NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419589 |
2ed0   |
11155 | cing | 4-filtered-FRED | STAR | entry | full | 1225 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ed0
# This FRED archive file contains, for PDB entry <2ed0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ed0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ed0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8403.05
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 $Abl_interactor_2 A . 1 1
stop_
save_
save_Abl_interactor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Abl interactor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGDPPWAPRSYLEKVVAIYDYTKDKEDELSFQEGAIIYVIKKNDDGWYEGVMNGVTGLFPGNYVESISGPSSG
_Entity.Number_of_monomers 78
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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 PRO . 1 1
10 PRO . 1 1
11 TRP . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 ARG . 1 1
15 SER . 1 1
16 TYR . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 TYR . 1 1
25 ASP . 1 1
26 TYR . 1 1
27 THR . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 SER . 1 1
36 PHE . 1 1
37 GLN . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 TYR . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 ASN . 1 1
49 ASP . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 TRP . 1 1
53 TYR . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 MET . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 THR . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 PHE . 1 1
65 PRO . 1 1
66 GLY . 1 1
67 ASN . 1 1
68 TYR . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 SER . 1 1
72 ILE . 1 1
73 SER . 1 1
74 GLY . 1 1
75 PRO . 1 1
76 SER . 1 1
77 SER . 1 1
78 GLY . 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
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
PRO 9 9 1 1
PRO 10 10 1 1
TRP 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
TYR 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
TYR 24 24 1 1
ASP 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
PHE 36 36 1 1
GLN 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
TYR 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
ASN 48 48 1 1
ASP 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
TRP 52 52 1 1
TYR 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
MET 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
THR 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
PHE 64 64 1 1
PRO 65 65 1 1
GLY 66 66 1 1
ASN 67 67 1 1
TYR 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
PRO 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
GLY 78 78 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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11 1 . . . 1 1
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566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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581 1 . . . 1 1
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584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
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 22 ALA MB . 22 ALA QB 1 1
1 1 2 1 1 36 PHE H . 36 PHE HN 1 1
2 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
2 1 2 1 1 36 PHE H . 36 PHE HN 1 1
3 1 1 1 1 36 PHE H . 36 PHE HN 1 1
3 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
4 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
4 1 2 1 1 36 PHE H . 36 PHE HN 1 1
5 1 1 1 1 26 TYR H . 26 TYR HN 1 1
5 1 2 1 1 36 PHE H . 36 PHE HN 1 1
6 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
6 1 2 1 1 36 PHE H . 36 PHE HN 1 1
7 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
7 1 2 1 1 36 PHE H . 36 PHE HN 1 1
8 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
8 1 2 1 1 32 ASP H . 32 ASP HN 1 1
9 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
9 1 2 1 1 32 ASP H . 32 ASP HN 1 1
10 1 1 1 1 57 MET H . 57 MET HN 1 1
10 1 2 1 1 60 VAL H . 60 VAL HN 1 1
11 1 1 1 1 57 MET H . 57 MET HN 1 1
11 1 2 1 1 59 GLY H . 59 GLY HN 1 1
12 1 1 1 1 57 MET H . 57 MET HN 1 1
12 1 2 1 1 61 THR HA . 61 THR HA 1 1
13 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
13 1 2 1 1 57 MET H . 57 MET HN 1 1
14 1 1 1 1 57 MET H . 57 MET HN 1 1
14 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
15 1 1 1 1 57 MET H . 57 MET HN 1 1
15 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
16 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
16 1 2 1 1 57 MET H . 57 MET HN 1 1
17 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
17 1 2 1 1 57 MET H . 57 MET HN 1 1
18 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
18 1 2 1 1 39 GLY H . 39 GLY HN 1 1
19 1 1 1 1 29 ASP H . 29 ASP HN 1 1
19 1 2 1 1 30 LYS H . 30 LYS HN 1 1
20 1 1 1 1 30 LYS H . 30 LYS HN 1 1
20 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
21 1 1 1 1 30 LYS H . 30 LYS HN 1 1
21 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
22 1 1 1 1 30 LYS H . 30 LYS HN 1 1
22 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
23 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
23 1 2 1 1 64 PHE H . 64 PHE HN 1 1
24 1 1 1 1 64 PHE H . 64 PHE HN 1 1
24 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
25 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
25 1 2 1 1 64 PHE H . 64 PHE HN 1 1
26 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
26 1 2 1 1 64 PHE H . 64 PHE HN 1 1
27 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
27 1 2 1 1 64 PHE H . 64 PHE HN 1 1
28 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
28 1 2 1 1 64 PHE H . 64 PHE HN 1 1
29 1 1 1 1 20 VAL H . 20 VAL HN 1 1
29 1 2 1 1 42 ILE H . 42 ILE HN 1 1
30 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
30 1 2 1 1 42 ILE H . 42 ILE HN 1 1
31 1 1 1 1 42 ILE H . 42 ILE HN 1 1
31 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
32 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
32 1 2 1 1 42 ILE H . 42 ILE HN 1 1
33 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
33 1 2 1 1 12 ALA H . 12 ALA HN 1 1
34 1 1 1 1 11 TRP H . 11 TRP HN 1 1
34 1 2 1 1 12 ALA H . 12 ALA HN 1 1
35 1 1 1 1 12 ALA H . 12 ALA HN 1 1
35 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
36 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
36 1 2 1 1 44 VAL H . 44 VAL HN 1 1
37 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
37 1 2 1 1 44 VAL H . 44 VAL HN 1 1
38 1 1 1 1 44 VAL H . 44 VAL HN 1 1
38 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
39 1 1 1 1 44 VAL H . 44 VAL HN 1 1
39 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
40 1 1 1 1 55 GLY H . 55 GLY HN 1 1
40 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
41 1 1 1 1 55 GLY H . 55 GLY HN 1 1
41 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
42 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
42 1 2 1 1 55 GLY H . 55 GLY HN 1 1
43 1 1 1 1 55 GLY H . 55 GLY HN 1 1
43 1 2 1 1 62 GLY H . 62 GLY HN 1 1
44 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
44 1 2 1 1 55 GLY H . 55 GLY HN 1 1
45 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
45 1 2 1 1 55 GLY H . 55 GLY HN 1 1
46 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
46 1 2 1 1 55 GLY H . 55 GLY HN 1 1
47 1 1 1 1 67 ASN H . 67 ASN HN 1 1
47 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
48 1 1 1 1 67 ASN H . 67 ASN HN 1 1
48 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1
49 1 1 1 1 43 TYR H . 43 TYR HN 1 1
49 1 2 1 1 56 VAL H . 56 VAL HN 1 1
50 1 1 1 1 43 TYR H . 43 TYR HN 1 1
50 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
51 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
51 1 2 1 1 43 TYR H . 43 TYR HN 1 1
52 1 1 1 1 43 TYR H . 43 TYR HN 1 1
52 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
53 1 1 1 1 43 TYR H . 43 TYR HN 1 1
53 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
54 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
54 1 2 1 1 43 TYR H . 43 TYR HN 1 1
55 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
55 1 2 1 1 19 LYS H . 19 LYS HN 1 1
56 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
56 1 2 1 1 19 LYS H . 19 LYS HN 1 1
57 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
57 1 2 1 1 19 LYS H . 19 LYS HN 1 1
58 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
58 1 2 1 1 19 LYS H . 19 LYS HN 1 1
59 1 1 1 1 19 LYS H . 19 LYS HN 1 1
59 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
60 1 1 1 1 19 LYS H . 19 LYS HN 1 1
60 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
61 1 1 1 1 27 THR MG . 27 THR QG2 1 1
61 1 2 1 1 28 LYS H . 28 LYS HN 1 1
62 1 1 1 1 28 LYS H . 28 LYS HN 1 1
62 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
63 1 1 1 1 28 LYS H . 28 LYS HN 1 1
63 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
64 1 1 1 1 28 LYS H . 28 LYS HN 1 1
64 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
65 1 1 1 1 28 LYS H . 28 LYS HN 1 1
65 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
66 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
66 1 2 1 1 35 SER H . 35 SER HN 1 1
67 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
67 1 2 1 1 35 SER H . 35 SER HN 1 1
68 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
68 1 2 1 1 27 THR H . 27 THR HN 1 1
69 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
69 1 2 1 1 35 SER H . 35 SER HN 1 1
70 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
70 1 2 1 1 35 SER H . 35 SER HN 1 1
71 1 1 1 1 39 GLY H . 39 GLY HN 1 1
71 1 2 1 1 40 ALA H . 40 ALA HN 1 1
72 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
72 1 2 1 1 40 ALA H . 40 ALA HN 1 1
73 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
73 1 2 1 1 27 THR H . 27 THR HN 1 1
74 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
74 1 2 1 1 27 THR H . 27 THR HN 1 1
75 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
75 1 2 1 1 62 GLY H . 62 GLY HN 1 1
76 1 1 1 1 18 GLU H . 18 GLU HN 1 1
76 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
77 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
77 1 2 1 1 62 GLY H . 62 GLY HN 1 1
78 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
78 1 2 1 1 62 GLY H . 62 GLY HN 1 1
79 1 1 1 1 18 GLU H . 18 GLU HN 1 1
79 1 2 1 1 44 VAL H . 44 VAL HN 1 1
80 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
80 1 2 1 1 62 GLY H . 62 GLY HN 1 1
81 1 1 1 1 53 TYR H . 53 TYR HN 1 1
81 1 2 1 1 66 GLY H . 66 GLY HN 1 1
82 1 1 1 1 66 GLY H . 66 GLY HN 1 1
82 1 2 1 1 67 ASN H . 67 ASN HN 1 1
83 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
83 1 2 1 1 66 GLY H . 66 GLY HN 1 1
84 1 1 1 1 17 LEU H . 17 LEU HN 1 1
84 1 2 1 1 18 GLU H . 18 GLU HN 1 1
85 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
85 1 2 1 1 18 GLU H . 18 GLU HN 1 1
86 1 1 1 1 18 GLU H . 18 GLU HN 1 1
86 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
87 1 1 1 1 18 GLU H . 18 GLU HN 1 1
87 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
88 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
88 1 2 1 1 18 GLU H . 18 GLU HN 1 1
89 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
89 1 2 1 1 47 LYS H . 47 LYS HN 1 1
90 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
90 1 2 1 1 47 LYS H . 47 LYS HN 1 1
91 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
91 1 2 1 1 47 LYS H . 47 LYS HN 1 1
92 1 1 1 1 15 SER H . 15 SER HN 1 1
92 1 2 1 1 16 TYR H . 16 TYR HN 1 1
93 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
93 1 2 1 1 15 SER H . 15 SER HN 1 1
94 1 1 1 1 53 TYR H . 53 TYR HN 1 1
94 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
95 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
95 1 2 1 1 53 TYR H . 53 TYR HN 1 1
96 1 1 1 1 52 TRP HB2 . 52 TRP HB2 1 1
96 1 2 1 1 53 TYR H . 53 TYR HN 1 1
97 1 1 1 1 53 TYR H . 53 TYR HN 1 1
97 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
98 1 1 1 1 53 TYR H . 53 TYR HN 1 1
98 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
99 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
99 1 2 1 1 29 ASP H . 29 ASP HN 1 1
100 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
100 1 2 1 1 29 ASP H . 29 ASP HN 1 1
101 1 1 1 1 60 VAL H . 60 VAL HN 1 1
101 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
102 1 1 1 1 59 GLY H . 59 GLY HN 1 1
102 1 2 1 1 60 VAL H . 60 VAL HN 1 1
103 1 1 1 1 60 VAL H . 60 VAL HN 1 1
103 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
104 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
104 1 2 1 1 58 ASN H . 58 ASN HN 1 1
105 1 1 1 1 58 ASN H . 58 ASN HN 1 1
105 1 2 1 1 59 GLY H . 59 GLY HN 1 1
106 1 1 1 1 57 MET HA . 57 MET HA 1 1
106 1 2 1 1 58 ASN H . 58 ASN HN 1 1
107 1 1 1 1 45 ILE H . 45 ILE HN 1 1
107 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
108 1 1 1 1 71 SER HA . 71 SER HA 1 1
108 1 2 1 1 72 ILE H . 72 ILE HN 1 1
109 1 1 1 1 71 SER QB . 71 SER QB 1 1
109 1 2 1 1 72 ILE H . 72 ILE HN 1 1
110 1 1 1 1 72 ILE H . 72 ILE HN 1 1
110 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
111 1 1 1 1 52 TRP H . 52 TRP HN 1 1
111 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
112 1 1 1 1 11 TRP H . 11 TRP HN 1 1
112 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
113 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
113 1 2 1 1 72 ILE H . 72 ILE HN 1 1
114 1 1 1 1 52 TRP H . 52 TRP HN 1 1
114 1 2 1 1 52 TRP HB3 . 52 TRP HB3 1 1
115 1 1 1 1 52 TRP H . 52 TRP HN 1 1
115 1 2 1 1 52 TRP HB2 . 52 TRP HB2 1 1
116 1 1 1 1 11 TRP H . 11 TRP HN 1 1
116 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
117 1 1 1 1 11 TRP H . 11 TRP HN 1 1
117 1 2 1 1 11 TRP HB3 . 11 TRP HB3 1 1
118 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
118 1 2 1 1 11 TRP H . 11 TRP HN 1 1
119 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
119 1 2 1 1 23 ILE H . 23 ILE HN 1 1
120 1 1 1 1 23 ILE H . 23 ILE HN 1 1
120 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
121 1 1 1 1 23 ILE H . 23 ILE HN 1 1
121 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
122 1 1 1 1 45 ILE H . 45 ILE HN 1 1
122 1 2 1 1 46 LYS H . 46 LYS HN 1 1
123 1 1 1 1 46 LYS H . 46 LYS HN 1 1
123 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
124 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
124 1 2 1 1 46 LYS H . 46 LYS HN 1 1
125 1 1 1 1 46 LYS H . 46 LYS HN 1 1
125 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
126 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
126 1 2 1 1 46 LYS H . 46 LYS HN 1 1
127 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
127 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
128 1 1 1 1 34 LEU H . 34 LEU HN 1 1
128 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
129 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
129 1 2 1 1 34 LEU H . 34 LEU HN 1 1
130 1 1 1 1 34 LEU H . 34 LEU HN 1 1
130 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
131 1 1 1 1 33 GLU H . 33 GLU HN 1 1
131 1 2 1 1 34 LEU H . 34 LEU HN 1 1
132 1 1 1 1 34 LEU H . 34 LEU HN 1 1
132 1 2 1 1 35 SER H . 35 SER HN 1 1
133 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
133 1 2 1 1 34 LEU H . 34 LEU HN 1 1
134 1 1 1 1 34 LEU H . 34 LEU HN 1 1
134 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
135 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
135 1 2 1 1 34 LEU H . 34 LEU HN 1 1
136 1 1 1 1 34 LEU H . 34 LEU HN 1 1
136 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
137 1 1 1 1 34 LEU H . 34 LEU HN 1 1
137 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
138 1 1 1 1 69 VAL H . 69 VAL HN 1 1
138 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
139 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
139 1 2 1 1 61 THR H . 61 THR HN 1 1
140 1 1 1 1 48 ASN H . 48 ASN HN 1 1
140 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
141 1 1 1 1 48 ASN H . 48 ASN HN 1 1
141 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
142 1 1 1 1 48 ASN H . 48 ASN HN 1 1
142 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
143 1 1 1 1 26 TYR H . 26 TYR HN 1 1
143 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
144 1 1 1 1 26 TYR H . 26 TYR HN 1 1
144 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
145 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
145 1 2 1 1 26 TYR H . 26 TYR HN 1 1
146 1 1 1 1 26 TYR H . 26 TYR HN 1 1
146 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
147 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
147 1 2 1 1 61 THR H . 61 THR HN 1 1
148 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
148 1 2 1 1 48 ASN H . 48 ASN HN 1 1
149 1 1 1 1 48 ASN H . 48 ASN HN 1 1
149 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
150 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
150 1 2 1 1 48 ASN H . 48 ASN HN 1 1
151 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
151 1 2 1 1 41 ILE H . 41 ILE HN 1 1
152 1 1 1 1 41 ILE H . 41 ILE HN 1 1
152 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
153 1 1 1 1 41 ILE H . 41 ILE HN 1 1
153 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
154 1 1 1 1 41 ILE H . 41 ILE HN 1 1
154 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
155 1 1 1 1 25 ASP H . 25 ASP HN 1 1
155 1 2 1 1 38 GLU H . 38 GLU HN 1 1
156 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
156 1 2 1 1 63 LEU H . 63 LEU HN 1 1
157 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
157 1 2 1 1 63 LEU H . 63 LEU HN 1 1
158 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
158 1 2 1 1 63 LEU H . 63 LEU HN 1 1
159 1 1 1 1 63 LEU H . 63 LEU HN 1 1
159 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
160 1 1 1 1 41 ILE H . 41 ILE HN 1 1
160 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
161 1 1 1 1 41 ILE H . 41 ILE HN 1 1
161 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
162 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
162 1 2 1 1 38 GLU H . 38 GLU HN 1 1
163 1 1 1 1 37 GLN HB3 . 37 GLN HB3 1 1
163 1 2 1 1 38 GLU H . 38 GLU HN 1 1
164 1 1 1 1 37 GLN HB2 . 37 GLN HB2 1 1
164 1 2 1 1 38 GLU H . 38 GLU HN 1 1
165 1 1 1 1 17 LEU H . 17 LEU HN 1 1
165 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
166 1 1 1 1 17 LEU H . 17 LEU HN 1 1
166 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
167 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
167 1 2 1 1 17 LEU H . 17 LEU HN 1 1
168 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
168 1 2 1 1 17 LEU H . 17 LEU HN 1 1
169 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
169 1 2 1 1 17 LEU H . 17 LEU HN 1 1
170 1 1 1 1 17 LEU H . 17 LEU HN 1 1
170 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
171 1 1 1 1 17 LEU H . 17 LEU HN 1 1
171 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
172 1 1 1 1 14 ARG H . 14 ARG HN 1 1
172 1 2 1 1 15 SER H . 15 SER HN 1 1
173 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
173 1 2 1 1 14 ARG H . 14 ARG HN 1 1
174 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
174 1 2 1 1 14 ARG H . 14 ARG HN 1 1
175 1 1 1 1 14 ARG H . 14 ARG HN 1 1
175 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
176 1 1 1 1 68 TYR H . 68 TYR HN 1 1
176 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
177 1 1 1 1 68 TYR H . 68 TYR HN 1 1
177 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
178 1 1 1 1 32 ASP H . 32 ASP HN 1 1
178 1 2 1 1 33 GLU H . 33 GLU HN 1 1
179 1 1 1 1 33 GLU H . 33 GLU HN 1 1
179 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
180 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
180 1 2 1 1 33 GLU H . 33 GLU HN 1 1
181 1 1 1 1 33 GLU H . 33 GLU HN 1 1
181 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
182 1 1 1 1 68 TYR H . 68 TYR HN 1 1
182 1 2 1 1 69 VAL H . 69 VAL HN 1 1
183 1 1 1 1 68 TYR H . 68 TYR HN 1 1
183 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
184 1 1 1 1 68 TYR H . 68 TYR HN 1 1
184 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
185 1 1 1 1 46 LYS H . 46 LYS HN 1 1
185 1 2 1 1 54 GLU H . 54 GLU HN 1 1
186 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
186 1 2 1 1 54 GLU H . 54 GLU HN 1 1
187 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
187 1 2 1 1 54 GLU H . 54 GLU HN 1 1
188 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
188 1 2 1 1 54 GLU H . 54 GLU HN 1 1
189 1 1 1 1 54 GLU H . 54 GLU HN 1 1
189 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
190 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
190 1 2 1 1 54 GLU H . 54 GLU HN 1 1
191 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
191 1 2 1 1 54 GLU H . 54 GLU HN 1 1
192 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
192 1 2 1 1 54 GLU H . 54 GLU HN 1 1
193 1 1 1 1 54 GLU H . 54 GLU HN 1 1
193 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
194 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
194 1 2 1 1 70 GLU H . 70 GLU HN 1 1
195 1 1 1 1 70 GLU H . 70 GLU HN 1 1
195 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
196 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
196 1 2 1 1 70 GLU H . 70 GLU HN 1 1
197 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
197 1 2 1 1 70 GLU H . 70 GLU HN 1 1
198 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
198 1 2 1 1 37 GLN H . 37 GLN HN 1 1
199 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
199 1 2 1 1 37 GLN H . 37 GLN HN 1 1
200 1 1 1 1 37 GLN H . 37 GLN HN 1 1
200 1 2 1 1 37 GLN HG2 . 37 GLN HG2 1 1
201 1 1 1 1 37 GLN H . 37 GLN HN 1 1
201 1 2 1 1 37 GLN HB2 . 37 GLN HB2 1 1
202 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
202 1 2 1 1 37 GLN H . 37 GLN HN 1 1
203 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
203 1 2 1 1 56 VAL H . 56 VAL HN 1 1
204 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
204 1 2 1 1 56 VAL H . 56 VAL HN 1 1
205 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
205 1 2 1 1 56 VAL H . 56 VAL HN 1 1
206 1 1 1 1 56 VAL H . 56 VAL HN 1 1
206 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
207 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
207 1 2 1 1 56 VAL H . 56 VAL HN 1 1
208 1 1 1 1 16 TYR H . 16 TYR HN 1 1
208 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
209 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
209 1 2 1 1 16 TYR H . 16 TYR HN 1 1
210 1 1 1 1 56 VAL H . 56 VAL HN 1 1
210 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
211 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
211 1 2 1 1 71 SER H . 71 SER HN 1 1
212 1 1 1 1 71 SER H . 71 SER HN 1 1
212 1 2 1 1 71 SER QB . 71 SER QB 1 1
213 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
213 1 2 1 1 71 SER H . 71 SER HN 1 1
214 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
214 1 2 1 1 71 SER H . 71 SER HN 1 1
215 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
215 1 2 1 1 25 ASP H . 25 ASP HN 1 1
216 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
216 1 2 1 1 25 ASP H . 25 ASP HN 1 1
217 1 1 1 1 25 ASP H . 25 ASP HN 1 1
217 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
218 1 1 1 1 25 ASP H . 25 ASP HN 1 1
218 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
219 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
219 1 2 1 1 21 VAL H . 21 VAL HN 1 1
220 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
220 1 2 1 1 21 VAL H . 21 VAL HN 1 1
221 1 1 1 1 21 VAL H . 21 VAL HN 1 1
221 1 2 1 1 71 SER HA . 71 SER HA 1 1
222 1 1 1 1 21 VAL H . 21 VAL HN 1 1
222 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
223 1 1 1 1 21 VAL H . 21 VAL HN 1 1
223 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
224 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
224 1 2 1 1 73 SER H . 73 SER HN 1 1
225 1 1 1 1 72 ILE H . 72 ILE HN 1 1
225 1 2 1 1 73 SER H . 73 SER HN 1 1
226 1 1 1 1 71 SER HA . 71 SER HA 1 1
226 1 2 1 1 73 SER H . 73 SER HN 1 1
227 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
227 1 2 1 1 20 VAL H . 20 VAL HN 1 1
228 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
228 1 2 1 1 20 VAL H . 20 VAL HN 1 1
229 1 1 1 1 20 VAL H . 20 VAL HN 1 1
229 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
230 1 1 1 1 20 VAL H . 20 VAL HN 1 1
230 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
231 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
231 1 2 1 1 73 SER H . 73 SER HN 1 1
232 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
232 1 2 1 1 50 ASP H . 50 ASP HN 1 1
233 1 1 1 1 23 ILE H . 23 ILE HN 1 1
233 1 2 1 1 24 TYR H . 24 TYR HN 1 1
234 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
234 1 2 1 1 24 TYR H . 24 TYR HN 1 1
235 1 1 1 1 24 TYR H . 24 TYR HN 1 1
235 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
236 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
236 1 2 1 1 24 TYR H . 24 TYR HN 1 1
237 1 1 1 1 24 TYR H . 24 TYR HN 1 1
237 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
238 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
238 1 2 1 1 24 TYR H . 24 TYR HN 1 1
239 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
239 1 2 1 1 24 TYR H . 24 TYR HN 1 1
240 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
240 1 2 1 1 24 TYR H . 24 TYR HN 1 1
241 1 1 1 1 31 GLU H . 31 GLU HN 1 1
241 1 2 1 1 32 ASP H . 32 ASP HN 1 1
242 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
242 1 2 1 1 31 GLU H . 31 GLU HN 1 1
243 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
243 1 2 1 1 31 GLU H . 31 GLU HN 1 1
244 1 1 1 1 31 GLU H . 31 GLU HN 1 1
244 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
245 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
245 1 2 1 1 31 GLU H . 31 GLU HN 1 1
246 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
246 1 2 1 1 14 ARG H . 14 ARG HN 1 1
247 1 1 1 1 14 ARG H . 14 ARG HN 1 1
247 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
248 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
248 1 2 1 1 15 SER H . 15 SER HN 1 1
249 1 1 1 1 24 TYR H . 24 TYR HN 1 1
249 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
250 1 1 1 1 27 THR HA . 27 THR HA 1 1
250 1 2 1 1 28 LYS H . 28 LYS HN 1 1
251 1 1 1 1 30 LYS H . 30 LYS HN 1 1
251 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
252 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
252 1 2 1 1 32 ASP H . 32 ASP HN 1 1
253 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
253 1 2 1 1 33 GLU H . 33 GLU HN 1 1
254 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
254 1 2 1 1 34 LEU H . 34 LEU HN 1 1
255 1 1 1 1 27 THR HA . 27 THR HA 1 1
255 1 2 1 1 36 PHE H . 36 PHE HN 1 1
256 1 1 1 1 35 SER HA . 35 SER HA 1 1
256 1 2 1 1 36 PHE H . 36 PHE HN 1 1
257 1 1 1 1 38 GLU H . 38 GLU HN 1 1
257 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
258 1 1 1 1 22 ALA H . 22 ALA HN 1 1
258 1 2 1 1 40 ALA H . 40 ALA HN 1 1
259 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
259 1 2 1 1 44 VAL H . 44 VAL HN 1 1
260 1 1 1 1 47 LYS H . 47 LYS HN 1 1
260 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
261 1 1 1 1 47 LYS H . 47 LYS HN 1 1
261 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
262 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
262 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
263 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
263 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
264 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
264 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
265 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
265 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
266 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
266 1 2 1 1 53 TYR H . 53 TYR HN 1 1
267 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
267 1 2 1 1 55 GLY H . 55 GLY HN 1 1
268 1 1 1 1 55 GLY H . 55 GLY HN 1 1
268 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
269 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
269 1 2 1 1 56 VAL H . 56 VAL HN 1 1
270 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
270 1 2 1 1 58 ASN H . 58 ASN HN 1 1
271 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1
271 1 2 1 1 58 ASN H . 58 ASN HN 1 1
272 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
272 1 2 1 1 58 ASN H . 58 ASN HN 1 1
273 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
273 1 2 1 1 26 TYR H . 26 TYR HN 1 1
274 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
274 1 2 1 1 66 GLY H . 66 GLY HN 1 1
275 1 1 1 1 67 ASN H . 67 ASN HN 1 1
275 1 2 1 1 68 TYR H . 68 TYR HN 1 1
276 1 1 1 1 69 VAL H . 69 VAL HN 1 1
276 1 2 1 1 70 GLU H . 70 GLU HN 1 1
277 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
277 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
278 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
278 1 2 1 1 73 SER H . 73 SER HN 1 1
279 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
279 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
280 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
280 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
281 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
281 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
282 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
282 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
283 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
283 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
284 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
284 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
285 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
285 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
286 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
286 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
287 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
287 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
288 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
288 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
289 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
289 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
290 1 1 1 1 61 THR MG . 61 THR QG2 1 1
290 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
291 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
291 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
292 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
292 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
293 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
293 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
294 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
294 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
295 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
295 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
296 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
296 1 2 1 1 35 SER H . 35 SER HN 1 1
297 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
297 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
298 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
298 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
299 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
299 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
300 1 1 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
300 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
301 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
301 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
302 1 1 1 1 45 ILE H . 45 ILE HN 1 1
302 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
303 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
303 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
304 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
304 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
305 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
305 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
306 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
306 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
307 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
307 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
308 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
308 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
309 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
309 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
310 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
310 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
311 1 1 1 1 21 VAL H . 21 VAL HN 1 1
311 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
312 1 1 1 1 72 ILE H . 72 ILE HN 1 1
312 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
313 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
313 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
314 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
314 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
315 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
315 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
316 1 1 1 1 19 LYS HE2 . 19 LYS HE2 1 1
316 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
317 1 1 1 1 19 LYS HE3 . 19 LYS HE3 1 1
317 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
318 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
318 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
319 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
319 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
