44 LEU O 1 1
19 22291 1 1 45 LYS C C -12.736 -6.689 -0.911 1.00 . A A . 45 LYS C 1 1
19 22292 1 1 45 LYS CA C -13.282 -6.288 -2.280 1.00 . A A . 45 LYS CA 1 1
19 22293 1 1 45 LYS CB C -13.582 -7.453 -3.239 1.00 . A A . 45 LYS CB 1 1
19 22294 1 1 45 LYS CD C -15.624 -8.369 -2.008 1.00 . A A . 45 LYS CD 1 1
19 22295 1 1 45 LYS CE C -17.030 -8.959 -2.160 1.00 . A A . 45 LYS CE 1 1
19 22296 1 1 45 LYS CG C -15.074 -7.808 -3.326 1.00 . A A . 45 LYS CG 1 1
19 22297 1 1 45 LYS H H -12.930 -4.494 -3.329 1.00 . A A . 45 LYS H 1 1
19 22298 1 1 45 LYS HA H -14.206 -5.755 -2.094 1.00 . A A . 45 LYS HA 1 1
19 22299 1 1 45 LYS HB2 H -13.258 -7.151 -4.231 1.00 . A A . 45 LYS HB2 1 1
19 22300 1 1 45 LYS HB3 H -12.999 -8.334 -2.974 1.00 . A A . 45 LYS HB3 1 1
19 22301 1 1 45 LYS HD2 H -14.960 -9.171 -1.688 1.00 . A A . 45 LYS HD2 1 1
19 22302 1 1 45 LYS HD3 H -15.632 -7.595 -1.239 1.00 . A A . 45 LYS HD3 1 1
19 22303 1 1 45 LYS HE2 H -17.026 -9.668 -2.990 1.00 . A A . 45 LYS HE2 1 1
19 22304 1 1 45 LYS HE3 H -17.270 -9.509 -1.250 1.00 . A A . 45 LYS HE3 1 1
19 22305 1 1 45 LYS HG2 H -15.633 -6.915 -3.606 1.00 . A A . 45 LYS HG2 1 1
19 22306 1 1 45 LYS HG3 H -15.201 -8.558 -4.108 1.00 . A A . 45 LYS HG3 1 1
19 22307 1 1 45 LYS HZ1 H -17.886 -7.372 -3.210 1.00 . A A . 45 LYS HZ1 1 1
19 22308 1 1 45 LYS HZ2 H -18.158 -7.301 -1.593 1.00 . A A . 45 LYS HZ2 1 1
19 22309 1 1 45 LYS HZ3 H -18.975 -8.377 -2.518 1.00 . A A . 45 LYS HZ3 1 1
19 22310 1 1 45 LYS N N -12.448 -5.313 -2.973 1.00 . A A . 45 LYS N 1 1
19 22311 1 1 45 LYS NZ N -18.070 -7.935 -2.382 1.00 . A A . 45 LYS NZ 1 1
19 22312 1 1 45 LYS O O -12.989 -7.791 -0.416 1.00 . A A . 45 LYS O 1 1
19 22313 1 1 46 LEU C C -12.340 -5.548 2.144 1.00 . A A . 46 LEU C 1 1
19 22314 1 1 46 LEU CA C -11.374 -5.982 1.031 1.00 . A A . 46 LEU CA 1 1
19 22315 1 1 46 LEU CB C -10.024 -5.234 1.039 1.00 . A A . 46 LEU CB 1 1
19 22316 1 1 46 LEU CD1 C -7.739 -5.187 -0.080 1.00 . A A . 46 LEU CD1 1 1
19 22317 1 1 46 LEU CD2 C -8.412 -7.205 1.176 1.00 . A A . 46 LEU CD2 1 1
19 22318 1 1 46 LEU CG C -8.934 -6.052 0.314 1.00 . A A . 46 LEU CG 1 1
19 22319 1 1 46 LEU H H -12.014 -4.879 -0.719 1.00 . A A . 46 LEU H 1 1
19 22320 1 1 46 LEU HA H -11.186 -7.046 1.178 1.00 . A A . 46 LEU HA 1 1
19 22321 1 1 46 LEU HB2 H -10.150 -4.268 0.546 1.00 . A A . 46 LEU HB2 1 1
19 22322 1 1 46 LEU HB3 H -9.699 -5.041 2.059 1.00 . A A . 46 LEU HB3 1 1
19 22323 1 1 46 LEU HD11 H -6.910 -5.811 -0.426 1.00 . A A . 46 LEU HD11 1 1
19 22324 1 1 46 LEU HD12 H -7.410 -4.594 0.769 1.00 . A A . 46 LEU HD12 1 1
19 22325 1 1 46 LEU HD13 H -8.033 -4.513 -0.882 1.00 . A A . 46 LEU HD13 1 1
19 22326 1 1 46 LEU HD21 H -9.210 -7.903 1.428 1.00 . A A . 46 LEU HD21 1 1
19 22327 1 1 46 LEU HD22 H -7.950 -6.826 2.078 1.00 . A A . 46 LEU HD22 1 1
19 22328 1 1 46 LEU HD23 H -7.655 -7.746 0.614 1.00 . A A . 46 LEU HD23 1 1
19 22329 1 1 46 LEU HG H -9.351 -6.473 -0.595 1.00 . A A . 46 LEU HG 1 1
19 22330 1 1 46 LEU N N -11.994 -5.795 -0.279 1.00 . A A . 46 LEU N 1 1
19 22331 1 1 46 LEU O O -13.494 -5.201 1.872 1.00 . A A . 46 LEU O 1 1
19 22332 1 1 47 SER C C -11.645 -3.648 4.715 1.00 . A A . 47 SER C 1 1
19 22333 1 1 47 SER CA C -12.505 -4.894 4.514 1.00 . A A . 47 SER CA 1 1
19 22334 1 1 47 SER CB C -12.496 -5.716 5.817 1.00 . A A . 47 SER CB 1 1
19 22335 1 1 47 SER H H -10.965 -5.974 3.562 1.00 . A A . 47 SER H 1 1
19 22336 1 1 47 SER HA H -13.527 -4.594 4.272 1.00 . A A . 47 SER HA 1 1
19 22337 1 1 47 SER HB2 H -11.474 -6.008 6.054 1.00 . A A . 47 SER HB2 1 1
19 22338 1 1 47 SER HB3 H -12.855 -5.096 6.641 1.00 . A A . 47 SER HB3 1 1
19 22339 1 1 47 SER HG H -13.294 -7.292 6.617 1.00 . A A . 47 SER HG 1 1
19 22340 1 1 47 SER N N -11.912 -5.649 3.408 1.00 . A A . 47 SER N 1 1
19 22341 1 1 47 SER O O -10.429 -3.720 4.516 1.00 . A A . 47 SER O 1 1
19 22342 1 1 47 SER OG O -13.298 -6.883 5.733 1.00 . A A . 47 SER OG 1 1
19 22343 1 1 48 GLU C C -10.293 -1.491 6.345 1.00 . A A . 48 GLU C 1 1
19 22344 1 1 48 GLU CA C -11.549 -1.282 5.484 1.00 . A A . 48 GLU CA 1 1
19 22345 1 1 48 GLU CB C -12.509 -0.322 6.213 1.00 . A A . 48 GLU CB 1 1
19 22346 1 1 48 GLU CD C -14.756 0.842 6.259 1.00 . A A . 48 GLU CD 1 1
19 22347 1 1 48 GLU CG C -13.754 0.065 5.400 1.00 . A A . 48 GLU CG 1 1
19 22348 1 1 48 GLU H H -13.245 -2.539 5.272 1.00 . A A . 48 GLU H 1 1
19 22349 1 1 48 GLU HA H -11.246 -0.830 4.540 1.00 . A A . 48 GLU HA 1 1
19 22350 1 1 48 GLU HB2 H -12.828 -0.793 7.143 1.00 . A A . 48 GLU HB2 1 1
19 22351 1 1 48 GLU HB3 H -11.965 0.589 6.468 1.00 . A A . 48 GLU HB3 1 1
19 22352 1 1 48 GLU HG2 H -13.450 0.671 4.545 1.00 . A A . 48 GLU HG2 1 1
19 22353 1 1 48 GLU HG3 H -14.244 -0.836 5.033 1.00 . A A . 48 GLU HG3 1 1
19 22354 1 1 48 GLU N N -12.233 -2.550 5.201 1.00 . A A . 48 GLU N 1 1
19 22355 1 1 48 GLU O O -9.291 -0.795 6.180 1.00 . A A . 48 GLU O 1 1
19 22356 1 1 48 GLU OE1 O -14.650 2.088 6.360 1.00 . A A . 48 GLU OE1 1 1
19 22357 1 1 48 GLU OE2 O -15.651 0.209 6.867 1.00 . A A . 48 GLU OE2 1 1
19 22358 1 1 49 VAL C C -8.069 -3.397 7.318 1.00 . A A . 49 VAL C 1 1
19 22359 1 1 49 VAL CA C -9.253 -2.873 8.132 1.00 . A A . 49 VAL CA 1 1
19 22360 1 1 49 VAL CB C -9.799 -3.922 9.127 1.00 . A A . 49 VAL CB 1 1
19 22361 1 1 49 VAL CG1 C -8.732 -4.569 10.013 1.00 . A A . 49 VAL CG1 1 1
19 22362 1 1 49 VAL CG2 C -10.850 -3.268 10.027 1.00 . A A . 49 VAL CG2 1 1
19 22363 1 1 49 VAL H H -11.228 -2.938 7.368 1.00 . A A . 49 VAL H 1 1
19 22364 1 1 49 VAL HA H -8.900 -1.994 8.678 1.00 . A A . 49 VAL HA 1 1
19 22365 1 1 49 VAL HB H -10.285 -4.720 8.564 1.00 . A A . 49 VAL HB 1 1
19 22366 1 1 49 VAL HG11 H -8.176 -3.814 10.565 1.00 . A A . 49 VAL HG11 1 1
19 22367 1 1 49 VAL HG12 H -9.207 -5.255 10.715 1.00 . A A . 49 VAL HG12 1 1
19 22368 1 1 49 VAL HG13 H -8.049 -5.156 9.399 1.00 . A A . 49 VAL HG13 1 1
19 22369 1 1 49 VAL HG21 H -10.432 -2.388 10.511 1.00 . A A . 49 VAL HG21 1 1
19 22370 1 1 49 VAL HG22 H -11.715 -2.976 9.441 1.00 . A A . 49 VAL HG22 1 1
19 22371 1 1 49 VAL HG23 H -11.188 -3.970 10.789 1.00 . A A . 49 VAL HG23 1 1
19 22372 1 1 49 VAL N N -10.345 -2.458 7.262 1.00 . A A . 49 VAL N 1 1
19 22373 1 1 49 VAL O O -6.955 -2.922 7.517 1.00 . A A . 49 VAL O 1 1
19 22374 1 1 50 GLN C C -6.397 -3.825 4.909 1.00 . A A . 50 GLN C 1 1
19 22375 1 1 50 GLN CA C -7.179 -4.921 5.636 1.00 . A A . 50 GLN CA 1 1
19 22376 1 1 50 GLN CB C -7.707 -5.944 4.623 1.00 . A A . 50 GLN CB 1 1
19 22377 1 1 50 GLN CD C -7.869 -7.765 6.396 1.00 . A A . 50 GLN CD 1 1
19 22378 1 1 50 GLN CG C -8.532 -7.103 5.194 1.00 . A A . 50 GLN CG 1 1
19 22379 1 1 50 GLN H H -9.213 -4.623 6.155 1.00 . A A . 50 GLN H 1 1
19 22380 1 1 50 GLN HA H -6.502 -5.416 6.336 1.00 . A A . 50 GLN HA 1 1
19 22381 1 1 50 GLN HB2 H -8.313 -5.425 3.882 1.00 . A A . 50 GLN HB2 1 1
19 22382 1 1 50 GLN HB3 H -6.849 -6.369 4.116 1.00 . A A . 50 GLN HB3 1 1
19 22383 1 1 50 GLN HE21 H -6.458 -8.760 5.272 1.00 . A A . 50 GLN HE21 1 1
19 22384 1 1 50 GLN HE22 H -6.438 -9.056 6.987 1.00 . A A . 50 GLN HE22 1 1
19 22385 1 1 50 GLN HG2 H -9.508 -6.728 5.496 1.00 . A A . 50 GLN HG2 1 1
19 22386 1 1 50 GLN HG3 H -8.689 -7.847 4.412 1.00 . A A . 50 GLN HG3 1 1
19 22387 1 1 50 GLN N N -8.277 -4.333 6.389 1.00 . A A . 50 GLN N 1 1
19 22388 1 1 50 GLN NE2 N -6.844 -8.570 6.196 1.00 . A A . 50 GLN NE2 1 1
19 22389 1 1 50 GLN O O -5.166 -3.858 4.894 1.00 . A A . 50 GLN O 1 1
19 22390 1 1 50 GLN OE1 O -8.289 -7.540 7.527 1.00 . A A . 50 GLN OE1 1 1
19 22391 1 1 51 VAL C C -5.745 -0.854 4.623 1.00 . A A . 51 VAL C 1 1
19 22392 1 1 51 VAL CA C -6.538 -1.713 3.642 1.00 . A A . 51 VAL CA 1 1
19 22393 1 1 51 VAL CB C -7.636 -0.881 2.947 1.00 . A A . 51 VAL CB 1 1
19 22394 1 1 51 VAL CG1 C -6.993 0.062 1.928 1.00 . A A . 51 VAL CG1 1 1
19 22395 1 1 51 VAL CG2 C -8.685 -1.745 2.247 1.00 . A A . 51 VAL CG2 1 1
19 22396 1 1 51 VAL H H -8.127 -2.912 4.378 1.00 . A A . 51 VAL H 1 1
19 22397 1 1 51 VAL HA H -5.850 -2.097 2.885 1.00 . A A . 51 VAL HA 1 1
19 22398 1 1 51 VAL HB H -8.162 -0.274 3.685 1.00 . A A . 51 VAL HB 1 1
19 22399 1 1 51 VAL HG11 H -6.309 -0.480 1.267 1.00 . A A . 51 VAL HG11 1 1
19 22400 1 1 51 VAL HG12 H -7.761 0.541 1.322 1.00 . A A . 51 VAL HG12 1 1
19 22401 1 1 51 VAL HG13 H -6.450 0.840 2.460 1.00 . A A . 51 VAL HG13 1 1
19 22402 1 1 51 VAL HG21 H -8.207 -2.554 1.696 1.00 . A A . 51 VAL HG21 1 1
19 22403 1 1 51 VAL HG22 H -9.384 -2.151 2.971 1.00 . A A . 51 VAL HG22 1 1
19 22404 1 1 51 VAL HG23 H -9.245 -1.123 1.553 1.00 . A A . 51 VAL HG23 1 1
19 22405 1 1 51 VAL N N -7.116 -2.854 4.336 1.00 . A A . 51 VAL N 1 1
19 22406 1 1 51 VAL O O -4.583 -0.541 4.362 1.00 . A A . 51 VAL O 1 1
19 22407 1 1 52 LYS C C -4.387 -0.189 7.242 1.00 . A A . 52 LYS C 1 1
19 22408 1 1 52 LYS CA C -5.688 0.421 6.717 1.00 . A A . 52 LYS CA 1 1
19 22409 1 1 52 LYS CB C -6.658 0.818 7.848 1.00 . A A . 52 LYS CB 1 1
19 22410 1 1 52 LYS CD C -7.762 0.368 10.014 1.00 . A A . 52 LYS CD 1 1
19 22411 1 1 52 LYS CE C -7.770 -0.589 11.193 1.00 . A A . 52 LYS CE 1 1
19 22412 1 1 52 LYS CG C -6.574 0.000 9.129 1.00 . A A . 52 LYS CG 1 1
19 22413 1 1 52 LYS H H -7.298 -0.765 5.936 1.00 . A A . 52 LYS H 1 1
19 22414 1 1 52 LYS HA H -5.417 1.328 6.178 1.00 . A A . 52 LYS HA 1 1
19 22415 1 1 52 LYS HB2 H -6.489 1.856 8.109 1.00 . A A . 52 LYS HB2 1 1
19 22416 1 1 52 LYS HB3 H -7.685 0.730 7.505 1.00 . A A . 52 LYS HB3 1 1
19 22417 1 1 52 LYS HD2 H -7.627 1.396 10.337 1.00 . A A . 52 LYS HD2 1 1
19 22418 1 1 52 LYS HD3 H -8.704 0.273 9.468 1.00 . A A . 52 LYS HD3 1 1
19 22419 1 1 52 LYS HE2 H -8.157 -1.539 10.832 1.00 . A A . 52 LYS HE2 1 1
19 22420 1 1 52 LYS HE3 H -6.743 -0.731 11.512 1.00 . A A . 52 LYS HE3 1 1
19 22421 1 1 52 LYS HG2 H -6.598 -1.055 8.907 1.00 . A A . 52 LYS HG2 1 1
19 22422 1 1 52 LYS HG3 H -5.640 0.226 9.644 1.00 . A A . 52 LYS HG3 1 1
19 22423 1 1 52 LYS HZ1 H -9.558 -0.025 12.067 1.00 . A A . 52 LYS HZ1 1 1
19 22424 1 1 52 LYS HZ2 H -8.268 0.855 12.588 1.00 . A A . 52 LYS HZ2 1 1
19 22425 1 1 52 LYS HZ3 H -8.511 -0.671 13.140 1.00 . A A . 52 LYS HZ3 1 1
19 22426 1 1 52 LYS N N -6.340 -0.476 5.764 1.00 . A A . 52 LYS N 1 1
19 22427 1 1 52 LYS NZ N -8.576 -0.076 12.318 1.00 . A A . 52 LYS NZ 1 1
19 22428 1 1 52 LYS O O -3.477 0.548 7.616 1.00 . A A . 52 LYS O 1 1
19 22429 1 1 53 ILE C C -2.026 -2.166 6.580 1.00 . A A . 53 ILE C 1 1
19 22430 1 1 53 ILE CA C -3.070 -2.201 7.706 1.00 . A A . 53 ILE CA 1 1
19 22431 1 1 53 ILE CB C -3.382 -3.637 8.181 1.00 . A A . 53 ILE CB 1 1
19 22432 1 1 53 ILE CD1 C -5.123 -4.985 9.477 1.00 . A A . 53 ILE CD1 1 1
19 22433 1 1 53 ILE CG1 C -4.351 -3.664 9.388 1.00 . A A . 53 ILE CG1 1 1
19 22434 1 1 53 ILE CG2 C -2.092 -4.378 8.595 1.00 . A A . 53 ILE CG2 1 1
19 22435 1 1 53 ILE H H -5.101 -2.078 7.053 1.00 . A A . 53 ILE H 1 1
19 22436 1 1 53 ILE HA H -2.666 -1.641 8.547 1.00 . A A . 53 ILE HA 1 1
19 22437 1 1 53 ILE HB H -3.841 -4.151 7.337 1.00 . A A . 53 ILE HB 1 1
19 22438 1 1 53 ILE HD11 H -5.738 -4.984 10.377 1.00 . A A . 53 ILE HD11 1 1
19 22439 1 1 53 ILE HD12 H -5.763 -5.099 8.603 1.00 . A A . 53 ILE HD12 1 1
19 22440 1 1 53 ILE HD13 H -4.439 -5.829 9.514 1.00 . A A . 53 ILE HD13 1 1
19 22441 1 1 53 ILE HG12 H -3.796 -3.507 10.314 1.00 . A A . 53 ILE HG12 1 1
19 22442 1 1 53 ILE HG13 H -5.085 -2.864 9.319 1.00 . A A . 53 ILE HG13 1 1
19 22443 1 1 53 ILE HG21 H -1.433 -4.515 7.739 1.00 . A A . 53 ILE HG21 1 1
19 22444 1 1 53 ILE HG22 H -1.569 -3.801 9.363 1.00 . A A . 53 ILE HG22 1 1
19 22445 1 1 53 ILE HG23 H -2.324 -5.367 8.993 1.00 . A A . 53 ILE HG23 1 1
19 22446 1 1 53 ILE N N -4.286 -1.521 7.291 1.00 . A A . 53 ILE N 1 1
19 22447 1 1 53 ILE O O -0.837 -2.114 6.891 1.00 . A A . 53 ILE O 1 1
19 22448 1 1 54 TRP C C -0.771 -0.668 4.256 1.00 . A A . 54 TRP C 1 1
19 22449 1 1 54 TRP CA C -1.414 -2.058 4.222 1.00 . A A . 54 TRP CA 1 1
19 22450 1 1 54 TRP CB C -2.017 -2.400 2.850 1.00 . A A . 54 TRP CB 1 1
19 22451 1 1 54 TRP CD1 C -0.813 -4.304 1.696 1.00 . A A . 54 TRP CD1 1 1
19 22452 1 1 54 TRP CD2 C -0.206 -2.306 0.857 1.00 . A A . 54 TRP CD2 1 1
19 22453 1 1 54 TRP CE2 C 0.549 -3.297 0.160 1.00 . A A . 54 TRP CE2 1 1
19 22454 1 1 54 TRP CE3 C -0.069 -0.977 0.394 1.00 . A A . 54 TRP CE3 1 1
19 22455 1 1 54 TRP CG C -1.033 -2.979 1.867 1.00 . A A . 54 TRP CG 1 1
19 22456 1 1 54 TRP CH2 C 1.474 -1.659 -1.370 1.00 . A A . 54 TRP CH2 1 1
19 22457 1 1 54 TRP CZ2 C 1.423 -2.975 -0.895 1.00 . A A . 54 TRP CZ2 1 1
19 22458 1 1 54 TRP CZ3 C 0.726 -0.664 -0.733 1.00 . A A . 54 TRP CZ3 1 1
19 22459 1 1 54 TRP H H -3.385 -2.159 5.051 1.00 . A A . 54 TRP H 1 1
19 22460 1 1 54 TRP HA H -0.629 -2.787 4.421 1.00 . A A . 54 TRP HA 1 1
19 22461 1 1 54 TRP HB2 H -2.812 -3.134 2.986 1.00 . A A . 54 TRP HB2 1 1
19 22462 1 1 54 TRP HB3 H -2.479 -1.512 2.420 1.00 . A A . 54 TRP HB3 1 1
19 22463 1 1 54 TRP HD1 H -1.344 -5.089 2.225 1.00 . A A . 54 TRP HD1 1 1
19 22464 1 1 54 TRP HE1 H 0.369 -5.401 0.339 1.00 . A A . 54 TRP HE1 1 1
19 22465 1 1 54 TRP HE3 H -0.661 -0.196 0.852 1.00 . A A . 54 TRP HE3 1 1
19 22466 1 1 54 TRP HH2 H 2.068 -1.410 -2.238 1.00 . A A . 54 TRP HH2 1 1
19 22467 1 1 54 TRP HZ2 H 2.007 -3.718 -1.407 1.00 . A A . 54 TRP HZ2 1 1
19 22468 1 1 54 TRP HZ3 H 0.731 0.336 -1.166 1.00 . A A . 54 TRP HZ3 1 1
19 22469 1 1 54 TRP N N -2.400 -2.171 5.296 1.00 . A A . 54 TRP N 1 1
19 22470 1 1 54 TRP NE1 N 0.137 -4.494 0.710 1.00 . A A . 54 TRP NE1 1 1
19 22471 1 1 54 TRP O O 0.443 -0.557 4.428 1.00 . A A . 54 TRP O 1 1
19 22472 1 1 55 PHE C C -0.225 2.223 5.227 1.00 . A A . 55 PHE C 1 1
19 22473 1 1 55 PHE CA C -1.066 1.761 4.021 1.00 . A A . 55 PHE CA 1 1
19 22474 1 1 55 PHE CB C -2.229 2.741 3.804 1.00 . A A . 55 PHE CB 1 1
19 22475 1 1 55 PHE CD1 C -3.915 2.010 2.045 1.00 . A A . 55 PHE CD1 1 1
19 22476 1 1 55 PHE CD2 C -2.381 3.807 1.496 1.00 . A A . 55 PHE CD2 1 1
19 22477 1 1 55 PHE CE1 C -4.565 2.198 0.810 1.00 . A A . 55 PHE CE1 1 1
19 22478 1 1 55 PHE CE2 C -3.047 3.998 0.267 1.00 . A A . 55 PHE CE2 1 1
19 22479 1 1 55 PHE CG C -2.830 2.828 2.407 1.00 . A A . 55 PHE CG 1 1
19 22480 1 1 55 PHE CZ C -4.145 3.198 -0.073 1.00 . A A . 55 PHE CZ 1 1
19 22481 1 1 55 PHE H H -2.575 0.215 4.113 1.00 . A A . 55 PHE H 1 1
19 22482 1 1 55 PHE HA H -0.418 1.778 3.141 1.00 . A A . 55 PHE HA 1 1
19 22483 1 1 55 PHE HB2 H -3.012 2.473 4.510 1.00 . A A . 55 PHE HB2 1 1
19 22484 1 1 55 PHE HB3 H -1.901 3.746 4.076 1.00 . A A . 55 PHE HB3 1 1
19 22485 1 1 55 PHE HD1 H -4.259 1.240 2.713 1.00 . A A . 55 PHE HD1 1 1
19 22486 1 1 55 PHE HD2 H -1.504 4.391 1.725 1.00 . A A . 55 PHE HD2 1 1
19 22487 1 1 55 PHE HE1 H -5.391 1.584 0.505 1.00 . A A . 55 PHE HE1 1 1
19 22488 1 1 55 PHE HE2 H -2.725 4.722 -0.460 1.00 . A A . 55 PHE HE2 1 1
19 22489 1 1 55 PHE HZ H -4.642 3.325 -1.024 1.00 . A A . 55 PHE HZ 1 1
19 22490 1 1 55 PHE N N -1.577 0.394 4.172 1.00 . A A . 55 PHE N 1 1
19 22491 1 1 55 PHE O O 0.664 3.064 5.071 1.00 . A A . 55 PHE O 1 1
19 22492 1 1 56 GLN C C 1.724 1.288 7.551 1.00 . A A . 56 GLN C 1 1
19 22493 1 1 56 GLN CA C 0.382 2.019 7.591 1.00 . A A . 56 GLN CA 1 1
19 22494 1 1 56 GLN CB C -0.345 1.659 8.895 1.00 . A A . 56 GLN CB 1 1
19 22495 1 1 56 GLN CD C -1.307 -0.224 10.335 1.00 . A A . 56 GLN CD 1 1
19 22496 1 1 56 GLN CG C -0.584 0.166 9.062 1.00 . A A . 56 GLN CG 1 1
19 22497 1 1 56 GLN H H -1.272 1.114 6.562 1.00 . A A . 56 GLN H 1 1