320 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
320 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
321 1 1 1 1 23 ILE H . 23 ILE HN 1 1
321 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
322 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
322 1 2 1 1 24 TYR H . 24 TYR HN 1 1
323 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
323 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
324 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
324 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
325 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
325 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
326 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
326 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
327 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
327 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
328 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
328 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
329 1 1 1 1 22 ALA H . 22 ALA HN 1 1
329 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
330 1 1 1 1 42 ILE H . 42 ILE HN 1 1
330 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
331 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
331 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
332 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
332 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
333 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
333 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
334 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
334 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
335 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
335 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
336 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
336 1 2 1 1 57 MET ME . 57 MET QE 1 1
337 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
337 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
338 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
338 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
339 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
339 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
340 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
340 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
341 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
341 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
342 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
342 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
343 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
343 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
344 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
344 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
345 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
345 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
346 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
346 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
347 1 1 1 1 45 ILE H . 45 ILE HN 1 1
347 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
348 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
348 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
349 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
349 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
350 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
350 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
351 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
351 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
352 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
352 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
353 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
353 1 2 1 1 46 LYS H . 46 LYS HN 1 1
354 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
354 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
355 1 1 1 1 17 LEU H . 17 LEU HN 1 1
355 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
356 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
356 1 2 1 1 18 GLU H . 18 GLU HN 1 1
357 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
357 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
358 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
358 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
359 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
359 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
360 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
360 1 2 1 1 25 ASP H . 25 ASP HN 1 1
361 1 1 1 1 29 ASP H . 29 ASP HN 1 1
361 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
362 1 1 1 1 29 ASP H . 29 ASP HN 1 1
362 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
363 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
363 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
364 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
364 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
365 1 1 1 1 28 LYS HE2 . 28 LYS HE2 1 1
365 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
366 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
366 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 1
367 1 1 1 1 28 LYS HE3 . 28 LYS HE3 1 1
367 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
368 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
368 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 1
369 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
369 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
370 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
370 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
371 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
371 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
372 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
372 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
373 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
373 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
374 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
374 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
375 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
375 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
376 1 1 1 1 30 LYS HE3 . 30 LYS HE3 1 1
376 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
377 1 1 1 1 30 LYS HE2 . 30 LYS HE2 1 1
377 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
378 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
378 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
379 1 1 1 1 26 TYR H . 26 TYR HN 1 1
379 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
380 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
380 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
381 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
381 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
382 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
382 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
383 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
383 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
384 1 1 1 1 19 LYS HE3 . 19 LYS HE3 1 1
384 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
385 1 1 1 1 19 LYS HE3 . 19 LYS HE3 1 1
385 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
386 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
386 1 2 1 1 42 ILE H . 42 ILE HN 1 1
387 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
387 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
388 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
388 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
389 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
389 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
390 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
390 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
391 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
391 1 2 1 1 50 ASP H . 50 ASP HN 1 1
392 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
392 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
393 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
393 1 2 1 1 50 ASP H . 50 ASP HN 1 1
394 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
394 1 2 1 1 50 ASP H . 50 ASP HN 1 1
395 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
395 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
396 1 1 1 1 61 THR H . 61 THR HN 1 1
396 1 2 1 1 61 THR HB . 61 THR HB 1 1
397 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
397 1 2 1 1 46 LYS H . 46 LYS HN 1 1
398 1 1 1 1 61 THR HB . 61 THR HB 1 1
398 1 2 1 1 62 GLY H . 62 GLY HN 1 1
399 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
399 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
400 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
400 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
401 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
401 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
402 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
402 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
403 1 1 1 1 72 ILE H . 72 ILE HN 1 1
403 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
404 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
404 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
405 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
405 1 2 1 1 27 THR HB . 27 THR HB 1 1
406 1 1 1 1 27 THR H . 27 THR HN 1 1
406 1 2 1 1 27 THR HB . 27 THR HB 1 1
407 1 1 1 1 27 THR HB . 27 THR HB 1 1
407 1 2 1 1 28 LYS H . 28 LYS HN 1 1
408 1 1 1 1 23 ILE H . 23 ILE HN 1 1
408 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
409 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
409 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
410 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
410 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
411 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
411 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
412 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
412 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
413 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
413 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
414 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
414 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
415 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
415 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
416 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
416 1 2 1 1 69 VAL H . 69 VAL HN 1 1
417 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
417 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
418 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
418 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
419 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
419 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
420 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
420 1 2 1 1 69 VAL H . 69 VAL HN 1 1
421 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
421 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
422 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
422 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
423 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
423 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
424 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
424 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
425 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
425 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
426 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
426 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
427 1 1 1 1 33 GLU H . 33 GLU HN 1 1
427 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
428 1 1 1 1 33 GLU H . 33 GLU HN 1 1
428 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
429 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
429 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
430 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
430 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
431 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
431 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
432 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
432 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
433 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
433 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
434 1 1 1 1 31 GLU H . 31 GLU HN 1 1
434 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
435 1 1 1 1 70 GLU H . 70 GLU HN 1 1
435 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
436 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
436 1 2 1 1 70 GLU H . 70 GLU HN 1 1
437 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
437 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
438 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
438 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
439 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
439 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
440 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
440 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
441 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
441 1 2 1 1 39 GLY H . 39 GLY HN 1 1
442 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
442 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
443 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
443 1 2 1 1 19 LYS H . 19 LYS HN 1 1
444 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
444 1 2 1 1 22 ALA H . 22 ALA HN 1 1
445 1 1 1 1 21 VAL H . 21 VAL HN 1 1
445 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
446 1 1 1 1 37 GLN HG3 . 37 GLN HG3 1 1
446 1 2 1 1 38 GLU H . 38 GLU HN 1 1
447 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
447 1 2 1 1 37 GLN HG3 . 37 GLN HG3 1 1
448 1 1 1 1 37 GLN H . 37 GLN HN 1 1
448 1 2 1 1 37 GLN HG3 . 37 GLN HG3 1 1
449 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
449 1 2 1 1 37 GLN HG2 . 37 GLN HG2 1 1
450 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
450 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
451 1 1 1 1 43 TYR H . 43 TYR HN 1 1
451 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
452 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
452 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
453 1 1 1 1 28 LYS H . 28 LYS HN 1 1
453 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
454 1 1 1 1 35 SER H . 35 SER HN 1 1
454 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
455 1 1 1 1 27 THR HA . 27 THR HA 1 1
455 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
456 1 1 1 1 27 THR HA . 27 THR HA 1 1
456 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
457 1 1 1 1 35 SER H . 35 SER HN 1 1
457 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
458 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
458 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
459 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
459 1 2 1 1 32 ASP H . 32 ASP HN 1 1
460 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
460 1 2 1 1 19 LYS HE2 . 19 LYS HE2 1 1
461 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
461 1 2 1 1 19 LYS HE3 . 19 LYS HE3 1 1
462 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
462 1 2 1 1 19 LYS HE2 . 19 LYS HE2 1 1
463 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
463 1 2 1 1 19 LYS HE3 . 19 LYS HE3 1 1
464 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
464 1 2 1 1 61 THR H . 61 THR HN 1 1
465 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
465 1 2 1 1 45 ILE H . 45 ILE HN 1 1
466 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
466 1 2 1 1 46 LYS H . 46 LYS HN 1 1
467 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
467 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
468 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
468 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
469 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
469 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
470 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
470 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
471 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
471 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
472 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
472 1 2 1 1 30 LYS H . 30 LYS HN 1 1
473 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
473 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
474 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
474 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
475 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
475 1 2 1 1 35 SER H . 35 SER HN 1 1
476 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
476 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
477 1 1 1 1 37 GLN H . 37 GLN HN 1 1
477 1 2 1 1 37 GLN HB3 . 37 GLN HB3 1 1
478 1 1 1 1 57 MET HA . 57 MET HA 1 1
478 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
479 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
479 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
480 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
480 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
481 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
481 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
482 1 1 1 1 57 MET HA . 57 MET HA 1 1
482 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
483 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
483 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
484 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
484 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
485 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
485 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
486 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
486 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
487 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
487 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
488 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
488 1 2 1 1 66 GLY H . 66 GLY HN 1 1
489 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
489 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
490 1 1 1 1 53 TYR H . 53 TYR HN 1 1
490 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
491 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
491 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
492 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
492 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
493 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
493 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
494 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
494 1 2 1 1 39 GLY H . 39 GLY HN 1 1
495 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
495 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
496 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
496 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
497 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
497 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
498 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
498 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
499 1 1 1 1 14 ARG H . 14 ARG HN 1 1
499 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
500 1 1 1 1 31 GLU H . 31 GLU HN 1 1
500 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
501 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
501 1 2 1 1 32 ASP H . 32 ASP HN 1 1
502 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
502 1 2 1 1 32 ASP H . 32 ASP HN 1 1
503 1 1 1 1 38 GLU H . 38 GLU HN 1 1
503 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
504 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
504 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
505 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
505 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
506 1 1 1 1 28 LYS HD2 . 28 LYS HD2 1 1
506 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
507 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
507 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
508 1 1 1 1 27 THR HA . 27 THR HA 1 1
508 1 2 1 1 35 SER HA . 35 SER HA 1 1
509 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
509 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
510 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
510 1 2 1 1 71 SER HA . 71 SER HA 1 1
511 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
511 1 2 1 1 71 SER HA . 71 SER HA 1 1
512 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
512 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
513 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
513 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
514 1 1 1 1 52 TRP HB3 . 52 TRP HB3 1 1
514 1 2 1 1 53 TYR H . 53 TYR HN 1 1
515 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
515 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
516 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
516 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
517 1 1 1 1 28 LYS HD3 . 28 LYS HD3 1 1
517 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
518 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
518 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
519 1 1 1 1 63 LEU H . 63 LEU HN 1 1
519 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
520 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
520 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
521 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
521 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
522 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
522 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
523 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
523 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
524 1 1 1 1 42 ILE H . 42 ILE HN 1 1
524 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
525 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
525 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
526 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
526 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
527 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
527 1 2 1 1 65 PRO HG2 . 65 PRO HG2 1 1
528 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
528 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
529 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
529 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
530 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
530 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
531 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
531 1 2 1 1 39 GLY H . 39 GLY HN 1 1
532 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
532 1 2 1 1 40 ALA H . 40 ALA HN 1 1
533 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
533 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
534 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
534 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
535 1 1 1 1 24 TYR H . 24 TYR HN 1 1
535 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
536 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
536 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
537 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
537 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
538 1 1 1 1 14 ARG H . 14 ARG HN 1 1
538 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
539 1 1 1 1 34 LEU H . 34 LEU HN 1 1
539 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
540 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
540 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
541 1 1 1 1 72 ILE H . 72 ILE HN 1 1
541 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
542 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
542 1 2 1 1 65 PRO HG2 . 65 PRO HG2 1 1
543 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
543 1 2 1 1 65 PRO HG2 . 65 PRO HG2 1 1
544 1 1 1 1 72 ILE H . 72 ILE HN 1 1
544 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
545 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
545 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
546 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
546 1 2 1 1 65 PRO HG3 . 65 PRO HG3 1 1
547 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
547 1 2 1 1 52 TRP HE3 . 52 TRP HE3 1 1
548 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
548 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
549 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
549 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
550 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
550 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
551 1 1 1 1 45 ILE H . 45 ILE HN 1 1
551 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
552 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
552 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
553 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
553 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
554 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
554 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
555 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
555 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
556 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
556 1 2 1 1 29 ASP H . 29 ASP HN 1 1
557 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
557 1 2 1 1 30 LYS H . 30 LYS HN 1 1
558 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
558 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
559 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
559 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
560 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
560 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
561 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
561 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
562 1 1 1 1 27 THR MG . 27 THR QG2 1 1
562 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
563 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
563 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
564 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
564 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
565 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
565 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
566 1 1 1 1 63 LEU H . 63 LEU HN 1 1
566 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
567 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
567 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
568 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
568 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
569 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
569 1 2 1 1 35 SER H . 35 SER HN 1 1
570 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
570 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
571 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
571 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
572 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
572 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
573 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
573 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
574 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
574 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
575 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
575 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
576 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
576 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
577 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
577 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
578 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
578 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
579 1 1 1 1 44 VAL H . 44 VAL HN 1 1
579 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
580 1 1 1 1 20 VAL H . 20 VAL HN 1 1
580 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
581 1 1 1 1 18 GLU H . 18 GLU HN 1 1
581 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
582 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
582 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
583 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
583 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
584 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
584 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
585 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
585 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
586 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
586 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
587 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
587 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
588 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
588 1 2 1 1 20 VAL H . 20 VAL HN 1 1
589 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
589 1 2 1 1 20 VAL H . 20 VAL HN 1 1
590 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
590 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
591 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
591 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
592 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
592 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
593 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
593 1 2 1 1 62 GLY H . 62 GLY HN 1 1
594 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
594 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
595 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
595 1 2 1 1 61 THR HA . 61 THR HA 1 1
596 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
596 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
597 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
597 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
598 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
598 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
599 1 1 1 1 34 LEU H . 34 LEU HN 1 1
599 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
600 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
600 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
601 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
601 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
602 1 1 1 1 63 LEU H . 63 LEU HN 1 1
602 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
603 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
603 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
604 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
604 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
605 1 1 1 1 17 LEU H . 17 LEU HN 1 1
605 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
606 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
606 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
607 1 1 1 1 23 ILE H . 23 ILE HN 1 1
607 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
608 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
608 1 2 1 1 70 GLU H . 70 GLU HN 1 1
609 1 1 1 1 68 TYR H . 68 TYR HN 1 1
609 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
610 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
610 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
611 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
611 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
612 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
612 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
613 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
613 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
614 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
614 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
615 1 1 1 1 20 VAL H . 20 VAL HN 1 1
615 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
616 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
616 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
617 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
617 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
618 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
618 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
619 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
619 1 2 1 1 71 SER HA . 71 SER HA 1 1
620 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
620 1 2 1 1 71 SER QB . 71 SER QB 1 1
621 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
621 1 2 1 1 45 ILE H . 45 ILE HN 1 1
622 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
622 1 2 1 1 46 LYS H . 46 LYS HN 1 1
623 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
623 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
624 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
624 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
625 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
625 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
626 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
626 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
627 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
627 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
628 1 1 1 1 55 GLY H . 55 GLY HN 1 1
628 1 2 1 1 61 THR MG . 61 THR QG2 1 1
629 1 1 1 1 61 THR MG . 61 THR QG2 1 1
629 1 2 1 1 62 GLY H . 62 GLY HN 1 1
630 1 1 1 1 61 THR H . 61 THR HN 1 1
630 1 2 1 1 61 THR MG . 61 THR QG2 1 1
631 1 1 1 1 61 THR MG . 61 THR QG2 1 1
631 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
632 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
632 1 2 1 1 61 THR MG . 61 THR QG2 1 1
633 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
633 1 2 1 1 61 THR MG . 61 THR QG2 1 1
634 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
634 1 2 1 1 57 MET H . 57 MET HN 1 1
635 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
635 1 2 1 1 61 THR H . 61 THR HN 1 1
636 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
636 1 2 1 1 60 VAL H . 60 VAL HN 1 1
637 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
637 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
638 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
638 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
639 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
639 1 2 1 1 59 GLY H . 59 GLY HN 1 1
640 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
640 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
641 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
641 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
642 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
642 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
643 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
643 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
644 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
644 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
645 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
645 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
646 1 1 1 1 60 VAL H . 60 VAL HN 1 1
646 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
647 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
647 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
648 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
648 1 2 1 1 22 ALA H . 22 ALA HN 1 1
649 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
649 1 2 1 1 40 ALA H . 40 ALA HN 1 1
650 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
650 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
651 1 1 1 1 27 THR HA . 27 THR HA 1 1
651 1 2 1 1 27 THR MG . 27 THR QG2 1 1
652 1 1 1 1 56 VAL H . 56 VAL HN 1 1
652 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
653 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
653 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
654 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
654 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
655 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
655 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
656 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
656 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
657 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
657 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
658 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
658 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
659 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
659 1 2 1 1 61 THR H . 61 THR HN 1 1
660 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
660 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
661 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
661 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
662 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
662 1 2 1 1 23 ILE H . 23 ILE HN 1 1
663 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
663 1 2 1 1 39 GLY H . 39 GLY HN 1 1
664 1 1 1 1 22 ALA H . 22 ALA HN 1 1
664 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
665 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
665 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
666 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
666 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
667 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
667 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
668 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
668 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
669 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
669 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
670 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
670 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
671 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
671 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
672 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
672 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
673 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
673 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
674 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
674 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
675 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
675 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
676 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
676 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
677 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
677 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
678 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
678 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
679 1 1 1 1 37 GLN H . 37 GLN HN 1 1
679 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
680 1 1 1 1 40 ALA H . 40 ALA HN 1 1
680 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
681 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
681 1 2 1 1 41 ILE H . 41 ILE HN 1 1
682 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
682 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
683 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
683 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
684 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
684 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
685 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
685 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
686 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
686 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
687 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
687 1 2 1 1 42 ILE H . 42 ILE HN 1 1
688 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
688 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
689 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
689 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
690 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
690 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
691 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
691 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
692 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
692 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
693 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
693 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
694 1 1 1 1 22 ALA H . 22 ALA HN 1 1
694 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
695 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
695 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
696 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
696 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
697 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
697 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
698 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
698 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
699 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
699 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
700 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
700 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
701 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
701 1 2 1 1 71 SER HA . 71 SER HA 1 1
702 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
702 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
703 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
703 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
704 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 1
704 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
705 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
705 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
706 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
706 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
707 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 1
707 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
708 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
708 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
709 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
709 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
710 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
710 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
711 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
711 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
712 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
712 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
713 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
713 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
714 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
714 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
715 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
715 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
716 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
716 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
717 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
717 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
718 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
718 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
719 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
719 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
720 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
720 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
721 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
721 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
722 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
722 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
723 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
723 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
724 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
724 1 2 1 1 24 TYR H . 24 TYR HN 1 1
725 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
725 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
726 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
726 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
727 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
727 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
728 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
728 1 2 1 1 70 GLU H . 70 GLU HN 1 1
729 1 1 1 1 42 ILE H . 42 ILE HN 1 1
729 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
730 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
730 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
731 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
731 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
732 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
732 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
733 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
733 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
734 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
734 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
735 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
735 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
736 1 1 1 1 45 ILE H . 45 ILE HN 1 1
736 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
737 1 1 1 1 17 LEU H . 17 LEU HN 1 1
737 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
738 1 1 1 1 16 TYR H . 16 TYR HN 1 1
738 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
739 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
739 1 2 1 1 46 LYS H . 46 LYS HN 1 1
740 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
740 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
741 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
741 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
742 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
742 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
743 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
743 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
744 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
744 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
745 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
745 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
746 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
746 1 2 1 1 70 GLU H . 70 GLU HN 1 1
747 1 1 1 1 69 VAL H . 69 VAL HN 1 1
747 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
748 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
748 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
749 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
749 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
750 1 1 1 1 21 VAL H . 21 VAL HN 1 1
750 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
751 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
751 1 2 1 1 73 SER H . 73 SER HN 1 1
752 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
752 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
753 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
753 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
754 1 1 1 1 71 SER QB . 71 SER QB 1 1
754 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
755 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
755 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
756 1 1 1 1 20 VAL H . 20 VAL HN 1 1
756 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
757 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
757 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
758 1 1 1 1 19 LYS HE2 . 19 LYS HE2 1 1
758 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
759 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
759 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
760 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
760 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
761 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
761 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
762 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
762 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
763 1 1 1 1 37 GLN H . 37 GLN HN 1 1
763 1 2 1 1 57 MET ME . 57 MET QE 1 1
764 1 1 1 1 35 SER H . 35 SER HN 1 1
764 1 2 1 1 57 MET ME . 57 MET QE 1 1
765 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
765 1 2 1 1 57 MET ME . 57 MET QE 1 1
766 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
766 1 2 1 1 57 MET ME . 57 MET QE 1 1
767 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
767 1 2 1 1 57 MET ME . 57 MET QE 1 1
768 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
768 1 2 1 1 57 MET ME . 57 MET QE 1 1
769 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
769 1 2 1 1 57 MET ME . 57 MET QE 1 1
770 1 1 1 1 45 ILE H . 45 ILE HN 1 1
770 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
771 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
771 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
772 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
772 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
773 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
773 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
774 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
774 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
775 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
775 1 2 1 1 18 GLU H . 18 GLU HN 1 1
776 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
776 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
777 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
777 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
778 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
778 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
779 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
779 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
780 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
780 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
781 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
781 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
782 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
782 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
783 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
783 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
784 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
784 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
785 1 1 1 1 24 TYR H . 24 TYR HN 1 1
785 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
786 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
786 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
787 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
787 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
788 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
788 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
789 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
789 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
790 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
790 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
791 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
791 1 2 1 1 35 SER HA . 35 SER HA 1 1
792 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
792 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
793 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
793 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
794 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
794 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
795 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
795 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
796 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
796 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
797 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
797 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
798 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
798 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
799 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
799 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
800 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
800 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
801 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
801 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
802 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
802 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
803 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
803 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
804 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
804 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
805 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
805 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
806 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
806 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
807 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
807 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
808 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
808 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
809 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
809 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
810 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
810 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
811 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
811 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
812 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
812 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
813 1 1 1 1 51 GLY H . 51 GLY HN 1 1
813 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
814 1 1 1 1 52 TRP HH2 . 52 TRP HH2 1 1
814 1 2 1 1 65 PRO HG3 . 65 PRO HG3 1 1
815 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
815 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
816 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
816 1 2 1 1 57 MET HA . 57 MET HA 1 1
817 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
817 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
818 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
818 1 2 1 1 57 MET HA . 57 MET HA 1 1
819 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
819 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
820 1 1 1 1 61 THR HA . 61 THR HA 1 1
820 1 2 1 1 62 GLY H . 62 GLY HN 1 1
821 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
821 1 2 1 1 61 THR HA . 61 THR HA 1 1
822 1 1 1 1 61 THR HA . 61 THR HA 1 1
822 1 2 1 1 61 THR MG . 61 THR QG2 1 1
823 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
823 1 2 1 1 61 THR HA . 61 THR HA 1 1
824 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
824 1 2 1 1 61 THR HA . 61 THR HA 1 1
825 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
825 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
826 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
826 1 2 1 1 59 GLY H . 59 GLY HN 1 1
827 1 1 1 1 23 ILE H . 23 ILE HN 1 1
827 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
828 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
828 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
829 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
829 1 2 1 1 70 GLU H . 70 GLU HN 1 1
830 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
830 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
831 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
831 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
832 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
832 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
833 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
833 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
834 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
834 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
835 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
835 1 2 1 1 18 GLU H . 18 GLU HN 1 1
836 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
836 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
837 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
837 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
838 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
838 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
839 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
839 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
840 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
840 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
841 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
841 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
842 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
842 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
843 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
843 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
844 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
844 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
845 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
845 1 2 1 1 22 ALA H . 22 ALA HN 1 1
846 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
846 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
847 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
847 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
848 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
848 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
849 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
849 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
850 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
850 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
851 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
851 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
852 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
852 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
853 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
853 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
854 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
854 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
855 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
855 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
856 1 1 1 1 19 LYS HE2 . 19 LYS HE2 1 1
856 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
857 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
857 1 2 1 1 29 ASP H . 29 ASP HN 1 1
858 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
858 1 2 1 1 65 PRO HG2 . 65 PRO HG2 1 1
859 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
859 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
860 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
860 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
861 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
861 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
862 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
862 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
863 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
863 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
864 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
864 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
865 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
865 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
866 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
866 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
867 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
867 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
868 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
868 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
869 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
869 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
870 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
870 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
871 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
871 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
872 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
872 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
873 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
873 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
874 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
874 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
875 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
875 1 2 1 1 13 PRO HA . 13 PRO HA 1 1
876 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
876 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
877 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
877 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
878 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
878 1 2 1 1 16 TYR H . 16 TYR HN 1 1
879 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
879 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
880 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
880 1 2 1 1 20 VAL H . 20 VAL HN 1 1
881 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
881 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
882 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
882 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
883 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
883 1 2 1 1 43 TYR H . 43 TYR HN 1 1
884 1 1 1 1 23 ILE H . 23 ILE HN 1 1
884 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
885 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
885 1 2 1 1 70 GLU H . 70 GLU HN 1 1
886 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
886 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
887 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
887 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
888 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
888 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
889 1 1 1 1 28 LYS H . 28 LYS HN 1 1
889 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
890 1 1 1 1 37 GLN HG2 . 37 GLN HG2 1 1
890 1 2 1 1 38 GLU H . 38 GLU HN 1 1
891 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
891 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
892 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
892 1 2 1 1 39 GLY H . 39 GLY HN 1 1
893 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
893 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
894 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
894 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
895 1 1 1 1 42 ILE H . 42 ILE HN 1 1
895 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
896 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
896 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
897 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
897 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
898 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
898 1 2 1 1 44 VAL H . 44 VAL HN 1 1
899 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
899 1 2 1 1 56 VAL H . 56 VAL HN 1 1
900 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
900 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
901 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
901 1 2 1 1 56 VAL H . 56 VAL HN 1 1
902 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
902 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
903 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
903 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
904 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
904 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
905 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
905 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
906 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
906 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
907 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
907 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
908 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
908 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
909 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
909 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
910 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
910 1 2 1 1 61 THR MG . 61 THR QG2 1 1
911 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
911 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
912 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
912 1 2 1 1 48 ASN H . 48 ASN HN 1 1
913 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
913 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
914 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
914 1 2 1 1 54 GLU H . 54 GLU HN 1 1
915 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
915 1 2 1 1 55 GLY H . 55 GLY HN 1 1
916 1 1 1 1 46 LYS H . 46 LYS HN 1 1
916 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
917 1 1 1 1 54 GLU H . 54 GLU HN 1 1
917 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
918 1 1 1 1 54 GLU H . 54 GLU HN 1 1
918 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
919 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
919 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
920 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
920 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
921 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
921 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
922 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
922 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
923 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
923 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
924 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
924 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
925 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
925 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
926 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
926 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
927 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
927 1 2 1 1 57 MET ME . 57 MET QE 1 1