19 22498 1 1 56 GLN HA H 0.604 3.086 7.584 1.00 . A A . 56 GLN HA 1 1
19 22499 1 1 56 GLN HB2 H 0.303 1.972 9.699 1.00 . A A . 56 GLN HB2 1 1
19 22500 1 1 56 GLN HB3 H -1.311 2.156 8.952 1.00 . A A . 56 GLN HB3 1 1
19 22501 1 1 56 GLN HE21 H -3.044 0.624 9.704 1.00 . A A . 56 GLN HE21 1 1
19 22502 1 1 56 GLN HE22 H -3.119 -0.215 11.237 1.00 . A A . 56 GLN HE22 1 1
19 22503 1 1 56 GLN HG2 H -1.162 -0.167 8.215 1.00 . A A . 56 GLN HG2 1 1
19 22504 1 1 56 GLN HG3 H 0.375 -0.335 9.076 1.00 . A A . 56 GLN HG3 1 1
19 22505 1 1 56 GLN N N -0.459 1.702 6.435 1.00 . A A . 56 GLN N 1 1
19 22506 1 1 56 GLN NE2 N -2.582 0.100 10.444 1.00 . A A . 56 GLN NE2 1 1
19 22507 1 1 56 GLN O O 2.738 1.788 8.049 1.00 . A A . 56 GLN O 1 1
19 22508 1 1 56 GLN OE1 O -0.716 -0.873 11.195 1.00 . A A . 56 GLN OE1 1 1
19 22509 1 1 57 ASN C C 3.781 -0.304 5.828 1.00 . A A . 57 ASN C 1 1
19 22510 1 1 57 ASN CA C 2.879 -0.794 6.941 1.00 . A A . 57 ASN CA 1 1
19 22511 1 1 57 ASN CB C 2.435 -2.241 6.678 1.00 . A A . 57 ASN CB 1 1
19 22512 1 1 57 ASN CG C 2.318 -2.993 7.988 1.00 . A A . 57 ASN CG 1 1
19 22513 1 1 57 ASN H H 0.872 -0.262 6.557 1.00 . A A . 57 ASN H 1 1
19 22514 1 1 57 ASN HA H 3.438 -0.741 7.877 1.00 . A A . 57 ASN HA 1 1
19 22515 1 1 57 ASN HB2 H 1.515 -2.292 6.093 1.00 . A A . 57 ASN HB2 1 1
19 22516 1 1 57 ASN HB3 H 3.184 -2.739 6.075 1.00 . A A . 57 ASN HB3 1 1
19 22517 1 1 57 ASN HD21 H 0.339 -2.561 8.212 1.00 . A A . 57 ASN HD21 1 1
19 22518 1 1 57 ASN HD22 H 1.096 -3.497 9.507 1.00 . A A . 57 ASN HD22 1 1
19 22519 1 1 57 ASN N N 1.715 0.067 7.014 1.00 . A A . 57 ASN N 1 1
19 22520 1 1 57 ASN ND2 N 1.170 -2.975 8.635 1.00 . A A . 57 ASN ND2 1 1
19 22521 1 1 57 ASN O O 5.004 -0.451 5.891 1.00 . A A . 57 ASN O 1 1
19 22522 1 1 57 ASN OD1 O 3.304 -3.556 8.454 1.00 . A A . 57 ASN OD1 1 1
19 22523 1 1 58 GLU C C 4.500 2.113 3.965 1.00 . A A . 58 GLU C 1 1
19 22524 1 1 58 GLU CA C 3.887 0.757 3.646 1.00 . A A . 58 GLU CA 1 1
19 22525 1 1 58 GLU CB C 2.973 0.796 2.428 1.00 . A A . 58 GLU CB 1 1
19 22526 1 1 58 GLU CD C 1.610 2.178 0.864 1.00 . A A . 58 GLU CD 1 1
19 22527 1 1 58 GLU CG C 2.353 2.159 2.167 1.00 . A A . 58 GLU CG 1 1
19 22528 1 1 58 GLU H H 2.155 0.330 4.828 1.00 . A A . 58 GLU H 1 1
19 22529 1 1 58 GLU HA H 4.692 0.064 3.401 1.00 . A A . 58 GLU HA 1 1
19 22530 1 1 58 GLU HB2 H 3.548 0.509 1.557 1.00 . A A . 58 GLU HB2 1 1
19 22531 1 1 58 GLU HB3 H 2.186 0.062 2.560 1.00 . A A . 58 GLU HB3 1 1
19 22532 1 1 58 GLU HG2 H 1.702 2.441 2.986 1.00 . A A . 58 GLU HG2 1 1
19 22533 1 1 58 GLU HG3 H 3.143 2.895 2.067 1.00 . A A . 58 GLU HG3 1 1
19 22534 1 1 58 GLU N N 3.172 0.282 4.805 1.00 . A A . 58 GLU N 1 1
19 22535 1 1 58 GLU O O 5.623 2.343 3.537 1.00 . A A . 58 GLU O 1 1
19 22536 1 1 58 GLU OE1 O 2.277 1.965 -0.173 1.00 . A A . 58 GLU OE1 1 1
19 22537 1 1 58 GLU OE2 O 0.406 2.484 0.898 1.00 . A A . 58 GLU OE2 1 1
19 22538 1 1 59 ARG C C 5.720 4.187 5.613 1.00 . A A . 59 ARG C 1 1
19 22539 1 1 59 ARG CA C 4.344 4.343 4.977 1.00 . A A . 59 ARG CA 1 1
19 22540 1 1 59 ARG CB C 3.376 5.202 5.818 1.00 . A A . 59 ARG CB 1 1
19 22541 1 1 59 ARG CD C 3.289 7.437 4.485 1.00 . A A . 59 ARG CD 1 1
19 22542 1 1 59 ARG CG C 3.669 6.724 5.801 1.00 . A A . 59 ARG CG 1 1
19 22543 1 1 59 ARG CZ C 3.400 9.798 3.559 1.00 . A A . 59 ARG CZ 1 1
19 22544 1 1 59 ARG H H 2.859 2.786 4.979 1.00 . A A . 59 ARG H 1 1
19 22545 1 1 59 ARG HA H 4.471 4.826 4.019 1.00 . A A . 59 ARG HA 1 1
19 22546 1 1 59 ARG HB2 H 2.366 5.050 5.443 1.00 . A A . 59 ARG HB2 1 1
19 22547 1 1 59 ARG HB3 H 3.409 4.852 6.853 1.00 . A A . 59 ARG HB3 1 1
19 22548 1 1 59 ARG HD2 H 3.912 7.048 3.683 1.00 . A A . 59 ARG HD2 1 1
19 22549 1 1 59 ARG HD3 H 2.241 7.238 4.261 1.00 . A A . 59 ARG HD3 1 1
19 22550 1 1 59 ARG HE H 3.807 9.245 5.451 1.00 . A A . 59 ARG HE 1 1
19 22551 1 1 59 ARG HG2 H 3.082 7.178 6.602 1.00 . A A . 59 ARG HG2 1 1
19 22552 1 1 59 ARG HG3 H 4.727 6.896 6.014 1.00 . A A . 59 ARG HG3 1 1
19 22553 1 1 59 ARG HH11 H 2.824 8.481 2.101 1.00 . A A . 59 ARG HH11 1 1
19 22554 1 1 59 ARG HH12 H 3.002 10.096 1.558 1.00 . A A . 59 ARG HH12 1 1
19 22555 1 1 59 ARG HH21 H 4.019 11.388 4.705 1.00 . A A . 59 ARG HH21 1 1
19 22556 1 1 59 ARG HH22 H 3.821 11.741 3.033 1.00 . A A . 59 ARG HH22 1 1
19 22557 1 1 59 ARG N N 3.811 3.006 4.706 1.00 . A A . 59 ARG N 1 1
19 22558 1 1 59 ARG NE N 3.483 8.897 4.551 1.00 . A A . 59 ARG NE 1 1
19 22559 1 1 59 ARG NH1 N 3.013 9.440 2.341 1.00 . A A . 59 ARG NH1 1 1
19 22560 1 1 59 ARG NH2 N 3.716 11.070 3.788 1.00 . A A . 59 ARG NH2 1 1
19 22561 1 1 59 ARG O O 6.659 4.854 5.200 1.00 . A A . 59 ARG O 1 1
19 22562 1 1 60 ALA C C 8.118 2.315 6.183 1.00 . A A . 60 ALA C 1 1
19 22563 1 1 60 ALA CA C 7.111 2.899 7.180 1.00 . A A . 60 ALA CA 1 1
19 22564 1 1 60 ALA CB C 6.847 1.935 8.342 1.00 . A A . 60 ALA CB 1 1
19 22565 1 1 60 ALA H H 5.042 2.624 6.612 1.00 . A A . 60 ALA H 1 1
19 22566 1 1 60 ALA HA H 7.540 3.818 7.585 1.00 . A A . 60 ALA HA 1 1
19 22567 1 1 60 ALA HB1 H 6.151 2.391 9.044 1.00 . A A . 60 ALA HB1 1 1
19 22568 1 1 60 ALA HB2 H 6.435 0.991 7.979 1.00 . A A . 60 ALA HB2 1 1
19 22569 1 1 60 ALA HB3 H 7.781 1.741 8.867 1.00 . A A . 60 ALA HB3 1 1
19 22570 1 1 60 ALA N N 5.852 3.223 6.523 1.00 . A A . 60 ALA N 1 1
19 22571 1 1 60 ALA O O 9.242 2.809 6.079 1.00 . A A . 60 ALA O 1 1
19 22572 1 1 61 LYS C C 9.072 1.466 3.369 1.00 . A A . 61 LYS C 1 1
19 22573 1 1 61 LYS CA C 8.605 0.565 4.518 1.00 . A A . 61 LYS CA 1 1
19 22574 1 1 61 LYS CB C 7.814 -0.689 4.091 1.00 . A A . 61 LYS CB 1 1
19 22575 1 1 61 LYS CD C 7.538 -2.542 2.318 1.00 . A A . 61 LYS CD 1 1
19 22576 1 1 61 LYS CE C 7.930 -2.862 0.871 1.00 . A A . 61 LYS CE 1 1
19 22577 1 1 61 LYS CG C 8.295 -1.293 2.785 1.00 . A A . 61 LYS CG 1 1
19 22578 1 1 61 LYS H H 6.775 0.957 5.384 1.00 . A A . 61 LYS H 1 1
19 22579 1 1 61 LYS HA H 9.495 0.262 5.068 1.00 . A A . 61 LYS HA 1 1
19 22580 1 1 61 LYS HB2 H 7.872 -1.427 4.888 1.00 . A A . 61 LYS HB2 1 1
19 22581 1 1 61 LYS HB3 H 6.772 -0.411 3.943 1.00 . A A . 61 LYS HB3 1 1
19 22582 1 1 61 LYS HD2 H 7.792 -3.381 2.957 1.00 . A A . 61 LYS HD2 1 1
19 22583 1 1 61 LYS HD3 H 6.465 -2.352 2.373 1.00 . A A . 61 LYS HD3 1 1
19 22584 1 1 61 LYS HE2 H 7.489 -2.083 0.255 1.00 . A A . 61 LYS HE2 1 1
19 22585 1 1 61 LYS HE3 H 9.023 -2.822 0.771 1.00 . A A . 61 LYS HE3 1 1
19 22586 1 1 61 LYS HG2 H 8.117 -0.505 2.069 1.00 . A A . 61 LYS HG2 1 1
19 22587 1 1 61 LYS HG3 H 9.356 -1.516 2.867 1.00 . A A . 61 LYS HG3 1 1
19 22588 1 1 61 LYS HZ1 H 6.398 -4.190 0.357 1.00 . A A . 61 LYS HZ1 1 1
19 22589 1 1 61 LYS HZ2 H 7.777 -4.924 0.931 1.00 . A A . 61 LYS HZ2 1 1
19 22590 1 1 61 LYS HZ3 H 7.758 -4.328 -0.565 1.00 . A A . 61 LYS HZ3 1 1
19 22591 1 1 61 LYS N N 7.732 1.281 5.426 1.00 . A A . 61 LYS N 1 1
19 22592 1 1 61 LYS NZ N 7.421 -4.164 0.381 1.00 . A A . 61 LYS NZ 1 1
19 22593 1 1 61 LYS O O 10.163 1.246 2.838 1.00 . A A . 61 LYS O 1 1
19 22594 1 1 62 TRP C C 9.546 4.530 2.651 1.00 . A A . 62 TRP C 1 1
19 22595 1 1 62 TRP CA C 8.659 3.471 2.002 1.00 . A A . 62 TRP CA 1 1
19 22596 1 1 62 TRP CB C 7.440 4.110 1.329 1.00 . A A . 62 TRP CB 1 1
19 22597 1 1 62 TRP CD1 C 7.295 3.912 -1.203 1.00 . A A . 62 TRP CD1 1 1
19 22598 1 1 62 TRP CD2 C 8.436 5.723 -0.547 1.00 . A A . 62 TRP CD2 1 1
19 22599 1 1 62 TRP CE2 C 8.456 5.710 -1.973 1.00 . A A . 62 TRP CE2 1 1
19 22600 1 1 62 TRP CE3 C 9.114 6.781 0.093 1.00 . A A . 62 TRP CE3 1 1
19 22601 1 1 62 TRP CG C 7.694 4.557 -0.081 1.00 . A A . 62 TRP CG 1 1
19 22602 1 1 62 TRP CH2 C 9.838 7.686 -2.050 1.00 . A A . 62 TRP CH2 1 1
19 22603 1 1 62 TRP CZ2 C 9.126 6.683 -2.722 1.00 . A A . 62 TRP CZ2 1 1
19 22604 1 1 62 TRP CZ3 C 9.839 7.733 -0.645 1.00 . A A . 62 TRP CZ3 1 1
19 22605 1 1 62 TRP H H 7.380 2.586 3.434 1.00 . A A . 62 TRP H 1 1
19 22606 1 1 62 TRP HA H 9.224 2.966 1.228 1.00 . A A . 62 TRP HA 1 1
19 22607 1 1 62 TRP HB2 H 6.615 3.404 1.308 1.00 . A A . 62 TRP HB2 1 1
19 22608 1 1 62 TRP HB3 H 7.113 4.963 1.921 1.00 . A A . 62 TRP HB3 1 1
19 22609 1 1 62 TRP HD1 H 6.729 2.996 -1.238 1.00 . A A . 62 TRP HD1 1 1
19 22610 1 1 62 TRP HE1 H 7.507 4.322 -3.268 1.00 . A A . 62 TRP HE1 1 1
19 22611 1 1 62 TRP HE3 H 9.101 6.833 1.170 1.00 . A A . 62 TRP HE3 1 1
19 22612 1 1 62 TRP HH2 H 10.393 8.415 -2.620 1.00 . A A . 62 TRP HH2 1 1
19 22613 1 1 62 TRP HZ2 H 9.134 6.647 -3.801 1.00 . A A . 62 TRP HZ2 1 1
19 22614 1 1 62 TRP HZ3 H 10.407 8.502 -0.141 1.00 . A A . 62 TRP HZ3 1 1
19 22615 1 1 62 TRP N N 8.278 2.467 2.978 1.00 . A A . 62 TRP N 1 1
19 22616 1 1 62 TRP NE1 N 7.713 4.606 -2.318 1.00 . A A . 62 TRP NE1 1 1
19 22617 1 1 62 TRP O O 10.543 4.926 2.059 1.00 . A A . 62 TRP O 1 1
19 22618 1 1 63 LYS C C 11.542 5.430 4.744 1.00 . A A . 63 LYS C 1 1
19 22619 1 1 63 LYS CA C 10.107 5.925 4.582 1.00 . A A . 63 LYS CA 1 1
19 22620 1 1 63 LYS CB C 9.494 6.306 5.941 1.00 . A A . 63 LYS CB 1 1
19 22621 1 1 63 LYS CD C 8.691 8.526 6.913 1.00 . A A . 63 LYS CD 1 1
19 22622 1 1 63 LYS CE C 9.973 9.301 6.596 1.00 . A A . 63 LYS CE 1 1
19 22623 1 1 63 LYS CG C 8.463 7.448 5.847 1.00 . A A . 63 LYS CG 1 1
19 22624 1 1 63 LYS H H 8.414 4.637 4.354 1.00 . A A . 63 LYS H 1 1
19 22625 1 1 63 LYS HA H 10.196 6.822 3.965 1.00 . A A . 63 LYS HA 1 1
19 22626 1 1 63 LYS HB2 H 9.036 5.434 6.408 1.00 . A A . 63 LYS HB2 1 1
19 22627 1 1 63 LYS HB3 H 10.302 6.616 6.599 1.00 . A A . 63 LYS HB3 1 1
19 22628 1 1 63 LYS HD2 H 7.845 9.216 6.909 1.00 . A A . 63 LYS HD2 1 1
19 22629 1 1 63 LYS HD3 H 8.761 8.060 7.897 1.00 . A A . 63 LYS HD3 1 1
19 22630 1 1 63 LYS HE2 H 10.807 8.603 6.504 1.00 . A A . 63 LYS HE2 1 1
19 22631 1 1 63 LYS HE3 H 9.853 9.819 5.645 1.00 . A A . 63 LYS HE3 1 1
19 22632 1 1 63 LYS HG2 H 8.507 7.912 4.861 1.00 . A A . 63 LYS HG2 1 1
19 22633 1 1 63 LYS HG3 H 7.461 7.048 5.986 1.00 . A A . 63 LYS HG3 1 1
19 22634 1 1 63 LYS HZ1 H 11.188 10.712 7.436 1.00 . A A . 63 LYS HZ1 1 1
19 22635 1 1 63 LYS HZ2 H 10.445 9.786 8.530 1.00 . A A . 63 LYS HZ2 1 1
19 22636 1 1 63 LYS HZ3 H 9.557 10.956 7.761 1.00 . A A . 63 LYS HZ3 1 1
19 22637 1 1 63 LYS N N 9.252 4.970 3.879 1.00 . A A . 63 LYS N 1 1
19 22638 1 1 63 LYS NZ N 10.299 10.272 7.650 1.00 . A A . 63 LYS NZ 1 1
19 22639 1 1 63 LYS O O 12.419 6.273 4.920 1.00 . A A . 63 LYS O 1 1
19 22640 1 1 64 ARG C C 13.906 3.873 3.274 1.00 . A A . 64 ARG C 1 1
19 22641 1 1 64 ARG CA C 13.231 3.671 4.634 1.00 . A A . 64 ARG CA 1 1
19 22642 1 1 64 ARG CB C 13.332 2.213 5.100 1.00 . A A . 64 ARG CB 1 1
19 22643 1 1 64 ARG CD C 13.369 0.902 7.325 1.00 . A A . 64 ARG CD 1 1
19 22644 1 1 64 ARG CG C 12.691 1.994 6.480 1.00 . A A . 64 ARG CG 1 1
19 22645 1 1 64 ARG CZ C 14.698 2.248 8.989 1.00 . A A . 64 ARG CZ 1 1
19 22646 1 1 64 ARG H H 11.077 3.460 4.602 1.00 . A A . 64 ARG H 1 1
19 22647 1 1 64 ARG HA H 13.793 4.286 5.327 1.00 . A A . 64 ARG HA 1 1
19 22648 1 1 64 ARG HB2 H 12.820 1.580 4.378 1.00 . A A . 64 ARG HB2 1 1
19 22649 1 1 64 ARG HB3 H 14.386 1.934 5.135 1.00 . A A . 64 ARG HB3 1 1
19 22650 1 1 64 ARG HD2 H 12.672 0.562 8.092 1.00 . A A . 64 ARG HD2 1 1
19 22651 1 1 64 ARG HD3 H 13.603 0.049 6.688 1.00 . A A . 64 ARG HD3 1 1
19 22652 1 1 64 ARG HE H 15.468 0.921 7.679 1.00 . A A . 64 ARG HE 1 1
19 22653 1 1 64 ARG HG2 H 12.690 2.930 7.036 1.00 . A A . 64 ARG HG2 1 1
19 22654 1 1 64 ARG HG3 H 11.654 1.709 6.319 1.00 . A A . 64 ARG HG3 1 1
19 22655 1 1 64 ARG HH11 H 12.681 2.580 9.192 1.00 . A A . 64 ARG HH11 1 1
19 22656 1 1 64 ARG HH12 H 13.700 3.521 10.234 1.00 . A A . 64 ARG HH12 1 1
19 22657 1 1 64 ARG HH21 H 16.716 2.035 9.205 1.00 . A A . 64 ARG HH21 1 1
19 22658 1 1 64 ARG HH22 H 15.983 3.188 10.283 1.00 . A A . 64 ARG HH22 1 1
19 22659 1 1 64 ARG N N 11.836 4.129 4.654 1.00 . A A . 64 ARG N 1 1
19 22660 1 1 64 ARG NE N 14.606 1.367 7.982 1.00 . A A . 64 ARG NE 1 1
19 22661 1 1 64 ARG NH1 N 13.620 2.844 9.487 1.00 . A A . 64 ARG NH1 1 1
19 22662 1 1 64 ARG NH2 N 15.884 2.538 9.505 1.00 . A A . 64 ARG NH2 1 1
19 22663 1 1 64 ARG O O 15.124 4.007 3.206 1.00 . A A . 64 ARG O 1 1
19 22664 1 1 65 ILE C C 13.959 5.700 0.633 1.00 . A A . 65 ILE C 1 1
19 22665 1 1 65 ILE CA C 13.603 4.223 0.835 1.00 . A A . 65 ILE CA 1 1
19 22666 1 1 65 ILE CB C 12.581 3.794 -0.242 1.00 . A A . 65 ILE CB 1 1
19 22667 1 1 65 ILE CD1 C 10.752 2.103 -0.880 1.00 . A A . 65 ILE CD1 1 1
19 22668 1 1 65 ILE CG1 C 11.849 2.485 0.120 1.00 . A A . 65 ILE CG1 1 1
19 22669 1 1 65 ILE CG2 C 13.315 3.638 -1.596 1.00 . A A . 65 ILE CG2 1 1
19 22670 1 1 65 ILE H H 12.138 3.983 2.380 1.00 . A A . 65 ILE H 1 1
19 22671 1 1 65 ILE HA H 14.503 3.623 0.693 1.00 . A A . 65 ILE HA 1 1
19 22672 1 1 65 ILE HB H 11.836 4.591 -0.317 1.00 . A A . 65 ILE HB 1 1
19 22673 1 1 65 ILE HD11 H 11.193 1.665 -1.775 1.00 . A A . 65 ILE HD11 1 1
19 22674 1 1 65 ILE HD12 H 10.082 1.377 -0.425 1.00 . A A . 65 ILE HD12 1 1
19 22675 1 1 65 ILE HD13 H 10.180 2.990 -1.151 1.00 . A A . 65 ILE HD13 1 1
19 22676 1 1 65 ILE HG12 H 12.559 1.669 0.225 1.00 . A A . 65 ILE HG12 1 1
19 22677 1 1 65 ILE HG13 H 11.372 2.615 1.083 1.00 . A A . 65 ILE HG13 1 1
19 22678 1 1 65 ILE HG21 H 12.675 3.189 -2.348 1.00 . A A . 65 ILE HG21 1 1
19 22679 1 1 65 ILE HG22 H 13.600 4.609 -1.998 1.00 . A A . 65 ILE HG22 1 1
19 22680 1 1 65 ILE HG23 H 14.230 3.055 -1.472 1.00 . A A . 65 ILE HG23 1 1
19 22681 1 1 65 ILE N N 13.131 3.980 2.203 1.00 . A A . 65 ILE N 1 1
19 22682 1 1 65 ILE O O 14.438 6.075 -0.433 1.00 . A A . 65 ILE O 1 1
19 22683 1 1 66 LYS C C 15.671 8.153 1.066 1.00 . A A . 66 LYS C 1 1
19 22684 1 1 66 LYS CA C 14.215 7.966 1.535 1.00 . A A . 66 LYS CA 1 1
19 22685 1 1 66 LYS CB C 13.972 8.696 2.868 1.00 . A A . 66 LYS CB 1 1
19 22686 1 1 66 LYS CD C 12.986 10.847 3.804 1.00 . A A . 66 LYS CD 1 1
19 22687 1 1 66 LYS CE C 14.140 11.781 3.420 1.00 . A A . 66 LYS CE 1 1
19 22688 1 1 66 LYS CG C 12.854 9.742 2.748 1.00 . A A . 66 LYS CG 1 1
19 22689 1 1 66 LYS H H 13.301 6.221 2.445 1.00 . A A . 66 LYS H 1 1
19 22690 1 1 66 LYS HA H 13.599 8.415 0.754 1.00 . A A . 66 LYS HA 1 1
19 22691 1 1 66 LYS HB2 H 13.700 7.989 3.652 1.00 . A A . 66 LYS HB2 1 1
19 22692 1 1 66 LYS HB3 H 14.899 9.179 3.177 1.00 . A A . 66 LYS HB3 1 1
19 22693 1 1 66 LYS HD2 H 12.056 11.416 3.831 1.00 . A A . 66 LYS HD2 1 1
19 22694 1 1 66 LYS HD3 H 13.164 10.404 4.784 1.00 . A A . 66 LYS HD3 1 1
19 22695 1 1 66 LYS HE2 H 15.088 11.253 3.516 1.00 . A A . 66 LYS HE2 1 1
19 22696 1 1 66 LYS HE3 H 14.032 12.068 2.374 1.00 . A A . 66 LYS HE3 1 1
19 22697 1 1 66 LYS HG2 H 12.876 10.207 1.760 1.00 . A A . 66 LYS HG2 1 1
19 22698 1 1 66 LYS HG3 H 11.894 9.239 2.869 1.00 . A A . 66 LYS HG3 1 1
19 22699 1 1 66 LYS HZ1 H 14.353 12.784 5.218 1.00 . A A . 66 LYS HZ1 1 1
19 22700 1 1 66 LYS HZ2 H 13.302 13.509 4.184 1.00 . A A . 66 LYS HZ2 1 1
19 22701 1 1 66 LYS HZ3 H 14.939 13.597 3.922 1.00 . A A . 66 LYS HZ3 1 1
19 22702 1 1 66 LYS N N 13.792 6.565 1.634 1.00 . A A . 66 LYS N 1 1
19 22703 1 1 66 LYS NZ N 14.181 13.004 4.242 1.00 . A A . 66 LYS NZ 1 1
19 22704 1 1 66 LYS O O 16.032 9.269 0.693 1.00 . A A . 66 LYS O 1 1
19 22705 1 1 67 ALA C C 18.072 6.349 -0.739 1.00 . A A . 67 ALA C 1 1
19 22706 1 1 67 ALA CA C 17.863 7.093 0.584 1.00 . A A . 67 ALA CA 1 1
19 22707 1 1 67 ALA CB C 18.735 6.461 1.658 1.00 . A A . 67 ALA CB 1 1
19 22708 1 1 67 ALA H H 16.127 6.223 1.409 1.00 . A A . 67 ALA H 1 1