928 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1
928 1 2 1 1 57 MET ME . 57 MET QE 1 1
929 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
929 1 2 1 1 61 THR HA . 61 THR HA 1 1
930 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
930 1 2 1 1 61 THR HA . 61 THR HA 1 1
931 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
931 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
932 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
932 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
933 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
933 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
934 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
934 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
935 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
935 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
936 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
936 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
937 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
937 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
938 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
938 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
939 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
939 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
940 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
940 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
941 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
941 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
942 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
942 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
943 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
943 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
944 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
944 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
945 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
945 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
946 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
946 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
947 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
947 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
948 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
948 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
949 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
949 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
950 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
950 1 2 1 1 25 ASP H . 25 ASP HN 1 1
951 1 1 1 1 23 ILE H . 23 ILE HN 1 1
951 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
952 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
952 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
953 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
953 1 2 1 1 65 PRO HG3 . 65 PRO HG3 1 1
954 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
954 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
955 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
955 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
956 1 1 1 1 43 TYR H . 43 TYR HN 1 1
956 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
957 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
957 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
958 1 1 1 1 48 ASN H . 48 ASN HN 1 1
958 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
959 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
959 1 2 1 1 57 MET ME . 57 MET QE 1 1
960 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
960 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
961 1 1 1 1 8 ASP H . 8 ASP HN 1 1
961 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
962 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
962 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
963 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
963 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
964 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
964 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
965 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
965 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
966 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
966 1 2 1 1 11 TRP H . 11 TRP HN 1 1
967 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
967 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
968 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
968 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
969 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
969 1 2 1 1 12 ALA H . 12 ALA HN 1 1
970 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
970 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
971 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
971 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
972 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
972 1 2 1 1 12 ALA H . 12 ALA HN 1 1
973 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
973 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
974 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
974 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
975 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
975 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
976 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
976 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
977 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
977 1 2 1 1 11 TRP H . 11 TRP HN 1 1
978 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
978 1 2 1 1 11 TRP H . 11 TRP HN 1 1
979 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
979 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
980 1 1 1 1 11 TRP H . 11 TRP HN 1 1
980 1 2 1 1 11 TRP QB . 11 TRP QB 1 1
981 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
981 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
982 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
982 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
983 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
983 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
984 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
984 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
985 1 1 1 1 14 ARG H . 14 ARG HN 1 1
985 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
986 1 1 1 1 14 ARG H . 14 ARG HN 1 1
986 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
987 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
987 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
988 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
988 1 2 1 1 15 SER H . 15 SER HN 1 1
989 1 1 1 1 15 SER H . 15 SER HN 1 1
989 1 2 1 1 15 SER QB . 15 SER QB 1 1
990 1 1 1 1 15 SER QB . 15 SER QB 1 1
990 1 2 1 1 16 TYR H . 16 TYR HN 1 1
991 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
991 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
992 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
992 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
993 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
993 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
994 1 1 1 1 17 LEU H . 17 LEU HN 1 1
994 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
995 1 1 1 1 17 LEU H . 17 LEU HN 1 1
995 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
996 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
996 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
997 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
997 1 2 1 1 18 GLU H . 18 GLU HN 1 1
998 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
998 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
999 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
999 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
1000 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
1000 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1001 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1001 1 2 1 1 46 LYS H . 46 LYS HN 1 1
1002 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1002 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
1003 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1003 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
1004 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1004 1 2 1 1 47 LYS H . 47 LYS HN 1 1
1005 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1005 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1006 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1006 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1007 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
1007 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
1008 1 1 1 1 19 LYS H . 19 LYS HN 1 1
1008 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
1009 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
1009 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
1010 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1010 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
1011 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1011 1 2 1 1 20 VAL H . 20 VAL HN 1 1
1012 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1012 1 2 1 1 73 SER QB . 73 SER QB 1 1
1013 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
1013 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
1014 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
1014 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
1015 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
1015 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
1016 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
1016 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1017 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
1017 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1018 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
1018 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1019 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
1019 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1020 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
1020 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1021 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
1021 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
1022 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
1022 1 2 1 1 36 PHE QB . 36 PHE QB 1 1
1023 1 1 1 1 23 ILE H . 23 ILE HN 1 1
1023 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
1024 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
1024 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1025 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
1025 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
1026 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
1026 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
1027 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
1027 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1028 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
1028 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1029 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
1029 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1030 1 1 1 1 24 TYR H . 24 TYR HN 1 1
1030 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
1031 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
1031 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
1032 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
1032 1 2 1 1 25 ASP H . 25 ASP HN 1 1
1033 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
1033 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1034 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
1034 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1035 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
1035 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
1036 1 1 1 1 25 ASP H . 25 ASP HN 1 1
1036 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
1037 1 1 1 1 25 ASP H . 25 ASP HN 1 1
1037 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
1038 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
1038 1 2 1 1 26 TYR H . 26 TYR HN 1 1
1039 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
1039 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
1040 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
1040 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1041 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
1041 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1042 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
1042 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1043 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
1043 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1044 1 1 1 1 27 THR HA . 27 THR HA 1 1
1044 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1045 1 1 1 1 27 THR HA . 27 THR HA 1 1
1045 1 2 1 1 35 SER QB . 35 SER QB 1 1
1046 1 1 1 1 27 THR MG . 27 THR QG2 1 1
1046 1 2 1 1 35 SER QB . 35 SER QB 1 1
1047 1 1 1 1 28 LYS H . 28 LYS HN 1 1
1047 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1048 1 1 1 1 28 LYS H . 28 LYS HN 1 1
1048 1 2 1 1 35 SER QB . 35 SER QB 1 1
1049 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1049 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
1050 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1050 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
1051 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1051 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1052 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
1052 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
1053 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
1053 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1054 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
1054 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
1055 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
1055 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
1056 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
1056 1 2 1 1 33 GLU H . 33 GLU HN 1 1
1057 1 1 1 1 29 ASP H . 29 ASP HN 1 1
1057 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
1058 1 1 1 1 29 ASP H . 29 ASP HN 1 1
1058 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1059 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
1059 1 2 1 1 30 LYS H . 30 LYS HN 1 1
1060 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
1060 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
1061 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1061 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
1062 1 1 1 1 30 LYS H . 30 LYS HN 1 1
1062 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1063 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
1063 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
1064 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
1064 1 2 1 1 31 GLU H . 31 GLU HN 1 1
1065 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
1065 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
1066 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
1066 1 2 1 1 32 ASP H . 32 ASP HN 1 1
1067 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
1067 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1068 1 1 1 1 32 ASP H . 32 ASP HN 1 1
1068 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
1069 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
1069 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1070 1 1 1 1 33 GLU H . 33 GLU HN 1 1
1070 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1071 1 1 1 1 33 GLU H . 33 GLU HN 1 1
1071 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1072 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
1072 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1073 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
1073 1 2 1 1 34 LEU H . 34 LEU HN 1 1
1074 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1074 1 2 1 1 34 LEU H . 34 LEU HN 1 1
1075 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1075 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
1076 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1076 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1077 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1077 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1078 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1078 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1079 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
1079 1 2 1 1 57 MET QG . 57 MET QG 1 1
1080 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
1080 1 2 1 1 35 SER QB . 35 SER QB 1 1
1081 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
1081 1 2 1 1 57 MET QG . 57 MET QG 1 1
1082 1 1 1 1 35 SER H . 35 SER HN 1 1
1082 1 2 1 1 35 SER QB . 35 SER QB 1 1
1083 1 1 1 1 35 SER QB . 35 SER QB 1 1
1083 1 2 1 1 36 PHE H . 36 PHE HN 1 1
1084 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
1084 1 2 1 1 37 GLN H . 37 GLN HN 1 1
1085 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
1085 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1086 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
1086 1 2 1 1 57 MET QG . 57 MET QG 1 1
1087 1 1 1 1 36 PHE QB . 36 PHE QB 1 1
1087 1 2 1 1 57 MET ME . 57 MET QE 1 1
1088 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
1088 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1089 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
1089 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
1090 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
1090 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1091 1 1 1 1 37 GLN H . 37 GLN HN 1 1
1091 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
1092 1 1 1 1 37 GLN H . 37 GLN HN 1 1
1092 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
1093 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
1093 1 2 1 1 38 GLU H . 38 GLU HN 1 1
1094 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
1094 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1095 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1095 1 2 1 1 39 GLY H . 39 GLY HN 1 1
1096 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1096 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
1097 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1097 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
1098 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1098 1 2 1 1 57 MET QG . 57 MET QG 1 1
1099 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1099 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
1100 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
1100 1 2 1 1 42 ILE H . 42 ILE HN 1 1
1101 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
1101 1 2 1 1 57 MET QG . 57 MET QG 1 1
1102 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
1102 1 2 1 1 57 MET QG . 57 MET QG 1 1
1103 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1103 1 2 1 1 57 MET QG . 57 MET QG 1 1
1104 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
1104 1 2 1 1 57 MET QG . 57 MET QG 1 1
1105 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1105 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
1106 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1106 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1107 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1107 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
1108 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1108 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
1109 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
1109 1 2 1 1 46 LYS H . 46 LYS HN 1 1
1110 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
1110 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
1111 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
1111 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1112 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
1112 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1113 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
1113 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1114 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
1114 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1115 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
1115 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1116 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1116 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1117 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
1117 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1118 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1118 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1119 1 1 1 1 47 LYS H . 47 LYS HN 1 1
1119 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1120 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1120 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1121 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
1121 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1122 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
1122 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1123 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
1123 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1124 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
1124 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1125 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
1125 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1126 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
1126 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1127 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
1127 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1128 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
1128 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1129 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1129 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1130 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
1130 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
1131 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
1131 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1132 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1132 1 2 1 1 50 ASP H . 50 ASP HN 1 1
1133 1 1 1 1 50 ASP H . 50 ASP HN 1 1
1133 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
1134 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
1134 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1135 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
1135 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
1136 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
1136 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1137 1 1 1 1 52 TRP H . 52 TRP HN 1 1
1137 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
1138 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
1138 1 2 1 1 52 TRP HE3 . 52 TRP HE3 1 1
1139 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
1139 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1140 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
1140 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1141 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
1141 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1142 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
1142 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1143 1 1 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
1143 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1144 1 1 1 1 52 TRP HH2 . 52 TRP HH2 1 1
1144 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1145 1 1 1 1 53 TYR H . 53 TYR HN 1 1
1145 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
1146 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
1146 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1147 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1147 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1148 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1148 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1149 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1149 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1150 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1150 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1151 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1151 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1152 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1152 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1153 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1153 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1154 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1154 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1155 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1155 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1156 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1156 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1157 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1157 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1158 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1158 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1159 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1159 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1160 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1160 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1161 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1161 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1162 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1162 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1163 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1163 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1164 1 1 1 1 57 MET HA . 57 MET HA 1 1
1164 1 2 1 1 57 MET QG . 57 MET QG 1 1
1165 1 1 1 1 57 MET QG . 57 MET QG 1 1
1165 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1166 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1166 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1167 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1167 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1168 1 1 1 1 58 ASN QB . 58 ASN QB 1 1
1168 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1169 1 1 1 1 58 ASN QD . 58 ASN QD2 1 1
1169 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1170 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1170 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1171 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1171 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1172 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1172 1 2 1 1 61 THR H . 61 THR HN 1 1
1173 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1173 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1174 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1174 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1175 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1175 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1176 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1176 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1177 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1177 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1178 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1178 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1179 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1179 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
1180 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1180 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1181 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1181 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1182 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1182 1 2 1 1 67 ASN H . 67 ASN HN 1 1
1183 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1183 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1184 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1184 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1185 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1185 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1186 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
1186 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
1187 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1187 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1188 1 1 1 1 67 ASN H . 67 ASN HN 1 1
1188 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1189 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1189 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
1190 1 1 1 1 68 TYR QB . 68 TYR QB 1 1
1190 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1191 1 1 1 1 68 TYR QB . 68 TYR QB 1 1
1191 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1192 1 1 1 1 71 SER HA . 71 SER HA 1 1
1192 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
1193 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
1193 1 2 1 1 73 SER H . 73 SER HN 1 1
1194 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
1194 1 2 1 1 73 SER QB . 73 SER QB 1 1
1195 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1195 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
1196 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1196 1 2 1 1 75 PRO QD . 75 PRO QD 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.46 1 1
3 1 . . . . . . . 4.32 1 1
4 1 . . . . . . . 4.7 1 1
5 1 . . . . . . . 3.86 1 1
6 1 . . . . . . . 4.46 1 1
7 1 . . . . . . . 4.14 1 1
8 1 . . . . . . . 4.33 1 1
9 1 . . . . . . . 4.63 1 1
10 1 . . . . . . . 4.09 1 1
11 1 . . . . . . . 4.8 1 1
12 1 . . . . . . . 4.95 1 1
13 1 . . . . . . . 2.98 1 1
14 1 . . . . . . . 3.73 1 1
15 1 . . . . . . . 4.11 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 4.11 1 1
19 1 . . . . . . . 3.45 1 1
20 1 . . . . . . . 3.94 1 1
21 1 . . . . . . . 3.94 1 1
22 1 . . . . . . . 3.7 1 1
23 1 . . . . . . . 3.89 1 1
24 1 . . . . . . . 4.01 1 1
25 1 . . . . . . . 3.12 1 1
26 1 . . . . . . . 4.77 1 1
27 1 . . . . . . . 3.7 1 1
28 1 . . . . . . . 4.32 1 1
29 1 . . . . . . . 3.96 1 1
30 1 . . . . . . . 4.39 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 3.38 1 1
33 1 . . . . . . . 4.67 1 1
34 1 . . . . . . . 3.44 1 1
35 1 . . . . . . . 3.11 1 1
36 1 . . . . . . . 4.22 1 1
37 1 . . . . . . . 3.09 1 1
38 1 . . . . . . . 3.36 1 1
39 1 . . . . . . . 4.39 1 1
40 1 . . . . . . . 4.42 1 1
41 1 . . . . . . . 4.07 1 1
42 1 . . . . . . . 4.63 1 1
43 1 . . . . . . . 3.72 1 1
44 1 . . . . . . . 3.09 1 1
45 1 . . . . . . . 4.39 1 1
46 1 . . . . . . . 4.39 1 1
47 1 . . . . . . . 4.07 1 1
48 1 . . . . . . . 4.07 1 1
49 1 . . . . . . . 3.86 1 1
50 1 . . . . . . . 3.54 1 1
51 1 . . . . . . . 3.12 1 1
52 1 . . . . . . . 3.56 1 1
53 1 . . . . . . . 3.87 1 1
54 1 . . . . . . . 4.74 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 3.09 1 1
57 1 . . . . . . . 4.26 1 1
58 1 . . . . . . . 3.58 1 1
59 1 . . . . . . . 3.77 1 1
60 1 . . . . . . . 3.77 1 1
61 1 . . . . . . . 3.66 1 1
62 1 . . . . . . . 4.11 1 1
63 1 . . . . . . . 4.14 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 4.11 1 1
66 1 . . . . . . . 4.24 1 1
67 1 . . . . . . . 3.99 1 1
68 1 . . . . . . . 4.72 1 1
69 1 . . . . . . . 3.02 1 1
70 1 . . . . . . . 3.93 1 1
71 1 . . . . . . . 3.52 1 1
72 1 . . . . . . . 3.15 1 1
73 1 . . . . . . . 4.29 1 1
74 1 . . . . . . . 3.01 1 1
75 1 . . . . . . . 4.31 1 1
76 1 . . . . . . . 4.54 1 1
77 1 . . . . . . . 5.35 1 1
78 1 . . . . . . . 5.35 1 1
79 1 . . . . . . . 4.19 1 1
80 1 . . . . . . . 3.75 1 1
81 1 . . . . . . . 4.46 1 1
82 1 . . . . . . . 4.01 1 1
83 1 . . . . . . . 3.67 1 1
84 1 . . . . . . . 3.56 1 1
85 1 . . . . . . . 4.09 1 1
86 1 . . . . . . . 3.57 1 1
87 1 . . . . . . . 4.09 1 1
88 1 . . . . . . . 4.01 1 1
89 1 . . . . . . . 2.79 1 1
90 1 . . . . . . . 3.89 1 1
91 1 . . . . . . . 3.57 1 1
92 1 . . . . . . . 4.71 1 1
93 1 . . . . . . . 3.96 1 1
94 1 . . . . . . . 4.18 1 1
95 1 . . . . . . . 3.07 1 1
96 1 . . . . . . . 4.51 1 1
97 1 . . . . . . . 3.95 1 1
98 1 . . . . . . . 3.95 1 1
99 1 . . . . . . . 4.24 1 1
100 1 . . . . . . . 4.62 1 1
101 1 . . . . . . . 4.26 1 1
102 1 . . . . . . . 3.69 1 1
103 1 . . . . . . . 3.26 1 1
104 1 . . . . . . . 4.54 1 1
105 1 . . . . . . . 4.48 1 1
106 1 . . . . . . . 3.41 1 1
107 1 . . . . . . . 3.97 1 1
108 1 . . . . . . . 2.98 1 1
109 1 . . . . . . . 4.03 1 1
110 1 . . . . . . . 3.64 1 1
111 1 . . . . . . . 3.83 1 1
112 1 . . . . . . . 4.09 1 1
113 1 . . . . . . . 3.49 1 1
114 1 . . . . . . . 3.98 1 1
115 1 . . . . . . . 3.98 1 1
116 1 . . . . . . . 3.75 1 1
117 1 . . . . . . . 4.09 1 1
118 1 . . . . . . . 4.12 1 1
119 1 . . . . . . . 3.07 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 3.13 1 1
123 1 . . . . . . . 3.97 1 1
124 1 . . . . . . . 4.39 1 1
125 1 . . . . . . . 3.66 1 1
126 1 . . . . . . . 4.39 1 1
127 1 . . . . . . . 4.62 1 1
128 1 . . . . . . . 4.57 1 1
129 1 . . . . . . . 4.23 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 5.04 1 1
132 1 . . . . . . . 5.38 1 1
133 1 . . . . . . . 3.23 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 4.23 1 1
136 1 . . . . . . . 3.8 1 1
137 1 . . . . . . . 3.71 1 1
138 1 . . . . . . . 3.84 1 1
139 1 . . . . . . . 2.89 1 1
140 1 . . . . . . . 4.01 1 1
141 1 . . . . . . . 4.01 1 1
142 1 . . . . . . . 3.99 1 1
143 1 . . . . . . . 4.2 1 1
144 1 . . . . . . . 4.33 1 1
145 1 . . . . . . . 4.47 1 1
146 1 . . . . . . . 3.97 1 1
147 1 . . . . . . . 4.27 1 1
148 1 . . . . . . . 3.04 1 1
149 1 . . . . . . . 3.44 1 1
150 1 . . . . . . . 4.74 1 1
151 1 . . . . . . . 2.88 1 1
152 1 . . . . . . . 3.18 1 1
153 1 . . . . . . . 3.96 1 1
154 1 . . . . . . . 4.35 1 1
155 1 . . . . . . . 4.54 1 1
156 1 . . . . . . . 3.14 1 1
157 1 . . . . . . . 3.38 1 1
158 1 . . . . . . . 3.44 1 1
159 1 . . . . . . . 3.16 1 1
160 1 . . . . . . . 3.96 1 1
161 1 . . . . . . . 4.41 1 1
162 1 . . . . . . . 3.1 1 1
163 1 . . . . . . . 3.91 1 1
164 1 . . . . . . . 3.91 1 1
165 1 . . . . . . . 4.46 1 1
166 1 . . . . . . . 4.9 1 1
167 1 . . . . . . . 4.28 1 1
168 1 . . . . . . . 3.36 1 1
169 1 . . . . . . . 3.39 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 3.83 1 1
172 1 . . . . . . . 3.77 1 1
173 1 . . . . . . . 3.11 1 1
174 1 . . . . . . . 4.12 1 1
175 1 . . . . . . . 3.91 1 1
176 1 . . . . . . . 3.91 1 1
177 1 . . . . . . . 3.91 1 1
178 1 . . . . . . . 3.43 1 1
179 1 . . . . . . . 4.04 1 1
180 1 . . . . . . . 4.35 1 1
181 1 . . . . . . . 4.04 1 1
182 1 . . . . . . . 3.4 1 1
183 1 . . . . . . . 3.89 1 1
184 1 . . . . . . . 4.52 1 1
185 1 . . . . . . . 3.8 1 1
186 1 . . . . . . . 4.63 1 1
187 1 . . . . . . . 3.14 1 1
188 1 . . . . . . . 4.33 1 1
189 1 . . . . . . . 3.66 1 1
190 1 . . . . . . . 4.03 1 1
191 1 . . . . . . . 4.31 1 1
192 1 . . . . . . . 3.77 1 1
193 1 . . . . . . . 4.06 1 1
194 1 . . . . . . . 3.89 1 1
195 1 . . . . . . . 3.63 1 1
196 1 . . . . . . . 3.92 1 1
197 1 . . . . . . . 4.42 1 1
198 1 . . . . . . . 4.61 1 1
199 1 . . . . . . . 3.84 1 1
200 1 . . . . . . . 4.41 1 1
201 1 . . . . . . . 4.18 1 1
202 1 . . . . . . . 3.84 1 1
203 1 . . . . . . . 3.41 1 1
204 1 . . . . . . . 3.52 1 1
205 1 . . . . . . . 4.3 1 1
206 1 . . . . . . . 4.22 1 1
207 1 . . . . . . . 3.79 1 1
208 1 . . . . . . . 4.1 1 1
209 1 . . . . . . . 4.69 1 1
210 1 . . . . . . . 3.57 1 1
211 1 . . . . . . . 4.16 1 1
212 1 . . . . . . . 3.21 1 1
213 1 . . . . . . . 3.85 1 1
214 1 . . . . . . . 4.47 1 1
215 1 . . . . . . . 3.31 1 1
216 1 . . . . . . . 4.23 1 1
217 1 . . . . . . . 4.09 1 1
218 1 . . . . . . . 4.09 1 1
219 1 . . . . . . . 3.28 1 1
220 1 . . . . . . . 3.23 1 1
221 1 . . . . . . . 4.5 1 1
222 1 . . . . . . . 3.9 1 1
223 1 . . . . . . . 3.19 1 1
224 1 . . . . . . . 4.5 1 1
225 1 . . . . . . . 3.33 1 1
226 1 . . . . . . . 3.92 1 1
227 1 . . . . . . . 3.02 1 1
228 1 . . . . . . . 4.9 1 1
229 1 . . . . . . . 4.3 1 1
230 1 . . . . . . . 3.17 1 1
231 1 . . . . . . . 4.11 1 1
232 1 . . . . . . . 4.69 1 1
233 1 . . . . . . . 3.08 1 1
234 1 . . . . . . . 4.01 1 1
235 1 . . . . . . . 4.12 1 1
236 1 . . . . . . . 4.41 1 1
237 1 . . . . . . . 4.12 1 1
238 1 . . . . . . . 4.35 1 1
239 1 . . . . . . . 3.87 1 1
240 1 . . . . . . . 4.41 1 1
241 1 . . . . . . . 4.08 1 1
242 1 . . . . . . . 3.26 1 1
243 1 . . . . . . . 4.08 1 1
244 1 . . . . . . . 3.79 1 1
245 1 . . . . . . . 4.08 1 1
246 1 . . . . . . . 4.53 1 1
247 1 . . . . . . . 4.56 1 1
248 1 . . . . . . . 4.78 1 1
249 1 . . . . . . . 4.85 1 1
250 1 . . . . . . . 2.95 1 1
251 1 . . . . . . . 4.6 1 1
252 1 . . . . . . . 4.8 1 1
253 1 . . . . . . . 4.39 1 1
254 1 . . . . . . . 4.64 1 1
255 1 . . . . . . . 4.58 1 1
256 1 . . . . . . . 3.19 1 1
257 1 . . . . . . . 3.44 1 1
258 1 . . . . . . . 4.4 1 1
259 1 . . . . . . . 4.58 1 1
260 1 . . . . . . . 4.7 1 1
261 1 . . . . . . . 4.7 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.72 1 1
267 1 . . . . . . . 4.62 1 1
268 1 . . . . . . . 4.64 1 1
269 1 . . . . . . . 4.89 1 1
270 1 . . . . . . . 4.66 1 1
271 1 . . . . . . . 4.83 1 1
272 1 . . . . . . . 4.64 1 1
273 1 . . . . . . . 4.47 1 1
274 1 . . . . . . . 5.03 1 1
275 1 . . . . . . . 3.59 1 1
276 1 . . . . . . . 4.83 1 1
277 1 . . . . . . . 4.62 1 1
278 1 . . . . . . . 4.5 1 1
279 1 . . . . . . . 4.42 1 1
280 1 . . . . . . . 4.71 1 1
281 1 . . . . . . . 3.84 1 1
282 1 . . . . . . . 3.34 1 1
283 1 . . . . . . . 3.82 1 1
284 1 . . . . . . . 3.82 1 1
285 1 . . . . . . . 4.76 1 1
286 1 . . . . . . . 5.49 1 1
287 1 . . . . . . . 4.83 1 1
288 1 . . . . . . . 4.71 1 1
289 1 . . . . . . . 4.09 1 1
290 1 . . . . . . . 4.8 1 1
291 1 . . . . . . . 4.02 1 1
292 1 . . . . . . . 4.27 1 1
293 1 . . . . . . . 4.46 1 1
294 1 . . . . . . . 4.75 1 1
295 1 . . . . . . . 3.39 1 1
296 1 . . . . . . . 4.6 1 1
297 1 . . . . . . . 4.14 1 1
298 1 . . . . . . . 4.18 1 1
299 1 . . . . . . . 4.77 1 1
300 1 . . . . . . . 4.64 1 1
301 1 . . . . . . . 4.52 1 1
302 1 . . . . . . . 4.27 1 1
303 1 . . . . . . . 3.64 1 1
304 1 . . . . . . . 3.85 1 1
305 1 . . . . . . . 5.25 1 1
306 1 . . . . . . . 4.31 1 1
307 1 . . . . . . . 4.42 1 1
308 1 . . . . . . . 4.31 1 1
309 1 . . . . . . . 4.54 1 1
310 1 . . . . . . . 4.54 1 1
311 1 . . . . . . . 4.68 1 1
312 1 . . . . . . . 4.84 1 1
313 1 . . . . . . . 4.7 1 1
314 1 . . . . . . . 4.3 1 1
315 1 . . . . . . . 4.32 1 1
316 1 . . . . . . . 5.28 1 1
317 1 . . . . . . . 5.28 1 1
318 1 . . . . . . . 3.29 1 1
319 1 . . . . . . . 3.83 1 1
320 1 . . . . . . . 2.73 1 1
321 1 . . . . . . . 4.07 1 1
322 1 . . . . . . . 4.45 1 1
323 1 . . . . . . . 4.45 1 1
324 1 . . . . . . . 4.42 1 1
325 1 . . . . . . . 4.26 1 1
326 1 . . . . . . . 3.94 1 1
327 1 . . . . . . . 3.69 1 1
328 1 . . . . . . . 3.21 1 1
329 1 . . . . . . . 4.31 1 1
330 1 . . . . . . . 4.37 1 1
331 1 . . . . . . . 3.99 1 1
332 1 . . . . . . . 4.44 1 1
333 1 . . . . . . . 3.84 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.33 1 1
336 1 . . . . . . . 4.7 1 1
337 1 . . . . . . . 5.08 1 1
338 1 . . . . . . . 5.29 1 1
339 1 . . . . . . . 3.47 1 1
340 1 . . . . . . . 3.6 1 1
341 1 . . . . . . . 3.19 1 1
342 1 . . . . . . . 3.22 1 1
343 1 . . . . . . . 4.56 1 1
344 1 . . . . . . . 4.8 1 1
345 1 . . . . . . . 4.56 1 1
346 1 . . . . . . . 4.56 1 1
347 1 . . . . . . . 4.07 1 1
348 1 . . . . . . . 4.38 1 1
349 1 . . . . . . . 4.84 1 1
350 1 . . . . . . . 3.21 1 1
351 1 . . . . . . . 3.77 1 1
352 1 . . . . . . . 4.65 1 1
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361 1 . . . . . . . 3.79 1 1
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379 1 . . . . . . . 3.74 1 1
380 1 . . . . . . . 4.37 1 1
381 1 . . . . . . . 4.99 1 1
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434 1 . . . . . . . 3.93 1 1
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467 1 . . . . . . . 3.56 1 1
468 1 . . . . . . . 2.98 1 1
469 1 . . . . . . . 5.09 1 1
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532 1 . . . . . . . 4.18 1 1
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632 1 . . . . . . . 3.91 1 1
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733 1 . . . . . . . 4.39 1 1
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832 1 . . . . . . . 4.8 1 1
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853 1 . . . . . . . 3.64 1 1
854 1 . . . . . . . 4.39 1 1
855 1 . . . . . . . 4.79 1 1
856 1 . . . . . . . 4.85 1 1
857 1 . . . . . . . 4.75 1 1
858 1 . . . . . . . 4.6 1 1
859 1 . . . . . . . 4.54 1 1
860 1 . . . . . . . 4.54 1 1
861 1 . . . . . . . 4.6 1 1
862 1 . . . . . . . 5.03 1 1
863 1 . . . . . . . 5.25 1 1
864 1 . . . . . . . 3.57 1 1
865 1 . . . . . . . 3.99 1 1
866 1 . . . . . . . 3.99 1 1
867 1 . . . . . . . 4.53 1 1
868 1 . . . . . . . 3.22 1 1
869 1 . . . . . . . 5.42 1 1
870 1 . . . . . . . 5.42 1 1
871 1 . . . . . . . 3.49 1 1
872 1 . . . . . . . 3.46 1 1
873 1 . . . . . . . 4.79 1 1
874 1 . . . . . . . 5.49 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 4.95 1 1
877 1 . . . . . . . 5.04 1 1
878 1 . . . . . . . 4.69 1 1
879 1 . . . . . . . 3.6 1 1
880 1 . . . . . . . 4.9 1 1
881 1 . . . . . . . 4.77 1 1
882 1 . . . . . . . 3.05 1 1
883 1 . . . . . . . 3.43 1 1
884 1 . . . . . . . 3.75 1 1
885 1 . . . . . . . 4.82 1 1
886 1 . . . . . . . 4.81 1 1
887 1 . . . . . . . 5.27 1 1
888 1 . . . . . . . 5.02 1 1
889 1 . . . . . . . 4.86 1 1
890 1 . . . . . . . 4.88 1 1
891 1 . . . . . . . 4.78 1 1
892 1 . . . . . . . 4.11 1 1
893 1 . . . . . . . 5.09 1 1
894 1 . . . . . . . 4.88 1 1
895 1 . . . . . . . 4.95 1 1
896 1 . . . . . . . 3.63 1 1
897 1 . . . . . . . 3.48 1 1
898 1 . . . . . . . 4.85 1 1
899 1 . . . . . . . 4.99 1 1
900 1 . . . . . . . 4.95 1 1
901 1 . . . . . . . 4.94 1 1
902 1 . . . . . . . 5.47 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 3.1 1 1
905 1 . . . . . . . 3.24 1 1
906 1 . . . . . . . 3.79 1 1
907 1 . . . . . . . 3.52 1 1
908 1 . . . . . . . 3.02 1 1
909 1 . . . . . . . 4.18 1 1
910 1 . . . . . . . 3.06 1 1
911 1 . . . . . . . 4.48 1 1
912 1 . . . . . . . 4.74 1 1
913 1 . . . . . . . 3.62 1 1
914 1 . . . . . . . 4.33 1 1
915 1 . . . . . . . 4.89 1 1
916 1 . . . . . . . 5.03 1 1
917 1 . . . . . . . 5.44 1 1
918 1 . . . . . . . 5.44 1 1
919 1 . . . . . . . 5.2 1 1
920 1 . . . . . . . 5.06 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 3.37 1 1
923 1 . . . . . . . 4.76 1 1
924 1 . . . . . . . 4.87 1 1
925 1 . . . . . . . 5.01 1 1
926 1 . . . . . . . 5.01 1 1
927 1 . . . . . . . 3.6 1 1
928 1 . . . . . . . 3.73 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 4.71 1 1
932 1 . . . . . . . 4.86 1 1
933 1 . . . . . . . 3.26 1 1
934 1 . . . . . . . 3.1 1 1
935 1 . . . . . . . 3.09 1 1
936 1 . . . . . . . 3.3 1 1
937 1 . . . . . . . 5.15 1 1
938 1 . . . . . . . 4.98 1 1
939 1 . . . . . . . 4.93 1 1
940 1 . . . . . . . 4.78 1 1
941 1 . . . . . . . 4.95 1 1
942 1 . . . . . . . 4.99 1 1
943 1 . . . . . . . 4.87 1 1
944 1 . . . . . . . 5.47 1 1
945 1 . . . . . . . 5.12 1 1
946 1 . . . . . . . 5.18 1 1
947 1 . . . . . . . 5.15 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.76 1 1
950 1 . . . . . . . 4.82 1 1
951 1 . . . . . . . 5.06 1 1
952 1 . . . . . . . 4.75 1 1
953 1 . . . . . . . 4.95 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 4.91 1 1
957 1 . . . . . . . 4.94 1 1
958 1 . . . . . . . 5.12 1 1
959 1 . . . . . . . 3.73 1 1
960 1 . . . . . . . 5.0 1 1
961 1 . . . . . . . 3.67 1 1
962 1 . . . . . . . 3.2 1 1
963 1 . . . . . . . 3.09 1 1
964 1 . . . . . . . 2.83 1 1
965 1 . . . . . . . 3.17 1 1
966 1 . . . . . . . 3.7 1 1
967 1 . . . . . . . 4.18 1 1
968 1 . . . . . . . 4.04 1 1
969 1 . . . . . . . 4.55 1 1
970 1 . . . . . . . 4.54 1 1
971 1 . . . . . . . 3.93 1 1
972 1 . . . . . . . 4.18 1 1
973 1 . . . . . . . 3.66 1 1
974 1 . . . . . . . 4.74 1 1
975 1 . . . . . . . 3.38 1 1
976 1 . . . . . . . 4.07 1 1
977 1 . . . . . . . 3.9 1 1
978 1 . . . . . . . 4.04 1 1
979 1 . . . . . . . 4.55 1 1
980 1 . . . . . . . 3.51 1 1
981 1 . . . . . . . 3.34 1 1
982 1 . . . . . . . 3.54 1 1
983 1 . . . . . . . 5.18 1 1
984 1 . . . . . . . 4.68 1 1
985 1 . . . . . . . 3.15 1 1
986 1 . . . . . . . 3.79 1 1
987 1 . . . . . . . 3.74 1 1
988 1 . . . . . . . 4.06 1 1
989 1 . . . . . . . 3.67 1 1
990 1 . . . . . . . 3.97 1 1
991 1 . . . . . . . 4.94 1 1
992 1 . . . . . . . 4.11 1 1
993 1 . . . . . . . 4.71 1 1
994 1 . . . . . . . 3.24 1 1
995 1 . . . . . . . 3.91 1 1
996 1 . . . . . . . 3.04 1 1
997 1 . . . . . . . 3.38 1 1
998 1 . . . . . . . 4.39 1 1
999 1 . . . . . . . 3.92 1 1
1000 1 . . . . . . . 3.49 1 1
1001 1 . . . . . . . 4.67 1 1
1002 1 . . . . . . . 3.27 1 1
1003 1 . . . . . . . 5.16 1 1
1004 1 . . . . . . . 3.65 1 1
1005 1 . . . . . . . 4.25 1 1
1006 1 . . . . . . . 4.1 1 1
1007 1 . . . . . . . 5.04 1 1
1008 1 . . . . . . . 4.83 1 1
1009 1 . . . . . . . 3.69 1 1
1010 1 . . . . . . . 4.3 1 1
1011 1 . . . . . . . 4.15 1 1
1012 1 . . . . . . . 4.11 1 1
1013 1 . . . . . . . 3.29 1 1
1014 1 . . . . . . . 4.44 1 1
1015 1 . . . . . . . 3.91 1 1
1016 1 . . . . . . . 4.45 1 1
1017 1 . . . . . . . 4.85 1 1
1018 1 . . . . . . . 3.7 1 1
1019 1 . . . . . . . 4.48 1 1
1020 1 . . . . . . . 3.9 1 1
1021 1 . . . . . . . 4.85 1 1
1022 1 . . . . . . . 4.54 1 1
1023 1 . . . . . . . 3.29 1 1
1024 1 . . . . . . . 3.65 1 1
1025 1 . . . . . . . 4.01 1 1
1026 1 . . . . . . . 4.46 1 1
1027 1 . . . . . . . 4.49 1 1
1028 1 . . . . . . . 3.89 1 1
1029 1 . . . . . . . 4.41 1 1
1030 1 . . . . . . . 3.51 1 1
1031 1 . . . . . . . 4.04 1 1
1032 1 . . . . . . . 3.47 1 1
1033 1 . . . . . . . 3.74 1 1
1034 1 . . . . . . . 3.82 1 1
1035 1 . . . . . . . 4.88 1 1
1036 1 . . . . . . . 3.32 1 1
1037 1 . . . . . . . 4.57 1 1
1038 1 . . . . . . . 3.68 1 1
1039 1 . . . . . . . 4.26 1 1
1040 1 . . . . . . . 4.41 1 1
1041 1 . . . . . . . 3.67 1 1
1042 1 . . . . . . . 4.92 1 1
1043 1 . . . . . . . 4.83 1 1
1044 1 . . . . . . . 4.67 1 1
1045 1 . . . . . . . 3.58 1 1
1046 1 . . . . . . . 4.43 1 1
1047 1 . . . . . . . 3.31 1 1
1048 1 . . . . . . . 4.09 1 1
1049 1 . . . . . . . 4.24 1 1
1050 1 . . . . . . . 3.73 1 1
1051 1 . . . . . . . 3.38 1 1
1052 1 . . . . . . . 4.73 1 1
1053 1 . . . . . . . 3.73 1 1
1054 1 . . . . . . . 4.19 1 1
1055 1 . . . . . . . 3.47 1 1
1056 1 . . . . . . . 5.25 1 1
1057 1 . . . . . . . 3.32 1 1
1058 1 . . . . . . . 4.28 1 1
1059 1 . . . . . . . 3.37 1 1
1060 1 . . . . . . . 4.46 1 1
1061 1 . . . . . . . 3.42 1 1
1062 1 . . . . . . . 3.86 1 1
1063 1 . . . . . . . 3.37 1 1
1064 1 . . . . . . . 3.23 1 1
1065 1 . . . . . . . 4.74 1 1
1066 1 . . . . . . . 3.8 1 1
1067 1 . . . . . . . 4.56 1 1
1068 1 . . . . . . . 3.66 1 1
1069 1 . . . . . . . 3.91 1 1
1070 1 . . . . . . . 3.18 1 1
1071 1 . . . . . . . 3.98 1 1
1072 1 . . . . . . . 3.35 1 1
1073 1 . . . . . . . 3.36 1 1
1074 1 . . . . . . . 4.49 1 1
1075 1 . . . . . . . 4.24 1 1
1076 1 . . . . . . . 4.36 1 1
1077 1 . . . . . . . 3.54 1 1
1078 1 . . . . . . . 4.57 1 1
1079 1 . . . . . . . 4.19 1 1
1080 1 . . . . . . . 5.05 1 1
1081 1 . . . . . . . 4.57 1 1
1082 1 . . . . . . . 3.33 1 1
1083 1 . . . . . . . 3.63 1 1
1084 1 . . . . . . . 3.16 1 1
1085 1 . . . . . . . 3.06 1 1
1086 1 . . . . . . . 4.75 1 1
1087 1 . . . . . . . 3.14 1 1
1088 1 . . . . . . . 4.19 1 1
1089 1 . . . . . . . 3.63 1 1
1090 1 . . . . . . . 4.61 1 1
1091 1 . . . . . . . 3.34 1 1
1092 1 . . . . . . . 3.77 1 1
1093 1 . . . . . . . 3.27 1 1
1094 1 . . . . . . . 5.13 1 1
1095 1 . . . . . . . 3.61 1 1
1096 1 . . . . . . . 5.07 1 1
1097 1 . . . . . . . 4.72 1 1
1098 1 . . . . . . . 3.74 1 1
1099 1 . . . . . . . 3.46 1 1
1100 1 . . . . . . . 5.12 1 1
1101 1 . . . . . . . 4.32 1 1
1102 1 . . . . . . . 3.67 1 1
1103 1 . . . . . . . 4.36 1 1
1104 1 . . . . . . . 4.28 1 1
1105 1 . . . . . . . 4.55 1 1
1106 1 . . . . . . . 3.6 1 1
1107 1 . . . . . . . 3.32 1 1
1108 1 . . . . . . . 3.39 1 1
1109 1 . . . . . . . 3.74 1 1
1110 1 . . . . . . . 3.87 1 1
1111 1 . . . . . . . 4.73 1 1
1112 1 . . . . . . . 3.58 1 1
1113 1 . . . . . . . 4.62 1 1
1114 1 . . . . . . . 3.86 1 1
1115 1 . . . . . . . 5.31 1 1
1116 1 . . . . . . . 3.91 1 1
1117 1 . . . . . . . 5.44 1 1
1118 1 . . . . . . . 3.37 1 1
1119 1 . . . . . . . 3.82 1 1
1120 1 . . . . . . . 3.54 1 1
1121 1 . . . . . . . 3.09 1 1
1122 1 . . . . . . . 3.87 1 1
1123 1 . . . . . . . 4.05 1 1
1124 1 . . . . . . . 4.53 1 1
1125 1 . . . . . . . 4.03 1 1
1126 1 . . . . . . . 4.34 1 1
1127 1 . . . . . . . 4.39 1 1
1128 1 . . . . . . . 4.09 1 1
1129 1 . . . . . . . 4.51 1 1
1130 1 . . . . . . . 4.32 1 1
1131 1 . . . . . . . 3.43 1 1
1132 1 . . . . . . . 4.09 1 1
1133 1 . . . . . . . 3.7 1 1
1134 1 . . . . . . . 4.23 1 1
1135 1 . . . . . . . 4.37 1 1
1136 1 . . . . . . . 4.56 1 1
1137 1 . . . . . . . 3.18 1 1
1138 1 . . . . . . . 3.49 1 1
1139 1 . . . . . . . 3.72 1 1
1140 1 . . . . . . . 4.32 1 1
1141 1 . . . . . . . 3.56 1 1
1142 1 . . . . . . . 5.44 1 1
1143 1 . . . . . . . 3.69 1 1
1144 1 . . . . . . . 4.51 1 1
1145 1 . . . . . . . 3.26 1 1
1146 1 . . . . . . . 3.48 1 1
1147 1 . . . . . . . 3.76 1 1
1148 1 . . . . . . . 3.92 1 1
1149 1 . . . . . . . 4.64 1 1
1150 1 . . . . . . . 4.39 1 1
1151 1 . . . . . . . 3.44 1 1
1152 1 . . . . . . . 3.49 1 1
1153 1 . . . . . . . 3.7 1 1
1154 1 . . . . . . . 4.26 1 1
1155 1 . . . . . . . 3.74 1 1
1156 1 . . . . . . . 3.38 1 1
1157 1 . . . . . . . 4.55 1 1
1158 1 . . . . . . . 5.34 1 1
1159 1 . . . . . . . 4.54 1 1
1160 1 . . . . . . . 4.81 1 1
1161 1 . . . . . . . 3.67 1 1
1162 1 . . . . . . . 4.79 1 1
1163 1 . . . . . . . 3.81 1 1
1164 1 . . . . . . . 3.45 1 1
1165 1 . . . . . . . 4.56 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 5.44 1 1
1168 1 . . . . . . . 4.4 1 1
1169 1 . . . . . . . 3.89 1 1
1170 1 . . . . . . . 4.63 1 1
1171 1 . . . . . . . 3.29 1 1
1172 1 . . . . . . . 3.3 1 1
1173 1 . . . . . . . 4.04 1 1
1174 1 . . . . . . . 3.17 1 1
1175 1 . . . . . . . 4.28 1 1
1176 1 . . . . . . . 3.16 1 1
1177 1 . . . . . . . 3.8 1 1
1178 1 . . . . . . . 4.45 1 1
1179 1 . . . . . . . 4.9 1 1
1180 1 . . . . . . . 4.56 1 1
1181 1 . . . . . . . 4.11 1 1
1182 1 . . . . . . . 4.43 1 1
1183 1 . . . . . . . 4.51 1 1
1184 1 . . . . . . . 3.71 1 1
1185 1 . . . . . . . 4.08 1 1
1186 1 . . . . . . . 4.63 1 1
1187 1 . . . . . . . 3.6 1 1
1188 1 . . . . . . . 3.35 1 1
1189 1 . . . . . . . 3.15 1 1
1190 1 . . . . . . . 4.17 1 1
1191 1 . . . . . . . 3.85 1 1
1192 1 . . . . . . . 4.66 1 1
1193 1 . . . . . . . 3.9 1 1
1194 1 . . . . . . . 4.28 1 1
1195 1 . . . . . . . 4.38 1 1
1196 1 . . . . . . . 2.63 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 50 ASP HA . 50 ASP HA 1 2
1 1 2 1 1 51 GLY H . 51 GLY HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -137.3 -77.3 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N 111.9 171.9 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -165.8 -105.799995 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 VAL N 127.19999 187.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 20 VAL C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -150.2 -90.2 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ALA N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 40 ALA C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -140.8 -80.8 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N 100.09999 160.1 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -166.7 -106.69999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LYS N 113.1 173.09999 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 46 LYS C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -136.49998 -76.5 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ASN N 102.59999 162.6 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 52 TRP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -151.7 -91.7 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 GLU N 129.1 189.1 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 53 TYR C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -145.8 -85.8 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLY N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 55 GLY C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -153.1 -93.1 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 MET N 98.8 158.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 59 GLY C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -135.4 -75.4 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 THR N 108.1 168.1 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 60 VAL C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -130.8 -70.8 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 GLY N 99.799995 159.8 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 63 LEU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -164.8 -104.8 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 PRO N 124.3 184.3 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 68 TYR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -167.1 -107.1 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N 121.2 181.2 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 69 VAL C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 SER N 115.1 175.1 . . . . . . . . . . . . . . . . 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 3.097 -19.256 -1.544 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.599 -19.031 -1.547 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.693 -17.796 -3.263 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.342 -18.380 -0.726 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.104 -19.982 -1.407 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.128 -18.438 -2.784 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.572 -20.332 -1.909 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.752 -19.387 -0.094 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.302 -18.326 -1.092 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.905 -16.970 -0.721 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.409 -17.405 -0.858 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.645 -18.605 -2.078 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.312 -16.516 0.058 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 6.916 -17.113 -0.368 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.042 -15.794 -2.029 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 3.846 -18.237 -1.135 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 4.931 -19.998 0.591 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.932 -16.100 -1.840 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 8.422 -19.914 2.005 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 7.622 -20.590 0.896 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 8.516 -21.569 0.132 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 7.665 -19.081 -0.589 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 6.803 -21.134 1.339 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 9.231 -21.017 -0.456 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 9.038 -22.201 0.837 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 6.884 -22.542 -0.348 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 7.062 -19.600 -0.017 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 9.450 -19.287 1.752 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 7.749 -22.390 -0.734 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.679 -19.124 5.510 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 8.624 -19.445 4.369 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 7.118 -20.560 3.380 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 9.382 -20.128 4.723 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 9.099 -18.532 4.043 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 7.943 -20.048 3.238 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 6.821 -19.934 5.862 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 5.702 -16.886 6.698 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 6.996 -17.517 7.206 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 7.749 -16.522 8.091 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 8.540 -17.338 5.767 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 6.751 -18.392 7.788 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 8.333 -15.861 7.470 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 7.037 -15.945 8.665 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 8.104 -17.762 9.567 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.838 -17.941 6.093 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 5.728 -15.935 5.918 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 8.617 -17.194 8.988 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 2.568 -16.219 7.901 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 3.270 -16.916 6.739 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 2.397 -18.059 6.214 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 4.619 -18.181 7.770 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 3.426 -16.202 5.945 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 1.394 -17.695 6.050 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 2.806 -18.421 5.282 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 2.683 -19.928 6.722 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 4.573 -17.423 7.149 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 1.727 -16.808 8.577 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 2.350 -19.130 7.140 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 1.641 -12.933 8.715 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 2.319 -14.197 9.204 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 3.599 -14.537 7.553 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 1.587 -14.817 9.700 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 3.089 -13.929 9.914 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 2.923 -14.957 8.125 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 2.272 -11.881 8.615 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASP C C -1.727 -11.755 8.690 1.00 . A A . 8 ASP C 1 1
1 67 1 1 8 ASP CA C -0.412 -11.891 7.928 1.00 . A A . 8 ASP CA 1 1
1 68 1 1 8 ASP CB C -0.689 -12.030 6.430 1.00 . A A . 8 ASP CB 1 1
1 69 1 1 8 ASP CG C -0.806 -13.477 5.994 1.00 . A A . 8 ASP CG 1 1
1 70 1 1 8 ASP H H -0.095 -13.901 8.510 1.00 . A A . 8 ASP H 1 1
1 71 1 1 8 ASP HA H 0.178 -11.003 8.094 1.00 . A A . 8 ASP HA 1 1
1 72 1 1 8 ASP HB2 H -1.616 -11.526 6.193 1.00 . A A . 8 ASP HB2 1 1
1 73 1 1 8 ASP HB3 H 0.117 -11.569 5.878 1.00 . A A . 8 ASP HB3 1 1
1 74 1 1 8 ASP N N 0.352 -13.035 8.410 1.00 . A A . 8 ASP N 1 1
1 75 1 1 8 ASP O O -2.361 -12.744 9.062 1.00 . A A . 8 ASP O 1 1
1 76 1 1 8 ASP OD1 O -1.900 -14.058 6.152 1.00 . A A . 8 ASP OD1 1 1
1 77 1 1 8 ASP OD2 O 0.198 -14.029 5.496 1.00 . A A . 8 ASP OD2 1 1
1 78 1 1 9 PRO C C -4.628 -10.577 8.842 1.00 . A A . 9 PRO C 1 1
1 79 1 1 9 PRO CA C -3.388 -10.211 9.651 1.00 . A A . 9 PRO CA 1 1
1 80 1 1 9 PRO CB C -3.321 -8.698 9.871 1.00 . A A . 9 PRO CB 1 1
1 81 1 1 9 PRO CD C -1.441 -9.280 8.516 1.00 . A A . 9 PRO CD 1 1
1 82 1 1 9 PRO CG C -2.447 -8.194 8.775 1.00 . A A . 9 PRO CG 1 1
1 83 1 1 9 PRO HA H -3.423 -10.714 10.605 1.00 . A A . 9 PRO HA 1 1
1 84 1 1 9 PRO HB2 H -4.315 -8.278 9.810 1.00 . A A . 9 PRO HB2 1 1
1 85 1 1 9 PRO HB3 H -2.897 -8.490 10.843 1.00 . A A . 9 PRO HB3 1 1
1 86 1 1 9 PRO HD2 H -1.187 -9.318 7.466 1.00 . A A . 9 PRO HD2 1 1
1 87 1 1 9 PRO HD3 H -0.556 -9.126 9.114 1.00 . A A . 9 PRO HD3 1 1
1 88 1 1 9 PRO HG2 H -3.037 -8.008 7.891 1.00 . A A . 9 PRO HG2 1 1
1 89 1 1 9 PRO HG3 H -1.948 -7.289 9.091 1.00 . A A . 9 PRO HG3 1 1
1 90 1 1 9 PRO N N -2.147 -10.504 8.929 1.00 . A A . 9 PRO N 1 1
1 91 1 1 9 PRO O O -4.568 -10.791 7.630 1.00 . A A . 9 PRO O 1 1
1 92 1 1 10 PRO C C -7.558 -9.880 7.967 1.00 . A A . 10 PRO C 1 1
1 93 1 1 10 PRO CA C -7.058 -10.988 8.886 1.00 . A A . 10 PRO CA 1 1
1 94 1 1 10 PRO CB C -8.009 -11.168 10.072 1.00 . A A . 10 PRO CB 1 1
1 95 1 1 10 PRO CD C -5.928 -10.405 10.968 1.00 . A A . 10 PRO CD 1 1
1 96 1 1 10 PRO CG C -7.417 -10.342 11.162 1.00 . A A . 10 PRO CG 1 1
1 97 1 1 10 PRO HA H -6.992 -11.911 8.332 1.00 . A A . 10 PRO HA 1 1
1 98 1 1 10 PRO HB2 H -8.996 -10.819 9.802 1.00 . A A . 10 PRO HB2 1 1
1 99 1 1 10 PRO HB3 H -8.051 -12.211 10.348 1.00 . A A . 10 PRO HB3 1 1
1 100 1 1 10 PRO HD2 H -5.470 -9.469 11.250 1.00 . A A . 10 PRO HD2 1 1
1 101 1 1 10 PRO HD3 H -5.507 -11.221 11.540 1.00 . A A . 10 PRO HD3 1 1
1 102 1 1 10 PRO HG2 H -7.762 -9.323 11.078 1.00 . A A . 10 PRO HG2 1 1
1 103 1 1 10 PRO HG3 H -7.688 -10.752 12.122 1.00 . A A . 10 PRO HG3 1 1
1 104 1 1 10 PRO N N -5.781 -10.649 9.523 1.00 . A A . 10 PRO N 1 1
1 105 1 1 10 PRO O O -8.228 -10.144 6.967 1.00 . A A . 10 PRO O 1 1
1 106 1 1 11 TRP C C -6.799 -7.365 6.253 1.00 . A A . 11 TRP C 1 1
1 107 1 1 11 TRP CA C -7.648 -7.491 7.512 1.00 . A A . 11 TRP CA 1 1
1 108 1 1 11 TRP CB C -7.548 -6.207 8.339 1.00 . A A . 11 TRP CB 1 1
1 109 1 1 11 TRP CD1 C -5.679 -6.142 10.091 1.00 . A A . 11 TRP CD1 1 1
1 110 1 1 11 TRP CD2 C -5.079 -5.370 8.076 1.00 . A A . 11 TRP CD2 1 1
1 111 1 1 11 TRP CE2 C -3.970 -5.280 8.939 1.00 . A A . 11 TRP CE2 1 1
1 112 1 1 11 TRP CE3 C -4.938 -4.943 6.754 1.00 . A A . 11 TRP CE3 1 1
1 113 1 1 11 TRP CG C -6.161 -5.924 8.832 1.00 . A A . 11 TRP CG 1 1
1 114 1 1 11 TRP CH2 C -2.630 -4.368 7.221 1.00 . A A . 11 TRP CH2 1 1
1 115 1 1 11 TRP CZ2 C -2.740 -4.780 8.521 1.00 . A A . 11 TRP CZ2 1 1
1 116 1 1 11 TRP CZ3 C -3.717 -4.446 6.340 1.00 . A A . 11 TRP CZ3 1 1
1 117 1 1 11 TRP H H -6.695 -8.491 9.117 1.00 . A A . 11 TRP H 1 1
1 118 1 1 11 TRP HA H -8.677 -7.644 7.225 1.00 . A A . 11 TRP HA 1 1
1 119 1 1 11 TRP HB2 H -7.863 -5.371 7.734 1.00 . A A . 11 TRP HB2 1 1
1 120 1 1 11 TRP HB3 H -8.197 -6.290 9.199 1.00 . A A . 11 TRP HB3 1 1
1 121 1 1 11 TRP HD1 H -6.258 -6.555 10.902 1.00 . A A . 11 TRP HD1 1 1
1 122 1 1 11 TRP HE1 H -3.794 -5.815 10.961 1.00 . A A . 11 TRP HE1 1 1
1 123 1 1 11 TRP HE3 H -5.764 -4.996 6.059 1.00 . A A . 11 TRP HE3 1 1
1 124 1 1 11 TRP HH2 H -1.695 -3.973 6.855 1.00 . A A . 11 TRP HH2 1 1
1 125 1 1 11 TRP HZ2 H -1.894 -4.714 9.189 1.00 . A A . 11 TRP HZ2 1 1
1 126 1 1 11 TRP HZ3 H -3.590 -4.111 5.320 1.00 . A A . 11 TRP HZ3 1 1
1 127 1 1 11 TRP N N -7.230 -8.639 8.309 1.00 . A A . 11 TRP N 1 1
1 128 1 1 11 TRP NE1 N -4.361 -5.757 10.163 1.00 . A A . 11 TRP NE1 1 1
1 129 1 1 11 TRP O O -7.124 -6.599 5.348 1.00 . A A . 11 TRP O 1 1
1 130 1 1 12 ALA C C -5.243 -9.115 3.997 1.00 . A A . 12 ALA C 1 1
1 131 1 1 12 ALA CA C -4.814 -8.098 5.051 1.00 . A A . 12 ALA CA 1 1
1 132 1 1 12 ALA CB C -3.381 -8.363 5.490 1.00 . A A . 12 ALA CB 1 1
1 133 1 1 12 ALA H H -5.501 -8.715 6.954 1.00 . A A . 12 ALA H 1 1
1 134 1 1 12 ALA HA H -4.854 -7.109 4.618 1.00 . A A . 12 ALA HA 1 1
1 135 1 1 12 ALA HB1 H -2.798 -8.682 4.639 1.00 . A A . 12 ALA HB1 1 1
1 136 1 1 12 ALA HB2 H -2.957 -7.457 5.898 1.00 . A A . 12 ALA HB2 1 1
1 137 1 1 12 ALA HB3 H -3.372 -9.138 6.242 1.00 . A A . 12 ALA HB3 1 1
1 138 1 1 12 ALA N N -5.707 -8.123 6.201 1.00 . A A . 12 ALA N 1 1
1 139 1 1 12 ALA O O -5.725 -10.203 4.312 1.00 . A A . 12 ALA O 1 1
1 140 1 1 13 PRO C C -4.517 -10.836 1.480 1.00 . A A . 13 PRO C 1 1
1 141 1 1 13 PRO CA C -5.432 -9.622 1.595 1.00 . A A . 13 PRO CA 1 1
1 142 1 1 13 PRO CB C -5.265 -8.712 0.376 1.00 . A A . 13 PRO CB 1 1
1 143 1 1 13 PRO CD C -4.499 -7.471 2.270 1.00 . A A . 13 PRO CD 1 1
1 144 1 1 13 PRO CG C -4.269 -7.687 0.800 1.00 . A A . 13 PRO CG 1 1
1 145 1 1 13 PRO HA H -6.458 -9.950 1.663 1.00 . A A . 13 PRO HA 1 1
1 146 1 1 13 PRO HB2 H -4.904 -9.289 -0.463 1.00 . A A . 13 PRO HB2 1 1
1 147 1 1 13 PRO HB3 H -6.214 -8.258 0.127 1.00 . A A . 13 PRO HB3 1 1
1 148 1 1 13 PRO HD2 H -3.564 -7.269 2.772 1.00 . A A . 13 PRO HD2 1 1
1 149 1 1 13 PRO HD3 H -5.198 -6.664 2.429 1.00 . A A . 13 PRO HD3 1 1
1 150 1 1 13 PRO HG2 H -3.270 -8.053 0.626 1.00 . A A . 13 PRO HG2 1 1
1 151 1 1 13 PRO HG3 H -4.434 -6.768 0.257 1.00 . A A . 13 PRO HG3 1 1
1 152 1 1 13 PRO N N -5.067 -8.754 2.719 1.00 . A A . 13 PRO N 1 1
1 153 1 1 13 PRO O O -3.294 -10.712 1.538 1.00 . A A . 13 PRO O 1 1
1 154 1 1 14 ARG C C -3.372 -13.168 0.034 1.00 . A A . 14 ARG C 1 1
1 155 1 1 14 ARG CA C -4.358 -13.248 1.196 1.00 . A A . 14 ARG CA 1 1
1 156 1 1 14 ARG CB C -5.301 -14.435 0.998 1.00 . A A . 14 ARG CB 1 1
1 157 1 1 14 ARG CD C -6.915 -16.049 2.052 1.00 . A A . 14 ARG CD 1 1
1 158 1 1 14 ARG CG C -5.810 -15.033 2.299 1.00 . A A . 14 ARG CG 1 1
1 159 1 1 14 ARG CZ C -9.373 -16.060 2.040 1.00 . A A . 14 ARG CZ 1 1
1 160 1 1 14 ARG H H -6.097 -12.046 1.280 1.00 . A A . 14 ARG H 1 1
1 161 1 1 14 ARG HA H -3.804 -13.389 2.113 1.00 . A A . 14 ARG HA 1 1
1 162 1 1 14 ARG HB2 H -6.154 -14.109 0.421 1.00 . A A . 14 ARG HB2 1 1
1 163 1 1 14 ARG HB3 H -4.781 -15.207 0.451 1.00 . A A . 14 ARG HB3 1 1
1 164 1 1 14 ARG HD2 H -6.691 -16.592 1.146 1.00 . A A . 14 ARG HD2 1 1
1 165 1 1 14 ARG HD3 H -6.947 -16.735 2.886 1.00 . A A . 14 ARG HD3 1 1
1 166 1 1 14 ARG HE H -8.240 -14.452 1.709 1.00 . A A . 14 ARG HE 1 1
1 167 1 1 14 ARG HG2 H -4.991 -15.526 2.802 1.00 . A A . 14 ARG HG2 1 1
1 168 1 1 14 ARG HG3 H -6.194 -14.241 2.924 1.00 . A A . 14 ARG HG3 1 1
1 169 1 1 14 ARG HH11 H -8.517 -17.849 2.423 1.00 . A A . 14 ARG HH11 1 1
1 170 1 1 14 ARG HH12 H -10.250 -17.843 2.412 1.00 . A A . 14 ARG HH12 1 1
1 171 1 1 14 ARG HH21 H -10.520 -14.431 1.692 1.00 . A A . 14 ARG HH21 1 1
1 172 1 1 14 ARG HH22 H -11.388 -15.899 1.994 1.00 . A A . 14 ARG HH22 1 1
1 173 1 1 14 ARG N N -5.119 -12.011 1.318 1.00 . A A . 14 ARG N 1 1
1 174 1 1 14 ARG NE N -8.221 -15.410 1.911 1.00 . A A . 14 ARG NE 1 1
1 175 1 1 14 ARG NH1 N -9.381 -17.357 2.313 1.00 . A A . 14 ARG NH1 1 1
1 176 1 1 14 ARG NH2 N -10.522 -15.411 1.898 1.00 . A A . 14 ARG NH2 1 1
1 177 1 1 14 ARG O O -2.238 -13.637 0.136 1.00 . A A . 14 ARG O 1 1
1 178 1 1 15 SER C C -2.788 -10.968 -2.621 1.00 . A A . 15 SER C 1 1
1 179 1 1 15 SER CA C -2.972 -12.437 -2.252 1.00 . A A . 15 SER CA 1 1
1 180 1 1 15 SER CB C -3.584 -13.196 -3.431 1.00 . A A . 15 SER CB 1 1
1 181 1 1 15 SER H H -4.728 -12.221 -1.089 1.00 . A A . 15 SER H 1 1
1 182 1 1 15 SER HA H -2.007 -12.863 -2.024 1.00 . A A . 15 SER HA 1 1
1 183 1 1 15 SER HB2 H -3.522 -14.258 -3.244 1.00 . A A . 15 SER HB2 1 1
1 184 1 1 15 SER HB3 H -4.621 -12.911 -3.539 1.00 . A A . 15 SER HB3 1 1