19 22709 1 1 67 ALA HA H 18.170 8.114 0.423 1.00 . A A . 67 ALA HA 1 1
19 22710 1 1 67 ALA HB1 H 18.377 5.449 1.851 1.00 . A A . 67 ALA HB1 1 1
19 22711 1 1 67 ALA HB2 H 19.764 6.408 1.316 1.00 . A A . 67 ALA HB2 1 1
19 22712 1 1 67 ALA HB3 H 18.688 7.078 2.551 1.00 . A A . 67 ALA HB3 1 1
19 22713 1 1 67 ALA N N 16.498 7.102 1.087 1.00 . A A . 67 ALA N 1 1
19 22714 1 1 67 ALA O O 19.137 6.472 -1.342 1.00 . A A . 67 ALA O 1 1
19 22715 1 1 68 GLY C C 16.929 5.527 -3.662 1.00 . A A . 68 GLY C 1 1
19 22716 1 1 68 GLY CA C 17.200 4.743 -2.387 1.00 . A A . 68 GLY CA 1 1
19 22717 1 1 68 GLY H H 16.180 5.638 -0.772 1.00 . A A . 68 GLY H 1 1
19 22718 1 1 68 GLY HA2 H 18.196 4.305 -2.452 1.00 . A A . 68 GLY HA2 1 1
19 22719 1 1 68 GLY HA3 H 16.467 3.943 -2.309 1.00 . A A . 68 GLY HA3 1 1
19 22720 1 1 68 GLY N N 17.091 5.581 -1.203 1.00 . A A . 68 GLY N 1 1
19 22721 1 1 68 GLY O O 16.269 5.002 -4.552 1.00 . A A . 68 GLY O 1 1
19 22722 1 1 69 ASN C C 18.013 8.729 -5.131 1.00 . A A . 69 ASN C 1 1
19 22723 1 1 69 ASN CA C 16.930 7.713 -4.796 1.00 . A A . 69 ASN CA 1 1
19 22724 1 1 69 ASN CB C 15.596 8.385 -4.438 1.00 . A A . 69 ASN CB 1 1
19 22725 1 1 69 ASN CG C 14.478 7.847 -5.317 1.00 . A A . 69 ASN CG 1 1
19 22726 1 1 69 ASN H H 17.870 7.190 -2.968 1.00 . A A . 69 ASN H 1 1
19 22727 1 1 69 ASN HA H 16.807 7.121 -5.698 1.00 . A A . 69 ASN HA 1 1
19 22728 1 1 69 ASN HB2 H 15.377 8.195 -3.385 1.00 . A A . 69 ASN HB2 1 1
19 22729 1 1 69 ASN HB3 H 15.652 9.467 -4.566 1.00 . A A . 69 ASN HB3 1 1
19 22730 1 1 69 ASN HD21 H 15.350 8.478 -7.076 1.00 . A A . 69 ASN HD21 1 1
19 22731 1 1 69 ASN HD22 H 13.829 7.663 -7.223 1.00 . A A . 69 ASN HD22 1 1
19 22732 1 1 69 ASN N N 17.322 6.801 -3.725 1.00 . A A . 69 ASN N 1 1
19 22733 1 1 69 ASN ND2 N 14.537 8.064 -6.622 1.00 . A A . 69 ASN ND2 1 1
19 22734 1 1 69 ASN O O 17.765 9.687 -5.857 1.00 . A A . 69 ASN O 1 1
19 22735 1 1 69 ASN OD1 O 13.557 7.199 -4.826 1.00 . A A . 69 ASN OD1 1 1
19 22736 1 1 70 VAL C C 20.911 8.789 -6.429 1.00 . A A . 70 VAL C 1 1
19 22737 1 1 70 VAL CA C 20.439 9.222 -5.021 1.00 . A A . 70 VAL CA 1 1
19 22738 1 1 70 VAL CB C 21.462 9.041 -3.872 1.00 . A A . 70 VAL CB 1 1
19 22739 1 1 70 VAL CG1 C 21.899 7.581 -3.672 1.00 . A A . 70 VAL CG1 1 1
19 22740 1 1 70 VAL CG2 C 22.690 9.956 -3.966 1.00 . A A . 70 VAL CG2 1 1
19 22741 1 1 70 VAL H H 19.339 7.641 -4.127 1.00 . A A . 70 VAL H 1 1
19 22742 1 1 70 VAL HA H 20.190 10.284 -5.080 1.00 . A A . 70 VAL HA 1 1
19 22743 1 1 70 VAL HB H 20.948 9.340 -2.960 1.00 . A A . 70 VAL HB 1 1
19 22744 1 1 70 VAL HG11 H 21.048 6.952 -3.413 1.00 . A A . 70 VAL HG11 1 1
19 22745 1 1 70 VAL HG12 H 22.359 7.203 -4.582 1.00 . A A . 70 VAL HG12 1 1
19 22746 1 1 70 VAL HG13 H 22.626 7.520 -2.861 1.00 . A A . 70 VAL HG13 1 1
19 22747 1 1 70 VAL HG21 H 23.220 9.958 -3.013 1.00 . A A . 70 VAL HG21 1 1
19 22748 1 1 70 VAL HG22 H 23.372 9.607 -4.740 1.00 . A A . 70 VAL HG22 1 1
19 22749 1 1 70 VAL HG23 H 22.376 10.976 -4.189 1.00 . A A . 70 VAL HG23 1 1
19 22750 1 1 70 VAL N N 19.228 8.499 -4.644 1.00 . A A . 70 VAL N 1 1
19 22751 1 1 70 VAL O O 22.049 9.043 -6.828 1.00 . A A . 70 VAL O 1 1
19 22752 1 1 71 SER C C 18.881 7.766 -9.270 1.00 . A A . 71 SER C 1 1
19 22753 1 1 71 SER CA C 20.255 7.772 -8.607 1.00 . A A . 71 SER CA 1 1
19 22754 1 1 71 SER CB C 21.007 6.451 -8.790 1.00 . A A . 71 SER CB 1 1
19 22755 1 1 71 SER H H 19.107 7.983 -6.910 1.00 . A A . 71 SER H 1 1
19 22756 1 1 71 SER HA H 20.829 8.574 -9.066 1.00 . A A . 71 SER HA 1 1
19 22757 1 1 71 SER HB2 H 20.343 5.610 -8.586 1.00 . A A . 71 SER HB2 1 1
19 22758 1 1 71 SER HB3 H 21.339 6.387 -9.828 1.00 . A A . 71 SER HB3 1 1
19 22759 1 1 71 SER HG H 22.295 7.393 -7.734 1.00 . A A . 71 SER HG 1 1
19 22760 1 1 71 SER N N 20.076 8.078 -7.193 1.00 . A A . 71 SER N 1 1
19 22761 1 1 71 SER O O 18.775 7.386 -10.452 1.00 . A A . 71 SER O 1 1
19 22762 1 1 71 SER OG O 22.124 6.445 -7.912 1.00 . A A . 71 SER OG 1 1
20 22763 1 1 1 GLY C C 21.472 3.233 2.490 1.00 . A A . 1 GLY C 1 1
20 22764 1 1 1 GLY CA C 22.052 4.573 2.080 1.00 . A A . 1 GLY CA 1 1
20 22765 1 1 1 GLY H1 H 20.443 5.186 0.886 1.00 . A A . 1 GLY H1 1 1
20 22766 1 1 1 GLY HA2 H 22.735 4.428 1.244 1.00 . A A . 1 GLY HA2 1 1
20 22767 1 1 1 GLY HA3 H 22.599 5.006 2.913 1.00 . A A . 1 GLY HA3 1 1
20 22768 1 1 1 GLY N N 20.991 5.496 1.663 1.00 . A A . 1 GLY N 1 1
20 22769 1 1 1 GLY O O 20.347 3.183 2.986 1.00 . A A . 1 GLY O 1 1
20 22770 1 1 2 ALA C C 20.789 0.535 1.175 1.00 . A A . 2 ALA C 1 1
20 22771 1 1 2 ALA CA C 21.815 0.765 2.303 1.00 . A A . 2 ALA CA 1 1
20 22772 1 1 2 ALA CB C 21.343 0.278 3.682 1.00 . A A . 2 ALA CB 1 1
20 22773 1 1 2 ALA H H 23.207 2.311 2.015 1.00 . A A . 2 ALA H 1 1
20 22774 1 1 2 ALA HA H 22.695 0.164 2.074 1.00 . A A . 2 ALA HA 1 1
20 22775 1 1 2 ALA HB1 H 21.176 -0.798 3.646 1.00 . A A . 2 ALA HB1 1 1
20 22776 1 1 2 ALA HB2 H 22.104 0.492 4.429 1.00 . A A . 2 ALA HB2 1 1
20 22777 1 1 2 ALA HB3 H 20.410 0.767 3.961 1.00 . A A . 2 ALA HB3 1 1
20 22778 1 1 2 ALA N N 22.255 2.160 2.336 1.00 . A A . 2 ALA N 1 1
20 22779 1 1 2 ALA O O 19.588 0.402 1.439 1.00 . A A . 2 ALA O 1 1
20 22780 1 1 3 PRO C C 20.056 -1.377 -1.188 1.00 . A A . 3 PRO C 1 1
20 22781 1 1 3 PRO CA C 20.387 0.124 -1.232 1.00 . A A . 3 PRO CA 1 1
20 22782 1 1 3 PRO CB C 21.205 0.521 -2.465 1.00 . A A . 3 PRO CB 1 1
20 22783 1 1 3 PRO CD C 22.609 0.667 -0.541 1.00 . A A . 3 PRO CD 1 1
20 22784 1 1 3 PRO CG C 22.638 0.254 -2.010 1.00 . A A . 3 PRO CG 1 1
20 22785 1 1 3 PRO HA H 19.464 0.703 -1.207 1.00 . A A . 3 PRO HA 1 1
20 22786 1 1 3 PRO HB2 H 20.944 -0.064 -3.346 1.00 . A A . 3 PRO HB2 1 1
20 22787 1 1 3 PRO HB3 H 21.076 1.587 -2.662 1.00 . A A . 3 PRO HB3 1 1
20 22788 1 1 3 PRO HD2 H 23.312 0.055 0.023 1.00 . A A . 3 PRO HD2 1 1
20 22789 1 1 3 PRO HD3 H 22.876 1.720 -0.452 1.00 . A A . 3 PRO HD3 1 1
20 22790 1 1 3 PRO HG2 H 22.874 -0.807 -2.091 1.00 . A A . 3 PRO HG2 1 1
20 22791 1 1 3 PRO HG3 H 23.355 0.832 -2.580 1.00 . A A . 3 PRO HG3 1 1
20 22792 1 1 3 PRO N N 21.234 0.468 -0.095 1.00 . A A . 3 PRO N 1 1
20 22793 1 1 3 PRO O O 20.671 -2.194 -1.881 1.00 . A A . 3 PRO O 1 1
20 22794 1 1 4 GLY C C 17.788 -3.324 0.991 1.00 . A A . 4 GLY C 1 1
20 22795 1 1 4 GLY CA C 18.903 -3.186 -0.026 1.00 . A A . 4 GLY CA 1 1
20 22796 1 1 4 GLY H H 18.770 -1.107 0.356 1.00 . A A . 4 GLY H 1 1
20 22797 1 1 4 GLY HA2 H 18.656 -3.705 -0.948 1.00 . A A . 4 GLY HA2 1 1
20 22798 1 1 4 GLY HA3 H 19.806 -3.642 0.370 1.00 . A A . 4 GLY HA3 1 1
20 22799 1 1 4 GLY N N 19.147 -1.783 -0.303 1.00 . A A . 4 GLY N 1 1
20 22800 1 1 4 GLY O O 17.982 -2.993 2.163 1.00 . A A . 4 GLY O 1 1
20 22801 1 1 5 GLY C C 14.360 -4.670 0.453 1.00 . A A . 5 GLY C 1 1
20 22802 1 1 5 GLY CA C 15.453 -4.069 1.332 1.00 . A A . 5 GLY CA 1 1
20 22803 1 1 5 GLY H H 16.559 -3.971 -0.468 1.00 . A A . 5 GLY H 1 1
20 22804 1 1 5 GLY HA2 H 15.717 -4.777 2.119 1.00 . A A . 5 GLY HA2 1 1
20 22805 1 1 5 GLY HA3 H 15.096 -3.147 1.787 1.00 . A A . 5 GLY HA3 1 1
20 22806 1 1 5 GLY N N 16.625 -3.774 0.525 1.00 . A A . 5 GLY N 1 1
20 22807 1 1 5 GLY O O 13.257 -4.126 0.388 1.00 . A A . 5 GLY O 1 1
20 22808 1 1 6 LYS C C 12.902 -7.431 -0.423 1.00 . A A . 6 LYS C 1 1
20 22809 1 1 6 LYS CA C 13.734 -6.402 -1.195 1.00 . A A . 6 LYS CA 1 1
20 22810 1 1 6 LYS CB C 14.528 -7.037 -2.359 1.00 . A A . 6 LYS CB 1 1
20 22811 1 1 6 LYS CD C 12.677 -6.934 -4.188 1.00 . A A . 6 LYS CD 1 1
20 22812 1 1 6 LYS CE C 13.156 -6.600 -5.608 1.00 . A A . 6 LYS CE 1 1
20 22813 1 1 6 LYS CG C 13.662 -7.799 -3.379 1.00 . A A . 6 LYS CG 1 1
20 22814 1 1 6 LYS H H 15.577 -6.178 -0.124 1.00 . A A . 6 LYS H 1 1
20 22815 1 1 6 LYS HA H 13.073 -5.638 -1.599 1.00 . A A . 6 LYS HA 1 1
20 22816 1 1 6 LYS HB2 H 15.086 -6.260 -2.881 1.00 . A A . 6 LYS HB2 1 1
20 22817 1 1 6 LYS HB3 H 15.253 -7.740 -1.945 1.00 . A A . 6 LYS HB3 1 1
20 22818 1 1 6 LYS HD2 H 11.753 -7.503 -4.295 1.00 . A A . 6 LYS HD2 1 1
20 22819 1 1 6 LYS HD3 H 12.426 -6.017 -3.657 1.00 . A A . 6 LYS HD3 1 1
20 22820 1 1 6 LYS HE2 H 13.437 -7.519 -6.124 1.00 . A A . 6 LYS HE2 1 1
20 22821 1 1 6 LYS HE3 H 12.320 -6.158 -6.154 1.00 . A A . 6 LYS HE3 1 1
20 22822 1 1 6 LYS HG2 H 14.317 -8.331 -4.071 1.00 . A A . 6 LYS HG2 1 1
20 22823 1 1 6 LYS HG3 H 13.090 -8.558 -2.846 1.00 . A A . 6 LYS HG3 1 1
20 22824 1 1 6 LYS HZ1 H 15.155 -6.092 -5.367 1.00 . A A . 6 LYS HZ1 1 1
20 22825 1 1 6 LYS HZ2 H 14.117 -4.847 -5.070 1.00 . A A . 6 LYS HZ2 1 1
20 22826 1 1 6 LYS HZ3 H 14.406 -5.345 -6.619 1.00 . A A . 6 LYS HZ3 1 1
20 22827 1 1 6 LYS N N 14.667 -5.751 -0.274 1.00 . A A . 6 LYS N 1 1
20 22828 1 1 6 LYS NZ N 14.286 -5.657 -5.657 1.00 . A A . 6 LYS NZ 1 1
20 22829 1 1 6 LYS O O 13.456 -8.450 -0.001 1.00 . A A . 6 LYS O 1 1
20 22830 1 1 7 SER C C 9.394 -8.303 -0.324 1.00 . A A . 7 SER C 1 1
20 22831 1 1 7 SER CA C 10.699 -8.135 0.453 1.00 . A A . 7 SER CA 1 1
20 22832 1 1 7 SER CB C 10.393 -7.598 1.859 1.00 . A A . 7 SER CB 1 1
20 22833 1 1 7 SER H H 11.167 -6.370 -0.634 1.00 . A A . 7 SER H 1 1
20 22834 1 1 7 SER HA H 11.180 -9.107 0.553 1.00 . A A . 7 SER HA 1 1
20 22835 1 1 7 SER HB2 H 9.594 -6.857 1.800 1.00 . A A . 7 SER HB2 1 1
20 22836 1 1 7 SER HB3 H 10.049 -8.424 2.481 1.00 . A A . 7 SER HB3 1 1
20 22837 1 1 7 SER HG H 11.429 -6.028 2.264 1.00 . A A . 7 SER HG 1 1
20 22838 1 1 7 SER N N 11.593 -7.219 -0.264 1.00 . A A . 7 SER N 1 1
20 22839 1 1 7 SER O O 8.801 -7.308 -0.735 1.00 . A A . 7 SER O 1 1
20 22840 1 1 7 SER OG O 11.518 -6.988 2.461 1.00 . A A . 7 SER OG 1 1
20 22841 1 1 8 ARG C C 6.935 -10.981 -0.709 1.00 . A A . 8 ARG C 1 1
20 22842 1 1 8 ARG CA C 7.679 -9.781 -1.296 1.00 . A A . 8 ARG CA 1 1
20 22843 1 1 8 ARG CB C 7.995 -9.962 -2.792 1.00 . A A . 8 ARG CB 1 1
20 22844 1 1 8 ARG CD C 8.633 -8.941 -4.987 1.00 . A A . 8 ARG CD 1 1
20 22845 1 1 8 ARG CG C 8.500 -8.691 -3.487 1.00 . A A . 8 ARG CG 1 1
20 22846 1 1 8 ARG CZ C 9.056 -7.584 -7.020 1.00 . A A . 8 ARG CZ 1 1
20 22847 1 1 8 ARG H H 9.425 -10.348 -0.219 1.00 . A A . 8 ARG H 1 1
20 22848 1 1 8 ARG HA H 7.017 -8.922 -1.188 1.00 . A A . 8 ARG HA 1 1
20 22849 1 1 8 ARG HB2 H 8.745 -10.743 -2.900 1.00 . A A . 8 ARG HB2 1 1
20 22850 1 1 8 ARG HB3 H 7.086 -10.277 -3.305 1.00 . A A . 8 ARG HB3 1 1
20 22851 1 1 8 ARG HD2 H 9.371 -9.722 -5.162 1.00 . A A . 8 ARG HD2 1 1
20 22852 1 1 8 ARG HD3 H 7.671 -9.272 -5.381 1.00 . A A . 8 ARG HD3 1 1
20 22853 1 1 8 ARG HE H 9.267 -6.902 -5.135 1.00 . A A . 8 ARG HE 1 1
20 22854 1 1 8 ARG HG2 H 7.791 -7.879 -3.320 1.00 . A A . 8 ARG HG2 1 1
20 22855 1 1 8 ARG HG3 H 9.477 -8.410 -3.093 1.00 . A A . 8 ARG HG3 1 1
20 22856 1 1 8 ARG HH11 H 8.940 -9.584 -7.456 1.00 . A A . 8 ARG HH11 1 1
20 22857 1 1 8 ARG HH12 H 8.573 -8.534 -8.783 1.00 . A A . 8 ARG HH12 1 1
20 22858 1 1 8 ARG HH21 H 9.435 -5.610 -6.868 1.00 . A A . 8 ARG HH21 1 1
20 22859 1 1 8 ARG HH22 H 9.456 -6.215 -8.506 1.00 . A A . 8 ARG HH22 1 1
20 22860 1 1 8 ARG N N 8.917 -9.532 -0.548 1.00 . A A . 8 ARG N 1 1
20 22861 1 1 8 ARG NE N 9.036 -7.722 -5.694 1.00 . A A . 8 ARG NE 1 1
20 22862 1 1 8 ARG NH1 N 8.873 -8.632 -7.818 1.00 . A A . 8 ARG NH1 1 1
20 22863 1 1 8 ARG NH2 N 9.255 -6.374 -7.520 1.00 . A A . 8 ARG NH2 1 1
20 22864 1 1 8 ARG O O 6.560 -11.906 -1.429 1.00 . A A . 8 ARG O 1 1
20 22865 1 1 9 ARG C C 5.164 -11.430 2.435 1.00 . A A . 9 ARG C 1 1
20 22866 1 1 9 ARG CA C 5.990 -12.056 1.307 1.00 . A A . 9 ARG CA 1 1
20 22867 1 1 9 ARG CB C 7.044 -13.086 1.772 1.00 . A A . 9 ARG CB 1 1
20 22868 1 1 9 ARG CD C 7.708 -15.507 1.673 1.00 . A A . 9 ARG CD 1 1
20 22869 1 1 9 ARG CG C 6.541 -14.533 1.912 1.00 . A A . 9 ARG CG 1 1
20 22870 1 1 9 ARG CZ C 7.911 -17.976 1.271 1.00 . A A . 9 ARG CZ 1 1
20 22871 1 1 9 ARG H H 6.925 -10.158 1.145 1.00 . A A . 9 ARG H 1 1
20 22872 1 1 9 ARG HA H 5.305 -12.535 0.604 1.00 . A A . 9 ARG HA 1 1
20 22873 1 1 9 ARG HB2 H 7.840 -13.098 1.027 1.00 . A A . 9 ARG HB2 1 1
20 22874 1 1 9 ARG HB3 H 7.489 -12.762 2.712 1.00 . A A . 9 ARG HB3 1 1
20 22875 1 1 9 ARG HD2 H 8.066 -15.355 0.656 1.00 . A A . 9 ARG HD2 1 1
20 22876 1 1 9 ARG HD3 H 8.521 -15.279 2.359 1.00 . A A . 9 ARG HD3 1 1
20 22877 1 1 9 ARG HE H 6.487 -17.064 2.417 1.00 . A A . 9 ARG HE 1 1
20 22878 1 1 9 ARG HG2 H 6.129 -14.678 2.911 1.00 . A A . 9 ARG HG2 1 1
20 22879 1 1 9 ARG HG3 H 5.768 -14.732 1.167 1.00 . A A . 9 ARG HG3 1 1
20 22880 1 1 9 ARG HH11 H 9.365 -16.923 0.271 1.00 . A A . 9 ARG HH11 1 1
20 22881 1 1 9 ARG HH12 H 9.296 -18.612 -0.105 1.00 . A A . 9 ARG HH12 1 1
20 22882 1 1 9 ARG HH21 H 6.790 -19.363 2.263 1.00 . A A . 9 ARG HH21 1 1
20 22883 1 1 9 ARG HH22 H 7.782 -20.037 1.033 1.00 . A A . 9 ARG HH22 1 1
20 22884 1 1 9 ARG N N 6.698 -10.983 0.601 1.00 . A A . 9 ARG N 1 1
20 22885 1 1 9 ARG NE N 7.320 -16.917 1.846 1.00 . A A . 9 ARG NE 1 1
20 22886 1 1 9 ARG NH1 N 8.946 -17.824 0.449 1.00 . A A . 9 ARG NH1 1 1
20 22887 1 1 9 ARG NH2 N 7.490 -19.204 1.536 1.00 . A A . 9 ARG NH2 1 1
20 22888 1 1 9 ARG O O 5.139 -10.201 2.546 1.00 . A A . 9 ARG O 1 1
20 22889 1 1 10 ARG C C 2.529 -10.917 4.058 1.00 . A A . 10 ARG C 1 1
20 22890 1 1 10 ARG CA C 3.725 -11.809 4.441 1.00 . A A . 10 ARG CA 1 1
20 22891 1 1 10 ARG CB C 4.616 -11.134 5.509 1.00 . A A . 10 ARG CB 1 1
20 22892 1 1 10 ARG CD C 6.771 -11.045 6.847 1.00 . A A . 10 ARG CD 1 1
20 22893 1 1 10 ARG CG C 5.904 -11.878 5.891 1.00 . A A . 10 ARG CG 1 1
20 22894 1 1 10 ARG CZ C 5.445 -10.523 8.952 1.00 . A A . 10 ARG CZ 1 1
20 22895 1 1 10 ARG H H 4.532 -13.240 3.102 1.00 . A A . 10 ARG H 1 1
20 22896 1 1 10 ARG HA H 3.313 -12.709 4.898 1.00 . A A . 10 ARG HA 1 1
20 22897 1 1 10 ARG HB2 H 4.886 -10.136 5.160 1.00 . A A . 10 ARG HB2 1 1
20 22898 1 1 10 ARG HB3 H 4.011 -11.022 6.408 1.00 . A A . 10 ARG HB3 1 1
20 22899 1 1 10 ARG HD2 H 7.788 -11.418 6.766 1.00 . A A . 10 ARG HD2 1 1
20 22900 1 1 10 ARG HD3 H 6.775 -10.000 6.542 1.00 . A A . 10 ARG HD3 1 1
20 22901 1 1 10 ARG HE H 7.032 -11.736 8.814 1.00 . A A . 10 ARG HE 1 1
20 22902 1 1 10 ARG HG2 H 5.663 -12.837 6.348 1.00 . A A . 10 ARG HG2 1 1
20 22903 1 1 10 ARG HG3 H 6.495 -12.062 4.994 1.00 . A A . 10 ARG HG3 1 1
20 22904 1 1 10 ARG HH11 H 5.081 -9.107 7.538 1.00 . A A . 10 ARG HH11 1 1
20 22905 1 1 10 ARG HH12 H 4.034 -9.027 8.918 1.00 . A A . 10 ARG HH12 1 1
20 22906 1 1 10 ARG HH21 H 5.770 -11.627 10.624 1.00 . A A . 10 ARG HH21 1 1
20 22907 1 1 10 ARG HH22 H 4.464 -10.495 10.780 1.00 . A A . 10 ARG HH22 1 1
20 22908 1 1 10 ARG N N 4.508 -12.244 3.272 1.00 . A A . 10 ARG N 1 1
20 22909 1 1 10 ARG NE N 6.384 -11.177 8.260 1.00 . A A . 10 ARG NE 1 1
20 22910 1 1 10 ARG NH1 N 4.769 -9.518 8.407 1.00 . A A . 10 ARG NH1 1 1
20 22911 1 1 10 ARG NH2 N 5.200 -10.907 10.201 1.00 . A A . 10 ARG NH2 1 1
20 22912 1 1 10 ARG O O 2.215 -9.966 4.782 1.00 . A A . 10 ARG O 1 1
20 22913 1 1 11 ARG C C -0.501 -11.154 2.369 1.00 . A A . 11 ARG C 1 1
20 22914 1 1 11 ARG CA C 0.810 -10.370 2.337 1.00 . A A . 11 ARG CA 1 1
20 22915 1 1 11 ARG CB C 1.202 -9.988 0.896 1.00 . A A . 11 ARG CB 1 1
20 22916 1 1 11 ARG CD C 3.009 -8.910 -0.516 1.00 . A A . 11 ARG CD 1 1
20 22917 1 1 11 ARG CG C 2.293 -8.911 0.839 1.00 . A A . 11 ARG CG 1 1
20 22918 1 1 11 ARG CZ C 2.617 -8.060 -2.823 1.00 . A A . 11 ARG CZ 1 1
20 22919 1 1 11 ARG H H 2.018 -12.103 2.510 1.00 . A A . 11 ARG H 1 1
20 22920 1 1 11 ARG HA H 0.661 -9.463 2.925 1.00 . A A . 11 ARG HA 1 1
20 22921 1 1 11 ARG HB2 H 1.545 -10.887 0.391 1.00 . A A . 11 ARG HB2 1 1