1 185 1 1 15 SER HG H -3.540 -12.719 -5.330 1.00 . A A . 15 SER HG 1 1
1 186 1 1 15 SER N N -3.814 -12.574 -1.069 1.00 . A A . 15 SER N 1 1
1 187 1 1 15 SER O O -3.671 -10.142 -2.389 1.00 . A A . 15 SER O 1 1
1 188 1 1 15 SER OG O -2.901 -12.903 -4.637 1.00 . A A . 15 SER OG 1 1
1 189 1 1 16 TYR C C -0.128 -9.239 -4.533 1.00 . A A . 16 TYR C 1 1
1 190 1 1 16 TYR CA C -1.330 -9.280 -3.594 1.00 . A A . 16 TYR CA 1 1
1 191 1 1 16 TYR CB C -1.057 -8.417 -2.361 1.00 . A A . 16 TYR CB 1 1
1 192 1 1 16 TYR CD1 C 1.304 -9.004 -1.686 1.00 . A A . 16 TYR CD1 1 1
1 193 1 1 16 TYR CD2 C -0.471 -9.619 -0.219 1.00 . A A . 16 TYR CD2 1 1
1 194 1 1 16 TYR CE1 C 2.222 -9.559 -0.815 1.00 . A A . 16 TYR CE1 1 1
1 195 1 1 16 TYR CE2 C 0.439 -10.176 0.658 1.00 . A A . 16 TYR CE2 1 1
1 196 1 1 16 TYR CG C -0.056 -9.025 -1.405 1.00 . A A . 16 TYR CG 1 1
1 197 1 1 16 TYR CZ C 1.785 -10.144 0.355 1.00 . A A . 16 TYR CZ 1 1
1 198 1 1 16 TYR H H -0.968 -11.351 -3.354 1.00 . A A . 16 TYR H 1 1
1 199 1 1 16 TYR HA H -2.191 -8.887 -4.113 1.00 . A A . 16 TYR HA 1 1
1 200 1 1 16 TYR HB2 H -0.672 -7.459 -2.678 1.00 . A A . 16 TYR HB2 1 1
1 201 1 1 16 TYR HB3 H -1.982 -8.268 -1.824 1.00 . A A . 16 TYR HB3 1 1
1 202 1 1 16 TYR HD1 H 1.643 -8.545 -2.603 1.00 . A A . 16 TYR HD1 1 1
1 203 1 1 16 TYR HD2 H -1.525 -9.643 0.015 1.00 . A A . 16 TYR HD2 1 1
1 204 1 1 16 TYR HE1 H 3.277 -9.533 -1.051 1.00 . A A . 16 TYR HE1 1 1
1 205 1 1 16 TYR HE2 H 0.098 -10.634 1.574 1.00 . A A . 16 TYR HE2 1 1
1 206 1 1 16 TYR HH H 3.586 -10.517 0.914 1.00 . A A . 16 TYR HH 1 1
1 207 1 1 16 TYR N N -1.633 -10.650 -3.195 1.00 . A A . 16 TYR N 1 1
1 208 1 1 16 TYR O O 0.606 -10.221 -4.664 1.00 . A A . 16 TYR O 1 1
1 209 1 1 16 TYR OH O 2.696 -10.697 1.226 1.00 . A A . 16 TYR OH 1 1
1 210 1 1 17 LEU C C 2.510 -7.880 -5.362 1.00 . A A . 17 LEU C 1 1
1 211 1 1 17 LEU CA C 1.182 -7.927 -6.110 1.00 . A A . 17 LEU CA 1 1
1 212 1 1 17 LEU CB C 0.998 -6.648 -6.928 1.00 . A A . 17 LEU CB 1 1
1 213 1 1 17 LEU CD1 C -0.173 -5.418 -8.772 1.00 . A A . 17 LEU CD1 1 1
1 214 1 1 17 LEU CD2 C 0.964 -7.594 -9.250 1.00 . A A . 17 LEU CD2 1 1
1 215 1 1 17 LEU CG C 0.189 -6.787 -8.219 1.00 . A A . 17 LEU CG 1 1
1 216 1 1 17 LEU H H -0.549 -7.352 -5.037 1.00 . A A . 17 LEU H 1 1
1 217 1 1 17 LEU HA H 1.189 -8.775 -6.779 1.00 . A A . 17 LEU HA 1 1
1 218 1 1 17 LEU HB2 H 0.499 -5.924 -6.302 1.00 . A A . 17 LEU HB2 1 1
1 219 1 1 17 LEU HB3 H 1.979 -6.279 -7.190 1.00 . A A . 17 LEU HB3 1 1
1 220 1 1 17 LEU HD11 H 0.704 -4.961 -9.205 1.00 . A A . 17 LEU HD11 1 1
1 221 1 1 17 LEU HD12 H -0.546 -4.794 -7.975 1.00 . A A . 17 LEU HD12 1 1
1 222 1 1 17 LEU HD13 H -0.934 -5.526 -9.532 1.00 . A A . 17 LEU HD13 1 1
1 223 1 1 17 LEU HD21 H 0.422 -7.600 -10.183 1.00 . A A . 17 LEU HD21 1 1
1 224 1 1 17 LEU HD22 H 1.085 -8.607 -8.897 1.00 . A A . 17 LEU HD22 1 1
1 225 1 1 17 LEU HD23 H 1.936 -7.146 -9.399 1.00 . A A . 17 LEU HD23 1 1
1 226 1 1 17 LEU HG H -0.731 -7.313 -8.004 1.00 . A A . 17 LEU HG 1 1
1 227 1 1 17 LEU N N 0.068 -8.098 -5.182 1.00 . A A . 17 LEU N 1 1
1 228 1 1 17 LEU O O 3.377 -8.730 -5.563 1.00 . A A . 17 LEU O 1 1
1 229 1 1 18 GLU C C 3.596 -6.041 -2.386 1.00 . A A . 18 GLU C 1 1
1 230 1 1 18 GLU CA C 3.885 -6.724 -3.719 1.00 . A A . 18 GLU CA 1 1
1 231 1 1 18 GLU CB C 4.916 -5.913 -4.507 1.00 . A A . 18 GLU CB 1 1
1 232 1 1 18 GLU CD C 5.326 -3.854 -5.912 1.00 . A A . 18 GLU CD 1 1
1 233 1 1 18 GLU CG C 4.441 -4.517 -4.875 1.00 . A A . 18 GLU CG 1 1
1 234 1 1 18 GLU H H 1.934 -6.234 -4.382 1.00 . A A . 18 GLU H 1 1
1 235 1 1 18 GLU HA H 4.285 -7.707 -3.528 1.00 . A A . 18 GLU HA 1 1
1 236 1 1 18 GLU HB2 H 5.814 -5.820 -3.913 1.00 . A A . 18 GLU HB2 1 1
1 237 1 1 18 GLU HB3 H 5.152 -6.442 -5.418 1.00 . A A . 18 GLU HB3 1 1
1 238 1 1 18 GLU HG2 H 3.439 -4.585 -5.271 1.00 . A A . 18 GLU HG2 1 1
1 239 1 1 18 GLU HG3 H 4.435 -3.905 -3.985 1.00 . A A . 18 GLU HG3 1 1
1 240 1 1 18 GLU N N 2.662 -6.880 -4.498 1.00 . A A . 18 GLU N 1 1
1 241 1 1 18 GLU O O 2.447 -5.740 -2.064 1.00 . A A . 18 GLU O 1 1
1 242 1 1 18 GLU OE1 O 5.909 -4.580 -6.745 1.00 . A A . 18 GLU OE1 1 1
1 243 1 1 18 GLU OE2 O 5.437 -2.610 -5.892 1.00 . A A . 18 GLU OE2 1 1
1 244 1 1 19 LYS C C 5.272 -3.833 -0.278 1.00 . A A . 19 LYS C 1 1
1 245 1 1 19 LYS CA C 4.512 -5.154 -0.311 1.00 . A A . 19 LYS CA 1 1
1 246 1 1 19 LYS CB C 5.023 -6.077 0.798 1.00 . A A . 19 LYS CB 1 1
1 247 1 1 19 LYS CD C 5.563 -6.099 3.250 1.00 . A A . 19 LYS CD 1 1
1 248 1 1 19 LYS CE C 5.804 -7.601 3.216 1.00 . A A . 19 LYS CE 1 1
1 249 1 1 19 LYS CG C 4.566 -5.670 2.187 1.00 . A A . 19 LYS CG 1 1
1 250 1 1 19 LYS H H 5.541 -6.064 -1.922 1.00 . A A . 19 LYS H 1 1
1 251 1 1 19 LYS HA H 3.463 -4.957 -0.149 1.00 . A A . 19 LYS HA 1 1
1 252 1 1 19 LYS HB2 H 4.673 -7.080 0.604 1.00 . A A . 19 LYS HB2 1 1
1 253 1 1 19 LYS HB3 H 6.104 -6.073 0.782 1.00 . A A . 19 LYS HB3 1 1
1 254 1 1 19 LYS HD2 H 6.501 -5.591 3.078 1.00 . A A . 19 LYS HD2 1 1
1 255 1 1 19 LYS HD3 H 5.177 -5.827 4.222 1.00 . A A . 19 LYS HD3 1 1
1 256 1 1 19 LYS HE2 H 6.353 -7.843 2.319 1.00 . A A . 19 LYS HE2 1 1
1 257 1 1 19 LYS HE3 H 6.388 -7.877 4.081 1.00 . A A . 19 LYS HE3 1 1
1 258 1 1 19 LYS HG2 H 4.459 -4.597 2.221 1.00 . A A . 19 LYS HG2 1 1
1 259 1 1 19 LYS HG3 H 3.612 -6.135 2.392 1.00 . A A . 19 LYS HG3 1 1
1 260 1 1 19 LYS HZ1 H 4.049 -8.277 2.307 1.00 . A A . 19 LYS HZ1 1 1
1 261 1 1 19 LYS HZ2 H 3.898 -8.004 3.968 1.00 . A A . 19 LYS HZ2 1 1
1 262 1 1 19 LYS HZ3 H 4.716 -9.373 3.408 1.00 . A A . 19 LYS HZ3 1 1
1 263 1 1 19 LYS N N 4.648 -5.801 -1.610 1.00 . A A . 19 LYS N 1 1
1 264 1 1 19 LYS NZ N 4.528 -8.368 3.225 1.00 . A A . 19 LYS NZ 1 1
1 265 1 1 19 LYS O O 6.336 -3.702 -0.884 1.00 . A A . 19 LYS O 1 1
1 266 1 1 20 VAL C C 5.168 -0.968 1.947 1.00 . A A . 20 VAL C 1 1
1 267 1 1 20 VAL CA C 5.348 -1.544 0.549 1.00 . A A . 20 VAL CA 1 1
1 268 1 1 20 VAL CB C 4.771 -0.554 -0.481 1.00 . A A . 20 VAL CB 1 1
1 269 1 1 20 VAL CG1 C 4.967 -1.078 -1.895 1.00 . A A . 20 VAL CG1 1 1
1 270 1 1 20 VAL CG2 C 3.300 -0.292 -0.200 1.00 . A A . 20 VAL CG2 1 1
1 271 1 1 20 VAL H H 3.871 -3.020 0.894 1.00 . A A . 20 VAL H 1 1
1 272 1 1 20 VAL HA H 6.405 -1.661 0.351 1.00 . A A . 20 VAL HA 1 1
1 273 1 1 20 VAL HB H 5.306 0.381 -0.389 1.00 . A A . 20 VAL HB 1 1
1 274 1 1 20 VAL HG11 H 4.549 -0.375 -2.601 1.00 . A A . 20 VAL HG11 1 1
1 275 1 1 20 VAL HG12 H 6.022 -1.200 -2.090 1.00 . A A . 20 VAL HG12 1 1
1 276 1 1 20 VAL HG13 H 4.469 -2.030 -1.999 1.00 . A A . 20 VAL HG13 1 1
1 277 1 1 20 VAL HG21 H 3.131 -0.288 0.867 1.00 . A A . 20 VAL HG21 1 1
1 278 1 1 20 VAL HG22 H 3.021 0.666 -0.612 1.00 . A A . 20 VAL HG22 1 1
1 279 1 1 20 VAL HG23 H 2.702 -1.067 -0.656 1.00 . A A . 20 VAL HG23 1 1
1 280 1 1 20 VAL N N 4.720 -2.855 0.434 1.00 . A A . 20 VAL N 1 1
1 281 1 1 20 VAL O O 4.205 -1.292 2.644 1.00 . A A . 20 VAL O 1 1
1 282 1 1 21 VAL C C 6.166 2.026 3.568 1.00 . A A . 21 VAL C 1 1
1 283 1 1 21 VAL CA C 6.044 0.510 3.673 1.00 . A A . 21 VAL CA 1 1
1 284 1 1 21 VAL CB C 7.159 -0.022 4.593 1.00 . A A . 21 VAL CB 1 1
1 285 1 1 21 VAL CG1 C 8.515 0.098 3.914 1.00 . A A . 21 VAL CG1 1 1
1 286 1 1 21 VAL CG2 C 7.151 0.719 5.922 1.00 . A A . 21 VAL CG2 1 1
1 287 1 1 21 VAL H H 6.844 0.105 1.755 1.00 . A A . 21 VAL H 1 1
1 288 1 1 21 VAL HA H 5.091 0.265 4.118 1.00 . A A . 21 VAL HA 1 1
1 289 1 1 21 VAL HB H 6.970 -1.066 4.787 1.00 . A A . 21 VAL HB 1 1
1 290 1 1 21 VAL HG11 H 8.447 -0.282 2.906 1.00 . A A . 21 VAL HG11 1 1
1 291 1 1 21 VAL HG12 H 8.814 1.137 3.889 1.00 . A A . 21 VAL HG12 1 1
1 292 1 1 21 VAL HG13 H 9.246 -0.474 4.466 1.00 . A A . 21 VAL HG13 1 1
1 293 1 1 21 VAL HG21 H 8.006 0.419 6.507 1.00 . A A . 21 VAL HG21 1 1
1 294 1 1 21 VAL HG22 H 7.193 1.784 5.740 1.00 . A A . 21 VAL HG22 1 1
1 295 1 1 21 VAL HG23 H 6.245 0.482 6.461 1.00 . A A . 21 VAL HG23 1 1
1 296 1 1 21 VAL N N 6.101 -0.113 2.355 1.00 . A A . 21 VAL N 1 1
1 297 1 1 21 VAL O O 7.196 2.549 3.145 1.00 . A A . 21 VAL O 1 1
1 298 1 1 22 ALA C C 6.314 4.765 4.621 1.00 . A A . 22 ALA C 1 1
1 299 1 1 22 ALA CA C 5.094 4.183 3.913 1.00 . A A . 22 ALA CA 1 1
1 300 1 1 22 ALA CB C 3.814 4.722 4.535 1.00 . A A . 22 ALA CB 1 1
1 301 1 1 22 ALA H H 4.314 2.252 4.289 1.00 . A A . 22 ALA H 1 1
1 302 1 1 22 ALA HA H 5.116 4.484 2.876 1.00 . A A . 22 ALA HA 1 1
1 303 1 1 22 ALA HB1 H 3.905 4.713 5.611 1.00 . A A . 22 ALA HB1 1 1
1 304 1 1 22 ALA HB2 H 3.648 5.734 4.196 1.00 . A A . 22 ALA HB2 1 1
1 305 1 1 22 ALA HB3 H 2.982 4.101 4.238 1.00 . A A . 22 ALA HB3 1 1
1 306 1 1 22 ALA N N 5.106 2.727 3.959 1.00 . A A . 22 ALA N 1 1
1 307 1 1 22 ALA O O 6.710 4.289 5.685 1.00 . A A . 22 ALA O 1 1
1 308 1 1 23 ILE C C 7.762 7.869 5.033 1.00 . A A . 23 ILE C 1 1
1 309 1 1 23 ILE CA C 8.077 6.442 4.599 1.00 . A A . 23 ILE CA 1 1
1 310 1 1 23 ILE CB C 9.249 6.467 3.601 1.00 . A A . 23 ILE CB 1 1
1 311 1 1 23 ILE CD1 C 9.856 7.028 1.194 1.00 . A A . 23 ILE CD1 1 1
1 312 1 1 23 ILE CG1 C 8.746 6.807 2.197 1.00 . A A . 23 ILE CG1 1 1
1 313 1 1 23 ILE CG2 C 9.975 5.130 3.601 1.00 . A A . 23 ILE CG2 1 1
1 314 1 1 23 ILE H H 6.540 6.130 3.178 1.00 . A A . 23 ILE H 1 1
1 315 1 1 23 ILE HA H 8.380 5.872 5.465 1.00 . A A . 23 ILE HA 1 1
1 316 1 1 23 ILE HB H 9.946 7.228 3.919 1.00 . A A . 23 ILE HB 1 1
1 317 1 1 23 ILE HD11 H 9.481 7.609 0.364 1.00 . A A . 23 ILE HD11 1 1
1 318 1 1 23 ILE HD12 H 10.668 7.560 1.666 1.00 . A A . 23 ILE HD12 1 1
1 319 1 1 23 ILE HD13 H 10.211 6.074 0.832 1.00 . A A . 23 ILE HD13 1 1
1 320 1 1 23 ILE HG12 H 8.131 5.996 1.836 1.00 . A A . 23 ILE HG12 1 1
1 321 1 1 23 ILE HG13 H 8.154 7.709 2.243 1.00 . A A . 23 ILE HG13 1 1
1 322 1 1 23 ILE HG21 H 10.427 4.966 4.569 1.00 . A A . 23 ILE HG21 1 1
1 323 1 1 23 ILE HG22 H 9.270 4.339 3.395 1.00 . A A . 23 ILE HG22 1 1
1 324 1 1 23 ILE HG23 H 10.743 5.137 2.843 1.00 . A A . 23 ILE HG23 1 1
1 325 1 1 23 ILE N N 6.902 5.796 4.024 1.00 . A A . 23 ILE N 1 1
1 326 1 1 23 ILE O O 8.415 8.418 5.921 1.00 . A A . 23 ILE O 1 1
1 327 1 1 24 TYR C C 4.864 9.894 5.056 1.00 . A A . 24 TYR C 1 1
1 328 1 1 24 TYR CA C 6.352 9.828 4.725 1.00 . A A . 24 TYR CA 1 1
1 329 1 1 24 TYR CB C 6.668 10.763 3.556 1.00 . A A . 24 TYR CB 1 1
1 330 1 1 24 TYR CD1 C 8.950 11.443 4.394 1.00 . A A . 24 TYR CD1 1 1
1 331 1 1 24 TYR CD2 C 8.741 10.778 2.115 1.00 . A A . 24 TYR CD2 1 1
1 332 1 1 24 TYR CE1 C 10.302 11.661 4.211 1.00 . A A . 24 TYR CE1 1 1
1 333 1 1 24 TYR CE2 C 10.092 10.992 1.924 1.00 . A A . 24 TYR CE2 1 1
1 334 1 1 24 TYR CG C 8.147 10.999 3.351 1.00 . A A . 24 TYR CG 1 1
1 335 1 1 24 TYR CZ C 10.868 11.433 2.976 1.00 . A A . 24 TYR CZ 1 1
1 336 1 1 24 TYR H H 6.271 7.975 3.706 1.00 . A A . 24 TYR H 1 1
1 337 1 1 24 TYR HA H 6.916 10.145 5.589 1.00 . A A . 24 TYR HA 1 1
1 338 1 1 24 TYR HB2 H 6.271 10.339 2.647 1.00 . A A . 24 TYR HB2 1 1
1 339 1 1 24 TYR HB3 H 6.199 11.720 3.734 1.00 . A A . 24 TYR HB3 1 1
1 340 1 1 24 TYR HD1 H 8.504 11.622 5.362 1.00 . A A . 24 TYR HD1 1 1
1 341 1 1 24 TYR HD2 H 8.130 10.432 1.294 1.00 . A A . 24 TYR HD2 1 1
1 342 1 1 24 TYR HE1 H 10.911 12.006 5.035 1.00 . A A . 24 TYR HE1 1 1
1 343 1 1 24 TYR HE2 H 10.536 10.813 0.956 1.00 . A A . 24 TYR HE2 1 1
1 344 1 1 24 TYR HH H 12.341 12.413 2.224 1.00 . A A . 24 TYR HH 1 1
1 345 1 1 24 TYR N N 6.754 8.464 4.403 1.00 . A A . 24 TYR N 1 1
1 346 1 1 24 TYR O O 4.094 9.009 4.681 1.00 . A A . 24 TYR O 1 1
1 347 1 1 24 TYR OH O 12.215 11.648 2.789 1.00 . A A . 24 TYR OH 1 1
1 348 1 1 25 ASP C C 2.240 11.597 4.949 1.00 . A A . 25 ASP C 1 1
1 349 1 1 25 ASP CA C 3.072 11.132 6.140 1.00 . A A . 25 ASP CA 1 1
1 350 1 1 25 ASP CB C 2.962 12.144 7.281 1.00 . A A . 25 ASP CB 1 1
1 351 1 1 25 ASP CG C 3.812 11.763 8.478 1.00 . A A . 25 ASP CG 1 1
1 352 1 1 25 ASP H H 5.129 11.619 6.028 1.00 . A A . 25 ASP H 1 1
1 353 1 1 25 ASP HA H 2.693 10.180 6.478 1.00 . A A . 25 ASP HA 1 1
1 354 1 1 25 ASP HB2 H 3.285 13.114 6.928 1.00 . A A . 25 ASP HB2 1 1
1 355 1 1 25 ASP HB3 H 1.932 12.207 7.599 1.00 . A A . 25 ASP HB3 1 1
1 356 1 1 25 ASP N N 4.467 10.948 5.759 1.00 . A A . 25 ASP N 1 1
1 357 1 1 25 ASP O O 2.582 12.576 4.284 1.00 . A A . 25 ASP O 1 1
1 358 1 1 25 ASP OD1 O 3.953 10.551 8.743 1.00 . A A . 25 ASP OD1 1 1
1 359 1 1 25 ASP OD2 O 4.336 12.677 9.148 1.00 . A A . 25 ASP OD2 1 1
1 360 1 1 26 TYR C C -1.190 11.262 4.019 1.00 . A A . 26 TYR C 1 1
1 361 1 1 26 TYR CA C 0.268 11.227 3.572 1.00 . A A . 26 TYR CA 1 1
1 362 1 1 26 TYR CB C 0.441 10.219 2.434 1.00 . A A . 26 TYR CB 1 1
1 363 1 1 26 TYR CD1 C -0.081 11.490 0.316 1.00 . A A . 26 TYR CD1 1 1
1 364 1 1 26 TYR CD2 C -1.604 9.794 1.015 1.00 . A A . 26 TYR CD2 1 1
1 365 1 1 26 TYR CE1 C -0.875 11.757 -0.783 1.00 . A A . 26 TYR CE1 1 1
1 366 1 1 26 TYR CE2 C -2.403 10.054 -0.082 1.00 . A A . 26 TYR CE2 1 1
1 367 1 1 26 TYR CG C -0.431 10.507 1.233 1.00 . A A . 26 TYR CG 1 1
1 368 1 1 26 TYR CZ C -2.035 11.036 -0.977 1.00 . A A . 26 TYR CZ 1 1
1 369 1 1 26 TYR H H 0.927 10.120 5.251 1.00 . A A . 26 TYR H 1 1
1 370 1 1 26 TYR HA H 0.547 12.208 3.215 1.00 . A A . 26 TYR HA 1 1
1 371 1 1 26 TYR HB2 H 1.469 10.228 2.106 1.00 . A A . 26 TYR HB2 1 1
1 372 1 1 26 TYR HB3 H 0.191 9.233 2.797 1.00 . A A . 26 TYR HB3 1 1
1 373 1 1 26 TYR HD1 H 0.828 12.053 0.471 1.00 . A A . 26 TYR HD1 1 1
1 374 1 1 26 TYR HD2 H -1.889 9.025 1.717 1.00 . A A . 26 TYR HD2 1 1
1 375 1 1 26 TYR HE1 H -0.587 12.526 -1.485 1.00 . A A . 26 TYR HE1 1 1
1 376 1 1 26 TYR HE2 H -3.311 9.489 -0.236 1.00 . A A . 26 TYR HE2 1 1
1 377 1 1 26 TYR HH H -3.423 10.559 -2.219 1.00 . A A . 26 TYR HH 1 1
1 378 1 1 26 TYR N N 1.147 10.889 4.685 1.00 . A A . 26 TYR N 1 1
1 379 1 1 26 TYR O O -1.785 10.226 4.317 1.00 . A A . 26 TYR O 1 1
1 380 1 1 26 TYR OH O -2.828 11.298 -2.072 1.00 . A A . 26 TYR OH 1 1
1 381 1 1 27 THR C C -4.082 12.635 3.271 1.00 . A A . 27 THR C 1 1
1 382 1 1 27 THR CA C -3.147 12.634 4.475 1.00 . A A . 27 THR CA 1 1
1 383 1 1 27 THR CB C -3.341 13.944 5.263 1.00 . A A . 27 THR CB 1 1
1 384 1 1 27 THR CG2 C -4.735 14.007 5.870 1.00 . A A . 27 THR CG2 1 1
1 385 1 1 27 THR H H -1.233 13.249 3.814 1.00 . A A . 27 THR H 1 1
1 386 1 1 27 THR HA H -3.409 11.808 5.121 1.00 . A A . 27 THR HA 1 1
1 387 1 1 27 THR HB H -3.222 14.776 4.584 1.00 . A A . 27 THR HB 1 1
1 388 1 1 27 THR HG1 H -2.181 13.168 6.656 1.00 . A A . 27 THR HG1 1 1
1 389 1 1 27 THR HG21 H -4.666 13.896 6.941 1.00 . A A . 27 THR HG21 1 1
1 390 1 1 27 THR HG22 H -5.342 13.212 5.464 1.00 . A A . 27 THR HG22 1 1
1 391 1 1 27 THR HG23 H -5.185 14.960 5.636 1.00 . A A . 27 THR HG23 1 1
1 392 1 1 27 THR N N -1.759 12.463 4.064 1.00 . A A . 27 THR N 1 1
1 393 1 1 27 THR O O -4.080 13.572 2.472 1.00 . A A . 27 THR O 1 1
1 394 1 1 27 THR OG1 O -2.358 14.042 6.299 1.00 . A A . 27 THR OG1 1 1
1 395 1 1 28 LYS C C -6.796 12.633 2.024 1.00 . A A . 28 LYS C 1 1
1 396 1 1 28 LYS CA C -5.822 11.459 2.039 1.00 . A A . 28 LYS CA 1 1
1 397 1 1 28 LYS CB C -6.596 10.143 2.142 1.00 . A A . 28 LYS CB 1 1
1 398 1 1 28 LYS CD C -8.923 10.686 2.916 1.00 . A A . 28 LYS CD 1 1
1 399 1 1 28 LYS CE C -10.034 10.169 3.819 1.00 . A A . 28 LYS CE 1 1
1 400 1 1 28 LYS CG C -7.575 10.102 3.303 1.00 . A A . 28 LYS CG 1 1
1 401 1 1 28 LYS H H -4.834 10.865 3.815 1.00 . A A . 28 LYS H 1 1
1 402 1 1 28 LYS HA H -5.257 11.464 1.120 1.00 . A A . 28 LYS HA 1 1
1 403 1 1 28 LYS HB2 H -7.148 9.991 1.227 1.00 . A A . 28 LYS HB2 1 1
1 404 1 1 28 LYS HB3 H -5.890 9.334 2.266 1.00 . A A . 28 LYS HB3 1 1
1 405 1 1 28 LYS HD2 H -8.878 11.761 2.998 1.00 . A A . 28 LYS HD2 1 1
1 406 1 1 28 LYS HD3 H -9.145 10.410 1.894 1.00 . A A . 28 LYS HD3 1 1
1 407 1 1 28 LYS HE2 H -10.984 10.416 3.372 1.00 . A A . 28 LYS HE2 1 1
1 408 1 1 28 LYS HE3 H -9.941 9.097 3.904 1.00 . A A . 28 LYS HE3 1 1
1 409 1 1 28 LYS HG2 H -7.713 9.076 3.609 1.00 . A A . 28 LYS HG2 1 1
1 410 1 1 28 LYS HG3 H -7.168 10.674 4.126 1.00 . A A . 28 LYS HG3 1 1
1 411 1 1 28 LYS HZ1 H -9.663 11.765 5.116 1.00 . A A . 28 LYS HZ1 1 1
1 412 1 1 28 LYS HZ2 H -9.287 10.249 5.768 1.00 . A A . 28 LYS HZ2 1 1
1 413 1 1 28 LYS HZ3 H -10.901 10.734 5.633 1.00 . A A . 28 LYS HZ3 1 1
1 414 1 1 28 LYS N N -4.880 11.581 3.146 1.00 . A A . 28 LYS N 1 1
1 415 1 1 28 LYS NZ N -9.966 10.772 5.179 1.00 . A A . 28 LYS NZ 1 1
1 416 1 1 28 LYS O O -7.014 13.284 3.046 1.00 . A A . 28 LYS O 1 1
1 417 1 1 29 ASP C C -9.764 13.467 0.706 1.00 . A A . 29 ASP C 1 1
1 418 1 1 29 ASP CA C -8.333 13.991 0.712 1.00 . A A . 29 ASP CA 1 1
1 419 1 1 29 ASP CB C -8.054 14.767 -0.575 1.00 . A A . 29 ASP CB 1 1
1 420 1 1 29 ASP CG C -8.792 16.090 -0.625 1.00 . A A . 29 ASP CG 1 1
1 421 1 1 29 ASP H H -7.164 12.342 0.081 1.00 . A A . 29 ASP H 1 1
1 422 1 1 29 ASP HA H -8.209 14.654 1.556 1.00 . A A . 29 ASP HA 1 1
1 423 1 1 29 ASP HB2 H -6.995 14.965 -0.648 1.00 . A A . 29 ASP HB2 1 1
1 424 1 1 29 ASP HB3 H -8.363 14.172 -1.421 1.00 . A A . 29 ASP HB3 1 1
1 425 1 1 29 ASP N N -7.379 12.896 0.861 1.00 . A A . 29 ASP N 1 1
1 426 1 1 29 ASP O O -10.641 14.015 1.375 1.00 . A A . 29 ASP O 1 1
1 427 1 1 29 ASP OD1 O -10.040 16.075 -0.587 1.00 . A A . 29 ASP OD1 1 1
1 428 1 1 29 ASP OD2 O -8.123 17.142 -0.702 1.00 . A A . 29 ASP OD2 1 1
1 429 1 1 30 LYS C C -11.260 10.301 0.111 1.00 . A A . 30 LYS C 1 1
1 430 1 1 30 LYS CA C -11.322 11.804 -0.151 1.00 . A A . 30 LYS CA 1 1
1 431 1 1 30 LYS CB C -11.926 12.067 -1.533 1.00 . A A . 30 LYS CB 1 1
1 432 1 1 30 LYS CD C -11.349 12.454 -3.946 1.00 . A A . 30 LYS CD 1 1
1 433 1 1 30 LYS CE C -10.531 11.968 -5.132 1.00 . A A . 30 LYS CE 1 1
1 434 1 1 30 LYS CG C -11.008 11.687 -2.681 1.00 . A A . 30 LYS CG 1 1
1 435 1 1 30 LYS H H -9.257 12.011 -0.568 1.00 . A A . 30 LYS H 1 1
1 436 1 1 30 LYS HA H -11.949 12.263 0.600 1.00 . A A . 30 LYS HA 1 1
1 437 1 1 30 LYS HB2 H -12.840 11.499 -1.627 1.00 . A A . 30 LYS HB2 1 1
1 438 1 1 30 LYS HB3 H -12.156 13.120 -1.616 1.00 . A A . 30 LYS HB3 1 1
1 439 1 1 30 LYS HD2 H -12.397 12.318 -4.168 1.00 . A A . 30 LYS HD2 1 1
1 440 1 1 30 LYS HD3 H -11.145 13.504 -3.786 1.00 . A A . 30 LYS HD3 1 1
1 441 1 1 30 LYS HE2 H -9.486 12.151 -4.932 1.00 . A A . 30 LYS HE2 1 1
1 442 1 1 30 LYS HE3 H -10.691 10.906 -5.253 1.00 . A A . 30 LYS HE3 1 1
1 443 1 1 30 LYS HG2 H -9.987 11.909 -2.402 1.00 . A A . 30 LYS HG2 1 1
1 444 1 1 30 LYS HG3 H -11.108 10.628 -2.874 1.00 . A A . 30 LYS HG3 1 1
1 445 1 1 30 LYS HZ1 H -11.904 12.971 -6.345 1.00 . A A . 30 LYS HZ1 1 1
1 446 1 1 30 LYS HZ2 H -10.797 12.020 -7.203 1.00 . A A . 30 LYS HZ2 1 1
1 447 1 1 30 LYS HZ3 H -10.307 13.496 -6.538 1.00 . A A . 30 LYS HZ3 1 1
1 448 1 1 30 LYS N N -9.997 12.404 -0.057 1.00 . A A . 30 LYS N 1 1
1 449 1 1 30 LYS NZ N -10.912 12.663 -6.393 1.00 . A A . 30 LYS NZ 1 1
1 450 1 1 30 LYS O O -10.219 9.673 -0.074 1.00 . A A . 30 LYS O 1 1
1 451 1 1 31 GLU C C -11.768 7.497 -0.271 1.00 . A A . 31 GLU C 1 1
1 452 1 1 31 GLU CA C -12.454 8.305 0.824 1.00 . A A . 31 GLU CA 1 1
1 453 1 1 31 GLU CB C -13.913 7.863 0.962 1.00 . A A . 31 GLU CB 1 1
1 454 1 1 31 GLU CD C -16.222 7.837 -0.060 1.00 . A A . 31 GLU CD 1 1
1 455 1 1 31 GLU CG C -14.752 8.135 -0.275 1.00 . A A . 31 GLU CG 1 1
1 456 1 1 31 GLU H H -13.181 10.288 0.667 1.00 . A A . 31 GLU H 1 1
1 457 1 1 31 GLU HA H -11.944 8.128 1.759 1.00 . A A . 31 GLU HA 1 1
1 458 1 1 31 GLU HB2 H -13.937 6.802 1.162 1.00 . A A . 31 GLU HB2 1 1
1 459 1 1 31 GLU HB3 H -14.357 8.387 1.796 1.00 . A A . 31 GLU HB3 1 1
1 460 1 1 31 GLU HG2 H -14.646 9.176 -0.544 1.00 . A A . 31 GLU HG2 1 1
1 461 1 1 31 GLU HG3 H -14.388 7.518 -1.084 1.00 . A A . 31 GLU HG3 1 1
1 462 1 1 31 GLU N N -12.383 9.734 0.539 1.00 . A A . 31 GLU N 1 1
1 463 1 1 31 GLU O O -11.194 6.439 -0.010 1.00 . A A . 31 GLU O 1 1
1 464 1 1 31 GLU OE1 O -16.552 6.675 0.258 1.00 . A A . 31 GLU OE1 1 1
1 465 1 1 31 GLU OE2 O -17.044 8.767 -0.209 1.00 . A A . 31 GLU OE2 1 1
1 466 1 1 32 ASP C C -9.738 7.049 -2.369 1.00 . A A . 32 ASP C 1 1
1 467 1 1 32 ASP CA C -11.215 7.327 -2.637 1.00 . A A . 32 ASP CA 1 1
1 468 1 1 32 ASP CB C -11.365 8.173 -3.902 1.00 . A A . 32 ASP CB 1 1
1 469 1 1 32 ASP CG C -12.727 8.836 -3.995 1.00 . A A . 32 ASP CG 1 1
1 470 1 1 32 ASP H H -12.302 8.849 -1.643 1.00 . A A . 32 ASP H 1 1
1 471 1 1 32 ASP HA H -11.726 6.387 -2.780 1.00 . A A . 32 ASP HA 1 1
1 472 1 1 32 ASP HB2 H -10.610 8.944 -3.904 1.00 . A A . 32 ASP HB2 1 1
1 473 1 1 32 ASP HB3 H -11.232 7.541 -4.767 1.00 . A A . 32 ASP HB3 1 1
1 474 1 1 32 ASP N N -11.830 8.002 -1.499 1.00 . A A . 32 ASP N 1 1
1 475 1 1 32 ASP O O -9.235 5.969 -2.678 1.00 . A A . 32 ASP O 1 1
1 476 1 1 32 ASP OD1 O -13.705 8.257 -3.479 1.00 . A A . 32 ASP OD1 1 1
1 477 1 1 32 ASP OD2 O -12.812 9.934 -4.585 1.00 . A A . 32 ASP OD2 1 1
1 478 1 1 33 GLU C C -7.431 7.116 -0.187 1.00 . A A . 33 GLU C 1 1
1 479 1 1 33 GLU CA C -7.633 7.891 -1.487 1.00 . A A . 33 GLU CA 1 1
1 480 1 1 33 GLU CB C -6.974 9.268 -1.380 1.00 . A A . 33 GLU CB 1 1
1 481 1 1 33 GLU CD C -7.515 10.597 -3.458 1.00 . A A . 33 GLU CD 1 1
1 482 1 1 33 GLU CG C -6.465 9.803 -2.708 1.00 . A A . 33 GLU CG 1 1
1 483 1 1 33 GLU H H -9.509 8.868 -1.570 1.00 . A A . 33 GLU H 1 1
1 484 1 1 33 GLU HA H -7.171 7.343 -2.293 1.00 . A A . 33 GLU HA 1 1
1 485 1 1 33 GLU HB2 H -7.694 9.969 -0.984 1.00 . A A . 33 GLU HB2 1 1
1 486 1 1 33 GLU HB3 H -6.138 9.201 -0.698 1.00 . A A . 33 GLU HB3 1 1
1 487 1 1 33 GLU HG2 H -5.617 10.444 -2.521 1.00 . A A . 33 GLU HG2 1 1
1 488 1 1 33 GLU HG3 H -6.156 8.971 -3.323 1.00 . A A . 33 GLU HG3 1 1
1 489 1 1 33 GLU N N -9.051 8.031 -1.793 1.00 . A A . 33 GLU N 1 1
1 490 1 1 33 GLU O O -8.395 6.721 0.471 1.00 . A A . 33 GLU O 1 1
1 491 1 1 33 GLU OE1 O -7.698 11.791 -3.140 1.00 . A A . 33 GLU OE1 1 1
1 492 1 1 33 GLU OE2 O -8.157 10.024 -4.363 1.00 . A A . 33 GLU OE2 1 1
1 493 1 1 34 LEU C C -4.954 7.016 2.310 1.00 . A A . 34 LEU C 1 1
1 494 1 1 34 LEU CA C -5.841 6.174 1.397 1.00 . A A . 34 LEU CA 1 1
1 495 1 1 34 LEU CB C -5.139 4.859 1.056 1.00 . A A . 34 LEU CB 1 1
1 496 1 1 34 LEU CD1 C -4.723 2.430 1.516 1.00 . A A . 34 LEU CD1 1 1
1 497 1 1 34 LEU CD2 C -4.723 4.075 3.400 1.00 . A A . 34 LEU CD2 1 1
1 498 1 1 34 LEU CG C -5.333 3.717 2.054 1.00 . A A . 34 LEU CG 1 1
1 499 1 1 34 LEU H H -5.446 7.241 -0.387 1.00 . A A . 34 LEU H 1 1
1 500 1 1 34 LEU HA H -6.764 5.958 1.913 1.00 . A A . 34 LEU HA 1 1
1 501 1 1 34 LEU HB2 H -5.507 4.527 0.097 1.00 . A A . 34 LEU HB2 1 1
1 502 1 1 34 LEU HB3 H -4.079 5.060 0.984 1.00 . A A . 34 LEU HB3 1 1
1 503 1 1 34 LEU HD11 H -5.370 1.599 1.752 1.00 . A A . 34 LEU HD11 1 1
1 504 1 1 34 LEU HD12 H -3.757 2.273 1.970 1.00 . A A . 34 LEU HD12 1 1
1 505 1 1 34 LEU HD13 H -4.608 2.507 0.445 1.00 . A A . 34 LEU HD13 1 1
1 506 1 1 34 LEU HD21 H -4.087 4.940 3.289 1.00 . A A . 34 LEU HD21 1 1
1 507 1 1 34 LEU HD22 H -4.140 3.242 3.764 1.00 . A A . 34 LEU HD22 1 1
1 508 1 1 34 LEU HD23 H -5.512 4.296 4.105 1.00 . A A . 34 LEU HD23 1 1
1 509 1 1 34 LEU HG H -6.391 3.548 2.198 1.00 . A A . 34 LEU HG 1 1
1 510 1 1 34 LEU N N -6.171 6.903 0.178 1.00 . A A . 34 LEU N 1 1
1 511 1 1 34 LEU O O -4.060 7.721 1.844 1.00 . A A . 34 LEU O 1 1
1 512 1 1 35 SER C C -3.562 6.757 5.430 1.00 . A A . 35 SER C 1 1
1 513 1 1 35 SER CA C -4.432 7.688 4.590 1.00 . A A . 35 SER CA 1 1
1 514 1 1 35 SER CB C -5.363 8.491 5.500 1.00 . A A . 35 SER CB 1 1
1 515 1 1 35 SER H H -5.934 6.353 3.922 1.00 . A A . 35 SER H 1 1
1 516 1 1 35 SER HA H -3.792 8.370 4.051 1.00 . A A . 35 SER HA 1 1
1 517 1 1 35 SER HB2 H -4.774 9.106 6.164 1.00 . A A . 35 SER HB2 1 1
1 518 1 1 35 SER HB3 H -5.997 9.123 4.893 1.00 . A A . 35 SER HB3 1 1
1 519 1 1 35 SER HG H -5.824 7.569 7.165 1.00 . A A . 35 SER HG 1 1
1 520 1 1 35 SER N N -5.206 6.933 3.613 1.00 . A A . 35 SER N 1 1
1 521 1 1 35 SER O O -4.048 5.778 5.997 1.00 . A A . 35 SER O 1 1
1 522 1 1 35 SER OG O -6.181 7.635 6.276 1.00 . A A . 35 SER OG 1 1
1 523 1 1 36 PHE C C -0.196 7.119 6.817 1.00 . A A . 36 PHE C 1 1
1 524 1 1 36 PHE CA C -1.333 6.261 6.273 1.00 . A A . 36 PHE CA 1 1
1 525 1 1 36 PHE CB C -0.767 5.135 5.405 1.00 . A A . 36 PHE CB 1 1
1 526 1 1 36 PHE CD1 C 0.893 6.432 4.042 1.00 . A A . 36 PHE CD1 1 1
1 527 1 1 36 PHE CD2 C -0.822 5.234 2.899 1.00 . A A . 36 PHE CD2 1 1
1 528 1 1 36 PHE CE1 C 1.397 6.870 2.832 1.00 . A A . 36 PHE CE1 1 1
1 529 1 1 36 PHE CE2 C -0.323 5.669 1.685 1.00 . A A . 36 PHE CE2 1 1
1 530 1 1 36 PHE CG C -0.221 5.610 4.088 1.00 . A A . 36 PHE CG 1 1
1 531 1 1 36 PHE CZ C 0.789 6.488 1.652 1.00 . A A . 36 PHE CZ 1 1
1 532 1 1 36 PHE H H -1.944 7.862 5.030 1.00 . A A . 36 PHE H 1 1
1 533 1 1 36 PHE HA H -1.871 5.829 7.103 1.00 . A A . 36 PHE HA 1 1
1 534 1 1 36 PHE HB2 H 0.034 4.646 5.939 1.00 . A A . 36 PHE HB2 1 1
1 535 1 1 36 PHE HB3 H -1.548 4.419 5.203 1.00 . A A . 36 PHE HB3 1 1
1 536 1 1 36 PHE HD1 H 1.371 6.731 4.962 1.00 . A A . 36 PHE HD1 1 1
1 537 1 1 36 PHE HD2 H -1.693 4.593 2.923 1.00 . A A . 36 PHE HD2 1 1
1 538 1 1 36 PHE HE1 H 2.266 7.510 2.808 1.00 . A A . 36 PHE HE1 1 1
1 539 1 1 36 PHE HE2 H -0.801 5.368 0.765 1.00 . A A . 36 PHE HE2 1 1
1 540 1 1 36 PHE HZ H 1.180 6.829 0.705 1.00 . A A . 36 PHE HZ 1 1
1 541 1 1 36 PHE N N -2.273 7.069 5.504 1.00 . A A . 36 PHE N 1 1
1 542 1 1 36 PHE O O -0.028 8.272 6.418 1.00 . A A . 36 PHE O 1 1
1 543 1 1 37 GLN C C 3.015 6.527 8.082 1.00 . A A . 37 GLN C 1 1
1 544 1 1 37 GLN CA C 1.704 7.263 8.332 1.00 . A A . 37 GLN CA 1 1
1 545 1 1 37 GLN CB C 1.480 7.435 9.836 1.00 . A A . 37 GLN CB 1 1
1 546 1 1 37 GLN CD C 1.483 6.287 12.086 1.00 . A A . 37 GLN CD 1 1
1 547 1 1 37 GLN CG C 1.351 6.118 10.585 1.00 . A A . 37 GLN CG 1 1
1 548 1 1 37 GLN H H 0.399 5.628 8.008 1.00 . A A . 37 GLN H 1 1
1 549 1 1 37 GLN HA H 1.760 8.239 7.873 1.00 . A A . 37 GLN HA 1 1
1 550 1 1 37 GLN HB2 H 2.313 7.982 10.252 1.00 . A A . 37 GLN HB2 1 1
1 551 1 1 37 GLN HB3 H 0.573 8.002 9.990 1.00 . A A . 37 GLN HB3 1 1
1 552 1 1 37 GLN HE21 H 3.464 6.200 11.948 1.00 . A A . 37 GLN HE21 1 1
1 553 1 1 37 GLN HE22 H 2.830 6.406 13.542 1.00 . A A . 37 GLN HE22 1 1
1 554 1 1 37 GLN HG2 H 0.385 5.688 10.370 1.00 . A A . 37 GLN HG2 1 1
1 555 1 1 37 GLN HG3 H 2.127 5.448 10.244 1.00 . A A . 37 GLN HG3 1 1
1 556 1 1 37 GLN N N 0.583 6.550 7.731 1.00 . A A . 37 GLN N 1 1
1 557 1 1 37 GLN NE2 N 2.716 6.299 12.575 1.00 . A A . 37 GLN NE2 1 1
1 558 1 1 37 GLN O O 3.021 5.326 7.815 1.00 . A A . 37 GLN O 1 1
1 559 1 1 37 GLN OE1 O 0.486 6.405 12.798 1.00 . A A . 37 GLN OE1 1 1
1 560 1 1 38 GLU C C 5.630 5.421 8.809 1.00 . A A . 38 GLU C 1 1
1 561 1 1 38 GLU CA C 5.441 6.669 7.952 1.00 . A A . 38 GLU CA 1 1
1 562 1 1 38 GLU CB C 6.536 7.690 8.269 1.00 . A A . 38 GLU CB 1 1
1 563 1 1 38 GLU CD C 8.961 8.080 8.859 1.00 . A A . 38 GLU CD 1 1
1 564 1 1 38 GLU CG C 7.920 7.077 8.401 1.00 . A A . 38 GLU CG 1 1
1 565 1 1 38 GLU H H 4.053 8.208 8.386 1.00 . A A . 38 GLU H 1 1
1 566 1 1 38 GLU HA H 5.511 6.391 6.911 1.00 . A A . 38 GLU HA 1 1
1 567 1 1 38 GLU HB2 H 6.565 8.426 7.478 1.00 . A A . 38 GLU HB2 1 1
1 568 1 1 38 GLU HB3 H 6.293 8.183 9.198 1.00 . A A . 38 GLU HB3 1 1
1 569 1 1 38 GLU HG2 H 7.876 6.273 9.122 1.00 . A A . 38 GLU HG2 1 1
1 570 1 1 38 GLU HG3 H 8.218 6.682 7.442 1.00 . A A . 38 GLU HG3 1 1
1 571 1 1 38 GLU N N 4.124 7.256 8.170 1.00 . A A . 38 GLU N 1 1
1 572 1 1 38 GLU O O 5.984 5.509 9.983 1.00 . A A . 38 GLU O 1 1
1 573 1 1 38 GLU OE1 O 9.141 8.232 10.086 1.00 . A A . 38 GLU OE1 1 1
1 574 1 1 38 GLU OE2 O 9.596 8.712 7.990 1.00 . A A . 38 GLU OE2 1 1
1 575 1 1 39 GLY C C 4.327 2.110 8.793 1.00 . A A . 39 GLY C 1 1
1 576 1 1 39 GLY CA C 5.540 3.008 8.934 1.00 . A A . 39 GLY CA 1 1
1 577 1 1 39 GLY H H 5.111 4.249 7.271 1.00 . A A . 39 GLY H 1 1
1 578 1 1 39 GLY HA2 H 6.406 2.488 8.555 1.00 . A A . 39 GLY HA2 1 1
1 579 1 1 39 GLY HA3 H 5.693 3.227 9.981 1.00 . A A . 39 GLY HA3 1 1
1 580 1 1 39 GLY N N 5.391 4.258 8.210 1.00 . A A . 39 GLY N 1 1
1 581 1 1 39 GLY O O 3.971 1.388 9.724 1.00 . A A . 39 GLY O 1 1
1 582 1 1 40 ALA C C 2.736 0.411 6.179 1.00 . A A . 40 ALA C 1 1
1 583 1 1 40 ALA CA C 2.510 1.339 7.369 1.00 . A A . 40 ALA CA 1 1
1 584 1 1 40 ALA CB C 1.298 2.226 7.127 1.00 . A A . 40 ALA CB 1 1
1 585 1 1 40 ALA H H 4.023 2.752 6.925 1.00 . A A . 40 ALA H 1 1
1 586 1 1 40 ALA HA H 2.319 0.742 8.248 1.00 . A A . 40 ALA HA 1 1
1 587 1 1 40 ALA HB1 H 1.519 2.931 6.339 1.00 . A A . 40 ALA HB1 1 1
1 588 1 1 40 ALA HB2 H 0.457 1.613 6.836 1.00 . A A . 40 ALA HB2 1 1
1 589 1 1 40 ALA HB3 H 1.057 2.761 8.033 1.00 . A A . 40 ALA HB3 1 1
1 590 1 1 40 ALA N N 3.690 2.155 7.628 1.00 . A A . 40 ALA N 1 1
1 591 1 1 40 ALA O O 3.074 0.861 5.084 1.00 . A A . 40 ALA O 1 1
1 592 1 1 41 ILE C C 1.487 -1.974 4.467 1.00 . A A . 41 ILE C 1 1
1 593 1 1 41 ILE CA C 2.729 -1.875 5.348 1.00 . A A . 41 ILE CA 1 1
1 594 1 1 41 ILE CB C 3.043 -3.267 5.931 1.00 . A A . 41 ILE CB 1 1
1 595 1 1 41 ILE CD1 C 4.259 -2.393 7.990 1.00 . A A . 41 ILE CD1 1 1
1 596 1 1 41 ILE CG1 C 4.348 -3.226 6.729 1.00 . A A . 41 ILE CG1 1 1
1 597 1 1 41 ILE CG2 C 3.128 -4.299 4.818 1.00 . A A . 41 ILE CG2 1 1
1 598 1 1 41 ILE H H 2.277 -1.181 7.297 1.00 . A A . 41 ILE H 1 1
1 599 1 1 41 ILE HA H 3.565 -1.564 4.740 1.00 . A A . 41 ILE HA 1 1
1 600 1 1 41 ILE HB H 2.235 -3.547 6.590 1.00 . A A . 41 ILE HB 1 1
1 601 1 1 41 ILE HD11 H 3.291 -2.536 8.448 1.00 . A A . 41 ILE HD11 1 1
1 602 1 1 41 ILE HD12 H 5.032 -2.703 8.680 1.00 . A A . 41 ILE HD12 1 1
1 603 1 1 41 ILE HD13 H 4.391 -1.351 7.744 1.00 . A A . 41 ILE HD13 1 1
1 604 1 1 41 ILE HG12 H 4.620 -4.231 7.013 1.00 . A A . 41 ILE HG12 1 1
1 605 1 1 41 ILE HG13 H 5.127 -2.807 6.108 1.00 . A A . 41 ILE HG13 1 1
1 606 1 1 41 ILE HG21 H 3.815 -3.955 4.060 1.00 . A A . 41 ILE HG21 1 1
1 607 1 1 41 ILE HG22 H 3.480 -5.236 5.224 1.00 . A A . 41 ILE HG22 1 1
1 608 1 1 41 ILE HG23 H 2.151 -4.440 4.381 1.00 . A A . 41 ILE HG23 1 1
1 609 1 1 41 ILE N N 2.546 -0.885 6.403 1.00 . A A . 41 ILE N 1 1
1 610 1 1 41 ILE O O 0.499 -2.606 4.840 1.00 . A A . 41 ILE O 1 1
1 611 1 1 42 ILE C C 0.606 -2.470 1.321 1.00 . A A . 42 ILE C 1 1
1 612 1 1 42 ILE CA C 0.432 -1.368 2.361 1.00 . A A . 42 ILE CA 1 1
1 613 1 1 42 ILE CB C 0.278 -0.017 1.639 1.00 . A A . 42 ILE CB 1 1
1 614 1 1 42 ILE CD1 C 0.588 2.465 2.108 1.00 . A A . 42 ILE CD1 1 1
1 615 1 1 42 ILE CG1 C 0.167 1.120 2.657 1.00 . A A . 42 ILE CG1 1 1
1 616 1 1 42 ILE CG2 C -0.941 -0.039 0.728 1.00 . A A . 42 ILE CG2 1 1
1 617 1 1 42 ILE H H 2.366 -0.862 3.057 1.00 . A A . 42 ILE H 1 1
1 618 1 1 42 ILE HA H -0.471 -1.558 2.924 1.00 . A A . 42 ILE HA 1 1
1 619 1 1 42 ILE HB H 1.153 0.141 1.027 1.00 . A A . 42 ILE HB 1 1
1 620 1 1 42 ILE HD11 H 1.064 2.329 1.147 1.00 . A A . 42 ILE HD11 1 1
1 621 1 1 42 ILE HD12 H -0.283 3.095 1.991 1.00 . A A . 42 ILE HD12 1 1
1 622 1 1 42 ILE HD13 H 1.283 2.932 2.790 1.00 . A A . 42 ILE HD13 1 1
1 623 1 1 42 ILE HG12 H -0.856 1.202 2.986 1.00 . A A . 42 ILE HG12 1 1
1 624 1 1 42 ILE HG13 H 0.797 0.896 3.505 1.00 . A A . 42 ILE HG13 1 1
1 625 1 1 42 ILE HG21 H -1.812 -0.322 1.299 1.00 . A A . 42 ILE HG21 1 1
1 626 1 1 42 ILE HG22 H -1.091 0.942 0.304 1.00 . A A . 42 ILE HG22 1 1
1 627 1 1 42 ILE HG23 H -0.784 -0.754 -0.066 1.00 . A A . 42 ILE HG23 1 1
1 628 1 1 42 ILE N N 1.549 -1.349 3.296 1.00 . A A . 42 ILE N 1 1
1 629 1 1 42 ILE O O 1.601 -2.505 0.598 1.00 . A A . 42 ILE O 1 1
1 630 1 1 43 TYR C C -0.844 -4.037 -1.067 1.00 . A A . 43 TYR C 1 1
1 631 1 1 43 TYR CA C -0.325 -4.473 0.300 1.00 . A A . 43 TYR CA 1 1
1 632 1 1 43 TYR CB C -1.151 -5.653 0.817 1.00 . A A . 43 TYR CB 1 1
1 633 1 1 43 TYR CD1 C 0.563 -7.031 2.059 1.00 . A A . 43 TYR CD1 1 1
1 634 1 1 43 TYR CD2 C -1.239 -6.088 3.304 1.00 . A A . 43 TYR CD2 1 1
1 635 1 1 43 TYR CE1 C 1.070 -7.597 3.212 1.00 . A A . 43 TYR CE1 1 1
1 636 1 1 43 TYR CE2 C -0.738 -6.650 4.462 1.00 . A A . 43 TYR CE2 1 1
1 637 1 1 43 TYR CG C -0.599 -6.268 2.084 1.00 . A A . 43 TYR CG 1 1
1 638 1 1 43 TYR CZ C 0.417 -7.402 4.412 1.00 . A A . 43 TYR CZ 1 1
1 639 1 1 43 TYR H H -1.138 -3.289 1.854 1.00 . A A . 43 TYR H 1 1
1 640 1 1 43 TYR HA H 0.704 -4.783 0.199 1.00 . A A . 43 TYR HA 1 1
1 641 1 1 43 TYR HB2 H -2.156 -5.319 1.023 1.00 . A A . 43 TYR HB2 1 1
1 642 1 1 43 TYR HB3 H -1.180 -6.422 0.060 1.00 . A A . 43 TYR HB3 1 1
1 643 1 1 43 TYR HD1 H 1.073 -7.183 1.118 1.00 . A A . 43 TYR HD1 1 1
1 644 1 1 43 TYR HD2 H -2.143 -5.499 3.339 1.00 . A A . 43 TYR HD2 1 1
1 645 1 1 43 TYR HE1 H 1.975 -8.186 3.174 1.00 . A A . 43 TYR HE1 1 1
1 646 1 1 43 TYR HE2 H -1.250 -6.498 5.401 1.00 . A A . 43 TYR HE2 1 1
1 647 1 1 43 TYR HH H 0.761 -8.910 5.553 1.00 . A A . 43 TYR HH 1 1
1 648 1 1 43 TYR N N -0.370 -3.369 1.251 1.00 . A A . 43 TYR N 1 1
1 649 1 1 43 TYR O O -2.050 -4.012 -1.307 1.00 . A A . 43 TYR O 1 1
1 650 1 1 43 TYR OH O 0.919 -7.962 5.564 1.00 . A A . 43 TYR OH 1 1
1 651 1 1 44 VAL C C -0.959 -4.382 -4.082 1.00 . A A . 44 VAL C 1 1
1 652 1 1 44 VAL CA C -0.282 -3.259 -3.304 1.00 . A A . 44 VAL CA 1 1
1 653 1 1 44 VAL CB C 0.952 -2.777 -4.090 1.00 . A A . 44 VAL CB 1 1
1 654 1 1 44 VAL CG1 C 0.599 -2.550 -5.552 1.00 . A A . 44 VAL CG1 1 1
1 655 1 1 44 VAL CG2 C 1.519 -1.510 -3.466 1.00 . A A . 44 VAL CG2 1 1
1 656 1 1 44 VAL H H 1.026 -3.734 -1.710 1.00 . A A . 44 VAL H 1 1
1 657 1 1 44 VAL HA H -0.972 -2.431 -3.214 1.00 . A A . 44 VAL HA 1 1
1 658 1 1 44 VAL HB H 1.708 -3.546 -4.039 1.00 . A A . 44 VAL HB 1 1
1 659 1 1 44 VAL HG11 H 1.323 -1.883 -5.996 1.00 . A A . 44 VAL HG11 1 1
1 660 1 1 44 VAL HG12 H 0.610 -3.495 -6.075 1.00 . A A . 44 VAL HG12 1 1
1 661 1 1 44 VAL HG13 H -0.384 -2.110 -5.621 1.00 . A A . 44 VAL HG13 1 1
1 662 1 1 44 VAL HG21 H 0.713 -0.919 -3.057 1.00 . A A . 44 VAL HG21 1 1
1 663 1 1 44 VAL HG22 H 2.208 -1.774 -2.679 1.00 . A A . 44 VAL HG22 1 1
1 664 1 1 44 VAL HG23 H 2.037 -0.937 -4.222 1.00 . A A . 44 VAL HG23 1 1
1 665 1 1 44 VAL N N 0.079 -3.693 -1.960 1.00 . A A . 44 VAL N 1 1
1 666 1 1 44 VAL O O -0.482 -5.517 -4.093 1.00 . A A . 44 VAL O 1 1
1 667 1 1 45 ILE C C -3.059 -4.541 -6.932 1.00 . A A . 45 ILE C 1 1
1 668 1 1 45 ILE CA C -2.813 -5.041 -5.513 1.00 . A A . 45 ILE CA 1 1
1 669 1 1 45 ILE CB C -4.166 -5.376 -4.857 1.00 . A A . 45 ILE CB 1 1
1 670 1 1 45 ILE CD1 C -6.237 -4.324 -3.819 1.00 . A A . 45 ILE CD1 1 1
1 671 1 1 45 ILE CG1 C -4.827 -4.107 -4.322 1.00 . A A . 45 ILE CG1 1 1
1 672 1 1 45 ILE CG2 C -3.976 -6.393 -3.742 1.00 . A A . 45 ILE CG2 1 1
1 673 1 1 45 ILE H H -2.401 -3.137 -4.683 1.00 . A A . 45 ILE H 1 1
1 674 1 1 45 ILE HA H -2.222 -5.944 -5.558 1.00 . A A . 45 ILE HA 1 1
1 675 1 1 45 ILE HB H -4.805 -5.818 -5.607 1.00 . A A . 45 ILE HB 1 1
1 676 1 1 45 ILE HD11 H -6.233 -4.368 -2.739 1.00 . A A . 45 ILE HD11 1 1
1 677 1 1 45 ILE HD12 H -6.865 -3.507 -4.142 1.00 . A A . 45 ILE HD12 1 1
1 678 1 1 45 ILE HD13 H -6.622 -5.253 -4.215 1.00 . A A . 45 ILE HD13 1 1
1 679 1 1 45 ILE HG12 H -4.241 -3.719 -3.502 1.00 . A A . 45 ILE HG12 1 1
1 680 1 1 45 ILE HG13 H -4.866 -3.369 -5.111 1.00 . A A . 45 ILE HG13 1 1
1 681 1 1 45 ILE HG21 H -4.878 -6.452 -3.151 1.00 . A A . 45 ILE HG21 1 1
1 682 1 1 45 ILE HG22 H -3.761 -7.361 -4.169 1.00 . A A . 45 ILE HG22 1 1
1 683 1 1 45 ILE HG23 H -3.153 -6.087 -3.112 1.00 . A A . 45 ILE HG23 1 1
1 684 1 1 45 ILE N N -2.072 -4.059 -4.731 1.00 . A A . 45 ILE N 1 1
1 685 1 1 45 ILE O O -3.164 -5.332 -7.871 1.00 . A A . 45 ILE O 1 1
1 686 1 1 46 LYS C C -2.453 -1.421 -8.604 1.00 . A A . 46 LYS C 1 1
1 687 1 1 46 LYS CA C -3.377 -2.617 -8.389 1.00 . A A . 46 LYS CA 1 1
1 688 1 1 46 LYS CB C -4.837 -2.175 -8.518 1.00 . A A . 46 LYS CB 1 1
1 689 1 1 46 LYS CD C -7.170 -3.106 -8.502 1.00 . A A . 46 LYS CD 1 1
1 690 1 1 46 LYS CE C -7.944 -2.046 -9.272 1.00 . A A . 46 LYS CE 1 1
1 691 1 1 46 LYS CG C -5.757 -3.264 -9.040 1.00 . A A . 46 LYS CG 1 1
1 692 1 1 46 LYS H H -3.055 -2.645 -6.296 1.00 . A A . 46 LYS H 1 1
1 693 1 1 46 LYS HA H -3.167 -3.359 -9.142 1.00 . A A . 46 LYS HA 1 1
1 694 1 1 46 LYS HB2 H -5.196 -1.865 -7.547 1.00 . A A . 46 LYS HB2 1 1
1 695 1 1 46 LYS HB3 H -4.888 -1.335 -9.197 1.00 . A A . 46 LYS HB3 1 1
1 696 1 1 46 LYS HD2 H -7.688 -4.049 -8.591 1.00 . A A . 46 LYS HD2 1 1
1 697 1 1 46 LYS HD3 H -7.120 -2.816 -7.462 1.00 . A A . 46 LYS HD3 1 1
1 698 1 1 46 LYS HE2 H -7.738 -2.163 -10.326 1.00 . A A . 46 LYS HE2 1 1
1 699 1 1 46 LYS HE3 H -9.000 -2.190 -9.094 1.00 . A A . 46 LYS HE3 1 1
1 700 1 1 46 LYS HG2 H -5.787 -3.213 -10.118 1.00 . A A . 46 LYS HG2 1 1
1 701 1 1 46 LYS HG3 H -5.372 -4.226 -8.734 1.00 . A A . 46 LYS HG3 1 1
1 702 1 1 46 LYS HZ1 H -7.509 -0.612 -7.818 1.00 . A A . 46 LYS HZ1 1 1
1 703 1 1 46 LYS HZ2 H -8.273 0.015 -9.191 1.00 . A A . 46 LYS HZ2 1 1
1 704 1 1 46 LYS HZ3 H -6.639 -0.416 -9.255 1.00 . A A . 46 LYS HZ3 1 1
1 705 1 1 46 LYS N N -3.148 -3.224 -7.083 1.00 . A A . 46 LYS N 1 1
1 706 1 1 46 LYS NZ N -7.565 -0.668 -8.855 1.00 . A A . 46 LYS NZ 1 1
1 707 1 1 46 LYS O O -2.086 -0.730 -7.654 1.00 . A A . 46 LYS O 1 1
1 708 1 1 47 LYS C C -1.712 0.664 -11.432 1.00 . A A . 47 LYS C 1 1
1 709 1 1 47 LYS CA C -1.203 -0.073 -10.198 1.00 . A A . 47 LYS CA 1 1
1 710 1 1 47 LYS CB C 0.220 -0.578 -10.443 1.00 . A A . 47 LYS CB 1 1
1 711 1 1 47 LYS CD C 2.504 -0.583 -9.396 1.00 . A A . 47 LYS CD 1 1
1 712 1 1 47 LYS CE C 3.124 -1.737 -10.168 1.00 . A A . 47 LYS CE 1 1
1 713 1 1 47 LYS CG C 1.016 -0.799 -9.169 1.00 . A A . 47 LYS CG 1 1
1 714 1 1 47 LYS H H -2.409 -1.772 -10.571 1.00 . A A . 47 LYS H 1 1
1 715 1 1 47 LYS HA H -1.194 0.611 -9.362 1.00 . A A . 47 LYS HA 1 1
1 716 1 1 47 LYS HB2 H 0.169 -1.514 -10.980 1.00 . A A . 47 LYS HB2 1 1
1 717 1 1 47 LYS HB3 H 0.746 0.145 -11.052 1.00 . A A . 47 LYS HB3 1 1
1 718 1 1 47 LYS HD2 H 2.644 0.329 -9.958 1.00 . A A . 47 LYS HD2 1 1
1 719 1 1 47 LYS HD3 H 2.996 -0.496 -8.438 1.00 . A A . 47 LYS HD3 1 1
1 720 1 1 47 LYS HE2 H 4.195 -1.700 -10.046 1.00 . A A . 47 LYS HE2 1 1
1 721 1 1 47 LYS HE3 H 2.747 -2.666 -9.765 1.00 . A A . 47 LYS HE3 1 1
1 722 1 1 47 LYS HG2 H 0.674 -0.105 -8.417 1.00 . A A . 47 LYS HG2 1 1
1 723 1 1 47 LYS HG3 H 0.857 -1.812 -8.828 1.00 . A A . 47 LYS HG3 1 1
1 724 1 1 47 LYS HZ1 H 3.673 -1.669 -12.182 1.00 . A A . 47 LYS HZ1 1 1
1 725 1 1 47 LYS HZ2 H 2.262 -0.806 -11.826 1.00 . A A . 47 LYS HZ2 1 1
1 726 1 1 47 LYS HZ3 H 2.224 -2.495 -11.894 1.00 . A A . 47 LYS HZ3 1 1
1 727 1 1 47 LYS N N -2.083 -1.185 -9.857 1.00 . A A . 47 LYS N 1 1
1 728 1 1 47 LYS NZ N 2.798 -1.672 -11.619 1.00 . A A . 47 LYS NZ 1 1
1 729 1 1 47 LYS O O -1.589 0.175 -12.553 1.00 . A A . 47 LYS O 1 1
1 730 1 1 48 ASN C C -1.685 3.144 -13.215 1.00 . A A . 48 ASN C 1 1
1 731 1 1 48 ASN CA C -2.811 2.652 -12.311 1.00 . A A . 48 ASN CA 1 1
1 732 1 1 48 ASN CB C -3.599 3.843 -11.763 1.00 . A A . 48 ASN CB 1 1
1 733 1 1 48 ASN CG C -4.870 3.419 -11.053 1.00 . A A . 48 ASN CG 1 1
1 734 1 1 48 ASN H H -2.353 2.183 -10.299 1.00 . A A . 48 ASN H 1 1
1 735 1 1 48 ASN HA H -3.476 2.028 -12.890 1.00 . A A . 48 ASN HA 1 1
1 736 1 1 48 ASN HB2 H -2.980 4.382 -11.061 1.00 . A A . 48 ASN HB2 1 1
1 737 1 1 48 ASN HB3 H -3.865 4.498 -12.578 1.00 . A A . 48 ASN HB3 1 1
1 738 1 1 48 ASN HD21 H -4.982 5.186 -10.146 1.00 . A A . 48 ASN HD21 1 1
1 739 1 1 48 ASN HD22 H -6.242 4.065 -9.768 1.00 . A A . 48 ASN HD22 1 1
1 740 1 1 48 ASN N N -2.284 1.846 -11.215 1.00 . A A . 48 ASN N 1 1
1 741 1 1 48 ASN ND2 N -5.420 4.314 -10.240 1.00 . A A . 48 ASN ND2 1 1
1 742 1 1 48 ASN O O -0.507 3.002 -12.889 1.00 . A A . 48 ASN O 1 1
1 743 1 1 48 ASN OD1 O -5.350 2.300 -11.232 1.00 . A A . 48 ASN OD1 1 1
1 744 1 1 49 ASP C C -0.067 5.140 -14.605 1.00 . A A . 49 ASP C 1 1
1 745 1 1 49 ASP CA C -1.078 4.237 -15.303 1.00 . A A . 49 ASP CA 1 1
1 746 1 1 49 ASP CB C -1.781 5.008 -16.423 1.00 . A A . 49 ASP CB 1 1
1 747 1 1 49 ASP CG C -0.903 5.177 -17.646 1.00 . A A . 49 ASP CG 1 1
1 748 1 1 49 ASP H H -3.012 3.804 -14.556 1.00 . A A . 49 ASP H 1 1
1 749 1 1 49 ASP HA H -0.557 3.395 -15.731 1.00 . A A . 49 ASP HA 1 1
1 750 1 1 49 ASP HB2 H -2.673 4.471 -16.715 1.00 . A A . 49 ASP HB2 1 1
1 751 1 1 49 ASP HB3 H -2.057 5.986 -16.060 1.00 . A A . 49 ASP HB3 1 1
1 752 1 1 49 ASP N N -2.056 3.722 -14.352 1.00 . A A . 49 ASP N 1 1
1 753 1 1 49 ASP O O 1.141 4.926 -14.703 1.00 . A A . 49 ASP O 1 1
1 754 1 1 49 ASP OD1 O 0.034 6.002 -17.594 1.00 . A A . 49 ASP OD1 1 1
1 755 1 1 49 ASP OD2 O -1.153 4.488 -18.657 1.00 . A A . 49 ASP OD2 1 1
1 756 1 1 50 ASP C C 0.672 6.539 -11.818 1.00 . A A . 50 ASP C 1 1
1 757 1 1 50 ASP CA C 0.293 7.087 -13.191 1.00 . A A . 50 ASP CA 1 1
1 758 1 1 50 ASP CB C -0.404 8.440 -13.038 1.00 . A A . 50 ASP CB 1 1
1 759 1 1 50 ASP CG C -0.576 9.156 -14.363 1.00 . A A . 50 ASP CG 1 1
1 760 1 1 50 ASP H H -1.540 6.270 -13.865 1.00 . A A . 50 ASP H 1 1
1 761 1 1 50 ASP HA H 1.193 7.220 -13.771 1.00 . A A . 50 ASP HA 1 1
1 762 1 1 50 ASP HB2 H -1.382 8.287 -12.605 1.00 . A A . 50 ASP HB2 1 1
1 763 1 1 50 ASP HB3 H 0.181 9.068 -12.382 1.00 . A A . 50 ASP HB3 1 1
1 764 1 1 50 ASP N N -0.567 6.151 -13.903 1.00 . A A . 50 ASP N 1 1
1 765 1 1 50 ASP O O 0.185 5.488 -11.402 1.00 . A A . 50 ASP O 1 1
1 766 1 1 50 ASP OD1 O 0.392 9.802 -14.818 1.00 . A A . 50 ASP OD1 1 1
1 767 1 1 50 ASP OD2 O -1.675 9.068 -14.948 1.00 . A A . 50 ASP OD2 1 1
1 768 1 1 51 GLY C C 0.823 6.723 -8.821 1.00 . A A . 51 GLY C 1 1
1 769 1 1 51 GLY CA C 1.974 6.828 -9.801 1.00 . A A . 51 GLY CA 1 1
1 770 1 1 51 GLY H H 1.898 8.089 -11.500 1.00 . A A . 51 GLY H 1 1
1 771 1 1 51 GLY HA2 H 2.449 5.862 -9.888 1.00 . A A . 51 GLY HA2 1 1
1 772 1 1 51 GLY HA3 H 2.694 7.539 -9.420 1.00 . A A . 51 GLY HA3 1 1
1 773 1 1 51 GLY N N 1.544 7.258 -11.119 1.00 . A A . 51 GLY N 1 1
1 774 1 1 51 GLY O O 0.651 7.587 -7.961 1.00 . A A . 51 GLY O 1 1
1 775 1 1 52 TRP C C -1.483 3.974 -8.010 1.00 . A A . 52 TRP C 1 1
1 776 1 1 52 TRP CA C -1.109 5.451 -8.069 1.00 . A A . 52 TRP CA 1 1
1 777 1 1 52 TRP CB C -2.307 6.273 -8.544 1.00 . A A . 52 TRP CB 1 1
1 778 1 1 52 TRP CD1 C -1.650 8.669 -9.177 1.00 . A A . 52 TRP CD1 1 1
1 779 1 1 52 TRP CD2 C -2.492 8.460 -7.112 1.00 . A A . 52 TRP CD2 1 1
1 780 1 1 52 TRP CE2 C -2.173 9.814 -7.335 1.00 . A A . 52 TRP CE2 1 1
1 781 1 1 52 TRP CE3 C -3.037 8.089 -5.881 1.00 . A A . 52 TRP CE3 1 1
1 782 1 1 52 TRP CG C -2.151 7.745 -8.305 1.00 . A A . 52 TRP CG 1 1
1 783 1 1 52 TRP CH2 C -2.918 10.405 -5.171 1.00 . A A . 52 TRP CH2 1 1
1 784 1 1 52 TRP CZ2 C -2.382 10.796 -6.367 1.00 . A A . 52 TRP CZ2 1 1
1 785 1 1 52 TRP CZ3 C -3.243 9.064 -4.924 1.00 . A A . 52 TRP CZ3 1 1
1 786 1 1 52 TRP H H 0.222 5.009 -9.655 1.00 . A A . 52 TRP H 1 1
1 787 1 1 52 TRP HA H -0.829 5.779 -7.078 1.00 . A A . 52 TRP HA 1 1
1 788 1 1 52 TRP HB2 H -2.443 6.122 -9.605 1.00 . A A . 52 TRP HB2 1 1
1 789 1 1 52 TRP HB3 H -3.193 5.943 -8.022 1.00 . A A . 52 TRP HB3 1 1
1 790 1 1 52 TRP HD1 H -1.300 8.438 -10.173 1.00 . A A . 52 TRP HD1 1 1
1 791 1 1 52 TRP HE1 H -1.353 10.743 -9.028 1.00 . A A . 52 TRP HE1 1 1
1 792 1 1 52 TRP HE3 H -3.295 7.062 -5.672 1.00 . A A . 52 TRP HE3 1 1
1 793 1 1 52 TRP HH2 H -3.096 11.131 -4.394 1.00 . A A . 52 TRP HH2 1 1
1 794 1 1 52 TRP HZ2 H -2.137 11.832 -6.545 1.00 . A A . 52 TRP HZ2 1 1
1 795 1 1 52 TRP HZ3 H -3.665 8.796 -3.965 1.00 . A A . 52 TRP HZ3 1 1
1 796 1 1 52 TRP N N 0.034 5.664 -8.950 1.00 . A A . 52 TRP N 1 1
1 797 1 1 52 TRP NE1 N -1.661 9.915 -8.600 1.00 . A A . 52 TRP NE1 1 1
1 798 1 1 52 TRP O O -2.003 3.416 -8.977 1.00 . A A . 52 TRP O 1 1
1 799 1 1 53 TYR C C -2.612 1.742 -5.637 1.00 . A A . 53 TYR C 1 1
1 800 1 1 53 TYR CA C -1.521 1.931 -6.688 1.00 . A A . 53 TYR CA 1 1
1 801 1 1 53 TYR CB C -0.264 1.164 -6.276 1.00 . A A . 53 TYR CB 1 1
1 802 1 1 53 TYR CD1 C 1.019 2.232 -8.172 1.00 . A A . 53 TYR CD1 1 1
1 803 1 1 53 TYR CD2 C 2.196 1.724 -6.162 1.00 . A A . 53 TYR CD2 1 1
1 804 1 1 53 TYR CE1 C 2.178 2.737 -8.729 1.00 . A A . 53 TYR CE1 1 1
1 805 1 1 53 TYR CE2 C 3.360 2.229 -6.710 1.00 . A A . 53 TYR CE2 1 1
1 806 1 1 53 TYR CG C 1.007 1.716 -6.881 1.00 . A A . 53 TYR CG 1 1
1 807 1 1 53 TYR CZ C 3.345 2.733 -7.993 1.00 . A A . 53 TYR CZ 1 1
1 808 1 1 53 TYR H H -0.799 3.843 -6.137 1.00 . A A . 53 TYR H 1 1
1 809 1 1 53 TYR HA H -1.875 1.543 -7.632 1.00 . A A . 53 TYR HA 1 1
1 810 1 1 53 TYR HB2 H -0.162 1.201 -5.203 1.00 . A A . 53 TYR HB2 1 1
1 811 1 1 53 TYR HB3 H -0.361 0.135 -6.590 1.00 . A A . 53 TYR HB3 1 1
1 812 1 1 53 TYR HD1 H 0.103 2.233 -8.744 1.00 . A A . 53 TYR HD1 1 1
1 813 1 1 53 TYR HD2 H 2.204 1.329 -5.157 1.00 . A A . 53 TYR HD2 1 1
1 814 1 1 53 TYR HE1 H 2.167 3.132 -9.734 1.00 . A A . 53 TYR HE1 1 1
1 815 1 1 53 TYR HE2 H 4.273 2.226 -6.135 1.00 . A A . 53 TYR HE2 1 1
1 816 1 1 53 TYR HH H 5.209 2.595 -8.445 1.00 . A A . 53 TYR HH 1 1
1 817 1 1 53 TYR N N -1.215 3.345 -6.870 1.00 . A A . 53 TYR N 1 1
1 818 1 1 53 TYR O O -2.731 2.532 -4.702 1.00 . A A . 53 TYR O 1 1
1 819 1 1 53 TYR OH O 4.502 3.237 -8.544 1.00 . A A . 53 TYR OH 1 1
1 820 1 1 54 GLU C C -4.074 -0.698 -3.883 1.00 . A A . 54 GLU C 1 1
1 821 1 1 54 GLU CA C -4.486 0.394 -4.867 1.00 . A A . 54 GLU CA 1 1
1 822 1 1 54 GLU CB C -5.743 -0.036 -5.626 1.00 . A A . 54 GLU CB 1 1
1 823 1 1 54 GLU CD C -8.188 0.544 -5.877 1.00 . A A . 54 GLU CD 1 1
1 824 1 1 54 GLU CG C -7.036 0.326 -4.916 1.00 . A A . 54 GLU CG 1 1
1 825 1 1 54 GLU H H -3.260 0.094 -6.566 1.00 . A A . 54 GLU H 1 1
1 826 1 1 54 GLU HA H -4.701 1.297 -4.315 1.00 . A A . 54 GLU HA 1 1
1 827 1 1 54 GLU HB2 H -5.743 0.440 -6.596 1.00 . A A . 54 GLU HB2 1 1
1 828 1 1 54 GLU HB3 H -5.718 -1.107 -5.761 1.00 . A A . 54 GLU HB3 1 1
1 829 1 1 54 GLU HG2 H -7.298 -0.476 -4.241 1.00 . A A . 54 GLU HG2 1 1
1 830 1 1 54 GLU HG3 H -6.881 1.233 -4.351 1.00 . A A . 54 GLU HG3 1 1
1 831 1 1 54 GLU N N -3.405 0.688 -5.801 1.00 . A A . 54 GLU N 1 1
1 832 1 1 54 GLU O O -3.603 -1.762 -4.282 1.00 . A A . 54 GLU O 1 1
1 833 1 1 54 GLU OE1 O -7.952 1.104 -6.967 1.00 . A A . 54 GLU OE1 1 1
1 834 1 1 54 GLU OE2 O -9.325 0.155 -5.539 1.00 . A A . 54 GLU OE2 1 1
1 835 1 1 55 GLY C C -4.792 -1.306 -0.355 1.00 . A A . 55 GLY C 1 1
1 836 1 1 55 GLY CA C -3.896 -1.392 -1.574 1.00 . A A . 55 GLY CA 1 1
1 837 1 1 55 GLY H H -4.633 0.442 -2.335 1.00 . A A . 55 GLY H 1 1
1 838 1 1 55 GLY HA2 H -3.968 -2.383 -1.992 1.00 . A A . 55 GLY HA2 1 1
1 839 1 1 55 GLY HA3 H -2.875 -1.215 -1.269 1.00 . A A . 55 GLY HA3 1 1
1 840 1 1 55 GLY N N -4.255 -0.425 -2.595 1.00 . A A . 55 GLY N 1 1
1 841 1 1 55 GLY O O -5.553 -0.351 -0.199 1.00 . A A . 55 GLY O 1 1
1 842 1 1 56 VAL C C -4.681 -1.995 2.955 1.00 . A A . 56 VAL C 1 1
1 843 1 1 56 VAL CA C -5.513 -2.343 1.726 1.00 . A A . 56 VAL CA 1 1
1 844 1 1 56 VAL CB C -6.155 -3.729 1.933 1.00 . A A . 56 VAL CB 1 1
1 845 1 1 56 VAL CG1 C -6.941 -3.765 3.235 1.00 . A A . 56 VAL CG1 1 1
1 846 1 1 56 VAL CG2 C -7.048 -4.083 0.753 1.00 . A A . 56 VAL CG2 1 1
1 847 1 1 56 VAL H H -4.078 -3.042 0.336 1.00 . A A . 56 VAL H 1 1
1 848 1 1 56 VAL HA H -6.305 -1.615 1.621 1.00 . A A . 56 VAL HA 1 1
1 849 1 1 56 VAL HB H -5.367 -4.463 1.993 1.00 . A A . 56 VAL HB 1 1
1 850 1 1 56 VAL HG11 H -6.550 -4.548 3.868 1.00 . A A . 56 VAL HG11 1 1
1 851 1 1 56 VAL HG12 H -6.849 -2.813 3.737 1.00 . A A . 56 VAL HG12 1 1
1 852 1 1 56 VAL HG13 H -7.982 -3.961 3.023 1.00 . A A . 56 VAL HG13 1 1
1 853 1 1 56 VAL HG21 H -7.695 -3.247 0.527 1.00 . A A . 56 VAL HG21 1 1
1 854 1 1 56 VAL HG22 H -6.435 -4.306 -0.107 1.00 . A A . 56 VAL HG22 1 1
1 855 1 1 56 VAL HG23 H -7.648 -4.945 1.000 1.00 . A A . 56 VAL HG23 1 1
1 856 1 1 56 VAL N N -4.704 -2.308 0.515 1.00 . A A . 56 VAL N 1 1
1 857 1 1 56 VAL O O -3.577 -2.508 3.135 1.00 . A A . 56 VAL O 1 1
1 858 1 1 57 MET C C -5.484 -0.638 6.191 1.00 . A A . 57 MET C 1 1
1 859 1 1 57 MET CA C -4.523 -0.698 5.009 1.00 . A A . 57 MET CA 1 1
1 860 1 1 57 MET CB C -3.864 0.666 4.801 1.00 . A A . 57 MET CB 1 1
1 861 1 1 57 MET CE C -3.074 3.285 7.283 1.00 . A A . 57 MET CE 1 1
1 862 1 1 57 MET CG C -2.758 0.967 5.800 1.00 . A A . 57 MET CG 1 1
1 863 1 1 57 MET H H -6.100 -0.741 3.598 1.00 . A A . 57 MET H 1 1
1 864 1 1 57 MET HA H -3.757 -1.429 5.220 1.00 . A A . 57 MET HA 1 1
1 865 1 1 57 MET HB2 H -3.442 0.703 3.808 1.00 . A A . 57 MET HB2 1 1
1 866 1 1 57 MET HB3 H -4.618 1.435 4.891 1.00 . A A . 57 MET HB3 1 1
1 867 1 1 57 MET HE1 H -2.052 3.484 7.571 1.00 . A A . 57 MET HE1 1 1
1 868 1 1 57 MET HE2 H -3.234 3.618 6.269 1.00 . A A . 57 MET HE2 1 1
1 869 1 1 57 MET HE3 H -3.744 3.813 7.945 1.00 . A A . 57 MET HE3 1 1
1 870 1 1 57 MET HG2 H -2.179 0.068 5.955 1.00 . A A . 57 MET HG2 1 1
1 871 1 1 57 MET HG3 H -2.122 1.735 5.389 1.00 . A A . 57 MET HG3 1 1
1 872 1 1 57 MET N N -5.217 -1.116 3.796 1.00 . A A . 57 MET N 1 1
1 873 1 1 57 MET O O -6.510 0.039 6.134 1.00 . A A . 57 MET O 1 1
1 874 1 1 57 MET SD S -3.393 1.526 7.391 1.00 . A A . 57 MET SD 1 1
1 875 1 1 58 ASN C C -7.429 -1.690 8.103 1.00 . A A . 58 ASN C 1 1
1 876 1 1 58 ASN CA C -5.980 -1.375 8.458 1.00 . A A . 58 ASN CA 1 1
1 877 1 1 58 ASN CB C -5.902 -0.034 9.189 1.00 . A A . 58 ASN CB 1 1
1 878 1 1 58 ASN CG C -6.639 -0.053 10.514 1.00 . A A . 58 ASN CG 1 1
1 879 1 1 58 ASN H H -4.314 -1.868 7.247 1.00 . A A . 58 ASN H 1 1
1 880 1 1 58 ASN HA H -5.603 -2.151 9.106 1.00 . A A . 58 ASN HA 1 1
1 881 1 1 58 ASN HB2 H -4.866 0.206 9.379 1.00 . A A . 58 ASN HB2 1 1
1 882 1 1 58 ASN HB3 H -6.337 0.735 8.567 1.00 . A A . 58 ASN HB3 1 1
1 883 1 1 58 ASN HD21 H -8.236 0.776 9.666 1.00 . A A . 58 ASN HD21 1 1
1 884 1 1 58 ASN HD22 H -8.373 0.435 11.354 1.00 . A A . 58 ASN HD22 1 1
1 885 1 1 58 ASN N N -5.145 -1.348 7.262 1.00 . A A . 58 ASN N 1 1
1 886 1 1 58 ASN ND2 N -7.875 0.435 10.511 1.00 . A A . 58 ASN ND2 1 1
1 887 1 1 58 ASN O O -8.356 -1.241 8.775 1.00 . A A . 58 ASN O 1 1
1 888 1 1 58 ASN OD1 O -6.105 -0.503 11.527 1.00 . A A . 58 ASN OD1 1 1
1 889 1 1 59 GLY C C -9.537 -1.842 5.621 1.00 . A A . 59 GLY C 1 1
1 890 1 1 59 GLY CA C -8.956 -2.830 6.614 1.00 . A A . 59 GLY CA 1 1
1 891 1 1 59 GLY H H -6.841 -2.797 6.542 1.00 . A A . 59 GLY H 1 1
1 892 1 1 59 GLY HA2 H -8.924 -3.808 6.157 1.00 . A A . 59 GLY HA2 1 1
1 893 1 1 59 GLY HA3 H -9.598 -2.870 7.480 1.00 . A A . 59 GLY HA3 1 1
1 894 1 1 59 GLY N N -7.617 -2.467 7.040 1.00 . A A . 59 GLY N 1 1
1 895 1 1 59 GLY O O -10.385 -2.199 4.802 1.00 . A A . 59 GLY O 1 1
1 896 1 1 60 VAL C C -8.733 0.491 3.513 1.00 . A A . 60 VAL C 1 1
1 897 1 1 60 VAL CA C -9.559 0.447 4.794 1.00 . A A . 60 VAL CA 1 1
1 898 1 1 60 VAL CB C -9.516 1.831 5.467 1.00 . A A . 60 VAL CB 1 1
1 899 1 1 60 VAL CG1 C -9.872 2.923 4.468 1.00 . A A . 60 VAL CG1 1 1
1 900 1 1 60 VAL CG2 C -10.450 1.870 6.667 1.00 . A A . 60 VAL CG2 1 1
1 901 1 1 60 VAL H H -8.404 -0.372 6.365 1.00 . A A . 60 VAL H 1 1
1 902 1 1 60 VAL HA H -10.586 0.225 4.542 1.00 . A A . 60 VAL HA 1 1
1 903 1 1 60 VAL HB H -8.509 2.010 5.815 1.00 . A A . 60 VAL HB 1 1
1 904 1 1 60 VAL HG11 H -9.002 3.532 4.275 1.00 . A A . 60 VAL HG11 1 1
1 905 1 1 60 VAL HG12 H -10.210 2.471 3.546 1.00 . A A . 60 VAL HG12 1 1
1 906 1 1 60 VAL HG13 H -10.659 3.540 4.876 1.00 . A A . 60 VAL HG13 1 1
1 907 1 1 60 VAL HG21 H -11.349 2.408 6.406 1.00 . A A . 60 VAL HG21 1 1
1 908 1 1 60 VAL HG22 H -10.703 0.861 6.956 1.00 . A A . 60 VAL HG22 1 1
1 909 1 1 60 VAL HG23 H -9.960 2.367 7.491 1.00 . A A . 60 VAL HG23 1 1
1 910 1 1 60 VAL N N -9.080 -0.596 5.693 1.00 . A A . 60 VAL N 1 1
1 911 1 1 60 VAL O O -7.504 0.549 3.554 1.00 . A A . 60 VAL O 1 1
1 912 1 1 61 THR C C -8.816 1.891 0.463 1.00 . A A . 61 THR C 1 1
1 913 1 1 61 THR CA C -8.748 0.498 1.079 1.00 . A A . 61 THR CA 1 1
1 914 1 1 61 THR CB C -9.366 -0.515 0.099 1.00 . A A . 61 THR CB 1 1
1 915 1 1 61 THR CG2 C -8.341 -0.967 -0.931 1.00 . A A . 61 THR CG2 1 1
1 916 1 1 61 THR H H -10.396 0.416 2.405 1.00 . A A . 61 THR H 1 1
1 917 1 1 61 THR HA H -7.711 0.234 1.233 1.00 . A A . 61 THR HA 1 1
1 918 1 1 61 THR HB H -10.187 -0.039 -0.418 1.00 . A A . 61 THR HB 1 1
1 919 1 1 61 THR HG1 H -10.773 -1.815 0.564 1.00 . A A . 61 THR HG1 1 1
1 920 1 1 61 THR HG21 H -7.492 -1.402 -0.426 1.00 . A A . 61 THR HG21 1 1
1 921 1 1 61 THR HG22 H -8.017 -0.119 -1.513 1.00 . A A . 61 THR HG22 1 1
1 922 1 1 61 THR HG23 H -8.787 -1.704 -1.584 1.00 . A A . 61 THR HG23 1 1
1 923 1 1 61 THR N N -9.418 0.463 2.373 1.00 . A A . 61 THR N 1 1
1 924 1 1 61 THR O O -9.751 2.648 0.718 1.00 . A A . 61 THR O 1 1
1 925 1 1 61 THR OG1 O -9.862 -1.652 0.816 1.00 . A A . 61 THR OG1 1 1
1 926 1 1 62 GLY C C -6.569 3.703 -1.879 1.00 . A A . 62 GLY C 1 1
1 927 1 1 62 GLY CA C -7.786 3.525 -0.992 1.00 . A A . 62 GLY CA 1 1
1 928 1 1 62 GLY H H -7.099 1.579 -0.517 1.00 . A A . 62 GLY H 1 1
1 929 1 1 62 GLY HA2 H -8.676 3.641 -1.591 1.00 . A A . 62 GLY HA2 1 1
1 930 1 1 62 GLY HA3 H -7.775 4.289 -0.229 1.00 . A A . 62 GLY HA3 1 1
1 931 1 1 62 GLY N N -7.819 2.223 -0.351 1.00 . A A . 62 GLY N 1 1
1 932 1 1 62 GLY O O -5.529 3.083 -1.652 1.00 . A A . 62 GLY O 1 1
1 933 1 1 63 LEU C C -4.604 5.794 -3.220 1.00 . A A . 63 LEU C 1 1
1 934 1 1 63 LEU CA C -5.602 4.810 -3.820 1.00 . A A . 63 LEU CA 1 1
1 935 1 1 63 LEU CB C -6.143 5.355 -5.143 1.00 . A A . 63 LEU CB 1 1
1 936 1 1 63 LEU CD1 C -7.609 4.821 -7.105 1.00 . A A . 63 LEU CD1 1 1
1 937 1 1 63 LEU CD2 C -5.262 3.959 -7.030 1.00 . A A . 63 LEU CD2 1 1
1 938 1 1 63 LEU CG C -6.492 4.314 -6.205 1.00 . A A . 63 LEU CG 1 1
1 939 1 1 63 LEU H H -7.551 5.015 -3.023 1.00 . A A . 63 LEU H 1 1
1 940 1 1 63 LEU HA H -5.098 3.873 -4.006 1.00 . A A . 63 LEU HA 1 1
1 941 1 1 63 LEU HB2 H -7.038 5.920 -4.926 1.00 . A A . 63 LEU HB2 1 1
1 942 1 1 63 LEU HB3 H -5.394 6.015 -5.558 1.00 . A A . 63 LEU HB3 1 1
1 943 1 1 63 LEU HD11 H -7.504 4.391 -8.088 1.00 . A A . 63 LEU HD11 1 1
1 944 1 1 63 LEU HD12 H -7.553 5.897 -7.174 1.00 . A A . 63 LEU HD12 1 1
1 945 1 1 63 LEU HD13 H -8.564 4.538 -6.686 1.00 . A A . 63 LEU HD13 1 1
1 946 1 1 63 LEU HD21 H -5.571 3.503 -7.958 1.00 . A A . 63 LEU HD21 1 1
1 947 1 1 63 LEU HD22 H -4.645 3.267 -6.474 1.00 . A A . 63 LEU HD22 1 1
1 948 1 1 63 LEU HD23 H -4.698 4.857 -7.237 1.00 . A A . 63 LEU HD23 1 1
1 949 1 1 63 LEU HG H -6.840 3.413 -5.718 1.00 . A A . 63 LEU HG 1 1
1 950 1 1 63 LEU N N -6.699 4.552 -2.893 1.00 . A A . 63 LEU N 1 1
1 951 1 1 63 LEU O O -4.988 6.827 -2.672 1.00 . A A . 63 LEU O 1 1
1 952 1 1 64 PHE C C -1.156 6.520 -3.830 1.00 . A A . 64 PHE C 1 1
1 953 1 1 64 PHE CA C -2.265 6.325 -2.802 1.00 . A A . 64 PHE CA 1 1
1 954 1 1 64 PHE CB C -1.687 5.724 -1.519 1.00 . A A . 64 PHE CB 1 1
1 955 1 1 64 PHE CD1 C -1.819 3.225 -1.712 1.00 . A A . 64 PHE CD1 1 1
1 956 1 1 64 PHE CD2 C 0.316 4.268 -1.918 1.00 . A A . 64 PHE CD2 1 1
1 957 1 1 64 PHE CE1 C -1.235 1.987 -1.897 1.00 . A A . 64 PHE CE1 1 1
1 958 1 1 64 PHE CE2 C 0.906 3.031 -2.104 1.00 . A A . 64 PHE CE2 1 1
1 959 1 1 64 PHE CG C -1.051 4.379 -1.720 1.00 . A A . 64 PHE CG 1 1
1 960 1 1 64 PHE CZ C 0.128 1.890 -2.095 1.00 . A A . 64 PHE CZ 1 1
1 961 1 1 64 PHE H H -3.076 4.630 -3.780 1.00 . A A . 64 PHE H 1 1
1 962 1 1 64 PHE HA H -2.702 7.285 -2.575 1.00 . A A . 64 PHE HA 1 1
1 963 1 1 64 PHE HB2 H -0.935 6.391 -1.124 1.00 . A A . 64 PHE HB2 1 1
1 964 1 1 64 PHE HB3 H -2.480 5.612 -0.794 1.00 . A A . 64 PHE HB3 1 1
1 965 1 1 64 PHE HD1 H -2.885 3.300 -1.559 1.00 . A A . 64 PHE HD1 1 1
1 966 1 1 64 PHE HD2 H 0.925 5.161 -1.927 1.00 . A A . 64 PHE HD2 1 1
1 967 1 1 64 PHE HE1 H -1.845 1.096 -1.888 1.00 . A A . 64 PHE HE1 1 1
1 968 1 1 64 PHE HE2 H 1.972 2.958 -2.259 1.00 . A A . 64 PHE HE2 1 1
1 969 1 1 64 PHE HZ H 0.587 0.922 -2.239 1.00 . A A . 64 PHE HZ 1 1
1 970 1 1 64 PHE N N -3.320 5.468 -3.332 1.00 . A A . 64 PHE N 1 1
1 971 1 1 64 PHE O O -0.894 5.658 -4.669 1.00 . A A . 64 PHE O 1 1
1 972 1 1 65 PRO C C 1.853 7.172 -4.435 1.00 . A A . 65 PRO C 1 1
1 973 1 1 65 PRO CA C 0.607 8.016 -4.681 1.00 . A A . 65 PRO CA 1 1
1 974 1 1 65 PRO CB C 0.890 9.488 -4.372 1.00 . A A . 65 PRO CB 1 1
1 975 1 1 65 PRO CD C -0.744 8.753 -2.789 1.00 . A A . 65 PRO CD 1 1
1 976 1 1 65 PRO CG C 0.431 9.675 -2.966 1.00 . A A . 65 PRO CG 1 1
1 977 1 1 65 PRO HA H 0.305 7.917 -5.714 1.00 . A A . 65 PRO HA 1 1
1 978 1 1 65 PRO HB2 H 1.948 9.683 -4.471 1.00 . A A . 65 PRO HB2 1 1
1 979 1 1 65 PRO HB3 H 0.338 10.117 -5.054 1.00 . A A . 65 PRO HB3 1 1
1 980 1 1 65 PRO HD2 H -0.768 8.362 -1.783 1.00 . A A . 65 PRO HD2 1 1
1 981 1 1 65 PRO HD3 H -1.666 9.268 -3.018 1.00 . A A . 65 PRO HD3 1 1
1 982 1 1 65 PRO HG2 H 1.224 9.410 -2.284 1.00 . A A . 65 PRO HG2 1 1
1 983 1 1 65 PRO HG3 H 0.129 10.700 -2.812 1.00 . A A . 65 PRO HG3 1 1
1 984 1 1 65 PRO N N -0.485 7.680 -3.765 1.00 . A A . 65 PRO N 1 1
1 985 1 1 65 PRO O O 2.301 7.027 -3.298 1.00 . A A . 65 PRO O 1 1
1 986 1 1 66 GLY C C 4.857 6.614 -5.221 1.00 . A A . 66 GLY C 1 1
1 987 1 1 66 GLY CA C 3.595 5.791 -5.385 1.00 . A A . 66 GLY CA 1 1
1 988 1 1 66 GLY H H 2.004 6.764 -6.390 1.00 . A A . 66 GLY H 1 1
1 989 1 1 66 GLY HA2 H 3.485 5.145 -4.529 1.00 . A A . 66 GLY HA2 1 1
1 990 1 1 66 GLY HA3 H 3.689 5.181 -6.273 1.00 . A A . 66 GLY HA3 1 1
1 991 1 1 66 GLY N N 2.406 6.614 -5.507 1.00 . A A . 66 GLY N 1 1
1 992 1 1 66 GLY O O 5.833 6.416 -5.942 1.00 . A A . 66 GLY O 1 1
1 993 1 1 67 ASN C C 6.332 8.422 -2.529 1.00 . A A . 67 ASN C 1 1
1 994 1 1 67 ASN CA C 5.987 8.401 -4.015 1.00 . A A . 67 ASN CA 1 1
1 995 1 1 67 ASN CB C 5.706 9.824 -4.505 1.00 . A A . 67 ASN CB 1 1
1 996 1 1 67 ASN CG C 5.690 9.922 -6.018 1.00 . A A . 67 ASN CG 1 1
1 997 1 1 67 ASN H H 4.028 7.653 -3.727 1.00 . A A . 67 ASN H 1 1
1 998 1 1 67 ASN HA H 6.827 8.001 -4.563 1.00 . A A . 67 ASN HA 1 1
1 999 1 1 67 ASN HB2 H 4.744 10.143 -4.132 1.00 . A A . 67 ASN HB2 1 1
1 1000 1 1 67 ASN HB3 H 6.472 10.486 -4.129 1.00 . A A . 67 ASN HB3 1 1
1 1001 1 1 67 ASN HD21 H 7.639 10.314 -6.039 1.00 . A A . 67 ASN HD21 1 1
1 1002 1 1 67 ASN HD22 H 6.866 10.263 -7.585 1.00 . A A . 67 ASN HD22 1 1
1 1003 1 1 67 ASN N N 4.837 7.543 -4.270 1.00 . A A . 67 ASN N 1 1
1 1004 1 1 67 ASN ND2 N 6.849 10.192 -6.606 1.00 . A A . 67 ASN ND2 1 1
1 1005 1 1 67 ASN O O 7.504 8.442 -2.155 1.00 . A A . 67 ASN O 1 1
1 1006 1 1 67 ASN OD1 O 4.647 9.755 -6.650 1.00 . A A . 67 ASN OD1 1 1
1 1007 1 1 68 TYR C C 5.734 7.028 0.293 1.00 . A A . 68 TYR C 1 1
1 1008 1 1 68 TYR CA C 5.497 8.435 -0.245 1.00 . A A . 68 TYR CA 1 1
1 1009 1 1 68 TYR CB C 4.282 9.059 0.446 1.00 . A A . 68 TYR CB 1 1
1 1010 1 1 68 TYR CD1 C 3.917 11.006 -1.120 1.00 . A A . 68 TYR CD1 1 1
1 1011 1 1 68 TYR CD2 C 4.180 11.465 1.205 1.00 . A A . 68 TYR CD2 1 1
1 1012 1 1 68 TYR CE1 C 3.771 12.356 -1.374 1.00 . A A . 68 TYR CE1 1 1
1 1013 1 1 68 TYR CE2 C 4.033 12.816 0.960 1.00 . A A . 68 TYR CE2 1 1
1 1014 1 1 68 TYR CG C 4.123 10.537 0.171 1.00 . A A . 68 TYR CG 1 1
1 1015 1 1 68 TYR CZ C 3.829 13.257 -0.332 1.00 . A A . 68 TYR CZ 1 1
1 1016 1 1 68 TYR H H 4.392 8.399 -2.049 1.00 . A A . 68 TYR H 1 1
1 1017 1 1 68 TYR HA H 6.367 9.039 -0.034 1.00 . A A . 68 TYR HA 1 1
1 1018 1 1 68 TYR HB2 H 3.388 8.561 0.104 1.00 . A A . 68 TYR HB2 1 1
1 1019 1 1 68 TYR HB3 H 4.376 8.926 1.514 1.00 . A A . 68 TYR HB3 1 1
1 1020 1 1 68 TYR HD1 H 3.871 10.298 -1.934 1.00 . A A . 68 TYR HD1 1 1
1 1021 1 1 68 TYR HD2 H 4.339 11.116 2.215 1.00 . A A . 68 TYR HD2 1 1
1 1022 1 1 68 TYR HE1 H 3.611 12.702 -2.385 1.00 . A A . 68 TYR HE1 1 1
1 1023 1 1 68 TYR HE2 H 4.079 13.522 1.776 1.00 . A A . 68 TYR HE2 1 1
1 1024 1 1 68 TYR HH H 4.102 14.820 -1.418 1.00 . A A . 68 TYR HH 1 1
1 1025 1 1 68 TYR N N 5.303 8.415 -1.689 1.00 . A A . 68 TYR N 1 1
1 1026 1 1 68 TYR O O 5.730 6.802 1.503 1.00 . A A . 68 TYR O 1 1
1 1027 1 1 68 TYR OH O 3.685 14.603 -0.580 1.00 . A A . 68 TYR OH 1 1
1 1028 1 1 69 VAL C C 7.509 4.192 -0.799 1.00 . A A . 69 VAL C 1 1
1 1029 1 1 69 VAL CA C 6.184 4.695 -0.237 1.00 . A A . 69 VAL CA 1 1
1 1030 1 1 69 VAL CB C 5.050 3.772 -0.726 1.00 . A A . 69 VAL CB 1 1
1 1031 1 1 69 VAL CG1 C 3.698 4.300 -0.270 1.00 . A A . 69 VAL CG1 1 1
1 1032 1 1 69 VAL CG2 C 5.093 3.633 -2.240 1.00 . A A . 69 VAL CG2 1 1
1 1033 1 1 69 VAL H H 5.934 6.321 -1.567 1.00 . A A . 69 VAL H 1 1
1 1034 1 1 69 VAL HA H 6.220 4.646 0.841 1.00 . A A . 69 VAL HA 1 1
1 1035 1 1 69 VAL HB H 5.196 2.796 -0.291 1.00 . A A . 69 VAL HB 1 1
1 1036 1 1 69 VAL HG11 H 2.926 3.598 -0.546 1.00 . A A . 69 VAL HG11 1 1
1 1037 1 1 69 VAL HG12 H 3.704 4.427 0.804 1.00 . A A . 69 VAL HG12 1 1
1 1038 1 1 69 VAL HG13 H 3.505 5.252 -0.744 1.00 . A A . 69 VAL HG13 1 1
1 1039 1 1 69 VAL HG21 H 6.100 3.401 -2.552 1.00 . A A . 69 VAL HG21 1 1
1 1040 1 1 69 VAL HG22 H 4.429 2.838 -2.546 1.00 . A A . 69 VAL HG22 1 1
1 1041 1 1 69 VAL HG23 H 4.779 4.561 -2.698 1.00 . A A . 69 VAL HG23 1 1
1 1042 1 1 69 VAL N N 5.942 6.081 -0.618 1.00 . A A . 69 VAL N 1 1
1 1043 1 1 69 VAL O O 8.059 4.776 -1.733 1.00 . A A . 69 VAL O 1 1
1 1044 1 1 70 GLU C C 9.180 1.006 -0.749 1.00 . A A . 70 GLU C 1 1
1 1045 1 1 70 GLU CA C 9.278 2.527 -0.669 1.00 . A A . 70 GLU CA 1 1
1 1046 1 1 70 GLU CB C 10.411 2.926 0.279 1.00 . A A . 70 GLU CB 1 1
1 1047 1 1 70 GLU CD C 11.923 3.608 -1.625 1.00 . A A . 70 GLU CD 1 1
1 1048 1 1 70 GLU CG C 11.793 2.812 -0.341 1.00 . A A . 70 GLU CG 1 1
1 1049 1 1 70 GLU H H 7.531 2.686 0.515 1.00 . A A . 70 GLU H 1 1
1 1050 1 1 70 GLU HA H 9.493 2.915 -1.653 1.00 . A A . 70 GLU HA 1 1
1 1051 1 1 70 GLU HB2 H 10.260 3.951 0.589 1.00 . A A . 70 GLU HB2 1 1
1 1052 1 1 70 GLU HB3 H 10.376 2.288 1.150 1.00 . A A . 70 GLU HB3 1 1
1 1053 1 1 70 GLU HG2 H 12.522 3.178 0.366 1.00 . A A . 70 GLU HG2 1 1
1 1054 1 1 70 GLU HG3 H 11.992 1.773 -0.557 1.00 . A A . 70 GLU HG3 1 1
1 1055 1 1 70 GLU N N 8.016 3.107 -0.225 1.00 . A A . 70 GLU N 1 1
1 1056 1 1 70 GLU O O 8.794 0.346 0.215 1.00 . A A . 70 GLU O 1 1
1 1057 1 1 70 GLU OE1 O 12.154 4.832 -1.543 1.00 . A A . 70 GLU OE1 1 1
1 1058 1 1 70 GLU OE2 O 11.796 3.006 -2.712 1.00 . A A . 70 GLU OE2 1 1
1 1059 1 1 71 SER C C 10.553 -1.692 -1.298 1.00 . A A . 71 SER C 1 1
1 1060 1 1 71 SER CA C 9.478 -0.985 -2.117 1.00 . A A . 71 SER CA 1 1
1 1061 1 1 71 SER CB C 9.654 -1.313 -3.601 1.00 . A A . 71 SER CB 1 1
1 1062 1 1 71 SER H H 9.830 1.037 -2.640 1.00 . A A . 71 SER H 1 1
1 1063 1 1 71 SER HA H 8.509 -1.332 -1.792 1.00 . A A . 71 SER HA 1 1
1 1064 1 1 71 SER HB2 H 10.479 -0.742 -3.998 1.00 . A A . 71 SER HB2 1 1
1 1065 1 1 71 SER HB3 H 9.859 -2.368 -3.712 1.00 . A A . 71 SER HB3 1 1
1 1066 1 1 71 SER HG H 8.069 -0.218 -3.957 1.00 . A A . 71 SER HG 1 1
1 1067 1 1 71 SER N N 9.531 0.456 -1.908 1.00 . A A . 71 SER N 1 1
1 1068 1 1 71 SER O O 11.733 -1.344 -1.368 1.00 . A A . 71 SER O 1 1
1 1069 1 1 71 SER OG O 8.484 -0.996 -4.336 1.00 . A A . 71 SER OG 1 1
1 1070 1 1 72 ILE C C 11.117 -4.908 -0.115 1.00 . A A . 72 ILE C 1 1
1 1071 1 1 72 ILE CA C 11.064 -3.444 0.311 1.00 . A A . 72 ILE CA 1 1
1 1072 1 1 72 ILE CB C 10.676 -3.369 1.800 1.00 . A A . 72 ILE CB 1 1
1 1073 1 1 72 ILE CD1 C 8.696 -3.607 3.380 1.00 . A A . 72 ILE CD1 1 1
1 1074 1 1 72 ILE CG1 C 9.154 -3.401 1.953 1.00 . A A . 72 ILE CG1 1 1
1 1075 1 1 72 ILE CG2 C 11.251 -2.111 2.435 1.00 . A A . 72 ILE CG2 1 1
1 1076 1 1 72 ILE H H 9.186 -2.917 -0.508 1.00 . A A . 72 ILE H 1 1
1 1077 1 1 72 ILE HA H 12.047 -3.011 0.194 1.00 . A A . 72 ILE HA 1 1
1 1078 1 1 72 ILE HB H 11.100 -4.223 2.304 1.00 . A A . 72 ILE HB 1 1
1 1079 1 1 72 ILE HD11 H 8.202 -4.565 3.465 1.00 . A A . 72 ILE HD11 1 1
1 1080 1 1 72 ILE HD12 H 9.550 -3.583 4.041 1.00 . A A . 72 ILE HD12 1 1
1 1081 1 1 72 ILE HD13 H 8.005 -2.823 3.654 1.00 . A A . 72 ILE HD13 1 1
1 1082 1 1 72 ILE HG12 H 8.743 -2.468 1.605 1.00 . A A . 72 ILE HG12 1 1
1 1083 1 1 72 ILE HG13 H 8.757 -4.210 1.357 1.00 . A A . 72 ILE HG13 1 1
1 1084 1 1 72 ILE HG21 H 10.955 -1.248 1.856 1.00 . A A . 72 ILE HG21 1 1
1 1085 1 1 72 ILE HG22 H 10.876 -2.013 3.442 1.00 . A A . 72 ILE HG22 1 1
1 1086 1 1 72 ILE HG23 H 12.327 -2.178 2.455 1.00 . A A . 72 ILE HG23 1 1
1 1087 1 1 72 ILE N N 10.138 -2.686 -0.521 1.00 . A A . 72 ILE N 1 1
1 1088 1 1 72 ILE O O 11.978 -5.665 0.331 1.00 . A A . 72 ILE O 1 1
1 1089 1 1 73 SER C C 9.929 -6.704 -2.983 1.00 . A A . 73 SER C 1 1
1 1090 1 1 73 SER CA C 10.129 -6.671 -1.470 1.00 . A A . 73 SER CA 1 1
1 1091 1 1 73 SER CB C 8.994 -7.430 -0.778 1.00 . A A . 73 SER CB 1 1
1 1092 1 1 73 SER H H 9.530 -4.648 -1.303 1.00 . A A . 73 SER H 1 1
1 1093 1 1 73 SER HA H 11.066 -7.150 -1.233 1.00 . A A . 73 SER HA 1 1
1 1094 1 1 73 SER HB2 H 9.290 -7.672 0.231 1.00 . A A . 73 SER HB2 1 1
1 1095 1 1 73 SER HB3 H 8.112 -6.807 -0.754 1.00 . A A . 73 SER HB3 1 1
1 1096 1 1 73 SER HG H 7.996 -8.463 -2.109 1.00 . A A . 73 SER HG 1 1
1 1097 1 1 73 SER N N 10.190 -5.299 -0.984 1.00 . A A . 73 SER N 1 1
1 1098 1 1 73 SER O O 8.905 -6.254 -3.495 1.00 . A A . 73 SER O 1 1
1 1099 1 1 73 SER OG O 8.689 -8.631 -1.466 1.00 . A A . 73 SER OG 1 1
1 1100 1 1 74 GLY C C 12.177 -7.586 -5.784 1.00 . A A . 74 GLY C 1 1
1 1101 1 1 74 GLY CA C 10.831 -7.324 -5.139 1.00 . A A . 74 GLY CA 1 1
1 1102 1 1 74 GLY H H 11.710 -7.584 -3.230 1.00 . A A . 74 GLY H 1 1
1 1103 1 1 74 GLY HA2 H 10.154 -8.120 -5.404 1.00 . A A . 74 GLY HA2 1 1
1 1104 1 1 74 GLY HA3 H 10.438 -6.391 -5.518 1.00 . A A . 74 GLY HA3 1 1
1 1105 1 1 74 GLY N N 10.916 -7.241 -3.692 1.00 . A A . 74 GLY N 1 1
1 1106 1 1 74 GLY O O 13.155 -7.925 -5.117 1.00 . A A . 74 GLY O 1 1
1 1107 1 1 75 PRO C C 14.520 -6.577 -7.609 1.00 . A A . 75 PRO C 1 1
1 1108 1 1 75 PRO CA C 13.470 -7.649 -7.882 1.00 . A A . 75 PRO CA 1 1
1 1109 1 1 75 PRO CB C 12.999 -7.578 -9.336 1.00 . A A . 75 PRO CB 1 1
1 1110 1 1 75 PRO CD C 11.113 -7.029 -7.975 1.00 . A A . 75 PRO CD 1 1
1 1111 1 1 75 PRO CG C 11.769 -6.739 -9.297 1.00 . A A . 75 PRO CG 1 1
1 1112 1 1 75 PRO HA H 13.891 -8.624 -7.685 1.00 . A A . 75 PRO HA 1 1
1 1113 1 1 75 PRO HB2 H 13.769 -7.126 -9.945 1.00 . A A . 75 PRO HB2 1 1
1 1114 1 1 75 PRO HB3 H 12.786 -8.574 -9.698 1.00 . A A . 75 PRO HB3 1 1
1 1115 1 1 75 PRO HD2 H 10.631 -6.142 -7.591 1.00 . A A . 75 PRO HD2 1 1
1 1116 1 1 75 PRO HD3 H 10.399 -7.834 -8.076 1.00 . A A . 75 PRO HD3 1 1
1 1117 1 1 75 PRO HG2 H 12.034 -5.696 -9.363 1.00 . A A . 75 PRO HG2 1 1
1 1118 1 1 75 PRO HG3 H 11.111 -7.014 -10.108 1.00 . A A . 75 PRO HG3 1 1
1 1119 1 1 75 PRO N N 12.239 -7.431 -7.116 1.00 . A A . 75 PRO N 1 1
1 1120 1 1 75 PRO O O 15.666 -6.695 -8.042 1.00 . A A . 75 PRO O 1 1
1 1121 1 1 76 SER C C 15.777 -4.725 -5.265 1.00 . A A . 76 SER C 1 1
1 1122 1 1 76 SER CA C 15.028 -4.441 -6.563 1.00 . A A . 76 SER CA 1 1
1 1123 1 1 76 SER CB C 14.253 -3.127 -6.440 1.00 . A A . 76 SER CB 1 1
1 1124 1 1 76 SER H H 13.195 -5.498 -6.574 1.00 . A A . 76 SER H 1 1
1 1125 1 1 76 SER HA H 15.744 -4.351 -7.366 1.00 . A A . 76 SER HA 1 1
1 1126 1 1 76 SER HB2 H 14.930 -2.339 -6.145 1.00 . A A . 76 SER HB2 1 1
1 1127 1 1 76 SER HB3 H 13.810 -2.882 -7.394 1.00 . A A . 76 SER HB3 1 1
1 1128 1 1 76 SER HG H 13.563 -2.968 -4.613 1.00 . A A . 76 SER HG 1 1
1 1129 1 1 76 SER N N 14.121 -5.533 -6.890 1.00 . A A . 76 SER N 1 1
1 1130 1 1 76 SER O O 15.168 -4.931 -4.215 1.00 . A A . 76 SER O 1 1
1 1131 1 1 76 SER OG O 13.224 -3.231 -5.472 1.00 . A A . 76 SER OG 1 1
1 1132 1 1 77 SER C C 17.964 -3.793 -3.244 1.00 . A A . 77 SER C 1 1
1 1133 1 1 77 SER CA C 17.939 -5.000 -4.178 1.00 . A A . 77 SER CA 1 1