20 22922 1 1 11 ARG HB3 H 0.340 -9.613 0.345 1.00 . A A . 11 ARG HB3 1 1
20 22923 1 1 11 ARG HD2 H 3.869 -8.244 -0.438 1.00 . A A . 11 ARG HD2 1 1
20 22924 1 1 11 ARG HD3 H 3.370 -9.917 -0.724 1.00 . A A . 11 ARG HD3 1 1
20 22925 1 1 11 ARG HE H 1.172 -8.313 -1.412 1.00 . A A . 11 ARG HE 1 1
20 22926 1 1 11 ARG HG2 H 1.853 -7.931 1.032 1.00 . A A . 11 ARG HG2 1 1
20 22927 1 1 11 ARG HG3 H 3.035 -9.101 1.610 1.00 . A A . 11 ARG HG3 1 1
20 22928 1 1 11 ARG HH11 H 4.224 -9.236 -2.787 1.00 . A A . 11 ARG HH11 1 1
20 22929 1 1 11 ARG HH12 H 4.164 -8.167 -4.148 1.00 . A A . 11 ARG HH12 1 1
20 22930 1 1 11 ARG HH21 H 0.829 -7.440 -3.527 1.00 . A A . 11 ARG HH21 1 1
20 22931 1 1 11 ARG HH22 H 2.185 -6.911 -4.482 1.00 . A A . 11 ARG HH22 1 1
20 22932 1 1 11 ARG N N 1.884 -11.184 2.920 1.00 . A A . 11 ARG N 1 1
20 22933 1 1 11 ARG NE N 2.155 -8.446 -1.625 1.00 . A A . 11 ARG NE 1 1
20 22934 1 1 11 ARG NH1 N 3.849 -8.386 -3.205 1.00 . A A . 11 ARG NH1 1 1
20 22935 1 1 11 ARG NH2 N 1.843 -7.348 -3.628 1.00 . A A . 11 ARG NH2 1 1
20 22936 1 1 11 ARG O O -0.548 -12.266 2.892 1.00 . A A . 11 ARG O 1 1
20 22937 1 1 12 THR C C -2.970 -11.343 -0.013 1.00 . A A . 12 THR C 1 1
20 22938 1 1 12 THR CA C -2.816 -11.261 1.519 1.00 . A A . 12 THR CA 1 1
20 22939 1 1 12 THR CB C -3.978 -10.525 2.227 1.00 . A A . 12 THR CB 1 1
20 22940 1 1 12 THR CG2 C -5.068 -11.476 2.731 1.00 . A A . 12 THR CG2 1 1
20 22941 1 1 12 THR H H -1.462 -9.647 1.427 1.00 . A A . 12 THR H 1 1
20 22942 1 1 12 THR HA H -2.766 -12.278 1.904 1.00 . A A . 12 THR HA 1 1
20 22943 1 1 12 THR HB H -4.424 -9.856 1.498 1.00 . A A . 12 THR HB 1 1
20 22944 1 1 12 THR HG1 H -3.478 -10.275 4.125 1.00 . A A . 12 THR HG1 1 1
20 22945 1 1 12 THR HG21 H -4.657 -12.177 3.460 1.00 . A A . 12 THR HG21 1 1
20 22946 1 1 12 THR HG22 H -5.497 -12.037 1.901 1.00 . A A . 12 THR HG22 1 1
20 22947 1 1 12 THR HG23 H -5.864 -10.897 3.202 1.00 . A A . 12 THR HG23 1 1
20 22948 1 1 12 THR N N -1.557 -10.586 1.801 1.00 . A A . 12 THR N 1 1
20 22949 1 1 12 THR O O -2.141 -10.813 -0.768 1.00 . A A . 12 THR O 1 1
20 22950 1 1 12 THR OG1 O -3.547 -9.724 3.320 1.00 . A A . 12 THR OG1 1 1
20 22951 1 1 13 ALA C C -4.918 -11.004 -2.564 1.00 . A A . 13 ALA C 1 1
20 22952 1 1 13 ALA CA C -4.273 -12.234 -1.911 1.00 . A A . 13 ALA CA 1 1
20 22953 1 1 13 ALA CB C -5.149 -13.481 -2.062 1.00 . A A . 13 ALA CB 1 1
20 22954 1 1 13 ALA H H -4.650 -12.460 0.155 1.00 . A A . 13 ALA H 1 1
20 22955 1 1 13 ALA HA H -3.325 -12.427 -2.413 1.00 . A A . 13 ALA HA 1 1
20 22956 1 1 13 ALA HB1 H -4.619 -14.351 -1.681 1.00 . A A . 13 ALA HB1 1 1
20 22957 1 1 13 ALA HB2 H -6.084 -13.347 -1.516 1.00 . A A . 13 ALA HB2 1 1
20 22958 1 1 13 ALA HB3 H -5.372 -13.636 -3.116 1.00 . A A . 13 ALA HB3 1 1
20 22959 1 1 13 ALA N N -4.020 -12.013 -0.493 1.00 . A A . 13 ALA N 1 1
20 22960 1 1 13 ALA O O -6.099 -11.026 -2.903 1.00 . A A . 13 ALA O 1 1
20 22961 1 1 14 PHE C C -4.108 -8.932 -4.931 1.00 . A A . 14 PHE C 1 1
20 22962 1 1 14 PHE CA C -4.570 -8.743 -3.486 1.00 . A A . 14 PHE CA 1 1
20 22963 1 1 14 PHE CB C -3.949 -7.468 -2.888 1.00 . A A . 14 PHE CB 1 1
20 22964 1 1 14 PHE CD1 C -4.802 -7.725 -0.482 1.00 . A A . 14 PHE CD1 1 1
20 22965 1 1 14 PHE CD2 C -4.798 -5.533 -1.504 1.00 . A A . 14 PHE CD2 1 1
20 22966 1 1 14 PHE CE1 C -5.239 -7.171 0.733 1.00 . A A . 14 PHE CE1 1 1
20 22967 1 1 14 PHE CE2 C -5.241 -4.973 -0.292 1.00 . A A . 14 PHE CE2 1 1
20 22968 1 1 14 PHE CG C -4.554 -6.912 -1.604 1.00 . A A . 14 PHE CG 1 1
20 22969 1 1 14 PHE CZ C -5.444 -5.789 0.829 1.00 . A A . 14 PHE CZ 1 1
20 22970 1 1 14 PHE H H -3.188 -9.992 -2.461 1.00 . A A . 14 PHE H 1 1
20 22971 1 1 14 PHE HA H -5.652 -8.652 -3.464 1.00 . A A . 14 PHE HA 1 1
20 22972 1 1 14 PHE HB2 H -2.892 -7.642 -2.700 1.00 . A A . 14 PHE HB2 1 1
20 22973 1 1 14 PHE HB3 H -4.002 -6.691 -3.653 1.00 . A A . 14 PHE HB3 1 1
20 22974 1 1 14 PHE HD1 H -4.661 -8.782 -0.542 1.00 . A A . 14 PHE HD1 1 1
20 22975 1 1 14 PHE HD2 H -4.649 -4.903 -2.365 1.00 . A A . 14 PHE HD2 1 1
20 22976 1 1 14 PHE HE1 H -5.420 -7.797 1.596 1.00 . A A . 14 PHE HE1 1 1
20 22977 1 1 14 PHE HE2 H -5.454 -3.918 -0.220 1.00 . A A . 14 PHE HE2 1 1
20 22978 1 1 14 PHE HZ H -5.773 -5.349 1.754 1.00 . A A . 14 PHE HZ 1 1
20 22979 1 1 14 PHE N N -4.154 -9.927 -2.740 1.00 . A A . 14 PHE N 1 1
20 22980 1 1 14 PHE O O -2.892 -9.021 -5.155 1.00 . A A . 14 PHE O 1 1
20 22981 1 1 15 THR C C -4.104 -7.808 -7.779 1.00 . A A . 15 THR C 1 1
20 22982 1 1 15 THR CA C -4.714 -9.135 -7.308 1.00 . A A . 15 THR CA 1 1
20 22983 1 1 15 THR CB C -5.962 -9.543 -8.125 1.00 . A A . 15 THR CB 1 1
20 22984 1 1 15 THR CG2 C -6.380 -10.977 -7.802 1.00 . A A . 15 THR CG2 1 1
20 22985 1 1 15 THR H H -6.009 -8.942 -5.643 1.00 . A A . 15 THR H 1 1
20 22986 1 1 15 THR HA H -3.955 -9.905 -7.437 1.00 . A A . 15 THR HA 1 1
20 22987 1 1 15 THR HB H -5.734 -9.449 -9.181 1.00 . A A . 15 THR HB 1 1
20 22988 1 1 15 THR HG1 H -7.785 -8.974 -8.513 1.00 . A A . 15 THR HG1 1 1
20 22989 1 1 15 THR HG21 H -6.634 -11.060 -6.744 1.00 . A A . 15 THR HG21 1 1
20 22990 1 1 15 THR HG22 H -5.565 -11.655 -8.040 1.00 . A A . 15 THR HG22 1 1
20 22991 1 1 15 THR HG23 H -7.250 -11.252 -8.400 1.00 . A A . 15 THR HG23 1 1
20 22992 1 1 15 THR N N -5.030 -9.056 -5.885 1.00 . A A . 15 THR N 1 1
20 22993 1 1 15 THR O O -4.199 -6.786 -7.094 1.00 . A A . 15 THR O 1 1
20 22994 1 1 15 THR OG1 O -7.081 -8.735 -7.877 1.00 . A A . 15 THR OG1 1 1
20 22995 1 1 16 SER C C -3.858 -5.495 -9.846 1.00 . A A . 16 SER C 1 1
20 22996 1 1 16 SER CA C -2.857 -6.597 -9.508 1.00 . A A . 16 SER CA 1 1
20 22997 1 1 16 SER CB C -2.083 -6.965 -10.762 1.00 . A A . 16 SER CB 1 1
20 22998 1 1 16 SER H H -3.493 -8.604 -9.571 1.00 . A A . 16 SER H 1 1
20 22999 1 1 16 SER HA H -2.158 -6.208 -8.776 1.00 . A A . 16 SER HA 1 1
20 23000 1 1 16 SER HB2 H -2.796 -7.273 -11.525 1.00 . A A . 16 SER HB2 1 1
20 23001 1 1 16 SER HB3 H -1.540 -6.081 -11.094 1.00 . A A . 16 SER HB3 1 1
20 23002 1 1 16 SER HG H -0.590 -8.086 -11.271 1.00 . A A . 16 SER HG 1 1
20 23003 1 1 16 SER N N -3.488 -7.791 -8.961 1.00 . A A . 16 SER N 1 1
20 23004 1 1 16 SER O O -3.462 -4.348 -10.043 1.00 . A A . 16 SER O 1 1
20 23005 1 1 16 SER OG O -1.174 -8.016 -10.492 1.00 . A A . 16 SER OG 1 1
20 23006 1 1 17 GLU C C -6.301 -4.027 -8.726 1.00 . A A . 17 GLU C 1 1
20 23007 1 1 17 GLU CA C -6.195 -4.821 -10.022 1.00 . A A . 17 GLU CA 1 1
20 23008 1 1 17 GLU CB C -7.531 -5.503 -10.297 1.00 . A A . 17 GLU CB 1 1
20 23009 1 1 17 GLU CD C -8.994 -6.694 -11.925 1.00 . A A . 17 GLU CD 1 1
20 23010 1 1 17 GLU CG C -7.545 -6.446 -11.506 1.00 . A A . 17 GLU CG 1 1
20 23011 1 1 17 GLU H H -5.421 -6.780 -9.778 1.00 . A A . 17 GLU H 1 1
20 23012 1 1 17 GLU HA H -5.957 -4.132 -10.824 1.00 . A A . 17 GLU HA 1 1
20 23013 1 1 17 GLU HB2 H -7.865 -6.036 -9.398 1.00 . A A . 17 GLU HB2 1 1
20 23014 1 1 17 GLU HB3 H -8.239 -4.712 -10.502 1.00 . A A . 17 GLU HB3 1 1
20 23015 1 1 17 GLU HG2 H -6.998 -5.990 -12.334 1.00 . A A . 17 GLU HG2 1 1
20 23016 1 1 17 GLU HG3 H -7.070 -7.393 -11.244 1.00 . A A . 17 GLU HG3 1 1
20 23017 1 1 17 GLU N N -5.147 -5.819 -9.912 1.00 . A A . 17 GLU N 1 1
20 23018 1 1 17 GLU O O -6.391 -2.801 -8.720 1.00 . A A . 17 GLU O 1 1
20 23019 1 1 17 GLU OE1 O -9.818 -7.047 -11.051 1.00 . A A . 17 GLU OE1 1 1
20 23020 1 1 17 GLU OE2 O -9.343 -6.442 -13.098 1.00 . A A . 17 GLU OE2 1 1
20 23021 1 1 18 GLN C C -5.148 -3.425 -5.939 1.00 . A A . 18 GLN C 1 1
20 23022 1 1 18 GLN CA C -6.414 -4.210 -6.282 1.00 . A A . 18 GLN CA 1 1
20 23023 1 1 18 GLN CB C -6.742 -5.352 -5.294 1.00 . A A . 18 GLN CB 1 1
20 23024 1 1 18 GLN CD C -8.244 -7.402 -4.888 1.00 . A A . 18 GLN CD 1 1
20 23025 1 1 18 GLN CG C -7.873 -6.256 -5.828 1.00 . A A . 18 GLN CG 1 1
20 23026 1 1 18 GLN H H -6.099 -5.745 -7.688 1.00 . A A . 18 GLN H 1 1
20 23027 1 1 18 GLN HA H -7.239 -3.506 -6.296 1.00 . A A . 18 GLN HA 1 1
20 23028 1 1 18 GLN HB2 H -5.853 -5.962 -5.136 1.00 . A A . 18 GLN HB2 1 1
20 23029 1 1 18 GLN HB3 H -7.040 -4.931 -4.334 1.00 . A A . 18 GLN HB3 1 1
20 23030 1 1 18 GLN HE21 H -10.029 -6.577 -4.280 1.00 . A A . 18 GLN HE21 1 1
20 23031 1 1 18 GLN HE22 H -9.665 -8.150 -3.666 1.00 . A A . 18 GLN HE22 1 1
20 23032 1 1 18 GLN HG2 H -8.751 -5.668 -6.096 1.00 . A A . 18 GLN HG2 1 1
20 23033 1 1 18 GLN HG3 H -7.532 -6.715 -6.748 1.00 . A A . 18 GLN HG3 1 1
20 23034 1 1 18 GLN N N -6.273 -4.753 -7.614 1.00 . A A . 18 GLN N 1 1
20 23035 1 1 18 GLN NE2 N -9.361 -7.342 -4.195 1.00 . A A . 18 GLN NE2 1 1
20 23036 1 1 18 GLN O O -5.229 -2.344 -5.362 1.00 . A A . 18 GLN O 1 1
20 23037 1 1 18 GLN OE1 O -7.548 -8.407 -4.808 1.00 . A A . 18 GLN OE1 1 1
20 23038 1 1 19 LEU C C -2.665 -1.901 -7.029 1.00 . A A . 19 LEU C 1 1
20 23039 1 1 19 LEU CA C -2.722 -3.201 -6.217 1.00 . A A . 19 LEU CA 1 1
20 23040 1 1 19 LEU CB C -1.566 -4.112 -6.649 1.00 . A A . 19 LEU CB 1 1
20 23041 1 1 19 LEU CD1 C -0.291 -6.277 -6.378 1.00 . A A . 19 LEU CD1 1 1
20 23042 1 1 19 LEU CD2 C -0.893 -4.996 -4.347 1.00 . A A . 19 LEU CD2 1 1
20 23043 1 1 19 LEU CG C -1.349 -5.357 -5.761 1.00 . A A . 19 LEU CG 1 1
20 23044 1 1 19 LEU H H -3.990 -4.779 -6.911 1.00 . A A . 19 LEU H 1 1
20 23045 1 1 19 LEU HA H -2.606 -2.933 -5.168 1.00 . A A . 19 LEU HA 1 1
20 23046 1 1 19 LEU HB2 H -1.745 -4.421 -7.677 1.00 . A A . 19 LEU HB2 1 1
20 23047 1 1 19 LEU HB3 H -0.662 -3.509 -6.662 1.00 . A A . 19 LEU HB3 1 1
20 23048 1 1 19 LEU HD11 H -0.596 -6.578 -7.376 1.00 . A A . 19 LEU HD11 1 1
20 23049 1 1 19 LEU HD12 H -0.186 -7.175 -5.774 1.00 . A A . 19 LEU HD12 1 1
20 23050 1 1 19 LEU HD13 H 0.664 -5.758 -6.447 1.00 . A A . 19 LEU HD13 1 1
20 23051 1 1 19 LEU HD21 H -0.777 -5.899 -3.754 1.00 . A A . 19 LEU HD21 1 1
20 23052 1 1 19 LEU HD22 H -1.640 -4.370 -3.859 1.00 . A A . 19 LEU HD22 1 1
20 23053 1 1 19 LEU HD23 H 0.051 -4.456 -4.394 1.00 . A A . 19 LEU HD23 1 1
20 23054 1 1 19 LEU HG H -2.274 -5.924 -5.676 1.00 . A A . 19 LEU HG 1 1
20 23055 1 1 19 LEU N N -3.983 -3.909 -6.383 1.00 . A A . 19 LEU N 1 1
20 23056 1 1 19 LEU O O -1.824 -1.055 -6.735 1.00 . A A . 19 LEU O 1 1
20 23057 1 1 20 LEU C C -3.864 0.658 -8.251 1.00 . A A . 20 LEU C 1 1
20 23058 1 1 20 LEU CA C -3.425 -0.613 -8.978 1.00 . A A . 20 LEU CA 1 1
20 23059 1 1 20 LEU CB C -4.300 -0.904 -10.222 1.00 . A A . 20 LEU CB 1 1
20 23060 1 1 20 LEU CD1 C -3.394 1.085 -11.537 1.00 . A A . 20 LEU CD1 1 1
20 23061 1 1 20 LEU CD2 C -2.539 -1.252 -12.007 1.00 . A A . 20 LEU CD2 1 1
20 23062 1 1 20 LEU CG C -3.739 -0.406 -11.566 1.00 . A A . 20 LEU CG 1 1
20 23063 1 1 20 LEU H H -4.255 -2.398 -8.188 1.00 . A A . 20 LEU H 1 1
20 23064 1 1 20 LEU HA H -2.382 -0.506 -9.272 1.00 . A A . 20 LEU HA 1 1
20 23065 1 1 20 LEU HB2 H -4.449 -1.978 -10.321 1.00 . A A . 20 LEU HB2 1 1
20 23066 1 1 20 LEU HB3 H -5.291 -0.472 -10.076 1.00 . A A . 20 LEU HB3 1 1
20 23067 1 1 20 LEU HD11 H -3.056 1.410 -12.520 1.00 . A A . 20 LEU HD11 1 1
20 23068 1 1 20 LEU HD12 H -2.608 1.279 -10.817 1.00 . A A . 20 LEU HD12 1 1
20 23069 1 1 20 LEU HD13 H -4.280 1.659 -11.262 1.00 . A A . 20 LEU HD13 1 1
20 23070 1 1 20 LEU HD21 H -1.785 -1.293 -11.230 1.00 . A A . 20 LEU HD21 1 1
20 23071 1 1 20 LEU HD22 H -2.121 -0.856 -12.933 1.00 . A A . 20 LEU HD22 1 1
20 23072 1 1 20 LEU HD23 H -2.873 -2.274 -12.189 1.00 . A A . 20 LEU HD23 1 1
20 23073 1 1 20 LEU HG H -4.503 -0.547 -12.327 1.00 . A A . 20 LEU HG 1 1
20 23074 1 1 20 LEU N N -3.510 -1.732 -8.049 1.00 . A A . 20 LEU N 1 1
20 23075 1 1 20 LEU O O -3.143 1.660 -8.218 1.00 . A A . 20 LEU O 1 1
20 23076 1 1 21 GLU C C -5.075 1.974 -5.621 1.00 . A A . 21 GLU C 1 1
20 23077 1 1 21 GLU CA C -5.721 1.688 -6.978 1.00 . A A . 21 GLU CA 1 1
20 23078 1 1 21 GLU CB C -7.212 1.360 -6.820 1.00 . A A . 21 GLU CB 1 1
20 23079 1 1 21 GLU CD C -7.827 2.045 -9.194 1.00 . A A . 21 GLU CD 1 1
20 23080 1 1 21 GLU CG C -7.892 0.940 -8.134 1.00 . A A . 21 GLU CG 1 1
20 23081 1 1 21 GLU H H -5.546 -0.296 -7.722 1.00 . A A . 21 GLU H 1 1
20 23082 1 1 21 GLU HA H -5.623 2.577 -7.594 1.00 . A A . 21 GLU HA 1 1
20 23083 1 1 21 GLU HB2 H -7.311 0.543 -6.114 1.00 . A A . 21 GLU HB2 1 1
20 23084 1 1 21 GLU HB3 H -7.731 2.223 -6.404 1.00 . A A . 21 GLU HB3 1 1
20 23085 1 1 21 GLU HG2 H -7.412 0.024 -8.505 1.00 . A A . 21 GLU HG2 1 1
20 23086 1 1 21 GLU HG3 H -8.938 0.708 -7.928 1.00 . A A . 21 GLU HG3 1 1
20 23087 1 1 21 GLU N N -5.051 0.584 -7.650 1.00 . A A . 21 GLU N 1 1
20 23088 1 1 21 GLU O O -5.061 3.108 -5.156 1.00 . A A . 21 GLU O 1 1
20 23089 1 1 21 GLU OE1 O -8.345 3.161 -8.963 1.00 . A A . 21 GLU OE1 1 1
20 23090 1 1 21 GLU OE2 O -7.227 1.816 -10.267 1.00 . A A . 21 GLU OE2 1 1
20 23091 1 1 22 LEU C C -2.443 2.053 -4.113 1.00 . A A . 22 LEU C 1 1
20 23092 1 1 22 LEU CA C -3.648 1.160 -3.814 1.00 . A A . 22 LEU CA 1 1
20 23093 1 1 22 LEU CB C -3.193 -0.217 -3.317 1.00 . A A . 22 LEU CB 1 1
20 23094 1 1 22 LEU CD1 C -5.532 -0.673 -2.338 1.00 . A A . 22 LEU CD1 1 1
20 23095 1 1 22 LEU CD2 C -3.711 -2.338 -2.155 1.00 . A A . 22 LEU CD2 1 1
20 23096 1 1 22 LEU CG C -4.023 -0.841 -2.179 1.00 . A A . 22 LEU CG 1 1
20 23097 1 1 22 LEU H H -4.540 0.041 -5.405 1.00 . A A . 22 LEU H 1 1
20 23098 1 1 22 LEU HA H -4.233 1.660 -3.043 1.00 . A A . 22 LEU HA 1 1
20 23099 1 1 22 LEU HB2 H -3.157 -0.902 -4.164 1.00 . A A . 22 LEU HB2 1 1
20 23100 1 1 22 LEU HB3 H -2.172 -0.131 -2.965 1.00 . A A . 22 LEU HB3 1 1
20 23101 1 1 22 LEU HD11 H -5.791 0.379 -2.282 1.00 . A A . 22 LEU HD11 1 1
20 23102 1 1 22 LEU HD12 H -6.063 -1.215 -1.557 1.00 . A A . 22 LEU HD12 1 1
20 23103 1 1 22 LEU HD13 H -5.836 -1.045 -3.311 1.00 . A A . 22 LEU HD13 1 1
20 23104 1 1 22 LEU HD21 H -2.657 -2.513 -2.355 1.00 . A A . 22 LEU HD21 1 1
20 23105 1 1 22 LEU HD22 H -4.282 -2.848 -2.928 1.00 . A A . 22 LEU HD22 1 1
20 23106 1 1 22 LEU HD23 H -3.946 -2.745 -1.178 1.00 . A A . 22 LEU HD23 1 1
20 23107 1 1 22 LEU HG H -3.751 -0.396 -1.219 1.00 . A A . 22 LEU HG 1 1
20 23108 1 1 22 LEU N N -4.464 0.968 -5.003 1.00 . A A . 22 LEU N 1 1
20 23109 1 1 22 LEU O O -2.053 2.866 -3.275 1.00 . A A . 22 LEU O 1 1
20 23110 1 1 23 ARG C C -0.826 4.034 -5.982 1.00 . A A . 23 ARG C 1 1
20 23111 1 1 23 ARG CA C -0.573 2.591 -5.589 1.00 . A A . 23 ARG CA 1 1
20 23112 1 1 23 ARG CB C 0.157 1.848 -6.715 1.00 . A A . 23 ARG CB 1 1
20 23113 1 1 23 ARG CD C 1.352 -0.303 -7.341 1.00 . A A . 23 ARG CD 1 1
20 23114 1 1 23 ARG CG C 0.915 0.616 -6.200 1.00 . A A . 23 ARG CG 1 1
20 23115 1 1 23 ARG CZ C 3.075 -0.119 -9.157 1.00 . A A . 23 ARG CZ 1 1
20 23116 1 1 23 ARG H H -2.271 1.420 -6.051 1.00 . A A . 23 ARG H 1 1
20 23117 1 1 23 ARG HA H 0.043 2.587 -4.687 1.00 . A A . 23 ARG HA 1 1
20 23118 1 1 23 ARG HB2 H -0.565 1.537 -7.471 1.00 . A A . 23 ARG HB2 1 1
20 23119 1 1 23 ARG HB3 H 0.876 2.525 -7.179 1.00 . A A . 23 ARG HB3 1 1
20 23120 1 1 23 ARG HD2 H 1.935 -1.119 -6.915 1.00 . A A . 23 ARG HD2 1 1
20 23121 1 1 23 ARG HD3 H 0.464 -0.725 -7.809 1.00 . A A . 23 ARG HD3 1 1
20 23122 1 1 23 ARG HE H 1.892 1.377 -8.533 1.00 . A A . 23 ARG HE 1 1
20 23123 1 1 23 ARG HG2 H 1.799 0.938 -5.652 1.00 . A A . 23 ARG HG2 1 1
20 23124 1 1 23 ARG HG3 H 0.277 0.045 -5.525 1.00 . A A . 23 ARG HG3 1 1
20 23125 1 1 23 ARG HH11 H 3.007 -2.007 -8.369 1.00 . A A . 23 ARG HH11 1 1
20 23126 1 1 23 ARG HH12 H 4.203 -1.747 -9.622 1.00 . A A . 23 ARG HH12 1 1
20 23127 1 1 23 ARG HH21 H 3.351 1.630 -10.148 1.00 . A A . 23 ARG HH21 1 1
20 23128 1 1 23 ARG HH22 H 4.339 0.296 -10.714 1.00 . A A . 23 ARG HH22 1 1
20 23129 1 1 23 ARG N N -1.828 1.922 -5.294 1.00 . A A . 23 ARG N 1 1
20 23130 1 1 23 ARG NE N 2.143 0.406 -8.361 1.00 . A A . 23 ARG NE 1 1
20 23131 1 1 23 ARG NH1 N 3.455 -1.386 -9.038 1.00 . A A . 23 ARG NH1 1 1
20 23132 1 1 23 ARG NH2 N 3.640 0.650 -10.077 1.00 . A A . 23 ARG NH2 1 1
20 23133 1 1 23 ARG O O 0.062 4.865 -5.752 1.00 . A A . 23 ARG O 1 1
20 23134 1 1 24 LYS C C -2.494 6.554 -5.698 1.00 . A A . 24 LYS C 1 1
20 23135 1 1 24 LYS CA C -2.281 5.713 -6.961 1.00 . A A . 24 LYS CA 1 1
20 23136 1 1 24 LYS CB C -3.430 5.806 -7.995 1.00 . A A . 24 LYS CB 1 1
20 23137 1 1 24 LYS CD C -5.942 5.177 -8.334 1.00 . A A . 24 LYS CD 1 1
20 23138 1 1 24 LYS CE C -6.456 6.281 -9.253 1.00 . A A . 24 LYS CE 1 1
20 23139 1 1 24 LYS CG C -4.829 5.626 -7.387 1.00 . A A . 24 LYS CG 1 1
20 23140 1 1 24 LYS H H -2.681 3.610 -6.695 1.00 . A A . 24 LYS H 1 1
20 23141 1 1 24 LYS HA H -1.373 6.040 -7.451 1.00 . A A . 24 LYS HA 1 1
20 23142 1 1 24 LYS HB2 H -3.392 6.785 -8.474 1.00 . A A . 24 LYS HB2 1 1
20 23143 1 1 24 LYS HB3 H -3.265 5.050 -8.764 1.00 . A A . 24 LYS HB3 1 1
20 23144 1 1 24 LYS HD2 H -5.597 4.335 -8.935 1.00 . A A . 24 LYS HD2 1 1
20 23145 1 1 24 LYS HD3 H -6.771 4.838 -7.708 1.00 . A A . 24 LYS HD3 1 1
20 23146 1 1 24 LYS HE2 H -6.700 7.167 -8.662 1.00 . A A . 24 LYS HE2 1 1
20 23147 1 1 24 LYS HE3 H -5.676 6.545 -9.969 1.00 . A A . 24 LYS HE3 1 1
20 23148 1 1 24 LYS HG2 H -4.748 4.851 -6.646 1.00 . A A . 24 LYS HG2 1 1
20 23149 1 1 24 LYS HG3 H -5.134 6.542 -6.881 1.00 . A A . 24 LYS HG3 1 1
20 23150 1 1 24 LYS HZ1 H -8.457 5.756 -9.351 1.00 . A A . 24 LYS HZ1 1 1
20 23151 1 1 24 LYS HZ2 H -7.544 4.903 -10.374 1.00 . A A . 24 LYS HZ2 1 1
20 23152 1 1 24 LYS HZ3 H -7.897 6.457 -10.741 1.00 . A A . 24 LYS HZ3 1 1
20 23153 1 1 24 LYS N N -1.991 4.340 -6.570 1.00 . A A . 24 LYS N 1 1
20 23154 1 1 24 LYS NZ N -7.663 5.832 -9.978 1.00 . A A . 24 LYS NZ 1 1
20 23155 1 1 24 LYS O O -1.916 7.631 -5.547 1.00 . A A . 24 LYS O 1 1
20 23156 1 1 25 GLU C C -2.511 6.813 -2.569 1.00 . A A . 25 GLU C 1 1
20 23157 1 1 25 GLU CA C -3.678 6.714 -3.542 1.00 . A A . 25 GLU CA 1 1
20 23158 1 1 25 GLU CB C -4.833 5.952 -2.889 1.00 . A A . 25 GLU CB 1 1
20 23159 1 1 25 GLU CD C -6.558 7.463 -4.010 1.00 . A A . 25 GLU CD 1 1
20 23160 1 1 25 GLU CG C -6.148 6.033 -3.668 1.00 . A A . 25 GLU CG 1 1
20 23161 1 1 25 GLU H H -3.754 5.149 -4.956 1.00 . A A . 25 GLU H 1 1
20 23162 1 1 25 GLU HA H -3.996 7.729 -3.779 1.00 . A A . 25 GLU HA 1 1
20 23163 1 1 25 GLU HB2 H -4.546 4.906 -2.807 1.00 . A A . 25 GLU HB2 1 1
20 23164 1 1 25 GLU HB3 H -4.997 6.342 -1.887 1.00 . A A . 25 GLU HB3 1 1
20 23165 1 1 25 GLU HG2 H -6.052 5.463 -4.590 1.00 . A A . 25 GLU HG2 1 1
20 23166 1 1 25 GLU HG3 H -6.929 5.568 -3.069 1.00 . A A . 25 GLU HG3 1 1
20 23167 1 1 25 GLU N N -3.293 6.032 -4.766 1.00 . A A . 25 GLU N 1 1
20 23168 1 1 25 GLU O O -2.392 7.815 -1.865 1.00 . A A . 25 GLU O 1 1
20 23169 1 1 25 GLU OE1 O -6.456 8.363 -3.145 1.00 . A A . 25 GLU OE1 1 1
20 23170 1 1 25 GLU OE2 O -7.008 7.691 -5.153 1.00 . A A . 25 GLU OE2 1 1
20 23171 1 1 26 PHE C C 0.327 7.138 -1.778 1.00 . A A . 26 PHE C 1 1
20 23172 1 1 26 PHE CA C -0.443 5.818 -1.686 1.00 . A A . 26 PHE CA 1 1
20 23173 1 1 26 PHE CB C 0.483 4.662 -2.080 1.00 . A A . 26 PHE CB 1 1
20 23174 1 1 26 PHE CD1 C 1.791 4.070 -0.020 1.00 . A A . 26 PHE CD1 1 1
20 23175 1 1 26 PHE CD2 C 2.906 5.351 -1.765 1.00 . A A . 26 PHE CD2 1 1
20 23176 1 1 26 PHE CE1 C 2.934 4.176 0.780 1.00 . A A . 26 PHE CE1 1 1
20 23177 1 1 26 PHE CE2 C 4.054 5.456 -0.959 1.00 . A A . 26 PHE CE2 1 1
20 23178 1 1 26 PHE CG C 1.770 4.665 -1.289 1.00 . A A . 26 PHE CG 1 1
20 23179 1 1 26 PHE CZ C 4.070 4.866 0.315 1.00 . A A . 26 PHE CZ 1 1
20 23180 1 1 26 PHE H H -1.812 4.986 -3.097 1.00 . A A . 26 PHE H 1 1
20 23181 1 1 26 PHE HA H -0.778 5.680 -0.660 1.00 . A A . 26 PHE HA 1 1
20 23182 1 1 26 PHE HB2 H -0.031 3.716 -1.919 1.00 . A A . 26 PHE HB2 1 1
20 23183 1 1 26 PHE HB3 H 0.724 4.741 -3.140 1.00 . A A . 26 PHE HB3 1 1
20 23184 1 1 26 PHE HD1 H 0.914 3.565 0.360 1.00 . A A . 26 PHE HD1 1 1
20 23185 1 1 26 PHE HD2 H 2.896 5.818 -2.740 1.00 . A A . 26 PHE HD2 1 1
20 23186 1 1 26 PHE HE1 H 2.892 3.739 1.762 1.00 . A A . 26 PHE HE1 1 1
20 23187 1 1 26 PHE HE2 H 4.916 6.002 -1.317 1.00 . A A . 26 PHE HE2 1 1
20 23188 1 1 26 PHE HZ H 4.952 4.962 0.930 1.00 . A A . 26 PHE HZ 1 1
20 23189 1 1 26 PHE N N -1.613 5.820 -2.556 1.00 . A A . 26 PHE N 1 1
20 23190 1 1 26 PHE O O 0.782 7.679 -0.768 1.00 . A A . 26 PHE O 1 1
20 23191 1 1 27 HIS C C 0.412 10.062 -3.094 1.00 . A A . 27 HIS C 1 1
20 23192 1 1 27 HIS CA C 1.237 8.793 -3.390 1.00 . A A . 27 HIS CA 1 1
20 23193 1 1 27 HIS CB C 1.552 8.624 -4.890 1.00 . A A . 27 HIS CB 1 1
20 23194 1 1 27 HIS CD2 C 4.033 9.315 -4.880 1.00 . A A . 27 HIS CD2 1 1
20 23195 1 1 27 HIS CE1 C 4.157 10.241 -6.876 1.00 . A A . 27 HIS CE1 1 1
20 23196 1 1 27 HIS CG C 2.777 9.323 -5.426 1.00 . A A . 27 HIS CG 1 1
20 23197 1 1 27 HIS H H 0.033 7.093 -3.755 1.00 . A A . 27 HIS H 1 1
20 23198 1 1 27 HIS HA H 2.164 8.823 -2.814 1.00 . A A . 27 HIS HA 1 1
20 23199 1 1 27 HIS HB2 H 1.712 7.564 -5.097 1.00 . A A . 27 HIS HB2 1 1
20 23200 1 1 27 HIS HB3 H 0.680 8.932 -5.470 1.00 . A A . 27 HIS HB3 1 1
20 23201 1 1 27 HIS HD1 H 2.118 9.951 -7.360 1.00 . A A . 27 HIS HD1 1 1
20 23202 1 1 27 HIS HD2 H 4.308 8.870 -3.933 1.00 . A A . 27 HIS HD2 1 1
20 23203 1 1 27 HIS HE1 H 4.533 10.701 -7.782 1.00 . A A . 27 HIS HE1 1 1
20 23204 1 1 27 HIS N N 0.495 7.606 -3.015 1.00 . A A . 27 HIS N 1 1
20 23205 1 1 27 HIS ND1 N 2.880 9.877 -6.681 1.00 . A A . 27 HIS ND1 1 1
20 23206 1 1 27 HIS NE2 N 4.903 9.910 -5.806 1.00 . A A . 27 HIS NE2 1 1
20 23207 1 1 27 HIS O O 0.981 11.142 -2.906 1.00 . A A . 27 HIS O 1 1
20 23208 1 1 28 CYS C C -1.911 11.399 -1.314 1.00 . A A . 28 CYS C 1 1
20 23209 1 1 28 CYS CA C -1.853 11.032 -2.800 1.00 . A A . 28 CYS CA 1 1
20 23210 1 1 28 CYS CB C -3.244 10.648 -3.326 1.00 . A A . 28 CYS CB 1 1
20 23211 1 1 28 CYS H H -1.313 9.010 -3.063 1.00 . A A . 28 CYS H 1 1
20 23212 1 1 28 CYS HA H -1.487 11.897 -3.353 1.00 . A A . 28 CYS HA 1 1
20 23213 1 1 28 CYS HB2 H -3.156 10.098 -4.264 1.00 . A A . 28 CYS HB2 1 1
20 23214 1 1 28 CYS HB3 H -3.762 10.027 -2.590 1.00 . A A . 28 CYS HB3 1 1
20 23215 1 1 28 CYS HG H -5.410 11.596 -3.641 1.00 . A A . 28 CYS HG 1 1
20 23216 1 1 28 CYS N N -0.920 9.942 -3.035 1.00 . A A . 28 CYS N 1 1
20 23217 1 1 28 CYS O O -1.794 12.582 -0.987 1.00 . A A . 28 CYS O 1 1
20 23218 1 1 28 CYS SG S -4.192 12.164 -3.623 1.00 . A A . 28 CYS SG 1 1
20 23219 1 1 29 LYS C C -1.140 9.627 1.694 1.00 . A A . 29 LYS C 1 1
20 23220 1 1 29 LYS CA C -2.039 10.655 1.034 1.00 . A A . 29 LYS CA 1 1
20 23221 1 1 29 LYS CB C -3.441 10.593 1.663 1.00 . A A . 29 LYS CB 1 1
20 23222 1 1 29 LYS CD C -5.631 11.753 2.191 1.00 . A A . 29 LYS CD 1 1
20 23223 1 1 29 LYS CE C -5.460 12.002 3.699 1.00 . A A . 29 LYS CE 1 1
20 23224 1 1 29 LYS CG C -4.298 11.843 1.426 1.00 . A A . 29 LYS CG 1 1
20 23225 1 1 29 LYS H H -2.212 9.467 -0.738 1.00 . A A . 29 LYS H 1 1
20 23226 1 1 29 LYS HA H -1.632 11.649 1.222 1.00 . A A . 29 LYS HA 1 1
20 23227 1 1 29 LYS HB2 H -3.967 9.717 1.285 1.00 . A A . 29 LYS HB2 1 1
20 23228 1 1 29 LYS HB3 H -3.321 10.469 2.737 1.00 . A A . 29 LYS HB3 1 1
20 23229 1 1 29 LYS HD2 H -6.321 12.486 1.768 1.00 . A A . 29 LYS HD2 1 1
20 23230 1 1 29 LYS HD3 H -6.045 10.750 2.039 1.00 . A A . 29 LYS HD3 1 1
20 23231 1 1 29 LYS HE2 H -5.680 11.078 4.234 1.00 . A A . 29 LYS HE2 1 1
20 23232 1 1 29 LYS HE3 H -4.422 12.262 3.902 1.00 . A A . 29 LYS HE3 1 1
20 23233 1 1 29 LYS HG2 H -3.754 12.733 1.744 1.00 . A A . 29 LYS HG2 1 1
20 23234 1 1 29 LYS HG3 H -4.502 11.931 0.359 1.00 . A A . 29 LYS HG3 1 1
20 23235 1 1 29 LYS HZ1 H -6.149 13.965 3.772 1.00 . A A . 29 LYS HZ1 1 1
20 23236 1 1 29 LYS HZ2 H -6.121 13.224 5.225 1.00 . A A . 29 LYS HZ2 1 1
20 23237 1 1 29 LYS HZ3 H -7.305 12.858 4.146 1.00 . A A . 29 LYS HZ3 1 1
20 23238 1 1 29 LYS N N -2.069 10.423 -0.410 1.00 . A A . 29 LYS N 1 1
20 23239 1 1 29 LYS NZ N -6.320 13.078 4.239 1.00 . A A . 29 LYS NZ 1 1
20 23240 1 1 29 LYS O O -1.440 8.435 1.702 1.00 . A A . 29 LYS O 1 1
20 23241 1 1 30 LYS C C -0.074 8.521 4.327 1.00 . A A . 30 LYS C 1 1
20 23242 1 1 30 LYS CA C 0.729 9.329 3.294 1.00 . A A . 30 LYS CA 1 1
20 23243 1 1 30 LYS CB C 1.778 10.232 3.978 1.00 . A A . 30 LYS CB 1 1
20 23244 1 1 30 LYS CD C 1.233 12.755 3.918 1.00 . A A . 30 LYS CD 1 1
20 23245 1 1 30 LYS CE C 0.686 13.932 4.735 1.00 . A A . 30 LYS CE 1 1
20 23246 1 1 30 LYS CG C 1.213 11.453 4.739 1.00 . A A . 30 LYS CG 1 1
20 23247 1 1 30 LYS H H 0.118 11.088 2.239 1.00 . A A . 30 LYS H 1 1
20 23248 1 1 30 LYS HA H 1.269 8.596 2.693 1.00 . A A . 30 LYS HA 1 1
20 23249 1 1 30 LYS HB2 H 2.325 9.613 4.692 1.00 . A A . 30 LYS HB2 1 1
20 23250 1 1 30 LYS HB3 H 2.500 10.570 3.234 1.00 . A A . 30 LYS HB3 1 1
20 23251 1 1 30 LYS HD2 H 2.263 12.976 3.646 1.00 . A A . 30 LYS HD2 1 1
20 23252 1 1 30 LYS HD3 H 0.640 12.641 3.012 1.00 . A A . 30 LYS HD3 1 1
20 23253 1 1 30 LYS HE2 H -0.297 13.670 5.130 1.00 . A A . 30 LYS HE2 1 1
20 23254 1 1 30 LYS HE3 H 1.352 14.132 5.575 1.00 . A A . 30 LYS HE3 1 1
20 23255 1 1 30 LYS HG2 H 0.194 11.244 5.066 1.00 . A A . 30 LYS HG2 1 1
20 23256 1 1 30 LYS HG3 H 1.825 11.610 5.628 1.00 . A A . 30 LYS HG3 1 1
20 23257 1 1 30 LYS HZ1 H 0.339 15.957 4.549 1.00 . A A . 30 LYS HZ1 1 1
20 23258 1 1 30 LYS HZ2 H -0.219 15.102 3.273 1.00 . A A . 30 LYS HZ2 1 1
20 23259 1 1 30 LYS HZ3 H 1.405 15.410 3.444 1.00 . A A . 30 LYS HZ3 1 1
20 23260 1 1 30 LYS N N -0.104 10.114 2.381 1.00 . A A . 30 LYS N 1 1
20 23261 1 1 30 LYS NZ N 0.550 15.169 3.937 1.00 . A A . 30 LYS NZ 1 1
20 23262 1 1 30 LYS O O 0.422 7.500 4.803 1.00 . A A . 30 LYS O 1 1
20 23263 1 1 31 TYR C C -3.613 8.495 5.079 1.00 . A A . 31 TYR C 1 1
20 23264 1 1 31 TYR CA C -2.197 8.229 5.568 1.00 . A A . 31 TYR CA 1 1
20 23265 1 1 31 TYR CB C -2.046 8.713 7.017 1.00 . A A . 31 TYR CB 1 1
20 23266 1 1 31 TYR CD1 C -0.718 7.021 8.341 1.00 . A A . 31 TYR CD1 1 1
20 23267 1 1 31 TYR CD2 C 0.380 9.086 7.664 1.00 . A A . 31 TYR CD2 1 1
20 23268 1 1 31 TYR CE1 C 0.464 6.599 8.969 1.00 . A A . 31 TYR CE1 1 1
20 23269 1 1 31 TYR CE2 C 1.575 8.653 8.264 1.00 . A A . 31 TYR CE2 1 1
20 23270 1 1 31 TYR CG C -0.765 8.268 7.692 1.00 . A A . 31 TYR CG 1 1
20 23271 1 1 31 TYR CZ C 1.626 7.403 8.920 1.00 . A A . 31 TYR CZ 1 1
20 23272 1 1 31 TYR H H -1.670 9.770 4.245 1.00 . A A . 31 TYR H 1 1
20 23273 1 1 31 TYR HA H -1.987 7.159 5.524 1.00 . A A . 31 TYR HA 1 1
20 23274 1 1 31 TYR HB2 H -2.111 9.801 7.044 1.00 . A A . 31 TYR HB2 1 1
20 23275 1 1 31 TYR HB3 H -2.887 8.330 7.597 1.00 . A A . 31 TYR HB3 1 1
20 23276 1 1 31 TYR HD1 H -1.576 6.362 8.339 1.00 . A A . 31 TYR HD1 1 1
20 23277 1 1 31 TYR HD2 H 0.349 10.049 7.176 1.00 . A A . 31 TYR HD2 1 1
20 23278 1 1 31 TYR HE1 H 0.469 5.641 9.462 1.00 . A A . 31 TYR HE1 1 1
20 23279 1 1 31 TYR HE2 H 2.454 9.277 8.217 1.00 . A A . 31 TYR HE2 1 1
20 23280 1 1 31 TYR HH H 2.658 6.195 10.048 1.00 . A A . 31 TYR HH 1 1
20 23281 1 1 31 TYR N N -1.289 8.948 4.685 1.00 . A A . 31 TYR N 1 1
20 23282 1 1 31 TYR O O -4.060 9.642 5.123 1.00 . A A . 31 TYR O 1 1
20 23283 1 1 31 TYR OH O 2.781 7.007 9.523 1.00 . A A . 31 TYR OH 1 1
20 23284 1 1 32 LEU C C -6.563 7.742 5.489 1.00 . A A . 32 LEU C 1 1
20 23285 1 1 32 LEU CA C -5.724 7.623 4.216 1.00 . A A . 32 LEU CA 1 1
20 23286 1 1 32 LEU CB C -6.205 6.455 3.332 1.00 . A A . 32 LEU CB 1 1
20 23287 1 1 32 LEU CD1 C -4.449 6.647 1.531 1.00 . A A . 32 LEU CD1 1 1
20 23288 1 1 32 LEU CD2 C -6.643 5.655 0.953 1.00 . A A . 32 LEU CD2 1 1
20 23289 1 1 32 LEU CG C -5.942 6.695 1.829 1.00 . A A . 32 LEU CG 1 1
20 23290 1 1 32 LEU H H -3.916 6.551 4.580 1.00 . A A . 32 LEU H 1 1
20 23291 1 1 32 LEU HA H -5.833 8.546 3.643 1.00 . A A . 32 LEU HA 1 1
20 23292 1 1 32 LEU HB2 H -5.747 5.523 3.662 1.00 . A A . 32 LEU HB2 1 1
20 23293 1 1 32 LEU HB3 H -7.280 6.357 3.467 1.00 . A A . 32 LEU HB3 1 1
20 23294 1 1 32 LEU HD11 H -3.963 7.499 1.997 1.00 . A A . 32 LEU HD11 1 1
20 23295 1 1 32 LEU HD12 H -4.293 6.743 0.458 1.00 . A A . 32 LEU HD12 1 1
20 23296 1 1 32 LEU HD13 H -4.026 5.704 1.870 1.00 . A A . 32 LEU HD13 1 1
20 23297 1 1 32 LEU HD21 H -6.394 4.642 1.267 1.00 . A A . 32 LEU HD21 1 1
20 23298 1 1 32 LEU HD22 H -6.349 5.791 -0.088 1.00 . A A . 32 LEU HD22 1 1
20 23299 1 1 32 LEU HD23 H -7.714 5.821 0.994 1.00 . A A . 32 LEU HD23 1 1
20 23300 1 1 32 LEU HG H -6.320 7.680 1.555 1.00 . A A . 32 LEU HG 1 1
20 23301 1 1 32 LEU N N -4.323 7.473 4.601 1.00 . A A . 32 LEU N 1 1
20 23302 1 1 32 LEU O O -6.439 6.927 6.410 1.00 . A A . 32 LEU O 1 1
20 23303 1 1 33 SER C C -9.536 7.863 6.367 1.00 . A A . 33 SER C 1 1
20 23304 1 1 33 SER CA C -8.460 8.954 6.526 1.00 . A A . 33 SER CA 1 1
20 23305 1 1 33 SER CB C -9.033 10.370 6.367 1.00 . A A . 33 SER CB 1 1
20 23306 1 1 33 SER H H -7.432 9.432 4.783 1.00 . A A . 33 SER H 1 1
20 23307 1 1 33 SER HA H -8.018 8.878 7.518 1.00 . A A . 33 SER HA 1 1
20 23308 1 1 33 SER HB2 H -9.737 10.392 5.540 1.00 . A A . 33 SER HB2 1 1
20 23309 1 1 33 SER HB3 H -9.570 10.651 7.275 1.00 . A A . 33 SER HB3 1 1
20 23310 1 1 33 SER HG H -7.660 11.579 6.996 1.00 . A A . 33 SER HG 1 1
20 23311 1 1 33 SER N N -7.407 8.766 5.539 1.00 . A A . 33 SER N 1 1
20 23312 1 1 33 SER O O -9.475 7.053 5.438 1.00 . A A . 33 SER O 1 1
20 23313 1 1 33 SER OG O -7.986 11.298 6.118 1.00 . A A . 33 SER OG 1 1
20 23314 1 1 34 LEU C C -12.263 6.622 6.073 1.00 . A A . 34 LEU C 1 1
20 23315 1 1 34 LEU CA C -11.552 6.822 7.403 1.00 . A A . 34 LEU CA 1 1
20 23316 1 1 34 LEU CB C -12.571 7.240 8.488 1.00 . A A . 34 LEU CB 1 1
20 23317 1 1 34 LEU CD1 C -12.708 5.355 10.183 1.00 . A A . 34 LEU CD1 1 1
20 23318 1 1 34 LEU CD2 C -10.816 6.966 10.337 1.00 . A A . 34 LEU CD2 1 1
20 23319 1 1 34 LEU CG C -12.282 6.801 9.936 1.00 . A A . 34 LEU CG 1 1
20 23320 1 1 34 LEU H H -10.588 8.636 7.900 1.00 . A A . 34 LEU H 1 1
20 23321 1 1 34 LEU HA H -11.088 5.875 7.678 1.00 . A A . 34 LEU HA 1 1
20 23322 1 1 34 LEU HB2 H -12.669 8.325 8.478 1.00 . A A . 34 LEU HB2 1 1
20 23323 1 1 34 LEU HB3 H -13.552 6.844 8.217 1.00 . A A . 34 LEU HB3 1 1
20 23324 1 1 34 LEU HD11 H -13.763 5.231 9.934 1.00 . A A . 34 LEU HD11 1 1
20 23325 1 1 34 LEU HD12 H -12.578 5.112 11.237 1.00 . A A . 34 LEU HD12 1 1
20 23326 1 1 34 LEU HD13 H -12.115 4.687 9.570 1.00 . A A . 34 LEU HD13 1 1
20 23327 1 1 34 LEU HD21 H -10.178 6.299 9.759 1.00 . A A . 34 LEU HD21 1 1
20 23328 1 1 34 LEU HD22 H -10.706 6.728 11.393 1.00 . A A . 34 LEU HD22 1 1
20 23329 1 1 34 LEU HD23 H -10.510 7.999 10.177 1.00 . A A . 34 LEU HD23 1 1
20 23330 1 1 34 LEU HG H -12.876 7.432 10.595 1.00 . A A . 34 LEU HG 1 1
20 23331 1 1 34 LEU N N -10.519 7.851 7.272 1.00 . A A . 34 LEU N 1 1
20 23332 1 1 34 LEU O O -12.279 5.513 5.535 1.00 . A A . 34 LEU O 1 1
20 23333 1 1 35 THR C C -12.684 7.396 3.144 1.00 . A A . 35 THR C 1 1
20 23334 1 1 35 THR CA C -13.608 7.675 4.325 1.00 . A A . 35 THR CA 1 1
20 23335 1 1 35 THR CB C -14.360 9.002 4.170 1.00 . A A . 35 THR CB 1 1
20 23336 1 1 35 THR CG2 C -15.259 9.001 2.932 1.00 . A A . 35 THR CG2 1 1
20 23337 1 1 35 THR H H -12.701 8.595 6.014 1.00 . A A . 35 THR H 1 1
20 23338 1 1 35 THR HA H -14.333 6.863 4.390 1.00 . A A . 35 THR HA 1 1
20 23339 1 1 35 THR HB H -13.633 9.813 4.111 1.00 . A A . 35 THR HB 1 1
20 23340 1 1 35 THR HG1 H -14.624 9.243 6.081 1.00 . A A . 35 THR HG1 1 1
20 23341 1 1 35 THR HG21 H -15.858 9.910 2.908 1.00 . A A . 35 THR HG21 1 1
20 23342 1 1 35 THR HG22 H -15.922 8.135 2.946 1.00 . A A . 35 THR HG22 1 1
20 23343 1 1 35 THR HG23 H -14.643 8.970 2.032 1.00 . A A . 35 THR HG23 1 1
20 23344 1 1 35 THR N N -12.840 7.702 5.554 1.00 . A A . 35 THR N 1 1
20 23345 1 1 35 THR O O -13.062 6.607 2.284 1.00 . A A . 35 THR O 1 1
20 23346 1 1 35 THR OG1 O -15.188 9.216 5.300 1.00 . A A . 35 THR OG1 1 1
20 23347 1 1 36 GLU C C -10.336 6.414 1.704 1.00 . A A . 36 GLU C 1 1
20 23348 1 1 36 GLU CA C -10.552 7.896 2.007 1.00 . A A . 36 GLU CA 1 1
20 23349 1 1 36 GLU CB C -9.212 8.634 2.253 1.00 . A A . 36 GLU CB 1 1
20 23350 1 1 36 GLU CD C -9.120 11.282 2.016 1.00 . A A . 36 GLU CD 1 1
20 23351 1 1 36 GLU CG C -9.275 10.038 2.896 1.00 . A A . 36 GLU CG 1 1
20 23352 1 1 36 GLU H H -11.235 8.605 3.877 1.00 . A A . 36 GLU H 1 1
20 23353 1 1 36 GLU HA H -11.039 8.346 1.143 1.00 . A A . 36 GLU HA 1 1
20 23354 1 1 36 GLU HB2 H -8.609 8.023 2.923 1.00 . A A . 36 GLU HB2 1 1
20 23355 1 1 36 GLU HB3 H -8.653 8.672 1.321 1.00 . A A . 36 GLU HB3 1 1
20 23356 1 1 36 GLU HG2 H -10.191 10.145 3.472 1.00 . A A . 36 GLU HG2 1 1
20 23357 1 1 36 GLU HG3 H -8.444 10.092 3.594 1.00 . A A . 36 GLU HG3 1 1
20 23358 1 1 36 GLU N N -11.482 7.990 3.125 1.00 . A A . 36 GLU N 1 1
20 23359 1 1 36 GLU O O -10.705 5.963 0.624 1.00 . A A . 36 GLU O 1 1
20 23360 1 1 36 GLU OE1 O -9.058 11.214 0.771 1.00 . A A . 36 GLU OE1 1 1
20 23361 1 1 36 GLU OE2 O -9.052 12.382 2.614 1.00 . A A . 36 GLU OE2 1 1
20 23362 1 1 37 ARG C C -10.830 3.416 2.119 1.00 . A A . 37 ARG C 1 1
20 23363 1 1 37 ARG CA C -9.570 4.210 2.389 1.00 . A A . 37 ARG CA 1 1
20 23364 1 1 37 ARG CB C -8.667 3.540 3.419 1.00 . A A . 37 ARG CB 1 1
20 23365 1 1 37 ARG CD C -10.152 3.007 5.460 1.00 . A A . 37 ARG CD 1 1
20 23366 1 1 37 ARG CG C -8.863 3.636 4.930 1.00 . A A . 37 ARG CG 1 1
20 23367 1 1 37 ARG CZ C -11.456 2.772 7.539 1.00 . A A . 37 ARG CZ 1 1
20 23368 1 1 37 ARG H H -9.591 6.021 3.565 1.00 . A A . 37 ARG H 1 1
20 23369 1 1 37 ARG HA H -9.007 4.155 1.464 1.00 . A A . 37 ARG HA 1 1
20 23370 1 1 37 ARG HB2 H -8.655 2.492 3.167 1.00 . A A . 37 ARG HB2 1 1
20 23371 1 1 37 ARG HB3 H -7.687 3.941 3.225 1.00 . A A . 37 ARG HB3 1 1
20 23372 1 1 37 ARG HD2 H -10.993 3.519 5.016 1.00 . A A . 37 ARG HD2 1 1
20 23373 1 1 37 ARG HD3 H -10.166 1.960 5.164 1.00 . A A . 37 ARG HD3 1 1
20 23374 1 1 37 ARG HE H -9.423 3.042 7.454 1.00 . A A . 37 ARG HE 1 1
20 23375 1 1 37 ARG HG2 H -8.026 3.087 5.344 1.00 . A A . 37 ARG HG2 1 1
20 23376 1 1 37 ARG HG3 H -8.777 4.670 5.232 1.00 . A A . 37 ARG HG3 1 1
20 23377 1 1 37 ARG HH11 H -12.623 3.520 6.067 1.00 . A A . 37 ARG HH11 1 1
20 23378 1 1 37 ARG HH12 H -13.499 2.524 7.185 1.00 . A A . 37 ARG HH12 1 1
20 23379 1 1 37 ARG HH21 H -10.635 2.311 9.365 1.00 . A A . 37 ARG HH21 1 1
20 23380 1 1 37 ARG HH22 H -12.371 2.107 9.229 1.00 . A A . 37 ARG HH22 1 1
20 23381 1 1 37 ARG N N -9.821 5.624 2.661 1.00 . A A . 37 ARG N 1 1
20 23382 1 1 37 ARG NE N -10.294 3.046 6.927 1.00 . A A . 37 ARG NE 1 1
20 23383 1 1 37 ARG NH1 N -12.603 2.929 6.891 1.00 . A A . 37 ARG NH1 1 1
20 23384 1 1 37 ARG NH2 N -11.473 2.329 8.789 1.00 . A A . 37 ARG NH2 1 1
20 23385 1 1 37 ARG O O -10.789 2.466 1.341 1.00 . A A . 37 ARG O 1 1
20 23386 1 1 38 SER C C -13.639 2.794 1.325 1.00 . A A . 38 SER C 1 1
20 23387 1 1 38 SER CA C -13.183 3.039 2.763 1.00 . A A . 38 SER CA 1 1
20 23388 1 1 38 SER CB C -14.251 3.803 3.556 1.00 . A A . 38 SER CB 1 1
20 23389 1 1 38 SER H H -11.717 4.520 3.429 1.00 . A A . 38 SER H 1 1
20 23390 1 1 38 SER HA H -13.025 2.072 3.239 1.00 . A A . 38 SER HA 1 1
20 23391 1 1 38 SER HB2 H -13.865 4.036 4.543 1.00 . A A . 38 SER HB2 1 1
20 23392 1 1 38 SER HB3 H -14.505 4.730 3.044 1.00 . A A . 38 SER HB3 1 1
20 23393 1 1 38 SER HG H -15.738 3.210 4.645 1.00 . A A . 38 SER HG 1 1
20 23394 1 1 38 SER N N -11.913 3.762 2.795 1.00 . A A . 38 SER N 1 1
20 23395 1 1 38 SER O O -14.094 1.687 1.014 1.00 . A A . 38 SER O 1 1
20 23396 1 1 38 SER OG O -15.422 3.037 3.731 1.00 . A A . 38 SER OG 1 1
20 23397 1 1 39 GLN C C -13.083 2.654 -1.603 1.00 . A A . 39 GLN C 1 1
20 23398 1 1 39 GLN CA C -13.895 3.750 -0.927 1.00 . A A . 39 GLN CA 1 1
20 23399 1 1 39 GLN CB C -13.663 5.121 -1.576 1.00 . A A . 39 GLN CB 1 1
20 23400 1 1 39 GLN CD C -13.776 7.630 -1.110 1.00 . A A . 39 GLN CD 1 1
20 23401 1 1 39 GLN CG C -14.404 6.265 -0.861 1.00 . A A . 39 GLN CG 1 1
20 23402 1 1 39 GLN H H -12.967 4.628 0.738 1.00 . A A . 39 GLN H 1 1
20 23403 1 1 39 GLN HA H -14.955 3.491 -0.982 1.00 . A A . 39 GLN HA 1 1
20 23404 1 1 39 GLN HB2 H -12.598 5.324 -1.560 1.00 . A A . 39 GLN HB2 1 1
20 23405 1 1 39 GLN HB3 H -13.985 5.087 -2.617 1.00 . A A . 39 GLN HB3 1 1
20 23406 1 1 39 GLN HE21 H -11.924 7.035 -0.468 1.00 . A A . 39 GLN HE21 1 1
20 23407 1 1 39 GLN HE22 H -12.036 8.637 -1.169 1.00 . A A . 39 GLN HE22 1 1
20 23408 1 1 39 GLN HG2 H -15.441 6.270 -1.196 1.00 . A A . 39 GLN HG2 1 1
20 23409 1 1 39 GLN HG3 H -14.403 6.122 0.216 1.00 . A A . 39 GLN HG3 1 1
20 23410 1 1 39 GLN N N -13.474 3.797 0.459 1.00 . A A . 39 GLN N 1 1
20 23411 1 1 39 GLN NE2 N -12.494 7.791 -0.840 1.00 . A A . 39 GLN NE2 1 1
20 23412 1 1 39 GLN O O -13.652 1.696 -2.097 1.00 . A A . 39 GLN O 1 1
20 23413 1 1 39 GLN OE1 O -14.466 8.587 -1.451 1.00 . A A . 39 GLN OE1 1 1
20 23414 1 1 40 ILE C C -10.884 0.381 -1.479 1.00 . A A . 40 ILE C 1 1
20 23415 1 1 40 ILE CA C -10.796 1.788 -2.102 1.00 . A A . 40 ILE CA 1 1
20 23416 1 1 40 ILE CB C -9.402 2.468 -2.022 1.00 . A A . 40 ILE CB 1 1
20 23417 1 1 40 ILE CD1 C -9.497 5.009 -2.059 1.00 . A A . 40 ILE CD1 1 1
20 23418 1 1 40 ILE CG1 C -9.412 3.747 -2.902 1.00 . A A . 40 ILE CG1 1 1
20 23419 1 1 40 ILE CG2 C -8.196 1.620 -2.447 1.00 . A A . 40 ILE CG2 1 1
20 23420 1 1 40 ILE H H -11.362 3.535 -1.067 1.00 . A A . 40 ILE H 1 1
20 23421 1 1 40 ILE HA H -11.043 1.669 -3.157 1.00 . A A . 40 ILE HA 1 1
20 23422 1 1 40 ILE HB H -9.223 2.742 -0.981 1.00 . A A . 40 ILE HB 1 1
20 23423 1 1 40 ILE HD11 H -10.462 5.008 -1.570 1.00 . A A . 40 ILE HD11 1 1
20 23424 1 1 40 ILE HD12 H -8.700 5.029 -1.318 1.00 . A A . 40 ILE HD12 1 1
20 23425 1 1 40 ILE HD13 H -9.427 5.884 -2.701 1.00 . A A . 40 ILE HD13 1 1
20 23426 1 1 40 ILE HG12 H -8.519 3.807 -3.527 1.00 . A A . 40 ILE HG12 1 1
20 23427 1 1 40 ILE HG13 H -10.290 3.750 -3.550 1.00 . A A . 40 ILE HG13 1 1
20 23428 1 1 40 ILE HG21 H -8.317 1.287 -3.478 1.00 . A A . 40 ILE HG21 1 1
20 23429 1 1 40 ILE HG22 H -7.281 2.215 -2.363 1.00 . A A . 40 ILE HG22 1 1
20 23430 1 1 40 ILE HG23 H -8.102 0.753 -1.796 1.00 . A A . 40 ILE HG23 1 1
20 23431 1 1 40 ILE N N -11.756 2.721 -1.515 1.00 . A A . 40 ILE N 1 1
20 23432 1 1 40 ILE O O -10.315 -0.556 -2.019 1.00 . A A . 40 ILE O 1 1
20 23433 1 1 41 ALA C C -13.146 -1.668 -0.793 1.00 . A A . 41 ALA C 1 1
20 23434 1 1 41 ALA CA C -11.983 -1.179 0.053 1.00 . A A . 41 ALA CA 1 1
20 23435 1 1 41 ALA CB C -12.326 -1.215 1.551 1.00 . A A . 41 ALA CB 1 1
20 23436 1 1 41 ALA H H -12.155 0.971 -0.071 1.00 . A A . 41 ALA H 1 1
20 23437 1 1 41 ALA HA H -11.154 -1.866 -0.126 1.00 . A A . 41 ALA HA 1 1
20 23438 1 1 41 ALA HB1 H -12.704 -0.255 1.895 1.00 . A A . 41 ALA HB1 1 1
20 23439 1 1 41 ALA HB2 H -13.077 -1.976 1.751 1.00 . A A . 41 ALA HB2 1 1
20 23440 1 1 41 ALA HB3 H -11.436 -1.481 2.114 1.00 . A A . 41 ALA HB3 1 1
20 23441 1 1 41 ALA N N -11.624 0.172 -0.387 1.00 . A A . 41 ALA N 1 1
20 23442 1 1 41 ALA O O -13.041 -2.686 -1.472 1.00 . A A . 41 ALA O 1 1
20 23443 1 1 42 HIS C C -15.253 -1.371 -2.951 1.00 . A A . 42 HIS C 1 1
20 23444 1 1 42 HIS CA C -15.485 -1.248 -1.436 1.00 . A A . 42 HIS CA 1 1
20 23445 1 1 42 HIS CB C -16.514 -0.188 -1.039 1.00 . A A . 42 HIS CB 1 1
20 23446 1 1 42 HIS CD2 C -17.905 0.741 -2.922 1.00 . A A . 42 HIS CD2 1 1
20 23447 1 1 42 HIS CE1 C -19.548 -0.720 -2.979 1.00 . A A . 42 HIS CE1 1 1
20 23448 1 1 42 HIS CG C -17.711 -0.172 -1.933 1.00 . A A . 42 HIS CG 1 1
20 23449 1 1 42 HIS H H -14.189 -0.016 -0.305 1.00 . A A . 42 HIS H 1 1
20 23450 1 1 42 HIS HA H -15.863 -2.207 -1.097 1.00 . A A . 42 HIS HA 1 1
20 23451 1 1 42 HIS HB2 H -16.841 -0.369 -0.015 1.00 . A A . 42 HIS HB2 1 1
20 23452 1 1 42 HIS HB3 H -16.053 0.802 -1.078 1.00 . A A . 42 HIS HB3 1 1
20 23453 1 1 42 HIS HD1 H -18.862 -1.889 -1.368 1.00 . A A . 42 HIS HD1 1 1
20 23454 1 1 42 HIS HD2 H -17.222 1.550 -3.141 1.00 . A A . 42 HIS HD2 1 1
20 23455 1 1 42 HIS HE1 H -20.457 -1.236 -3.251 1.00 . A A . 42 HIS HE1 1 1
20 23456 1 1 42 HIS N N -14.252 -0.929 -0.739 1.00 . A A . 42 HIS N 1 1
20 23457 1 1 42 HIS ND1 N -18.737 -1.087 -1.974 1.00 . A A . 42 HIS ND1 1 1
20 23458 1 1 42 HIS NE2 N -19.084 0.390 -3.585 1.00 . A A . 42 HIS NE2 1 1
20 23459 1 1 42 HIS O O -15.734 -2.326 -3.564 1.00 . A A . 42 HIS O 1 1
20 23460 1 1 43 ALA C C -13.185 -1.511 -5.382 1.00 . A A . 43 ALA C 1 1
20 23461 1 1 43 ALA CA C -14.135 -0.394 -4.947 1.00 . A A . 43 ALA CA 1 1
20 23462 1 1 43 ALA CB C -13.486 0.964 -5.239 1.00 . A A . 43 ALA CB 1 1
20 23463 1 1 43 ALA H H -14.057 0.266 -2.942 1.00 . A A . 43 ALA H 1 1
20 23464 1 1 43 ALA HA H -15.050 -0.481 -5.534 1.00 . A A . 43 ALA HA 1 1
20 23465 1 1 43 ALA HB1 H -13.229 1.020 -6.295 1.00 . A A . 43 ALA HB1 1 1
20 23466 1 1 43 ALA HB2 H -14.175 1.775 -4.997 1.00 . A A . 43 ALA HB2 1 1
20 23467 1 1 43 ALA HB3 H -12.571 1.073 -4.660 1.00 . A A . 43 ALA HB3 1 1
20 23468 1 1 43 ALA N N -14.473 -0.455 -3.532 1.00 . A A . 43 ALA N 1 1
20 23469 1 1 43 ALA O O -12.936 -1.642 -6.579 1.00 . A A . 43 ALA O 1 1
20 23470 1 1 44 LEU C C -12.263 -4.679 -4.032 1.00 . A A . 44 LEU C 1 1
20 23471 1 1 44 LEU CA C -11.748 -3.409 -4.702 1.00 . A A . 44 LEU CA 1 1
20 23472 1 1 44 LEU CB C -10.334 -3.092 -4.195 1.00 . A A . 44 LEU CB 1 1
20 23473 1 1 44 LEU CD1 C -8.269 -1.770 -4.205 1.00 . A A . 44 LEU CD1 1 1
20 23474 1 1 44 LEU CD2 C -9.503 -2.096 -6.384 1.00 . A A . 44 LEU CD2 1 1
20 23475 1 1 44 LEU CG C -9.640 -1.901 -4.867 1.00 . A A . 44 LEU CG 1 1
20 23476 1 1 44 LEU H H -12.849 -2.115 -3.469 1.00 . A A . 44 LEU H 1 1
20 23477 1 1 44 LEU HA H -11.705 -3.606 -5.775 1.00 . A A . 44 LEU HA 1 1
20 23478 1 1 44 LEU HB2 H -10.389 -2.921 -3.118 1.00 . A A . 44 LEU HB2 1 1
20 23479 1 1 44 LEU HB3 H -9.707 -3.969 -4.354 1.00 . A A . 44 LEU HB3 1 1
20 23480 1 1 44 LEU HD11 H -7.698 -2.685 -4.309 1.00 . A A . 44 LEU HD11 1 1
20 23481 1 1 44 LEU HD12 H -8.395 -1.572 -3.143 1.00 . A A . 44 LEU HD12 1 1
20 23482 1 1 44 LEU HD13 H -7.721 -0.944 -4.643 1.00 . A A . 44 LEU HD13 1 1
20 23483 1 1 44 LEU HD21 H -8.712 -1.462 -6.779 1.00 . A A . 44 LEU HD21 1 1
20 23484 1 1 44 LEU HD22 H -10.437 -1.817 -6.869 1.00 . A A . 44 LEU HD22 1 1
20 23485 1 1 44 LEU HD23 H -9.299 -3.136 -6.625 1.00 . A A . 44 LEU HD23 1 1
20 23486 1 1 44 LEU HG H -10.197 -0.983 -4.685 1.00 . A A . 44 LEU HG 1 1
20 23487 1 1 44 LEU N N -12.640 -2.289 -4.443 1.00 . A A . 44 LEU N 1 1
20 23488 1 1 44 LEU O O -11.489 -5.624 -3.891 1.00 . A A . 44 LEU O 1 1
20 23489 1 1 45 LYS C C -13.409 -6.421 -1.738 1.00 . A A . 45 LYS C 1 1
20 23490 1 1 45 LYS CA C -14.133 -5.923 -3.004 1.00 . A A . 45 LYS CA 1 1
20 23491 1 1 45 LYS CB C -14.233 -6.991 -4.116 1.00 . A A . 45 LYS CB 1 1
20 23492 1 1 45 LYS CD C -15.726 -8.567 -5.382 1.00 . A A . 45 LYS CD 1 1
20 23493 1 1 45 LYS CE C -17.173 -8.939 -5.707 1.00 . A A . 45 LYS CE 1 1
20 23494 1 1 45 LYS CG C -15.656 -7.523 -4.261 1.00 . A A . 45 LYS CG 1 1
20 23495 1 1 45 LYS H H -14.123 -3.926 -3.768 1.00 . A A . 45 LYS H 1 1
20 23496 1 1 45 LYS HA H -15.140 -5.640 -2.700 1.00 . A A . 45 LYS HA 1 1
20 23497 1 1 45 LYS HB2 H -13.944 -6.560 -5.074 1.00 . A A . 45 LYS HB2 1 1
20 23498 1 1 45 LYS HB3 H -13.545 -7.811 -3.917 1.00 . A A . 45 LYS HB3 1 1
20 23499 1 1 45 LYS HD2 H -15.264 -8.164 -6.286 1.00 . A A . 45 LYS HD2 1 1
20 23500 1 1 45 LYS HD3 H -15.175 -9.460 -5.086 1.00 . A A . 45 LYS HD3 1 1
20 23501 1 1 45 LYS HE2 H -17.691 -8.061 -6.098 1.00 . A A . 45 LYS HE2 1 1
20 23502 1 1 45 LYS HE3 H -17.171 -9.706 -6.484 1.00 . A A . 45 LYS HE3 1 1
20 23503 1 1 45 LYS HG2 H -15.971 -7.966 -3.315 1.00 . A A . 45 LYS HG2 1 1
20 23504 1 1 45 LYS HG3 H -16.314 -6.690 -4.513 1.00 . A A . 45 LYS HG3 1 1
20 23505 1 1 45 LYS HZ1 H -18.057 -8.683 -3.870 1.00 . A A . 45 LYS HZ1 1 1
20 23506 1 1 45 LYS HZ2 H -17.363 -10.189 -4.087 1.00 . A A . 45 LYS HZ2 1 1
20 23507 1 1 45 LYS HZ3 H -18.792 -9.824 -4.805 1.00 . A A . 45 LYS HZ3 1 1
20 23508 1 1 45 LYS N N -13.527 -4.726 -3.593 1.00 . A A . 45 LYS N 1 1
20 23509 1 1 45 LYS NZ N -17.894 -9.444 -4.523 1.00 . A A . 45 LYS NZ 1 1
20 23510 1 1 45 LYS O O -13.564 -7.583 -1.346 1.00 . A A . 45 LYS O 1 1
20 23511 1 1 46 LEU C C -12.476 -5.268 1.332 1.00 . A A . 46 LEU C 1 1
20 23512 1 1 46 LEU CA C -11.817 -5.883 0.100 1.00 . A A . 46 LEU CA 1 1
20 23513 1 1 46 LEU CB C -10.390 -5.328 -0.081 1.00 . A A . 46 LEU CB 1 1
20 23514 1 1 46 LEU CD1 C -8.310 -5.482 -1.474 1.00 . A A . 46 LEU CD1 1 1
20 23515 1 1 46 LEU CD2 C -8.927 -7.413 -0.034 1.00 . A A . 46 LEU CD2 1 1
20 23516 1 1 46 LEU CG C -9.485 -6.271 -0.895 1.00 . A A . 46 LEU CG 1 1
20 23517 1 1 46 LEU H H -12.622 -4.613 -1.422 1.00 . A A . 46 LEU H 1 1
20 23518 1 1 46 LEU HA H -11.768 -6.964 0.243 1.00 . A A . 46 LEU HA 1 1
20 23519 1 1 46 LEU HB2 H -10.458 -4.358 -0.579 1.00 . A A . 46 LEU HB2 1 1
20 23520 1 1 46 LEU HB3 H -9.929 -5.160 0.894 1.00 . A A . 46 LEU HB3 1 1
20 23521 1 1 46 LEU HD11 H -8.674 -4.792 -2.234 1.00 . A A . 46 LEU HD11 1 1
20 23522 1 1 46 LEU HD12 H -7.589 -6.163 -1.931 1.00 . A A . 46 LEU HD12 1 1
20 23523 1 1 46 LEU HD13 H -7.824 -4.916 -0.684 1.00 . A A . 46 LEU HD13 1 1
20 23524 1 1 46 LEU HD21 H -9.742 -8.034 0.331 1.00 . A A . 46 LEU HD21 1 1
20 23525 1 1 46 LEU HD22 H -8.364 -7.017 0.809 1.00 . A A . 46 LEU HD22 1 1
20 23526 1 1 46 LEU HD23 H -8.263 -8.033 -0.637 1.00 . A A . 46 LEU HD23 1 1
20 23527 1 1 46 LEU HG H -10.055 -6.701 -1.715 1.00 . A A . 46 LEU HG 1 1
20 23528 1 1 46 LEU N N -12.609 -5.572 -1.091 1.00 . A A . 46 LEU N 1 1
20 23529 1 1 46 LEU O O -13.321 -4.375 1.222 1.00 . A A . 46 LEU O 1 1
20 23530 1 1 47 SER C C -11.600 -3.882 4.095 1.00 . A A . 47 SER C 1 1
20 23531 1 1 47 SER CA C -12.483 -5.090 3.773 1.00 . A A . 47 SER CA 1 1
20 23532 1 1 47 SER CB C -12.461 -6.115 4.921 1.00 . A A . 47 SER CB 1 1
20 23533 1 1 47 SER H H -11.413 -6.475 2.604 1.00 . A A . 47 SER H 1 1
20 23534 1 1 47 SER HA H -13.507 -4.742 3.654 1.00 . A A . 47 SER HA 1 1
20 23535 1 1 47 SER HB2 H -11.768 -5.785 5.696 1.00 . A A . 47 SER HB2 1 1
20 23536 1 1 47 SER HB3 H -13.457 -6.161 5.364 1.00 . A A . 47 SER HB3 1 1
20 23537 1 1 47 SER HG H -12.389 -8.022 5.231 1.00 . A A . 47 SER HG 1 1
20 23538 1 1 47 SER N N -12.059 -5.701 2.521 1.00 . A A . 47 SER N 1 1
20 23539 1 1 47 SER O O -10.446 -3.801 3.661 1.00 . A A . 47 SER O 1 1
20 23540 1 1 47 SER OG O -12.083 -7.421 4.521 1.00 . A A . 47 SER OG 1 1
20 23541 1 1 48 GLU C C -10.055 -2.138 6.012 1.00 . A A . 48 GLU C 1 1
20 23542 1 1 48 GLU CA C -11.369 -1.773 5.336 1.00 . A A . 48 GLU CA 1 1
20 23543 1 1 48 GLU CB C -12.188 -0.935 6.318 1.00 . A A . 48 GLU CB 1 1
20 23544 1 1 48 GLU CD C -14.420 0.121 6.789 1.00 . A A . 48 GLU CD 1 1
20 23545 1 1 48 GLU CG C -13.412 -0.255 5.695 1.00 . A A . 48 GLU CG 1 1
20 23546 1 1 48 GLU H H -13.062 -3.066 5.251 1.00 . A A . 48 GLU H 1 1
20 23547 1 1 48 GLU HA H -11.160 -1.191 4.451 1.00 . A A . 48 GLU HA 1 1
20 23548 1 1 48 GLU HB2 H -12.487 -1.597 7.131 1.00 . A A . 48 GLU HB2 1 1
20 23549 1 1 48 GLU HB3 H -11.553 -0.155 6.738 1.00 . A A . 48 GLU HB3 1 1
20 23550 1 1 48 GLU HG2 H -13.079 0.627 5.142 1.00 . A A . 48 GLU HG2 1 1
20 23551 1 1 48 GLU HG3 H -13.885 -0.923 4.979 1.00 . A A . 48 GLU HG3 1 1
20 23552 1 1 48 GLU N N -12.099 -2.970 4.932 1.00 . A A . 48 GLU N 1 1
20 23553 1 1 48 GLU O O -9.024 -1.514 5.768 1.00 . A A . 48 GLU O 1 1
20 23554 1 1 48 GLU OE1 O -14.753 -0.740 7.633 1.00 . A A . 48 GLU OE1 1 1
20 23555 1 1 48 GLU OE2 O -14.839 1.301 6.865 1.00 . A A . 48 GLU OE2 1 1
20 23556 1 1 49 VAL C C -7.872 -4.097 6.689 1.00 . A A . 49 VAL C 1 1
20 23557 1 1 49 VAL CA C -8.941 -3.568 7.651 1.00 . A A . 49 VAL CA 1 1
20 23558 1 1 49 VAL CB C -9.375 -4.599 8.714 1.00 . A A . 49 VAL CB 1 1
20 23559 1 1 49 VAL CG1 C -8.167 -5.167 9.464 1.00 . A A . 49 VAL CG1 1 1
20 23560 1 1 49 VAL CG2 C -10.342 -3.979 9.738 1.00 . A A . 49 VAL CG2 1 1
20 23561 1 1 49 VAL H H -10.984 -3.599 7.053 1.00 . A A . 49 VAL H 1 1
20 23562 1 1 49 VAL HA H -8.521 -2.693 8.149 1.00 . A A . 49 VAL HA 1 1
20 23563 1 1 49 VAL HB H -9.890 -5.423 8.218 1.00 . A A . 49 VAL HB 1 1
20 23564 1 1 49 VAL HG11 H -7.455 -4.391 9.726 1.00 . A A . 49 VAL HG11 1 1
20 23565 1 1 49 VAL HG12 H -8.486 -5.672 10.374 1.00 . A A . 49 VAL HG12 1 1
20 23566 1 1 49 VAL HG13 H -7.663 -5.894 8.827 1.00 . A A . 49 VAL HG13 1 1
20 23567 1 1 49 VAL HG21 H -10.646 -4.744 10.453 1.00 . A A . 49 VAL HG21 1 1
20 23568 1 1 49 VAL HG22 H -9.859 -3.159 10.268 1.00 . A A . 49 VAL HG22 1 1
20 23569 1 1 49 VAL HG23 H -11.240 -3.611 9.243 1.00 . A A . 49 VAL HG23 1 1
20 23570 1 1 49 VAL N N -10.101 -3.133 6.897 1.00 . A A . 49 VAL N 1 1
20 23571 1 1 49 VAL O O -6.705 -3.767 6.858 1.00 . A A . 49 VAL O 1 1
20 23572 1 1 50 GLN C C -6.566 -4.179 4.021 1.00 . A A . 50 GLN C 1 1
20 23573 1 1 50 GLN CA C -7.289 -5.361 4.686 1.00 . A A . 50 GLN CA 1 1
20 23574 1 1 50 GLN CB C -8.008 -6.249 3.652 1.00 . A A . 50 GLN CB 1 1
20 23575 1 1 50 GLN CD C -8.026 -8.567 4.818 1.00 . A A . 50 GLN CD 1 1
20 23576 1 1 50 GLN CG C -8.840 -7.415 4.223 1.00 . A A . 50 GLN CG 1 1
20 23577 1 1 50 GLN H H -9.223 -5.032 5.484 1.00 . A A . 50 GLN H 1 1
20 23578 1 1 50 GLN HA H -6.542 -5.947 5.230 1.00 . A A . 50 GLN HA 1 1
20 23579 1 1 50 GLN HB2 H -8.676 -5.623 3.062 1.00 . A A . 50 GLN HB2 1 1
20 23580 1 1 50 GLN HB3 H -7.269 -6.658 2.971 1.00 . A A . 50 GLN HB3 1 1
20 23581 1 1 50 GLN HE21 H -9.698 -9.524 5.519 1.00 . A A . 50 GLN HE21 1 1
20 23582 1 1 50 GLN HE22 H -8.195 -10.362 5.741 1.00 . A A . 50 GLN HE22 1 1
20 23583 1 1 50 GLN HG2 H -9.523 -7.038 4.981 1.00 . A A . 50 GLN HG2 1 1
20 23584 1 1 50 GLN HG3 H -9.443 -7.820 3.409 1.00 . A A . 50 GLN HG3 1 1
20 23585 1 1 50 GLN N N -8.247 -4.851 5.655 1.00 . A A . 50 GLN N 1 1
20 23586 1 1 50 GLN NE2 N -8.693 -9.543 5.413 1.00 . A A . 50 GLN NE2 1 1
20 23587 1 1 50 GLN O O -5.337 -4.137 3.999 1.00 . A A . 50 GLN O 1 1
20 23588 1 1 50 GLN OE1 O -6.801 -8.600 4.756 1.00 . A A . 50 GLN OE1 1 1
20 23589 1 1 51 VAL C C -5.818 -1.252 3.892 1.00 . A A . 51 VAL C 1 1
20 23590 1 1 51 VAL CA C -6.718 -1.996 2.904 1.00 . A A . 51 VAL CA 1 1
20 23591 1 1 51 VAL CB C -7.814 -1.067 2.355 1.00 . A A . 51 VAL CB 1 1
20 23592 1 1 51 VAL CG1 C -7.234 0.202 1.715 1.00 . A A . 51 VAL CG1 1 1
20 23593 1 1 51 VAL CG2 C -8.671 -1.775 1.300 1.00 . A A . 51 VAL CG2 1 1
20 23594 1 1 51 VAL H H -8.321 -3.252 3.584 1.00 . A A . 51 VAL H 1 1
20 23595 1 1 51 VAL HA H -6.095 -2.333 2.072 1.00 . A A . 51 VAL HA 1 1
20 23596 1 1 51 VAL HB H -8.449 -0.763 3.184 1.00 . A A . 51 VAL HB 1 1
20 23597 1 1 51 VAL HG11 H -6.789 0.842 2.480 1.00 . A A . 51 VAL HG11 1 1
20 23598 1 1 51 VAL HG12 H -6.483 -0.087 0.973 1.00 . A A . 51 VAL HG12 1 1
20 23599 1 1 51 VAL HG13 H -8.020 0.785 1.231 1.00 . A A . 51 VAL HG13 1 1
20 23600 1 1 51 VAL HG21 H -9.361 -1.059 0.860 1.00 . A A . 51 VAL HG21 1 1
20 23601 1 1 51 VAL HG22 H -8.045 -2.180 0.504 1.00 . A A . 51 VAL HG22 1 1
20 23602 1 1 51 VAL HG23 H -9.247 -2.584 1.747 1.00 . A A . 51 VAL HG23 1 1
20 23603 1 1 51 VAL N N -7.309 -3.180 3.528 1.00 . A A . 51 VAL N 1 1
20 23604 1 1 51 VAL O O -4.702 -0.874 3.524 1.00 . A A . 51 VAL O 1 1
20 23605 1 1 52 LYS C C -4.131 -0.989 6.332 1.00 . A A . 52 LYS C 1 1
20 23606 1 1 52 LYS CA C -5.458 -0.272 6.088 1.00 . A A . 52 LYS CA 1 1
20 23607 1 1 52 LYS CB C -6.226 0.047 7.390 1.00 . A A . 52 LYS CB 1 1
20 23608 1 1 52 LYS CD C -6.872 -0.542 9.780 1.00 . A A . 52 LYS CD 1 1
20 23609 1 1 52 LYS CE C -7.052 -1.786 10.651 1.00 . A A . 52 LYS CE 1 1
20 23610 1 1 52 LYS CG C -6.008 -0.912 8.566 1.00 . A A . 52 LYS CG 1 1
20 23611 1 1 52 LYS H H -7.194 -1.341 5.414 1.00 . A A . 52 LYS H 1 1
20 23612 1 1 52 LYS HA H -5.227 0.674 5.602 1.00 . A A . 52 LYS HA 1 1
20 23613 1 1 52 LYS HB2 H -5.907 1.023 7.728 1.00 . A A . 52 LYS HB2 1 1
20 23614 1 1 52 LYS HB3 H -7.293 0.107 7.169 1.00 . A A . 52 LYS HB3 1 1
20 23615 1 1 52 LYS HD2 H -6.377 0.251 10.340 1.00 . A A . 52 LYS HD2 1 1
20 23616 1 1 52 LYS HD3 H -7.852 -0.197 9.454 1.00 . A A . 52 LYS HD3 1 1
20 23617 1 1 52 LYS HE2 H -7.691 -2.483 10.114 1.00 . A A . 52 LYS HE2 1 1
20 23618 1 1 52 LYS HE3 H -6.080 -2.249 10.805 1.00 . A A . 52 LYS HE3 1 1
20 23619 1 1 52 LYS HG2 H -6.243 -1.913 8.247 1.00 . A A . 52 LYS HG2 1 1
20 23620 1 1 52 LYS HG3 H -4.959 -0.896 8.865 1.00 . A A . 52 LYS HG3 1 1
20 23621 1 1 52 LYS HZ1 H -7.741 -2.357 12.514 1.00 . A A . 52 LYS HZ1 1 1
20 23622 1 1 52 LYS HZ2 H -8.551 -1.054 11.896 1.00 . A A . 52 LYS HZ2 1 1
20 23623 1 1 52 LYS HZ3 H -7.048 -0.883 12.506 1.00 . A A . 52 LYS HZ3 1 1
20 23624 1 1 52 LYS N N -6.266 -1.028 5.139 1.00 . A A . 52 LYS N 1 1
20 23625 1 1 52 LYS NZ N -7.647 -1.504 11.970 1.00 . A A . 52 LYS NZ 1 1
20 23626 1 1 52 LYS O O -3.139 -0.325 6.627 1.00 . A A . 52 LYS O 1 1
20 23627 1 1 53 ILE C C -2.023 -3.094 5.242 1.00 . A A . 53 ILE C 1 1
20 23628 1 1 53 ILE CA C -2.919 -3.118 6.481 1.00 . A A . 53 ILE CA 1 1
20 23629 1 1 53 ILE CB C -3.302 -4.546 6.926 1.00 . A A . 53 ILE CB 1 1
20 23630 1 1 53 ILE CD1 C -4.717 -5.804 8.696 1.00 . A A . 53 ILE CD1 1 1
20 23631 1 1 53 ILE CG1 C -3.998 -4.509 8.308 1.00 . A A . 53 ILE CG1 1 1
20 23632 1 1 53 ILE CG2 C -2.045 -5.429 7.033 1.00 . A A . 53 ILE CG2 1 1
20 23633 1 1 53 ILE H H -4.972 -2.816 6.041 1.00 . A A . 53 ILE H 1 1
20 23634 1 1 53 ILE HA H -2.364 -2.648 7.292 1.00 . A A . 53 ILE HA 1 1
20 23635 1 1 53 ILE HB H -3.978 -4.969 6.183 1.00 . A A . 53 ILE HB 1 1
20 23636 1 1 53 ILE HD11 H -5.209 -5.669 9.660 1.00 . A A . 53 ILE HD11 1 1
20 23637 1 1 53 ILE HD12 H -5.466 -6.051 7.944 1.00 . A A . 53 ILE HD12 1 1
20 23638 1 1 53 ILE HD13 H -4.012 -6.626 8.784 1.00 . A A . 53 ILE HD13 1 1
20 23639 1 1 53 ILE HG12 H -3.268 -4.268 9.069 1.00 . A A . 53 ILE HG12 1 1
20 23640 1 1 53 ILE HG13 H -4.734 -3.714 8.340 1.00 . A A . 53 ILE HG13 1 1
20 23641 1 1 53 ILE HG21 H -1.311 -4.951 7.683 1.00 . A A . 53 ILE HG21 1 1
20 23642 1 1 53 ILE HG22 H -2.296 -6.423 7.397 1.00 . A A . 53 ILE HG22 1 1
20 23643 1 1 53 ILE HG23 H -1.600 -5.564 6.049 1.00 . A A . 53 ILE HG23 1 1
20 23644 1 1 53 ILE N N -4.110 -2.322 6.252 1.00 . A A . 53 ILE N 1 1
20 23645 1 1 53 ILE O O -0.804 -3.064 5.419 1.00 . A A . 53 ILE O 1 1
20 23646 1 1 54 TRP C C -0.949 -1.671 2.845 1.00 . A A . 54 TRP C 1 1
20 23647 1 1 54 TRP CA C -1.699 -3.000 2.843 1.00 . A A . 54 TRP CA 1 1
20 23648 1 1 54 TRP CB C -2.480 -3.210 1.546 1.00 . A A . 54 TRP CB 1 1
20 23649 1 1 54 TRP CD1 C -1.229 -4.597 -0.157 1.00 . A A . 54 TRP CD1 1 1
20 23650 1 1 54 TRP CD2 C -0.881 -2.398 -0.448 1.00 . A A . 54 TRP CD2 1 1
20 23651 1 1 54 TRP CE2 C -0.113 -3.078 -1.438 1.00 . A A . 54 TRP CE2 1 1
20 23652 1 1 54 TRP CE3 C -0.875 -0.985 -0.503 1.00 . A A . 54 TRP CE3 1 1
20 23653 1 1 54 TRP CG C -1.574 -3.399 0.366 1.00 . A A . 54 TRP CG 1 1
20 23654 1 1 54 TRP CH2 C 0.577 -1.000 -2.462 1.00 . A A . 54 TRP CH2 1 1
20 23655 1 1 54 TRP CZ2 C 0.618 -2.400 -2.423 1.00 . A A . 54 TRP CZ2 1 1
20 23656 1 1 54 TRP CZ3 C -0.148 -0.289 -1.488 1.00 . A A . 54 TRP CZ3 1 1
20 23657 1 1 54 TRP H H -3.563 -3.182 3.903 1.00 . A A . 54 TRP H 1 1
20 23658 1 1 54 TRP HA H -0.949 -3.795 2.911 1.00 . A A . 54 TRP HA 1 1
20 23659 1 1 54 TRP HB2 H -3.100 -4.103 1.652 1.00 . A A . 54 TRP HB2 1 1
20 23660 1 1 54 TRP HB3 H -3.139 -2.358 1.363 1.00 . A A . 54 TRP HB3 1 1
20 23661 1 1 54 TRP HD1 H -1.599 -5.553 0.187 1.00 . A A . 54 TRP HD1 1 1
20 23662 1 1 54 TRP HE1 H -0.008 -5.168 -1.776 1.00 . A A . 54 TRP HE1 1 1
20 23663 1 1 54 TRP HE3 H -1.495 -0.429 0.178 1.00 . A A . 54 TRP HE3 1 1
20 23664 1 1 54 TRP HH2 H 1.106 -0.486 -3.249 1.00 . A A . 54 TRP HH2 1 1
20 23665 1 1 54 TRP HZ2 H 1.193 -2.935 -3.164 1.00 . A A . 54 TRP HZ2 1 1
20 23666 1 1 54 TRP HZ3 H -0.201 0.791 -1.539 1.00 . A A . 54 TRP HZ3 1 1
20 23667 1 1 54 TRP N N -2.557 -3.086 4.019 1.00 . A A . 54 TRP N 1 1
20 23668 1 1 54 TRP NE1 N -0.347 -4.414 -1.199 1.00 . A A . 54 TRP NE1 1 1
20 23669 1 1 54 TRP O O 0.279 -1.673 2.850 1.00 . A A . 54 TRP O 1 1
20 23670 1 1 55 PHE C C 0.067 0.964 3.817 1.00 . A A . 55 PHE C 1 1
20 23671 1 1 55 PHE CA C -1.037 0.781 2.778 1.00 . A A . 55 PHE CA 1 1
20 23672 1 1 55 PHE CB C -2.070 1.904 2.914 1.00 . A A . 55 PHE CB 1 1
20 23673 1 1 55 PHE CD1 C -3.887 1.490 1.185 1.00 . A A . 55 PHE CD1 1 1
20 23674 1 1 55 PHE CD2 C -2.528 3.493 0.989 1.00 . A A . 55 PHE CD2 1 1
20 23675 1 1 55 PHE CE1 C -4.692 1.947 0.130 1.00 . A A . 55 PHE CE1 1 1
20 23676 1 1 55 PHE CE2 C -3.320 3.917 -0.093 1.00 . A A . 55 PHE CE2 1 1
20 23677 1 1 55 PHE CG C -2.820 2.282 1.649 1.00 . A A . 55 PHE CG 1 1
20 23678 1 1 55 PHE CZ C -4.413 3.153 -0.508 1.00 . A A . 55 PHE CZ 1 1
20 23679 1 1 55 PHE H H -2.671 -0.624 2.978 1.00 . A A . 55 PHE H 1 1
20 23680 1 1 55 PHE HA H -0.568 0.862 1.797 1.00 . A A . 55 PHE HA 1 1
20 23681 1 1 55 PHE HB2 H -2.783 1.636 3.694 1.00 . A A . 55 PHE HB2 1 1
20 23682 1 1 55 PHE HB3 H -1.557 2.798 3.268 1.00 . A A . 55 PHE HB3 1 1
20 23683 1 1 55 PHE HD1 H -4.119 0.546 1.646 1.00 . A A . 55 PHE HD1 1 1
20 23684 1 1 55 PHE HD2 H -1.716 4.123 1.318 1.00 . A A . 55 PHE HD2 1 1
20 23685 1 1 55 PHE HE1 H -5.550 1.406 -0.217 1.00 . A A . 55 PHE HE1 1 1
20 23686 1 1 55 PHE HE2 H -3.142 4.850 -0.598 1.00 . A A . 55 PHE HE2 1 1
20 23687 1 1 55 PHE HZ H -5.056 3.481 -1.310 1.00 . A A . 55 PHE HZ 1 1
20 23688 1 1 55 PHE N N -1.663 -0.539 2.901 1.00 . A A . 55 PHE N 1 1
20 23689 1 1 55 PHE O O 1.152 1.439 3.480 1.00 . A A . 55 PHE O 1 1
20 23690 1 1 56 GLN C C 2.051 -0.139 5.842 1.00 . A A . 56 GLN C 1 1
20 23691 1 1 56 GLN CA C 0.816 0.717 6.116 1.00 . A A . 56 GLN CA 1 1
20 23692 1 1 56 GLN CB C 0.239 0.411 7.497 1.00 . A A . 56 GLN CB 1 1
20 23693 1 1 56 GLN CD C -0.787 -1.267 9.064 1.00 . A A . 56 GLN CD 1 1
20 23694 1 1 56 GLN CG C -0.145 -1.032 7.714 1.00 . A A . 56 GLN CG 1 1
20 23695 1 1 56 GLN H H -1.108 0.232 5.309 1.00 . A A . 56 GLN H 1 1
20 23696 1 1 56 GLN HA H 1.135 1.753 6.134 1.00 . A A . 56 GLN HA 1 1
20 23697 1 1 56 GLN HB2 H 1.025 0.623 8.204 1.00 . A A . 56 GLN HB2 1 1
20 23698 1 1 56 GLN HB3 H -0.652 1.007 7.679 1.00 . A A . 56 GLN HB3 1 1
20 23699 1 1 56 GLN HE21 H -2.547 -0.590 8.380 1.00 . A A . 56 GLN HE21 1 1
20 23700 1 1 56 GLN HE22 H -2.582 -1.435 9.945 1.00 . A A . 56 GLN HE22 1 1
20 23701 1 1 56 GLN HG2 H -0.861 -1.280 6.951 1.00 . A A . 56 GLN HG2 1 1
20 23702 1 1 56 GLN HG3 H 0.739 -1.654 7.626 1.00 . A A . 56 GLN HG3 1 1
20 23703 1 1 56 GLN N N -0.189 0.582 5.073 1.00 . A A . 56 GLN N 1 1
20 23704 1 1 56 GLN NE2 N -2.068 -0.993 9.186 1.00 . A A . 56 GLN NE2 1 1
20 23705 1 1 56 GLN O O 3.168 0.314 6.100 1.00 . A A . 56 GLN O 1 1
20 23706 1 1 56 GLN OE1 O -0.147 -1.752 9.985 1.00 . A A . 56 GLN OE1 1 1
20 23707 1 1 57 ASN C C 3.769 -1.711 3.935 1.00 . A A . 57 ASN C 1 1
20 23708 1 1 57 ASN CA C 2.944 -2.293 5.073 1.00 . A A . 57 ASN CA 1 1
20 23709 1 1 57 ASN CB C 2.389 -3.685 4.700 1.00 . A A . 57 ASN CB 1 1
20 23710 1 1 57 ASN CG C 2.243 -4.611 5.905 1.00 . A A . 57 ASN CG 1 1
20 23711 1 1 57 ASN H H 0.933 -1.657 5.055 1.00 . A A . 57 ASN H 1 1
20 23712 1 1 57 ASN HA H 3.578 -2.376 5.953 1.00 . A A . 57 ASN HA 1 1
20 23713 1 1 57 ASN HB2 H 1.437 -3.590 4.178 1.00 . A A . 57 ASN HB2 1 1
20 23714 1 1 57 ASN HB3 H 3.062 -4.154 3.989 1.00 . A A . 57 ASN HB3 1 1
20 23715 1 1 57 ASN HD21 H 0.603 -3.624 6.540 1.00 . A A . 57 ASN HD21 1 1
20 23716 1 1 57 ASN HD22 H 1.189 -4.875 7.630 1.00 . A A . 57 ASN HD22 1 1
20 23717 1 1 57 ASN N N 1.858 -1.370 5.354 1.00 . A A . 57 ASN N 1 1
20 23718 1 1 57 ASN ND2 N 1.284 -4.345 6.775 1.00 . A A . 57 ASN ND2 1 1
20 23719 1 1 57 ASN O O 5.001 -1.779 3.945 1.00 . A A . 57 ASN O 1 1
20 23720 1 1 57 ASN OD1 O 2.959 -5.601 6.049 1.00 . A A . 57 ASN OD1 1 1
20 23721 1 1 58 GLU C C 4.533 0.625 2.076 1.00 . A A . 58 GLU C 1 1
20 23722 1 1 58 GLU CA C 3.722 -0.617 1.758 1.00 . A A . 58 GLU CA 1 1
20 23723 1 1 58 GLU CB C 2.701 -0.336 0.659 1.00 . A A . 58 GLU CB 1 1
20 23724 1 1 58 GLU CD C 3.693 -1.797 -1.240 1.00 . A A . 58 GLU CD 1 1
20 23725 1 1 58 GLU CG C 3.371 -0.378 -0.730 1.00 . A A . 58 GLU CG 1 1
20 23726 1 1 58 GLU H H 2.080 -1.016 3.095 1.00 . A A . 58 GLU H 1 1
20 23727 1 1 58 GLU HA H 4.396 -1.397 1.405 1.00 . A A . 58 GLU HA 1 1
20 23728 1 1 58 GLU HB2 H 1.918 -1.081 0.725 1.00 . A A . 58 GLU HB2 1 1
20 23729 1 1 58 GLU HB3 H 2.246 0.642 0.820 1.00 . A A . 58 GLU HB3 1 1
20 23730 1 1 58 GLU HG2 H 2.715 0.116 -1.443 1.00 . A A . 58 GLU HG2 1 1
20 23731 1 1 58 GLU HG3 H 4.292 0.205 -0.702 1.00 . A A . 58 GLU HG3 1 1
20 23732 1 1 58 GLU N N 3.088 -1.107 2.967 1.00 . A A . 58 GLU N 1 1
20 23733 1 1 58 GLU O O 5.660 0.739 1.611 1.00 . A A . 58 GLU O 1 1
20 23734 1 1 58 GLU OE1 O 3.583 -2.790 -0.485 1.00 . A A . 58 GLU OE1 1 1
20 23735 1 1 58 GLU OE2 O 4.116 -1.941 -2.411 1.00 . A A . 58 GLU OE2 1 1
20 23736 1 1 59 ARG C C 6.128 2.342 3.879 1.00 . A A . 59 ARG C 1 1
20 23737 1 1 59 ARG CA C 4.755 2.719 3.345 1.00 . A A . 59 ARG CA 1 1
20 23738 1 1 59 ARG CB C 3.912 3.503 4.371 1.00 . A A . 59 ARG CB 1 1
20 23739 1 1 59 ARG CD C 5.342 5.558 5.037 1.00 . A A . 59 ARG CD 1 1
20 23740 1 1 59 ARG CG C 4.089 5.026 4.333 1.00 . A A . 59 ARG CG 1 1
20 23741 1 1 59 ARG CZ C 5.845 7.978 5.605 1.00 . A A . 59 ARG CZ 1 1
20 23742 1 1 59 ARG H H 3.077 1.371 3.265 1.00 . A A . 59 ARG H 1 1
20 23743 1 1 59 ARG HA H 4.920 3.327 2.460 1.00 . A A . 59 ARG HA 1 1
20 23744 1 1 59 ARG HB2 H 2.856 3.314 4.177 1.00 . A A . 59 ARG HB2 1 1
20 23745 1 1 59 ARG HB3 H 4.124 3.142 5.372 1.00 . A A . 59 ARG HB3 1 1
20 23746 1 1 59 ARG HD2 H 5.259 5.360 6.106 1.00 . A A . 59 ARG HD2 1 1
20 23747 1 1 59 ARG HD3 H 6.229 5.065 4.642 1.00 . A A . 59 ARG HD3 1 1
20 23748 1 1 59 ARG HE H 5.083 7.298 3.880 1.00 . A A . 59 ARG HE 1 1
20 23749 1 1 59 ARG HG2 H 4.086 5.355 3.295 1.00 . A A . 59 ARG HG2 1 1
20 23750 1 1 59 ARG HG3 H 3.219 5.477 4.815 1.00 . A A . 59 ARG HG3 1 1
20 23751 1 1 59 ARG HH11 H 6.551 6.763 7.117 1.00 . A A . 59 ARG HH11 1 1
20 23752 1 1 59 ARG HH12 H 6.795 8.456 7.363 1.00 . A A . 59 ARG HH12 1 1
20 23753 1 1 59 ARG HH21 H 5.320 9.425 4.278 1.00 . A A . 59 ARG HH21 1 1
20 23754 1 1 59 ARG HH22 H 5.797 10.012 5.856 1.00 . A A . 59 ARG HH22 1 1
20 23755 1 1 59 ARG N N 4.026 1.520 2.930 1.00 . A A . 59 ARG N 1 1
20 23756 1 1 59 ARG NE N 5.448 7.002 4.787 1.00 . A A . 59 ARG NE 1 1
20 23757 1 1 59 ARG NH1 N 6.395 7.716 6.786 1.00 . A A . 59 ARG NH1 1 1
20 23758 1 1 59 ARG NH2 N 5.686 9.234 5.206 1.00 . A A . 59 ARG NH2 1 1
20 23759 1 1 59 ARG O O 7.121 2.966 3.520 1.00 . A A . 59 ARG O 1 1
20 23760 1 1 60 ALA C C 8.371 0.224 4.340 1.00 . A A . 60 ALA C 1 1
20 23761 1 1 60 ALA CA C 7.436 0.894 5.333 1.00 . A A . 60 ALA CA 1 1
20 23762 1 1 60 ALA CB C 7.166 -0.030 6.517 1.00 . A A . 60 ALA CB 1 1
20 23763 1 1 60 ALA H H 5.369 0.716 4.729 1.00 . A A . 60 ALA H 1 1
20 23764 1 1 60 ALA HA H 7.936 1.789 5.694 1.00 . A A . 60 ALA HA 1 1
20 23765 1 1 60 ALA HB1 H 6.486 0.452 7.214 1.00 . A A . 60 ALA HB1 1 1
20 23766 1 1 60 ALA HB2 H 6.733 -0.970 6.173 1.00 . A A . 60 ALA HB2 1 1
20 23767 1 1 60 ALA HB3 H 8.115 -0.220 7.020 1.00 . A A . 60 ALA HB3 1 1
20 23768 1 1 60 ALA N N 6.194 1.295 4.695 1.00 . A A . 60 ALA N 1 1
20 23769 1 1 60 ALA O O 9.582 0.448 4.399 1.00 . A A . 60 ALA O 1 1
20 23770 1 1 61 LYS C C 9.119 -0.116 1.432 1.00 . A A . 61 LYS C 1 1
20 23771 1 1 61 LYS CA C 8.537 -1.186 2.342 1.00 . A A . 61 LYS CA 1 1
20 23772 1 1 61 LYS CB C 7.567 -2.159 1.657 1.00 . A A . 61 LYS CB 1 1
20 23773 1 1 61 LYS CD C 6.877 -3.386 -0.425 1.00 . A A . 61 LYS CD 1 1
20 23774 1 1 61 LYS CE C 7.295 -4.827 -0.158 1.00 . A A . 61 LYS CE 1 1
20 23775 1 1 61 LYS CG C 7.875 -2.405 0.186 1.00 . A A . 61 LYS CG 1 1
20 23776 1 1 61 LYS H H 6.809 -0.668 3.356 1.00 . A A . 61 LYS H 1 1
20 23777 1 1 61 LYS HA H 9.362 -1.734 2.787 1.00 . A A . 61 LYS HA 1 1
20 23778 1 1 61 LYS HB2 H 7.586 -3.107 2.197 1.00 . A A . 61 LYS HB2 1 1
20 23779 1 1 61 LYS HB3 H 6.558 -1.758 1.710 1.00 . A A . 61 LYS HB3 1 1
20 23780 1 1 61 LYS HD2 H 5.898 -3.215 0.015 1.00 . A A . 61 LYS HD2 1 1
20 23781 1 1 61 LYS HD3 H 6.814 -3.204 -1.497 1.00 . A A . 61 LYS HD3 1 1
20 23782 1 1 61 LYS HE2 H 8.317 -4.978 -0.516 1.00 . A A . 61 LYS HE2 1 1
20 23783 1 1 61 LYS HE3 H 7.277 -5.019 0.916 1.00 . A A . 61 LYS HE3 1 1
20 23784 1 1 61 LYS HG2 H 7.733 -1.447 -0.306 1.00 . A A . 61 LYS HG2 1 1
20 23785 1 1 61 LYS HG3 H 8.901 -2.743 0.047 1.00 . A A . 61 LYS HG3 1 1
20 23786 1 1 61 LYS HZ1 H 5.441 -5.662 -0.530 1.00 . A A . 61 LYS HZ1 1 1
20 23787 1 1 61 LYS HZ2 H 6.709 -6.719 -0.588 1.00 . A A . 61 LYS HZ2 1 1
20 23788 1 1 61 LYS HZ3 H 6.457 -5.659 -1.841 1.00 . A A . 61 LYS HZ3 1 1
20 23789 1 1 61 LYS N N 7.816 -0.577 3.429 1.00 . A A . 61 LYS N 1 1
20 23790 1 1 61 LYS NZ N 6.404 -5.784 -0.836 1.00 . A A . 61 LYS NZ 1 1
20 23791 1 1 61 LYS O O 10.306 -0.171 1.138 1.00 . A A . 61 LYS O 1 1
20 23792 1 1 62 TRP C C 9.804 2.782 0.777 1.00 . A A . 62 TRP C 1 1
20 23793 1 1 62 TRP CA C 8.780 1.886 0.085 1.00 . A A . 62 TRP CA 1 1
20 23794 1 1 62 TRP CB C 7.590 2.659 -0.494 1.00 . A A . 62 TRP CB 1 1
20 23795 1 1 62 TRP CD1 C 7.418 2.586 -3.021 1.00 . A A . 62 TRP CD1 1 1
20 23796 1 1 62 TRP CD2 C 8.603 4.341 -2.289 1.00 . A A . 62 TRP CD2 1 1
20 23797 1 1 62 TRP CE2 C 8.603 4.401 -3.713 1.00 . A A . 62 TRP CE2 1 1
20 23798 1 1 62 TRP CE3 C 9.267 5.379 -1.601 1.00 . A A . 62 TRP CE3 1 1
20 23799 1 1 62 TRP CG C 7.843 3.170 -1.877 1.00 . A A . 62 TRP CG 1 1
20 23800 1 1 62 TRP CH2 C 9.899 6.443 -3.695 1.00 . A A . 62 TRP CH2 1 1
20 23801 1 1 62 TRP CZ2 C 9.239 5.433 -4.415 1.00 . A A . 62 TRP CZ2 1 1
20 23802 1 1 62 TRP CZ3 C 9.910 6.421 -2.289 1.00 . A A . 62 TRP CZ3 1 1
20 23803 1 1 62 TRP H H 7.350 0.849 1.260 1.00 . A A . 62 TRP H 1 1
20 23804 1 1 62 TRP HA H 9.286 1.381 -0.737 1.00 . A A . 62 TRP HA 1 1
20 23805 1 1 62 TRP HB2 H 6.722 2.001 -0.544 1.00 . A A . 62 TRP HB2 1 1
20 23806 1 1 62 TRP HB3 H 7.338 3.492 0.164 1.00 . A A . 62 TRP HB3 1 1
20 23807 1 1 62 TRP HD1 H 6.811 1.690 -3.069 1.00 . A A . 62 TRP HD1 1 1
20 23808 1 1 62 TRP HE1 H 7.659 3.083 -5.076 1.00 . A A . 62 TRP HE1 1 1
20 23809 1 1 62 TRP HE3 H 9.277 5.366 -0.522 1.00 . A A . 62 TRP HE3 1 1
20 23810 1 1 62 TRP HH2 H 10.384 7.244 -4.230 1.00 . A A . 62 TRP HH2 1 1
20 23811 1 1 62 TRP HZ2 H 9.218 5.451 -5.498 1.00 . A A . 62 TRP HZ2 1 1
20 23812 1 1 62 TRP HZ3 H 10.398 7.208 -1.727 1.00 . A A . 62 TRP HZ3 1 1
20 23813 1 1 62 TRP N N 8.327 0.858 0.996 1.00 . A A . 62 TRP N 1 1
20 23814 1 1 62 TRP NE1 N 7.858 3.314 -4.109 1.00 . A A . 62 TRP NE1 1 1
20 23815 1 1 62 TRP O O 10.755 3.228 0.137 1.00 . A A . 62 TRP O 1 1
20 23816 1 1 63 LYS C C 12.142 2.861 2.773 1.00 . A A . 63 LYS C 1 1
20 23817 1 1 63 LYS CA C 10.824 3.654 2.796 1.00 . A A . 63 LYS CA 1 1
20 23818 1 1 63 LYS CB C 10.404 4.107 4.206 1.00 . A A . 63 LYS CB 1 1
20 23819 1 1 63 LYS CD C 9.470 6.233 5.331 1.00 . A A . 63 LYS CD 1 1
20 23820 1 1 63 LYS CE C 10.330 7.470 5.039 1.00 . A A . 63 LYS CE 1 1
20 23821 1 1 63 LYS CG C 9.438 5.308 4.108 1.00 . A A . 63 LYS CG 1 1
20 23822 1 1 63 LYS H H 8.908 2.637 2.622 1.00 . A A . 63 LYS H 1 1
20 23823 1 1 63 LYS HA H 11.049 4.556 2.226 1.00 . A A . 63 LYS HA 1 1
20 23824 1 1 63 LYS HB2 H 9.927 3.284 4.751 1.00 . A A . 63 LYS HB2 1 1
20 23825 1 1 63 LYS HB3 H 11.298 4.413 4.755 1.00 . A A . 63 LYS HB3 1 1
20 23826 1 1 63 LYS HD2 H 8.454 6.562 5.533 1.00 . A A . 63 LYS HD2 1 1
20 23827 1 1 63 LYS HD3 H 9.842 5.696 6.206 1.00 . A A . 63 LYS HD3 1 1
20 23828 1 1 63 LYS HE2 H 11.343 7.156 4.790 1.00 . A A . 63 LYS HE2 1 1
20 23829 1 1 63 LYS HE3 H 9.908 7.992 4.180 1.00 . A A . 63 LYS HE3 1 1
20 23830 1 1 63 LYS HG2 H 9.659 5.900 3.217 1.00 . A A . 63 LYS HG2 1 1
20 23831 1 1 63 LYS HG3 H 8.425 4.936 3.995 1.00 . A A . 63 LYS HG3 1 1
20 23832 1 1 63 LYS HZ1 H 10.790 9.289 5.899 1.00 . A A . 63 LYS HZ1 1 1
20 23833 1 1 63 LYS HZ2 H 10.960 7.992 6.921 1.00 . A A . 63 LYS HZ2 1 1
20 23834 1 1 63 LYS HZ3 H 9.471 8.599 6.563 1.00 . A A . 63 LYS HZ3 1 1
20 23835 1 1 63 LYS N N 9.724 2.976 2.101 1.00 . A A . 63 LYS N 1 1
20 23836 1 1 63 LYS NZ N 10.389 8.399 6.181 1.00 . A A . 63 LYS NZ 1 1
20 23837 1 1 63 LYS O O 13.172 3.424 3.140 1.00 . A A . 63 LYS O 1 1
20 23838 1 1 64 ARG C C 13.874 0.967 0.593 1.00 . A A . 64 ARG C 1 1
20 23839 1 1 64 ARG CA C 13.418 0.841 2.066 1.00 . A A . 64 ARG CA 1 1
20 23840 1 1 64 ARG CB C 13.221 -0.630 2.511 1.00 . A A . 64 ARG CB 1 1
20 23841 1 1 64 ARG CD C 11.975 -2.069 4.289 1.00 . A A . 64 ARG CD 1 1
20 23842 1 1 64 ARG CG C 12.790 -0.794 3.990 1.00 . A A . 64 ARG CG 1 1
20 23843 1 1 64 ARG CZ C 12.408 -4.465 4.982 1.00 . A A . 64 ARG CZ 1 1
20 23844 1 1 64 ARG H H 11.327 1.162 2.007 1.00 . A A . 64 ARG H 1 1
20 23845 1 1 64 ARG HA H 14.224 1.256 2.672 1.00 . A A . 64 ARG HA 1 1
20 23846 1 1 64 ARG HB2 H 12.491 -1.095 1.853 1.00 . A A . 64 ARG HB2 1 1
20 23847 1 1 64 ARG HB3 H 14.156 -1.168 2.370 1.00 . A A . 64 ARG HB3 1 1
20 23848 1 1 64 ARG HD2 H 11.281 -1.834 5.093 1.00 . A A . 64 ARG HD2 1 1
20 23849 1 1 64 ARG HD3 H 11.388 -2.347 3.415 1.00 . A A . 64 ARG HD3 1 1
20 23850 1 1 64 ARG HE H 13.785 -3.011 4.919 1.00 . A A . 64 ARG HE 1 1
20 23851 1 1 64 ARG HG2 H 13.672 -0.749 4.634 1.00 . A A . 64 ARG HG2 1 1
20 23852 1 1 64 ARG HG3 H 12.149 0.040 4.268 1.00 . A A . 64 ARG HG3 1 1
20 23853 1 1 64 ARG HH11 H 10.387 -4.117 4.954 1.00 . A A . 64 ARG HH11 1 1
20 23854 1 1 64 ARG HH12 H 10.867 -5.774 5.174 1.00 . A A . 64 ARG HH12 1 1
20 23855 1 1 64 ARG HH21 H 14.269 -5.096 5.471 1.00 . A A . 64 ARG HH21 1 1
20 23856 1 1 64 ARG HH22 H 13.075 -6.370 5.420 1.00 . A A . 64 ARG HH22 1 1
20 23857 1 1 64 ARG N N 12.185 1.608 2.309 1.00 . A A . 64 ARG N 1 1
20 23858 1 1 64 ARG NE N 12.803 -3.209 4.720 1.00 . A A . 64 ARG NE 1 1
20 23859 1 1 64 ARG NH1 N 11.127 -4.816 4.975 1.00 . A A . 64 ARG NH1 1 1
20 23860 1 1 64 ARG NH2 N 13.316 -5.388 5.263 1.00 . A A . 64 ARG NH2 1 1
20 23861 1 1 64 ARG O O 14.768 0.234 0.160 1.00 . A A . 64 ARG O 1 1
20 23862 1 1 65 ILE C C 13.976 3.574 -1.837 1.00 . A A . 65 ILE C 1 1
20 23863 1 1 65 ILE CA C 13.519 2.123 -1.617 1.00 . A A . 65 ILE CA 1 1
20 23864 1 1 65 ILE CB C 12.252 1.791 -2.460 1.00 . A A . 65 ILE CB 1 1
20 23865 1 1 65 ILE CD1 C 10.532 -0.114 -2.875 1.00 . A A . 65 ILE CD1 1 1
20 23866 1 1 65 ILE CG1 C 11.794 0.352 -2.145 1.00 . A A . 65 ILE CG1 1 1
20 23867 1 1 65 ILE CG2 C 12.474 2.000 -3.970 1.00 . A A . 65 ILE CG2 1 1
20 23868 1 1 65 ILE H H 12.453 2.347 0.181 1.00 . A A . 65 ILE H 1 1
20 23869 1 1 65 ILE HA H 14.330 1.475 -1.954 1.00 . A A . 65 ILE HA 1 1
20 23870 1 1 65 ILE HB H 11.448 2.467 -2.169 1.00 . A A . 65 ILE HB 1 1
20 23871 1 1 65 ILE HD11 H 10.751 -0.323 -3.921 1.00 . A A . 65 ILE HD11 1 1
20 23872 1 1 65 ILE HD12 H 10.176 -1.032 -2.408 1.00 . A A . 65 ILE HD12 1 1
20 23873 1 1 65 ILE HD13 H 9.758 0.650 -2.810 1.00 . A A . 65 ILE HD13 1 1
20 23874 1 1 65 ILE HG12 H 12.603 -0.345 -2.358 1.00 . A A . 65 ILE HG12 1 1
20 23875 1 1 65 ILE HG13 H 11.573 0.308 -1.081 1.00 . A A . 65 ILE HG13 1 1
20 23876 1 1 65 ILE HG21 H 11.629 1.639 -4.553 1.00 . A A . 65 ILE HG21 1 1
20 23877 1 1 65 ILE HG22 H 12.561 3.064 -4.189 1.00 . A A . 65 ILE HG22 1 1
20 23878 1 1 65 ILE HG23 H 13.392 1.505 -4.286 1.00 . A A . 65 ILE HG23 1 1
20 23879 1 1 65 ILE N N 13.260 1.868 -0.190 1.00 . A A . 65 ILE N 1 1
20 23880 1 1 65 ILE O O 14.491 3.908 -2.902 1.00 . A A . 65 ILE O 1 1
20 23881 1 1 66 LYS C C 15.880 5.770 -0.811 1.00 . A A . 66 LYS C 1 1
20 23882 1 1 66 LYS CA C 14.347 5.825 -0.879 1.00 . A A . 66 LYS CA 1 1
20 23883 1 1 66 LYS CB C 13.662 6.740 0.161 1.00 . A A . 66 LYS CB 1 1
20 23884 1 1 66 LYS CD C 14.680 7.235 2.468 1.00 . A A . 66 LYS CD 1 1
20 23885 1 1 66 LYS CE C 14.008 8.567 2.804 1.00 . A A . 66 LYS CE 1 1
20 23886 1 1 66 LYS CG C 13.786 6.304 1.636 1.00 . A A . 66 LYS CG 1 1
20 23887 1 1 66 LYS H H 13.416 4.077 -0.004 1.00 . A A . 66 LYS H 1 1
20 23888 1 1 66 LYS HA H 14.109 6.255 -1.847 1.00 . A A . 66 LYS HA 1 1
20 23889 1 1 66 LYS HB2 H 14.060 7.750 0.039 1.00 . A A . 66 LYS HB2 1 1
20 23890 1 1 66 LYS HB3 H 12.599 6.781 -0.086 1.00 . A A . 66 LYS HB3 1 1
20 23891 1 1 66 LYS HD2 H 14.946 6.729 3.395 1.00 . A A . 66 LYS HD2 1 1
20 23892 1 1 66 LYS HD3 H 15.591 7.440 1.911 1.00 . A A . 66 LYS HD3 1 1
20 23893 1 1 66 LYS HE2 H 13.700 9.055 1.878 1.00 . A A . 66 LYS HE2 1 1
20 23894 1 1 66 LYS HE3 H 13.122 8.387 3.414 1.00 . A A . 66 LYS HE3 1 1
20 23895 1 1 66 LYS HG2 H 12.795 6.271 2.090 1.00 . A A . 66 LYS HG2 1 1
20 23896 1 1 66 LYS HG3 H 14.205 5.299 1.678 1.00 . A A . 66 LYS HG3 1 1
20 23897 1 1 66 LYS HZ1 H 15.233 9.056 4.410 1.00 . A A . 66 LYS HZ1 1 1
20 23898 1 1 66 LYS HZ2 H 14.491 10.360 3.693 1.00 . A A . 66 LYS HZ2 1 1
20 23899 1 1 66 LYS HZ3 H 15.770 9.619 2.976 1.00 . A A . 66 LYS HZ3 1 1
20 23900 1 1 66 LYS N N 13.810 4.458 -0.847 1.00 . A A . 66 LYS N 1 1
20 23901 1 1 66 LYS NZ N 14.930 9.461 3.530 1.00 . A A . 66 LYS NZ 1 1
20 23902 1 1 66 LYS O O 16.477 5.974 0.243 1.00 . A A . 66 LYS O 1 1
20 23903 1 1 67 ALA C C 18.770 6.401 -1.569 1.00 . A A . 67 ALA C 1 1
20 23904 1 1 67 ALA CA C 17.955 5.177 -1.981 1.00 . A A . 67 ALA CA 1 1
20 23905 1 1 67 ALA CB C 18.347 4.699 -3.379 1.00 . A A . 67 ALA CB 1 1
20 23906 1 1 67 ALA H H 15.952 5.133 -2.708 1.00 . A A . 67 ALA H 1 1
20 23907 1 1 67 ALA HA H 18.167 4.384 -1.271 1.00 . A A . 67 ALA HA 1 1
20 23908 1 1 67 ALA HB1 H 19.400 4.420 -3.366 1.00 . A A . 67 ALA HB1 1 1
20 23909 1 1 67 ALA HB2 H 17.756 3.824 -3.654 1.00 . A A . 67 ALA HB2 1 1
20 23910 1 1 67 ALA HB3 H 18.191 5.491 -4.114 1.00 . A A . 67 ALA HB3 1 1
20 23911 1 1 67 ALA N N 16.525 5.439 -1.928 1.00 . A A . 67 ALA N 1 1
20 23912 1 1 67 ALA O O 19.753 6.263 -0.841 1.00 . A A . 67 ALA O 1 1
20 23913 1 1 68 GLY C C 19.701 9.468 -2.835 1.00 . A A . 68 GLY C 1 1
20 23914 1 1 68 GLY CA C 18.917 8.873 -1.667 1.00 . A A . 68 GLY CA 1 1
20 23915 1 1 68 GLY H H 17.518 7.586 -2.597 1.00 . A A . 68 GLY H 1 1
20 23916 1 1 68 GLY HA2 H 18.114 9.557 -1.393 1.00 . A A . 68 GLY HA2 1 1
20 23917 1 1 68 GLY HA3 H 19.593 8.776 -0.815 1.00 . A A . 68 GLY HA3 1 1
20 23918 1 1 68 GLY N N 18.332 7.583 -1.994 1.00 . A A . 68 GLY N 1 1
20 23919 1 1 68 GLY O O 19.848 10.691 -2.890 1.00 . A A . 68 GLY O 1 1
20 23920 1 1 69 ASN C C 20.720 8.080 -6.012 1.00 . A A . 69 ASN C 1 1
20 23921 1 1 69 ASN CA C 21.013 9.058 -4.897 1.00 . A A . 69 ASN CA 1 1
20 23922 1 1 69 ASN CB C 22.494 8.992 -4.544 1.00 . A A . 69 ASN CB 1 1
20 23923 1 1 69 ASN CG C 22.999 10.288 -3.933 1.00 . A A . 69 ASN CG 1 1
20 23924 1 1 69 ASN H H 19.947 7.682 -3.874 1.00 . A A . 69 ASN H 1 1
20 23925 1 1 69 ASN HA H 20.798 10.068 -5.202 1.00 . A A . 69 ASN HA 1 1
20 23926 1 1 69 ASN HB2 H 22.618 8.183 -3.845 1.00 . A A . 69 ASN HB2 1 1
20 23927 1 1 69 ASN HB3 H 23.084 8.766 -5.437 1.00 . A A . 69 ASN HB3 1 1
20 23928 1 1 69 ASN HD21 H 23.489 11.049 -5.755 1.00 . A A . 69 ASN HD21 1 1
20 23929 1 1 69 ASN HD22 H 23.935 12.051 -4.390 1.00 . A A . 69 ASN HD22 1 1
20 23930 1 1 69 ASN N N 20.170 8.663 -3.791 1.00 . A A . 69 ASN N 1 1
20 23931 1 1 69 ASN ND2 N 23.532 11.181 -4.747 1.00 . A A . 69 ASN ND2 1 1
20 23932 1 1 69 ASN O O 20.490 6.892 -5.769 1.00 . A A . 69 ASN O 1 1
20 23933 1 1 69 ASN OD1 O 22.914 10.482 -2.723 1.00 . A A . 69 ASN OD1 1 1
20 23934 1 1 70 VAL C C 22.531 7.354 -8.282 1.00 . A A . 70 VAL C 1 1
20 23935 1 1 70 VAL CA C 21.068 7.794 -8.412 1.00 . A A . 70 VAL CA 1 1
20 23936 1 1 70 VAL CB C 20.769 8.614 -9.686 1.00 . A A . 70 VAL CB 1 1
20 23937 1 1 70 VAL CG1 C 20.932 7.759 -10.946 1.00 . A A . 70 VAL CG1 1 1
20 23938 1 1 70 VAL CG2 C 19.335 9.161 -9.663 1.00 . A A . 70 VAL CG2 1 1
20 23939 1 1 70 VAL H H 21.030 9.560 -7.278 1.00 . A A . 70 VAL H 1 1
20 23940 1 1 70 VAL HA H 20.438 6.903 -8.415 1.00 . A A . 70 VAL HA 1 1
20 23941 1 1 70 VAL HB H 21.451 9.462 -9.755 1.00 . A A . 70 VAL HB 1 1
20 23942 1 1 70 VAL HG11 H 20.666 8.352 -11.820 1.00 . A A . 70 VAL HG11 1 1
20 23943 1 1 70 VAL HG12 H 21.966 7.428 -11.047 1.00 . A A . 70 VAL HG12 1 1
20 23944 1 1 70 VAL HG13 H 20.281 6.886 -10.891 1.00 . A A . 70 VAL HG13 1 1
20 23945 1 1 70 VAL HG21 H 19.229 9.918 -8.887 1.00 . A A . 70 VAL HG21 1 1
20 23946 1 1 70 VAL HG22 H 19.100 9.626 -10.620 1.00 . A A . 70 VAL HG22 1 1
20 23947 1 1 70 VAL HG23 H 18.636 8.346 -9.483 1.00 . A A . 70 VAL HG23 1 1
20 23948 1 1 70 VAL N N 20.784 8.586 -7.230 1.00 . A A . 70 VAL N 1 1
20 23949 1 1 70 VAL O O 23.443 8.021 -8.773 1.00 . A A . 70 VAL O 1 1
20 23950 1 1 71 SER C C 23.534 4.532 -8.819 1.00 . A A . 71 SER C 1 1
20 23951 1 1 71 SER CA C 23.919 5.442 -7.666 1.00 . A A . 71 SER CA 1 1
20 23952 1 1 71 SER CB C 24.178 4.683 -6.354 1.00 . A A . 71 SER CB 1 1
20 23953 1 1 71 SER H H 21.955 5.848 -7.087 1.00 . A A . 71 SER H 1 1
20 23954 1 1 71 SER HA H 24.793 6.036 -7.939 1.00 . A A . 71 SER HA 1 1
20 23955 1 1 71 SER HB2 H 23.930 5.324 -5.506 1.00 . A A . 71 SER HB2 1 1
20 23956 1 1 71 SER HB3 H 23.550 3.789 -6.312 1.00 . A A . 71 SER HB3 1 1
20 23957 1 1 71 SER HG H 25.793 3.854 -7.057 1.00 . A A . 71 SER HG 1 1
20 23958 1 1 71 SER N N 22.758 6.291 -7.514 1.00 . A A . 71 SER N 1 1
20 23959 1 1 71 SER O O 24.182 4.580 -9.878 1.00 . A A . 71 SER O 1 1
20 23960 1 1 71 SER OG O 25.540 4.315 -6.240 1.00 . A A . 71 SER OG 1 1
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