1 1134 1 1 77 SER CB C 19.362 -5.352 -4.612 1.00 . A A . 77 SER CB 1 1
1 1135 1 1 77 SER H H 17.531 -4.565 -6.210 1.00 . A A . 77 SER H 1 1
1 1136 1 1 77 SER HA H 17.512 -5.840 -3.649 1.00 . A A . 77 SER HA 1 1
1 1137 1 1 77 SER HB2 H 19.325 -5.945 -5.513 1.00 . A A . 77 SER HB2 1 1
1 1138 1 1 77 SER HB3 H 19.913 -4.443 -4.800 1.00 . A A . 77 SER HB3 1 1
1 1139 1 1 77 SER HG H 20.464 -6.854 -4.003 1.00 . A A . 77 SER HG 1 1
1 1140 1 1 77 SER N N 17.104 -4.735 -5.344 1.00 . A A . 77 SER N 1 1
1 1141 1 1 77 SER O O 18.604 -2.783 -3.534 1.00 . A A . 77 SER O 1 1
1 1142 1 1 77 SER OG O 20.033 -6.094 -3.606 1.00 . A A . 77 SER OG 1 1
1 1143 1 1 78 GLY C C 16.630 -3.245 0.171 1.00 . A A . 78 GLY C 1 1
1 1144 1 1 78 GLY CA C 17.215 -2.818 -1.162 1.00 . A A . 78 GLY CA 1 1
1 1145 1 1 78 GLY H H 16.768 -4.735 -1.943 1.00 . A A . 78 GLY H 1 1
1 1146 1 1 78 GLY HA2 H 18.217 -2.451 -1.002 1.00 . A A . 78 GLY HA2 1 1
1 1147 1 1 78 GLY HA3 H 16.609 -2.021 -1.568 1.00 . A A . 78 GLY HA3 1 1
1 1148 1 1 78 GLY N N 17.260 -3.906 -2.121 1.00 . A A . 78 GLY N 1 1
1 1149 1 1 78 GLY O O 15.476 -2.944 0.474 1.00 . A A . 78 GLY O 1 1
2 1150 1 1 1 GLY C C 12.901 -24.639 9.605 1.00 . A A . 1 GLY C 1 1
2 1151 1 1 1 GLY CA C 13.453 -25.307 10.849 1.00 . A A . 1 GLY CA 1 1
2 1152 1 1 1 GLY H1 H 15.520 -25.118 11.268 1.00 . A A . 1 GLY H1 1 1
2 1153 1 1 1 GLY HA2 H 12.908 -26.223 11.024 1.00 . A A . 1 GLY HA2 1 1
2 1154 1 1 1 GLY HA3 H 13.308 -24.647 11.692 1.00 . A A . 1 GLY HA3 1 1
2 1155 1 1 1 GLY N N 14.866 -25.616 10.734 1.00 . A A . 1 GLY N 1 1
2 1156 1 1 1 GLY O O 13.562 -24.603 8.567 1.00 . A A . 1 GLY O 1 1
2 1157 1 1 2 SER C C 11.050 -21.931 8.768 1.00 . A A . 2 SER C 1 1
2 1158 1 1 2 SER CA C 11.044 -23.445 8.580 1.00 . A A . 2 SER CA 1 1
2 1159 1 1 2 SER CB C 9.608 -23.945 8.417 1.00 . A A . 2 SER CB 1 1
2 1160 1 1 2 SER H H 11.210 -24.170 10.562 1.00 . A A . 2 SER H 1 1
2 1161 1 1 2 SER HA H 11.604 -23.688 7.690 1.00 . A A . 2 SER HA 1 1
2 1162 1 1 2 SER HB2 H 9.149 -23.446 7.577 1.00 . A A . 2 SER HB2 1 1
2 1163 1 1 2 SER HB3 H 9.618 -25.010 8.241 1.00 . A A . 2 SER HB3 1 1
2 1164 1 1 2 SER HG H 8.967 -24.391 10.213 1.00 . A A . 2 SER HG 1 1
2 1165 1 1 2 SER N N 11.687 -24.109 9.708 1.00 . A A . 2 SER N 1 1
2 1166 1 1 2 SER O O 11.101 -21.433 9.892 1.00 . A A . 2 SER O 1 1
2 1167 1 1 2 SER OG O 8.841 -23.681 9.579 1.00 . A A . 2 SER OG 1 1
2 1168 1 1 3 SER C C 9.580 -19.197 7.641 1.00 . A A . 3 SER C 1 1
2 1169 1 1 3 SER CA C 11.003 -19.745 7.697 1.00 . A A . 3 SER CA 1 1
2 1170 1 1 3 SER CB C 11.823 -19.184 6.533 1.00 . A A . 3 SER CB 1 1
2 1171 1 1 3 SER H H 10.961 -21.658 6.789 1.00 . A A . 3 SER H 1 1
2 1172 1 1 3 SER HA H 11.457 -19.440 8.626 1.00 . A A . 3 SER HA 1 1
2 1173 1 1 3 SER HB2 H 11.387 -19.508 5.600 1.00 . A A . 3 SER HB2 1 1
2 1174 1 1 3 SER HB3 H 11.815 -18.104 6.579 1.00 . A A . 3 SER HB3 1 1
2 1175 1 1 3 SER HG H 13.481 -19.582 7.496 1.00 . A A . 3 SER HG 1 1
2 1176 1 1 3 SER N N 10.999 -21.203 7.657 1.00 . A A . 3 SER N 1 1
2 1177 1 1 3 SER O O 8.771 -19.619 6.816 1.00 . A A . 3 SER O 1 1
2 1178 1 1 3 SER OG O 13.166 -19.635 6.591 1.00 . A A . 3 SER OG 1 1
2 1179 1 1 4 GLY C C 6.953 -18.534 9.289 1.00 . A A . 4 GLY C 1 1
2 1180 1 1 4 GLY CA C 7.956 -17.661 8.565 1.00 . A A . 4 GLY CA 1 1
2 1181 1 1 4 GLY H H 9.967 -17.955 9.162 1.00 . A A . 4 GLY H 1 1
2 1182 1 1 4 GLY HA2 H 8.015 -16.705 9.063 1.00 . A A . 4 GLY HA2 1 1
2 1183 1 1 4 GLY HA3 H 7.615 -17.507 7.551 1.00 . A A . 4 GLY HA3 1 1
2 1184 1 1 4 GLY N N 9.281 -18.252 8.528 1.00 . A A . 4 GLY N 1 1
2 1185 1 1 4 GLY O O 6.675 -19.656 8.868 1.00 . A A . 4 GLY O 1 1
2 1186 1 1 5 SER C C 4.087 -18.034 11.201 1.00 . A A . 5 SER C 1 1
2 1187 1 1 5 SER CA C 5.429 -18.760 11.175 1.00 . A A . 5 SER CA 1 1
2 1188 1 1 5 SER CB C 5.943 -18.958 12.603 1.00 . A A . 5 SER CB 1 1
2 1189 1 1 5 SER H H 6.666 -17.117 10.672 1.00 . A A . 5 SER H 1 1
2 1190 1 1 5 SER HA H 5.294 -19.727 10.714 1.00 . A A . 5 SER HA 1 1
2 1191 1 1 5 SER HB2 H 6.973 -19.277 12.572 1.00 . A A . 5 SER HB2 1 1
2 1192 1 1 5 SER HB3 H 5.870 -18.025 13.142 1.00 . A A . 5 SER HB3 1 1
2 1193 1 1 5 SER HG H 4.838 -20.575 12.655 1.00 . A A . 5 SER HG 1 1
2 1194 1 1 5 SER N N 6.405 -18.018 10.387 1.00 . A A . 5 SER N 1 1
2 1195 1 1 5 SER O O 3.036 -18.645 11.006 1.00 . A A . 5 SER O 1 1
2 1196 1 1 5 SER OG O 5.181 -19.940 13.286 1.00 . A A . 5 SER OG 1 1
2 1197 1 1 6 SER C C 2.588 -15.344 10.128 1.00 . A A . 6 SER C 1 1
2 1198 1 1 6 SER CA C 2.919 -15.921 11.501 1.00 . A A . 6 SER CA 1 1
2 1199 1 1 6 SER CB C 3.083 -14.787 12.516 1.00 . A A . 6 SER CB 1 1
2 1200 1 1 6 SER H H 5.001 -16.300 11.592 1.00 . A A . 6 SER H 1 1
2 1201 1 1 6 SER HA H 2.108 -16.560 11.814 1.00 . A A . 6 SER HA 1 1
2 1202 1 1 6 SER HB2 H 4.075 -14.371 12.430 1.00 . A A . 6 SER HB2 1 1
2 1203 1 1 6 SER HB3 H 2.350 -14.020 12.316 1.00 . A A . 6 SER HB3 1 1
2 1204 1 1 6 SER HG H 1.967 -15.421 13.996 1.00 . A A . 6 SER HG 1 1
2 1205 1 1 6 SER N N 4.131 -16.730 11.445 1.00 . A A . 6 SER N 1 1
2 1206 1 1 6 SER O O 3.217 -14.389 9.673 1.00 . A A . 6 SER O 1 1
2 1207 1 1 6 SER OG O 2.901 -15.259 13.839 1.00 . A A . 6 SER OG 1 1
2 1208 1 1 7 GLY C C 0.370 -14.193 8.217 1.00 . A A . 7 GLY C 1 1
2 1209 1 1 7 GLY CA C 1.193 -15.466 8.156 1.00 . A A . 7 GLY CA 1 1
2 1210 1 1 7 GLY H H 1.126 -16.690 9.881 1.00 . A A . 7 GLY H 1 1
2 1211 1 1 7 GLY HA2 H 2.078 -15.280 7.567 1.00 . A A . 7 GLY HA2 1 1
2 1212 1 1 7 GLY HA3 H 0.608 -16.236 7.674 1.00 . A A . 7 GLY HA3 1 1
2 1213 1 1 7 GLY N N 1.592 -15.932 9.470 1.00 . A A . 7 GLY N 1 1
2 1214 1 1 7 GLY O O -0.209 -13.871 9.255 1.00 . A A . 7 GLY O 1 1
2 1215 1 1 8 ASP C C -1.843 -12.413 7.604 1.00 . A A . 8 ASP C 1 1
2 1216 1 1 8 ASP CA C -0.439 -12.226 7.037 1.00 . A A . 8 ASP CA 1 1
2 1217 1 1 8 ASP CB C -0.521 -11.731 5.592 1.00 . A A . 8 ASP CB 1 1
2 1218 1 1 8 ASP CG C -0.504 -12.868 4.589 1.00 . A A . 8 ASP CG 1 1
2 1219 1 1 8 ASP H H 0.801 -13.779 6.310 1.00 . A A . 8 ASP H 1 1
2 1220 1 1 8 ASP HA H 0.080 -11.489 7.631 1.00 . A A . 8 ASP HA 1 1
2 1221 1 1 8 ASP HB2 H -1.436 -11.173 5.461 1.00 . A A . 8 ASP HB2 1 1
2 1222 1 1 8 ASP HB3 H 0.322 -11.086 5.392 1.00 . A A . 8 ASP HB3 1 1
2 1223 1 1 8 ASP N N 0.319 -13.469 7.105 1.00 . A A . 8 ASP N 1 1
2 1224 1 1 8 ASP O O -2.394 -13.514 7.610 1.00 . A A . 8 ASP O 1 1
2 1225 1 1 8 ASP OD1 O -1.586 -13.417 4.299 1.00 . A A . 8 ASP OD1 1 1
2 1226 1 1 8 ASP OD2 O 0.592 -13.208 4.096 1.00 . A A . 8 ASP OD2 1 1
2 1227 1 1 9 PRO C C -4.863 -11.565 7.617 1.00 . A A . 9 PRO C 1 1
2 1228 1 1 9 PRO CA C -3.784 -11.332 8.669 1.00 . A A . 9 PRO CA 1 1
2 1229 1 1 9 PRO CB C -3.927 -9.936 9.279 1.00 . A A . 9 PRO CB 1 1
2 1230 1 1 9 PRO CD C -1.839 -9.967 8.115 1.00 . A A . 9 PRO CD 1 1
2 1231 1 1 9 PRO CG C -2.992 -9.080 8.494 1.00 . A A . 9 PRO CG 1 1
2 1232 1 1 9 PRO HA H -3.873 -12.076 9.446 1.00 . A A . 9 PRO HA 1 1
2 1233 1 1 9 PRO HB2 H -4.949 -9.599 9.180 1.00 . A A . 9 PRO HB2 1 1
2 1234 1 1 9 PRO HB3 H -3.651 -9.964 10.322 1.00 . A A . 9 PRO HB3 1 1
2 1235 1 1 9 PRO HD2 H -1.457 -9.697 7.142 1.00 . A A . 9 PRO HD2 1 1
2 1236 1 1 9 PRO HD3 H -1.058 -9.908 8.860 1.00 . A A . 9 PRO HD3 1 1
2 1237 1 1 9 PRO HG2 H -3.488 -8.712 7.608 1.00 . A A . 9 PRO HG2 1 1
2 1238 1 1 9 PRO HG3 H -2.648 -8.257 9.103 1.00 . A A . 9 PRO HG3 1 1
2 1239 1 1 9 PRO N N -2.437 -11.313 8.092 1.00 . A A . 9 PRO N 1 1
2 1240 1 1 9 PRO O O -4.608 -11.528 6.413 1.00 . A A . 9 PRO O 1 1
2 1241 1 1 10 PRO C C -7.667 -10.804 6.440 1.00 . A A . 10 PRO C 1 1
2 1242 1 1 10 PRO CA C -7.240 -12.057 7.194 1.00 . A A . 10 PRO CA 1 1
2 1243 1 1 10 PRO CB C -8.344 -12.506 8.155 1.00 . A A . 10 PRO CB 1 1
2 1244 1 1 10 PRO CD C -6.473 -11.872 9.502 1.00 . A A . 10 PRO CD 1 1
2 1245 1 1 10 PRO CG C -7.976 -11.898 9.464 1.00 . A A . 10 PRO CG 1 1
2 1246 1 1 10 PRO HA H -7.033 -12.848 6.487 1.00 . A A . 10 PRO HA 1 1
2 1247 1 1 10 PRO HB2 H -9.300 -12.143 7.803 1.00 . A A . 10 PRO HB2 1 1
2 1248 1 1 10 PRO HB3 H -8.361 -13.583 8.212 1.00 . A A . 10 PRO HB3 1 1
2 1249 1 1 10 PRO HD2 H -6.123 -10.998 10.030 1.00 . A A . 10 PRO HD2 1 1
2 1250 1 1 10 PRO HD3 H -6.091 -12.772 9.963 1.00 . A A . 10 PRO HD3 1 1
2 1251 1 1 10 PRO HG2 H -8.370 -10.895 9.527 1.00 . A A . 10 PRO HG2 1 1
2 1252 1 1 10 PRO HG3 H -8.360 -12.504 10.272 1.00 . A A . 10 PRO HG3 1 1
2 1253 1 1 10 PRO N N -6.097 -11.813 8.079 1.00 . A A . 10 PRO N 1 1
2 1254 1 1 10 PRO O O -7.980 -10.858 5.250 1.00 . A A . 10 PRO O 1 1
2 1255 1 1 11 TRP C C -7.193 -8.086 5.326 1.00 . A A . 11 TRP C 1 1
2 1256 1 1 11 TRP CA C -8.068 -8.404 6.534 1.00 . A A . 11 TRP CA 1 1
2 1257 1 1 11 TRP CB C -7.973 -7.276 7.561 1.00 . A A . 11 TRP CB 1 1
2 1258 1 1 11 TRP CD1 C -6.023 -7.480 9.211 1.00 . A A . 11 TRP CD1 1 1
2 1259 1 1 11 TRP CD2 C -5.557 -6.279 7.381 1.00 . A A . 11 TRP CD2 1 1
2 1260 1 1 11 TRP CE2 C -4.410 -6.314 8.199 1.00 . A A . 11 TRP CE2 1 1
2 1261 1 1 11 TRP CE3 C -5.499 -5.579 6.171 1.00 . A A . 11 TRP CE3 1 1
2 1262 1 1 11 TRP CG C -6.577 -7.031 8.046 1.00 . A A . 11 TRP CG 1 1
2 1263 1 1 11 TRP CH2 C -3.196 -4.999 6.658 1.00 . A A . 11 TRP CH2 1 1
2 1264 1 1 11 TRP CZ2 C -3.225 -5.676 7.847 1.00 . A A . 11 TRP CZ2 1 1
2 1265 1 1 11 TRP CZ3 C -4.321 -4.947 5.823 1.00 . A A . 11 TRP CZ3 1 1
2 1266 1 1 11 TRP H H -7.421 -9.693 8.083 1.00 . A A . 11 TRP H 1 1
2 1267 1 1 11 TRP HA H -9.094 -8.495 6.206 1.00 . A A . 11 TRP HA 1 1
2 1268 1 1 11 TRP HB2 H -8.335 -6.361 7.116 1.00 . A A . 11 TRP HB2 1 1
2 1269 1 1 11 TRP HB3 H -8.586 -7.525 8.416 1.00 . A A . 11 TRP HB3 1 1
2 1270 1 1 11 TRP HD1 H -6.545 -8.081 9.940 1.00 . A A . 11 TRP HD1 1 1
2 1271 1 1 11 TRP HE1 H -4.113 -7.246 10.055 1.00 . A A . 11 TRP HE1 1 1
2 1272 1 1 11 TRP HE3 H -6.355 -5.529 5.515 1.00 . A A . 11 TRP HE3 1 1
2 1273 1 1 11 TRP HH2 H -2.299 -4.489 6.346 1.00 . A A . 11 TRP HH2 1 1
2 1274 1 1 11 TRP HZ2 H -2.350 -5.707 8.479 1.00 . A A . 11 TRP HZ2 1 1
2 1275 1 1 11 TRP HZ3 H -4.259 -4.401 4.893 1.00 . A A . 11 TRP HZ3 1 1
2 1276 1 1 11 TRP N N -7.679 -9.674 7.138 1.00 . A A . 11 TRP N 1 1
2 1277 1 1 11 TRP NE1 N -4.721 -7.053 9.310 1.00 . A A . 11 TRP NE1 1 1
2 1278 1 1 11 TRP O O -7.556 -7.264 4.484 1.00 . A A . 11 TRP O 1 1
2 1279 1 1 12 ALA C C -5.531 -9.331 2.914 1.00 . A A . 12 ALA C 1 1
2 1280 1 1 12 ALA CA C -5.114 -8.528 4.142 1.00 . A A . 12 ALA CA 1 1
2 1281 1 1 12 ALA CB C -3.699 -8.898 4.560 1.00 . A A . 12 ALA CB 1 1
2 1282 1 1 12 ALA H H -5.806 -9.384 5.950 1.00 . A A . 12 ALA H 1 1
2 1283 1 1 12 ALA HA H -5.127 -7.477 3.893 1.00 . A A . 12 ALA HA 1 1
2 1284 1 1 12 ALA HB1 H -3.703 -9.875 5.018 1.00 . A A . 12 ALA HB1 1 1
2 1285 1 1 12 ALA HB2 H -3.058 -8.911 3.689 1.00 . A A . 12 ALA HB2 1 1
2 1286 1 1 12 ALA HB3 H -3.330 -8.169 5.266 1.00 . A A . 12 ALA HB3 1 1
2 1287 1 1 12 ALA N N -6.039 -8.741 5.248 1.00 . A A . 12 ALA N 1 1
2 1288 1 1 12 ALA O O -6.097 -10.421 3.018 1.00 . A A . 12 ALA O 1 1
2 1289 1 1 13 PRO C C -4.740 -10.673 0.193 1.00 . A A . 13 PRO C 1 1
2 1290 1 1 13 PRO CA C -5.587 -9.432 0.453 1.00 . A A . 13 PRO CA 1 1
2 1291 1 1 13 PRO CB C -5.285 -8.351 -0.588 1.00 . A A . 13 PRO CB 1 1
2 1292 1 1 13 PRO CD C -4.577 -7.488 1.525 1.00 . A A . 13 PRO CD 1 1
2 1293 1 1 13 PRO CG C -4.262 -7.480 0.055 1.00 . A A . 13 PRO CG 1 1
2 1294 1 1 13 PRO HA H -6.633 -9.695 0.409 1.00 . A A . 13 PRO HA 1 1
2 1295 1 1 13 PRO HB2 H -4.904 -8.811 -1.488 1.00 . A A . 13 PRO HB2 1 1
2 1296 1 1 13 PRO HB3 H -6.188 -7.801 -0.813 1.00 . A A . 13 PRO HB3 1 1
2 1297 1 1 13 PRO HD2 H -3.668 -7.432 2.106 1.00 . A A . 13 PRO HD2 1 1
2 1298 1 1 13 PRO HD3 H -5.236 -6.669 1.775 1.00 . A A . 13 PRO HD3 1 1
2 1299 1 1 13 PRO HG2 H -3.276 -7.882 -0.120 1.00 . A A . 13 PRO HG2 1 1
2 1300 1 1 13 PRO HG3 H -4.334 -6.477 -0.339 1.00 . A A . 13 PRO HG3 1 1
2 1301 1 1 13 PRO N N -5.249 -8.782 1.724 1.00 . A A . 13 PRO N 1 1
2 1302 1 1 13 PRO O O -3.519 -10.648 0.350 1.00 . A A . 13 PRO O 1 1
2 1303 1 1 14 ARG C C -3.909 -12.912 -1.788 1.00 . A A . 14 ARG C 1 1
2 1304 1 1 14 ARG CA C -4.703 -13.009 -0.488 1.00 . A A . 14 ARG CA 1 1
2 1305 1 1 14 ARG CB C -5.704 -14.163 -0.574 1.00 . A A . 14 ARG CB 1 1
2 1306 1 1 14 ARG CD C -7.523 -15.468 0.565 1.00 . A A . 14 ARG CD 1 1
2 1307 1 1 14 ARG CG C -6.708 -14.185 0.566 1.00 . A A . 14 ARG CG 1 1
2 1308 1 1 14 ARG CZ C -8.865 -16.767 -1.034 1.00 . A A . 14 ARG CZ 1 1
2 1309 1 1 14 ARG H H -6.369 -11.716 -0.314 1.00 . A A . 14 ARG H 1 1
2 1310 1 1 14 ARG HA H -4.017 -13.199 0.323 1.00 . A A . 14 ARG HA 1 1
2 1311 1 1 14 ARG HB2 H -6.249 -14.083 -1.504 1.00 . A A . 14 ARG HB2 1 1
2 1312 1 1 14 ARG HB3 H -5.160 -15.096 -0.565 1.00 . A A . 14 ARG HB3 1 1
2 1313 1 1 14 ARG HD2 H -6.849 -16.307 0.663 1.00 . A A . 14 ARG HD2 1 1
2 1314 1 1 14 ARG HD3 H -8.198 -15.451 1.408 1.00 . A A . 14 ARG HD3 1 1
2 1315 1 1 14 ARG HE H -8.406 -14.836 -1.234 1.00 . A A . 14 ARG HE 1 1
2 1316 1 1 14 ARG HG2 H -6.176 -14.109 1.503 1.00 . A A . 14 ARG HG2 1 1
2 1317 1 1 14 ARG HG3 H -7.377 -13.344 0.459 1.00 . A A . 14 ARG HG3 1 1
2 1318 1 1 14 ARG HH11 H -8.219 -17.805 0.575 1.00 . A A . 14 ARG HH11 1 1
2 1319 1 1 14 ARG HH12 H -9.167 -18.708 -0.561 1.00 . A A . 14 ARG HH12 1 1
2 1320 1 1 14 ARG HH21 H -9.653 -16.014 -2.736 1.00 . A A . 14 ARG HH21 1 1
2 1321 1 1 14 ARG HH22 H -9.980 -17.689 -2.443 1.00 . A A . 14 ARG HH22 1 1
2 1322 1 1 14 ARG N N -5.396 -11.758 -0.208 1.00 . A A . 14 ARG N 1 1
2 1323 1 1 14 ARG NE N -8.300 -15.624 -0.661 1.00 . A A . 14 ARG NE 1 1
2 1324 1 1 14 ARG NH1 N -8.739 -17.848 -0.278 1.00 . A A . 14 ARG NH1 1 1
2 1325 1 1 14 ARG NH2 N -9.557 -16.828 -2.164 1.00 . A A . 14 ARG NH2 1 1
2 1326 1 1 14 ARG O O -2.843 -13.511 -1.922 1.00 . A A . 14 ARG O 1 1
2 1327 1 1 15 SER C C -3.303 -10.541 -4.210 1.00 . A A . 15 SER C 1 1
2 1328 1 1 15 SER CA C -3.782 -11.978 -4.034 1.00 . A A . 15 SER CA 1 1
2 1329 1 1 15 SER CB C -4.738 -12.353 -5.168 1.00 . A A . 15 SER CB 1 1
2 1330 1 1 15 SER H H -5.292 -11.699 -2.574 1.00 . A A . 15 SER H 1 1
2 1331 1 1 15 SER HA H -2.927 -12.636 -4.062 1.00 . A A . 15 SER HA 1 1
2 1332 1 1 15 SER HB2 H -4.916 -13.417 -5.148 1.00 . A A . 15 SER HB2 1 1
2 1333 1 1 15 SER HB3 H -5.672 -11.828 -5.038 1.00 . A A . 15 SER HB3 1 1
2 1334 1 1 15 SER HG H -3.233 -12.022 -6.379 1.00 . A A . 15 SER HG 1 1
2 1335 1 1 15 SER N N -4.439 -12.151 -2.743 1.00 . A A . 15 SER N 1 1
2 1336 1 1 15 SER O O -4.103 -9.604 -4.221 1.00 . A A . 15 SER O 1 1
2 1337 1 1 15 SER OG O -4.192 -12.005 -6.429 1.00 . A A . 15 SER OG 1 1
2 1338 1 1 16 TYR C C -0.002 -9.151 -5.116 1.00 . A A . 16 TYR C 1 1
2 1339 1 1 16 TYR CA C -1.405 -9.052 -4.524 1.00 . A A . 16 TYR CA 1 1
2 1340 1 1 16 TYR CB C -1.354 -8.312 -3.185 1.00 . A A . 16 TYR CB 1 1
2 1341 1 1 16 TYR CD1 C 1.005 -8.586 -2.327 1.00 . A A . 16 TYR CD1 1 1
2 1342 1 1 16 TYR CD2 C -0.748 -9.729 -1.184 1.00 . A A . 16 TYR CD2 1 1
2 1343 1 1 16 TYR CE1 C 1.928 -9.108 -1.441 1.00 . A A . 16 TYR CE1 1 1
2 1344 1 1 16 TYR CE2 C 0.169 -10.254 -0.295 1.00 . A A . 16 TYR CE2 1 1
2 1345 1 1 16 TYR CG C -0.347 -8.886 -2.214 1.00 . A A . 16 TYR CG 1 1
2 1346 1 1 16 TYR CZ C 1.505 -9.942 -0.428 1.00 . A A . 16 TYR CZ 1 1
2 1347 1 1 16 TYR H H -1.406 -11.159 -4.332 1.00 . A A . 16 TYR H 1 1
2 1348 1 1 16 TYR HA H -2.032 -8.497 -5.206 1.00 . A A . 16 TYR HA 1 1
2 1349 1 1 16 TYR HB2 H -1.093 -7.280 -3.361 1.00 . A A . 16 TYR HB2 1 1
2 1350 1 1 16 TYR HB3 H -2.327 -8.358 -2.719 1.00 . A A . 16 TYR HB3 1 1
2 1351 1 1 16 TYR HD1 H 1.333 -7.931 -3.121 1.00 . A A . 16 TYR HD1 1 1
2 1352 1 1 16 TYR HD2 H -1.796 -9.972 -1.083 1.00 . A A . 16 TYR HD2 1 1
2 1353 1 1 16 TYR HE1 H 2.974 -8.864 -1.545 1.00 . A A . 16 TYR HE1 1 1
2 1354 1 1 16 TYR HE2 H -0.162 -10.908 0.500 1.00 . A A . 16 TYR HE2 1 1
2 1355 1 1 16 TYR HH H 3.299 -10.145 0.232 1.00 . A A . 16 TYR HH 1 1
2 1356 1 1 16 TYR N N -1.992 -10.375 -4.349 1.00 . A A . 16 TYR N 1 1
2 1357 1 1 16 TYR O O 0.761 -10.060 -4.782 1.00 . A A . 16 TYR O 1 1
2 1358 1 1 16 TYR OH O 2.422 -10.464 0.456 1.00 . A A . 16 TYR OH 1 1
2 1359 1 1 17 LEU C C 2.755 -8.151 -5.590 1.00 . A A . 17 LEU C 1 1
2 1360 1 1 17 LEU CA C 1.642 -8.194 -6.633 1.00 . A A . 17 LEU CA 1 1
2 1361 1 1 17 LEU CB C 1.758 -6.987 -7.567 1.00 . A A . 17 LEU CB 1 1
2 1362 1 1 17 LEU CD1 C 0.424 -5.348 -8.914 1.00 . A A . 17 LEU CD1 1 1
2 1363 1 1 17 LEU CD2 C 0.933 -7.611 -9.850 1.00 . A A . 17 LEU CD2 1 1
2 1364 1 1 17 LEU CG C 0.632 -6.818 -8.587 1.00 . A A . 17 LEU CG 1 1
2 1365 1 1 17 LEU H H -0.319 -7.515 -6.218 1.00 . A A . 17 LEU H 1 1
2 1366 1 1 17 LEU HA H 1.742 -9.099 -7.212 1.00 . A A . 17 LEU HA 1 1
2 1367 1 1 17 LEU HB2 H 1.788 -6.098 -6.956 1.00 . A A . 17 LEU HB2 1 1
2 1368 1 1 17 LEU HB3 H 2.688 -7.080 -8.111 1.00 . A A . 17 LEU HB3 1 1
2 1369 1 1 17 LEU HD11 H 0.812 -5.140 -9.900 1.00 . A A . 17 LEU HD11 1 1
2 1370 1 1 17 LEU HD12 H 0.945 -4.741 -8.187 1.00 . A A . 17 LEU HD12 1 1
2 1371 1 1 17 LEU HD13 H -0.631 -5.117 -8.886 1.00 . A A . 17 LEU HD13 1 1
2 1372 1 1 17 LEU HD21 H 0.008 -7.940 -10.299 1.00 . A A . 17 LEU HD21 1 1
2 1373 1 1 17 LEU HD22 H 1.539 -8.469 -9.601 1.00 . A A . 17 LEU HD22 1 1
2 1374 1 1 17 LEU HD23 H 1.469 -6.983 -10.549 1.00 . A A . 17 LEU HD23 1 1
2 1375 1 1 17 LEU HG H -0.288 -7.199 -8.164 1.00 . A A . 17 LEU HG 1 1
2 1376 1 1 17 LEU N N 0.331 -8.213 -5.993 1.00 . A A . 17 LEU N 1 1
2 1377 1 1 17 LEU O O 3.589 -9.055 -5.523 1.00 . A A . 17 LEU O 1 1
2 1378 1 1 18 GLU C C 3.308 -5.949 -2.677 1.00 . A A . 18 GLU C 1 1
2 1379 1 1 18 GLU CA C 3.770 -6.942 -3.739 1.00 . A A . 18 GLU CA 1 1
2 1380 1 1 18 GLU CB C 5.093 -6.475 -4.348 1.00 . A A . 18 GLU CB 1 1
2 1381 1 1 18 GLU CD C 6.278 -4.804 -5.827 1.00 . A A . 18 GLU CD 1 1
2 1382 1 1 18 GLU CG C 4.968 -5.208 -5.176 1.00 . A A . 18 GLU CG 1 1
2 1383 1 1 18 GLU H H 2.069 -6.412 -4.881 1.00 . A A . 18 GLU H 1 1
2 1384 1 1 18 GLU HA H 3.919 -7.904 -3.273 1.00 . A A . 18 GLU HA 1 1
2 1385 1 1 18 GLU HB2 H 5.799 -6.292 -3.550 1.00 . A A . 18 GLU HB2 1 1
2 1386 1 1 18 GLU HB3 H 5.479 -7.259 -4.984 1.00 . A A . 18 GLU HB3 1 1
2 1387 1 1 18 GLU HG2 H 4.235 -5.371 -5.952 1.00 . A A . 18 GLU HG2 1 1
2 1388 1 1 18 GLU HG3 H 4.639 -4.404 -4.535 1.00 . A A . 18 GLU HG3 1 1
2 1389 1 1 18 GLU N N 2.759 -7.099 -4.778 1.00 . A A . 18 GLU N 1 1
2 1390 1 1 18 GLU O O 2.197 -5.422 -2.744 1.00 . A A . 18 GLU O 1 1
2 1391 1 1 18 GLU OE1 O 6.635 -5.403 -6.862 1.00 . A A . 18 GLU OE1 1 1
2 1392 1 1 18 GLU OE2 O 6.944 -3.888 -5.300 1.00 . A A . 18 GLU OE2 1 1
2 1393 1 1 19 LYS C C 4.772 -3.550 -0.663 1.00 . A A . 19 LYS C 1 1
2 1394 1 1 19 LYS CA C 3.852 -4.765 -0.620 1.00 . A A . 19 LYS CA 1 1
2 1395 1 1 19 LYS CB C 3.974 -5.463 0.737 1.00 . A A . 19 LYS CB 1 1
2 1396 1 1 19 LYS CD C 5.545 -5.704 2.681 1.00 . A A . 19 LYS CD 1 1
2 1397 1 1 19 LYS CE C 5.295 -7.083 3.270 1.00 . A A . 19 LYS CE 1 1
2 1398 1 1 19 LYS CG C 5.409 -5.710 1.168 1.00 . A A . 19 LYS CG 1 1
2 1399 1 1 19 LYS H H 5.041 -6.147 -1.698 1.00 . A A . 19 LYS H 1 1
2 1400 1 1 19 LYS HA H 2.833 -4.436 -0.755 1.00 . A A . 19 LYS HA 1 1
2 1401 1 1 19 LYS HB2 H 3.494 -4.852 1.487 1.00 . A A . 19 LYS HB2 1 1
2 1402 1 1 19 LYS HB3 H 3.466 -6.416 0.686 1.00 . A A . 19 LYS HB3 1 1
2 1403 1 1 19 LYS HD2 H 6.546 -5.389 2.943 1.00 . A A . 19 LYS HD2 1 1
2 1404 1 1 19 LYS HD3 H 4.829 -5.009 3.096 1.00 . A A . 19 LYS HD3 1 1
2 1405 1 1 19 LYS HE2 H 5.019 -6.974 4.307 1.00 . A A . 19 LYS HE2 1 1
2 1406 1 1 19 LYS HE3 H 4.485 -7.549 2.729 1.00 . A A . 19 LYS HE3 1 1
2 1407 1 1 19 LYS HG2 H 5.727 -6.671 0.792 1.00 . A A . 19 LYS HG2 1 1
2 1408 1 1 19 LYS HG3 H 6.038 -4.934 0.755 1.00 . A A . 19 LYS HG3 1 1
2 1409 1 1 19 LYS HZ1 H 6.983 -7.801 2.269 1.00 . A A . 19 LYS HZ1 1 1
2 1410 1 1 19 LYS HZ2 H 6.226 -8.953 3.250 1.00 . A A . 19 LYS HZ2 1 1
2 1411 1 1 19 LYS HZ3 H 7.161 -7.731 3.951 1.00 . A A . 19 LYS HZ3 1 1
2 1412 1 1 19 LYS N N 4.169 -5.697 -1.697 1.00 . A A . 19 LYS N 1 1
2 1413 1 1 19 LYS NZ N 6.501 -7.953 3.179 1.00 . A A . 19 LYS NZ 1 1
2 1414 1 1 19 LYS O O 5.771 -3.540 -1.382 1.00 . A A . 19 LYS O 1 1
2 1415 1 1 20 VAL C C 5.189 -0.684 1.559 1.00 . A A . 20 VAL C 1 1
2 1416 1 1 20 VAL CA C 5.228 -1.308 0.168 1.00 . A A . 20 VAL CA 1 1
2 1417 1 1 20 VAL CB C 4.738 -0.271 -0.861 1.00 . A A . 20 VAL CB 1 1
2 1418 1 1 20 VAL CG1 C 4.972 -0.772 -2.278 1.00 . A A . 20 VAL CG1 1 1
2 1419 1 1 20 VAL CG2 C 3.267 0.047 -0.637 1.00 . A A . 20 VAL CG2 1 1
2 1420 1 1 20 VAL H H 3.624 -2.595 0.667 1.00 . A A . 20 VAL H 1 1
2 1421 1 1 20 VAL HA H 6.250 -1.565 -0.072 1.00 . A A . 20 VAL HA 1 1
2 1422 1 1 20 VAL HB H 5.306 0.638 -0.725 1.00 . A A . 20 VAL HB 1 1
2 1423 1 1 20 VAL HG11 H 6.017 -0.653 -2.533 1.00 . A A . 20 VAL HG11 1 1
2 1424 1 1 20 VAL HG12 H 4.702 -1.816 -2.340 1.00 . A A . 20 VAL HG12 1 1
2 1425 1 1 20 VAL HG13 H 4.369 -0.200 -2.966 1.00 . A A . 20 VAL HG13 1 1
2 1426 1 1 20 VAL HG21 H 2.667 -0.809 -0.910 1.00 . A A . 20 VAL HG21 1 1
2 1427 1 1 20 VAL HG22 H 3.105 0.281 0.405 1.00 . A A . 20 VAL HG22 1 1
2 1428 1 1 20 VAL HG23 H 2.985 0.894 -1.244 1.00 . A A . 20 VAL HG23 1 1
2 1429 1 1 20 VAL N N 4.430 -2.527 0.115 1.00 . A A . 20 VAL N 1 1
2 1430 1 1 20 VAL O O 4.260 -0.921 2.330 1.00 . A A . 20 VAL O 1 1
2 1431 1 1 21 VAL C C 6.145 2.284 3.030 1.00 . A A . 21 VAL C 1 1
2 1432 1 1 21 VAL CA C 6.285 0.773 3.171 1.00 . A A . 21 VAL CA 1 1
2 1433 1 1 21 VAL CB C 7.616 0.455 3.879 1.00 . A A . 21 VAL CB 1 1
2 1434 1 1 21 VAL CG1 C 8.789 1.008 3.086 1.00 . A A . 21 VAL CG1 1 1
2 1435 1 1 21 VAL CG2 C 7.610 1.011 5.296 1.00 . A A . 21 VAL CG2 1 1
2 1436 1 1 21 VAL H H 6.915 0.263 1.215 1.00 . A A . 21 VAL H 1 1
2 1437 1 1 21 VAL HA H 5.477 0.403 3.785 1.00 . A A . 21 VAL HA 1 1
2 1438 1 1 21 VAL HB H 7.722 -0.618 3.937 1.00 . A A . 21 VAL HB 1 1
2 1439 1 1 21 VAL HG11 H 9.246 1.816 3.637 1.00 . A A . 21 VAL HG11 1 1
2 1440 1 1 21 VAL HG12 H 9.514 0.225 2.923 1.00 . A A . 21 VAL HG12 1 1
2 1441 1 1 21 VAL HG13 H 8.436 1.377 2.134 1.00 . A A . 21 VAL HG13 1 1
2 1442 1 1 21 VAL HG21 H 8.399 0.547 5.868 1.00 . A A . 21 VAL HG21 1 1
2 1443 1 1 21 VAL HG22 H 7.767 2.079 5.263 1.00 . A A . 21 VAL HG22 1 1
2 1444 1 1 21 VAL HG23 H 6.657 0.802 5.762 1.00 . A A . 21 VAL HG23 1 1
2 1445 1 1 21 VAL N N 6.204 0.114 1.872 1.00 . A A . 21 VAL N 1 1
2 1446 1 1 21 VAL O O 6.653 2.879 2.078 1.00 . A A . 21 VAL O 1 1
2 1447 1 1 22 ALA C C 6.444 5.075 4.576 1.00 . A A . 22 ALA C 1 1
2 1448 1 1 22 ALA CA C 5.252 4.345 3.966 1.00 . A A . 22 ALA CA 1 1
2 1449 1 1 22 ALA CB C 3.974 4.705 4.708 1.00 . A A . 22 ALA CB 1 1
2 1450 1 1 22 ALA H H 5.076 2.373 4.716 1.00 . A A . 22 ALA H 1 1
2 1451 1 1 22 ALA HA H 5.141 4.654 2.936 1.00 . A A . 22 ALA HA 1 1
2 1452 1 1 22 ALA HB1 H 3.855 5.779 4.719 1.00 . A A . 22 ALA HB1 1 1
2 1453 1 1 22 ALA HB2 H 3.129 4.254 4.208 1.00 . A A . 22 ALA HB2 1 1
2 1454 1 1 22 ALA HB3 H 4.031 4.339 5.722 1.00 . A A . 22 ALA HB3 1 1
2 1455 1 1 22 ALA N N 5.456 2.901 3.983 1.00 . A A . 22 ALA N 1 1
2 1456 1 1 22 ALA O O 6.639 5.056 5.791 1.00 . A A . 22 ALA O 1 1
2 1457 1 1 23 ILE C C 8.023 7.829 4.710 1.00 . A A . 23 ILE C 1 1
2 1458 1 1 23 ILE CA C 8.410 6.452 4.181 1.00 . A A . 23 ILE CA 1 1
2 1459 1 1 23 ILE CB C 9.443 6.620 3.051 1.00 . A A . 23 ILE CB 1 1
2 1460 1 1 23 ILE CD1 C 9.779 7.718 0.779 1.00 . A A . 23 ILE CD1 1 1
2 1461 1 1 23 ILE CG1 C 8.787 7.246 1.818 1.00 . A A . 23 ILE CG1 1 1
2 1462 1 1 23 ILE CG2 C 10.069 5.279 2.701 1.00 . A A . 23 ILE CG2 1 1
2 1463 1 1 23 ILE H H 7.029 5.694 2.767 1.00 . A A . 23 ILE H 1 1
2 1464 1 1 23 ILE HA H 8.868 5.887 4.979 1.00 . A A . 23 ILE HA 1 1
2 1465 1 1 23 ILE HB H 10.226 7.275 3.404 1.00 . A A . 23 ILE HB 1 1
2 1466 1 1 23 ILE HD11 H 9.259 8.268 0.008 1.00 . A A . 23 ILE HD11 1 1
2 1467 1 1 23 ILE HD12 H 10.511 8.360 1.246 1.00 . A A . 23 ILE HD12 1 1
2 1468 1 1 23 ILE HD13 H 10.275 6.866 0.340 1.00 . A A . 23 ILE HD13 1 1
2 1469 1 1 23 ILE HG12 H 8.142 6.517 1.353 1.00 . A A . 23 ILE HG12 1 1
2 1470 1 1 23 ILE HG13 H 8.197 8.098 2.127 1.00 . A A . 23 ILE HG13 1 1
2 1471 1 1 23 ILE HG21 H 10.921 5.435 2.055 1.00 . A A . 23 ILE HG21 1 1
2 1472 1 1 23 ILE HG22 H 10.390 4.785 3.606 1.00 . A A . 23 ILE HG22 1 1
2 1473 1 1 23 ILE HG23 H 9.342 4.663 2.193 1.00 . A A . 23 ILE HG23 1 1
2 1474 1 1 23 ILE N N 7.237 5.716 3.725 1.00 . A A . 23 ILE N 1 1
2 1475 1 1 23 ILE O O 8.806 8.484 5.399 1.00 . A A . 23 ILE O 1 1
2 1476 1 1 24 TYR C C 4.858 9.472 5.260 1.00 . A A . 24 TYR C 1 1
2 1477 1 1 24 TYR CA C 6.318 9.562 4.826 1.00 . A A . 24 TYR CA 1 1
2 1478 1 1 24 TYR CB C 6.468 10.594 3.708 1.00 . A A . 24 TYR CB 1 1
2 1479 1 1 24 TYR CD1 C 8.838 11.331 4.176 1.00 . A A . 24 TYR CD1 1 1
2 1480 1 1 24 TYR CD2 C 8.320 10.532 1.991 1.00 . A A . 24 TYR CD2 1 1
2 1481 1 1 24 TYR CE1 C 10.148 11.543 3.794 1.00 . A A . 24 TYR CE1 1 1
2 1482 1 1 24 TYR CE2 C 9.627 10.739 1.601 1.00 . A A . 24 TYR CE2 1 1
2 1483 1 1 24 TYR CG C 7.902 10.823 3.284 1.00 . A A . 24 TYR CG 1 1
2 1484 1 1 24 TYR CZ C 10.538 11.246 2.505 1.00 . A A . 24 TYR CZ 1 1
2 1485 1 1 24 TYR H H 6.231 7.694 3.833 1.00 . A A . 24 TYR H 1 1
2 1486 1 1 24 TYR HA H 6.915 9.871 5.673 1.00 . A A . 24 TYR HA 1 1
2 1487 1 1 24 TYR HB2 H 5.916 10.261 2.844 1.00 . A A . 24 TYR HB2 1 1
2 1488 1 1 24 TYR HB3 H 6.067 11.539 4.044 1.00 . A A . 24 TYR HB3 1 1
2 1489 1 1 24 TYR HD1 H 8.530 11.563 5.185 1.00 . A A . 24 TYR HD1 1 1
2 1490 1 1 24 TYR HD2 H 7.604 10.136 1.285 1.00 . A A . 24 TYR HD2 1 1
2 1491 1 1 24 TYR HE1 H 10.861 11.939 4.502 1.00 . A A . 24 TYR HE1 1 1
2 1492 1 1 24 TYR HE2 H 9.933 10.507 0.591 1.00 . A A . 24 TYR HE2 1 1
2 1493 1 1 24 TYR HH H 12.318 10.621 2.136 1.00 . A A . 24 TYR HH 1 1
2 1494 1 1 24 TYR N N 6.810 8.260 4.385 1.00 . A A . 24 TYR N 1 1
2 1495 1 1 24 TYR O O 4.137 8.554 4.870 1.00 . A A . 24 TYR O 1 1
2 1496 1 1 24 TYR OH O 11.842 11.453 2.117 1.00 . A A . 24 TYR OH 1 1
2 1497 1 1 25 ASP C C 2.134 11.133 5.537 1.00 . A A . 25 ASP C 1 1
2 1498 1 1 25 ASP CA C 3.054 10.468 6.557 1.00 . A A . 25 ASP CA 1 1
2 1499 1 1 25 ASP CB C 2.981 11.212 7.891 1.00 . A A . 25 ASP CB 1 1
2 1500 1 1 25 ASP CG C 4.037 12.294 8.009 1.00 . A A . 25 ASP CG 1 1
2 1501 1 1 25 ASP H H 5.052 11.140 6.346 1.00 . A A . 25 ASP H 1 1
2 1502 1 1 25 ASP HA H 2.730 9.450 6.705 1.00 . A A . 25 ASP HA 1 1
2 1503 1 1 25 ASP HB2 H 2.009 11.672 7.986 1.00 . A A . 25 ASP HB2 1 1
2 1504 1 1 25 ASP HB3 H 3.122 10.507 8.696 1.00 . A A . 25 ASP HB3 1 1
2 1505 1 1 25 ASP N N 4.430 10.435 6.070 1.00 . A A . 25 ASP N 1 1
2 1506 1 1 25 ASP O O 2.058 12.360 5.462 1.00 . A A . 25 ASP O 1 1
2 1507 1 1 25 ASP OD1 O 3.950 13.291 7.261 1.00 . A A . 25 ASP OD1 1 1
2 1508 1 1 25 ASP OD2 O 4.948 12.145 8.849 1.00 . A A . 25 ASP OD2 1 1
2 1509 1 1 26 TYR C C -0.889 10.965 4.294 1.00 . A A . 26 TYR C 1 1
2 1510 1 1 26 TYR CA C 0.525 10.826 3.738 1.00 . A A . 26 TYR CA 1 1
2 1511 1 1 26 TYR CB C 0.516 9.900 2.521 1.00 . A A . 26 TYR CB 1 1
2 1512 1 1 26 TYR CD1 C 0.233 11.527 0.611 1.00 . A A . 26 TYR CD1 1 1
2 1513 1 1 26 TYR CD2 C -1.473 9.901 0.965 1.00 . A A . 26 TYR CD2 1 1
2 1514 1 1 26 TYR CE1 C -0.468 12.037 -0.464 1.00 . A A . 26 TYR CE1 1 1
2 1515 1 1 26 TYR CE2 C -2.181 10.402 -0.109 1.00 . A A . 26 TYR CE2 1 1
2 1516 1 1 26 TYR CG C -0.255 10.453 1.344 1.00 . A A . 26 TYR CG 1 1
2 1517 1 1 26 TYR CZ C -1.676 11.471 -0.821 1.00 . A A . 26 TYR CZ 1 1
2 1518 1 1 26 TYR H H 1.541 9.348 4.861 1.00 . A A . 26 TYR H 1 1
2 1519 1 1 26 TYR HA H 0.878 11.800 3.434 1.00 . A A . 26 TYR HA 1 1
2 1520 1 1 26 TYR HB2 H 1.533 9.729 2.200 1.00 . A A . 26 TYR HB2 1 1
2 1521 1 1 26 TYR HB3 H 0.070 8.956 2.798 1.00 . A A . 26 TYR HB3 1 1
2 1522 1 1 26 TYR HD1 H 1.180 11.967 0.893 1.00 . A A . 26 TYR HD1 1 1
2 1523 1 1 26 TYR HD2 H -1.867 9.065 1.525 1.00 . A A . 26 TYR HD2 1 1
2 1524 1 1 26 TYR HE1 H -0.073 12.872 -1.022 1.00 . A A . 26 TYR HE1 1 1
2 1525 1 1 26 TYR HE2 H -3.126 9.961 -0.388 1.00 . A A . 26 TYR HE2 1 1
2 1526 1 1 26 TYR HH H -3.273 11.628 -1.878 1.00 . A A . 26 TYR HH 1 1
2 1527 1 1 26 TYR N N 1.439 10.317 4.755 1.00 . A A . 26 TYR N 1 1
2 1528 1 1 26 TYR O O -1.399 10.063 4.961 1.00 . A A . 26 TYR O 1 1
2 1529 1 1 26 TYR OH O -2.377 11.974 -1.891 1.00 . A A . 26 TYR OH 1 1
2 1530 1 1 27 THR C C -3.860 12.407 3.331 1.00 . A A . 27 THR C 1 1
2 1531 1 1 27 THR CA C -2.872 12.362 4.492 1.00 . A A . 27 THR CA 1 1
2 1532 1 1 27 THR CB C -2.950 13.689 5.269 1.00 . A A . 27 THR CB 1 1
2 1533 1 1 27 THR CG2 C -4.341 13.894 5.851 1.00 . A A . 27 THR CG2 1 1
2 1534 1 1 27 THR H H -1.058 12.784 3.483 1.00 . A A . 27 THR H 1 1
2 1535 1 1 27 THR HA H -3.151 11.561 5.159 1.00 . A A . 27 THR HA 1 1
2 1536 1 1 27 THR HB H -2.737 14.501 4.589 1.00 . A A . 27 THR HB 1 1
2 1537 1 1 27 THR HG1 H -2.328 13.219 7.081 1.00 . A A . 27 THR HG1 1 1
2 1538 1 1 27 THR HG21 H -4.458 14.925 6.148 1.00 . A A . 27 THR HG21 1 1
2 1539 1 1 27 THR HG22 H -4.469 13.255 6.711 1.00 . A A . 27 THR HG22 1 1
2 1540 1 1 27 THR HG23 H -5.082 13.648 5.106 1.00 . A A . 27 THR HG23 1 1
2 1541 1 1 27 THR N N -1.518 12.103 4.018 1.00 . A A . 27 THR N 1 1
2 1542 1 1 27 THR O O -3.732 13.231 2.424 1.00 . A A . 27 THR O 1 1
2 1543 1 1 27 THR OG1 O -1.981 13.697 6.323 1.00 . A A . 27 THR OG1 1 1
2 1544 1 1 28 LYS C C -6.741 12.701 2.341 1.00 . A A . 28 LYS C 1 1
2 1545 1 1 28 LYS CA C -5.858 11.457 2.319 1.00 . A A . 28 LYS CA 1 1
2 1546 1 1 28 LYS CB C -6.721 10.204 2.487 1.00 . A A . 28 LYS CB 1 1
2 1547 1 1 28 LYS CD C -9.000 10.881 3.300 1.00 . A A . 28 LYS CD 1 1
2 1548 1 1 28 LYS CE C -9.987 9.820 2.839 1.00 . A A . 28 LYS CE 1 1
2 1549 1 1 28 LYS CG C -7.660 10.268 3.678 1.00 . A A . 28 LYS CG 1 1
2 1550 1 1 28 LYS H H -4.895 10.889 4.115 1.00 . A A . 28 LYS H 1 1
2 1551 1 1 28 LYS HA H -5.350 11.408 1.367 1.00 . A A . 28 LYS HA 1 1
2 1552 1 1 28 LYS HB2 H -7.314 10.067 1.595 1.00 . A A . 28 LYS HB2 1 1
2 1553 1 1 28 LYS HB3 H -6.072 9.349 2.613 1.00 . A A . 28 LYS HB3 1 1
2 1554 1 1 28 LYS HD2 H -9.410 11.387 4.162 1.00 . A A . 28 LYS HD2 1 1
2 1555 1 1 28 LYS HD3 H -8.847 11.591 2.500 1.00 . A A . 28 LYS HD3 1 1
2 1556 1 1 28 LYS HE2 H -10.829 10.308 2.372 1.00 . A A . 28 LYS HE2 1 1
2 1557 1 1 28 LYS HE3 H -9.497 9.180 2.118 1.00 . A A . 28 LYS HE3 1 1
2 1558 1 1 28 LYS HG2 H -7.828 9.269 4.049 1.00 . A A . 28 LYS HG2 1 1
2 1559 1 1 28 LYS HG3 H -7.206 10.870 4.453 1.00 . A A . 28 LYS HG3 1 1
2 1560 1 1 28 LYS HZ1 H -10.871 8.093 3.613 1.00 . A A . 28 LYS HZ1 1 1
2 1561 1 1 28 LYS HZ2 H -11.216 9.495 4.495 1.00 . A A . 28 LYS HZ2 1 1
2 1562 1 1 28 LYS HZ3 H -9.693 8.770 4.621 1.00 . A A . 28 LYS HZ3 1 1
2 1563 1 1 28 LYS N N -4.847 11.518 3.367 1.00 . A A . 28 LYS N 1 1
2 1564 1 1 28 LYS NZ N -10.476 8.986 3.971 1.00 . A A . 28 LYS NZ 1 1
2 1565 1 1 28 LYS O O -7.178 13.145 3.403 1.00 . A A . 28 LYS O 1 1
2 1566 1 1 29 ASP C C -9.228 14.091 0.551 1.00 . A A . 29 ASP C 1 1
2 1567 1 1 29 ASP CA C -7.832 14.450 1.048 1.00 . A A . 29 ASP CA 1 1
2 1568 1 1 29 ASP CB C -7.184 15.462 0.101 1.00 . A A . 29 ASP CB 1 1
2 1569 1 1 29 ASP CG C -7.994 16.736 -0.028 1.00 . A A . 29 ASP CG 1 1
2 1570 1 1 29 ASP H H -6.623 12.860 0.352 1.00 . A A . 29 ASP H 1 1
2 1571 1 1 29 ASP HA H -7.916 14.892 2.029 1.00 . A A . 29 ASP HA 1 1
2 1572 1 1 29 ASP HB2 H -6.203 15.718 0.475 1.00 . A A . 29 ASP HB2 1 1
2 1573 1 1 29 ASP HB3 H -7.087 15.017 -0.877 1.00 . A A . 29 ASP HB3 1 1
2 1574 1 1 29 ASP N N -6.999 13.258 1.163 1.00 . A A . 29 ASP N 1 1
2 1575 1 1 29 ASP O O -10.216 14.725 0.926 1.00 . A A . 29 ASP O 1 1
2 1576 1 1 29 ASP OD1 O -9.157 16.657 -0.480 1.00 . A A . 29 ASP OD1 1 1
2 1577 1 1 29 ASP OD2 O -7.469 17.814 0.321 1.00 . A A . 29 ASP OD2 1 1
2 1578 1 1 30 LYS C C -10.929 11.228 -0.352 1.00 . A A . 30 LYS C 1 1
2 1579 1 1 30 LYS CA C -10.580 12.628 -0.849 1.00 . A A . 30 LYS CA 1 1
2 1580 1 1 30 LYS CB C -10.530 12.640 -2.379 1.00 . A A . 30 LYS CB 1 1
2 1581 1 1 30 LYS CD C -11.725 14.787 -2.900 1.00 . A A . 30 LYS CD 1 1
2 1582 1 1 30 LYS CE C -11.602 16.181 -3.495 1.00 . A A . 30 LYS CE 1 1
2 1583 1 1 30 LYS CG C -10.408 14.032 -2.972 1.00 . A A . 30 LYS CG 1 1
2 1584 1 1 30 LYS H H -8.482 12.606 -0.561 1.00 . A A . 30 LYS H 1 1
2 1585 1 1 30 LYS HA H -11.343 13.316 -0.516 1.00 . A A . 30 LYS HA 1 1
2 1586 1 1 30 LYS HB2 H -9.681 12.056 -2.704 1.00 . A A . 30 LYS HB2 1 1
2 1587 1 1 30 LYS HB3 H -11.435 12.187 -2.759 1.00 . A A . 30 LYS HB3 1 1
2 1588 1 1 30 LYS HD2 H -12.476 14.239 -3.448 1.00 . A A . 30 LYS HD2 1 1
2 1589 1 1 30 LYS HD3 H -12.023 14.873 -1.864 1.00 . A A . 30 LYS HD3 1 1
2 1590 1 1 30 LYS HE2 H -10.794 16.699 -3.001 1.00 . A A . 30 LYS HE2 1 1
2 1591 1 1 30 LYS HE3 H -11.381 16.089 -4.548 1.00 . A A . 30 LYS HE3 1 1
2 1592 1 1 30 LYS HG2 H -9.658 14.584 -2.424 1.00 . A A . 30 LYS HG2 1 1
2 1593 1 1 30 LYS HG3 H -10.110 13.947 -4.007 1.00 . A A . 30 LYS HG3 1 1
2 1594 1 1 30 LYS HZ1 H -13.593 16.378 -2.894 1.00 . A A . 30 LYS HZ1 1 1
2 1595 1 1 30 LYS HZ2 H -13.193 17.299 -4.255 1.00 . A A . 30 LYS HZ2 1 1
2 1596 1 1 30 LYS HZ3 H -12.682 17.792 -2.721 1.00 . A A . 30 LYS HZ3 1 1
2 1597 1 1 30 LYS N N -9.305 13.072 -0.299 1.00 . A A . 30 LYS N 1 1
2 1598 1 1 30 LYS NZ N -12.856 16.967 -3.329 1.00 . A A . 30 LYS NZ 1 1
2 1599 1 1 30 LYS O O -10.055 10.479 0.082 1.00 . A A . 30 LYS O 1 1
2 1600 1 1 31 GLU C C -12.049 8.464 -0.816 1.00 . A A . 31 GLU C 1 1
2 1601 1 1 31 GLU CA C -12.674 9.574 0.024 1.00 . A A . 31 GLU CA 1 1
2 1602 1 1 31 GLU CB C -14.199 9.493 -0.059 1.00 . A A . 31 GLU CB 1 1
2 1603 1 1 31 GLU CD C -16.218 10.014 -1.485 1.00 . A A . 31 GLU CD 1 1
2 1604 1 1 31 GLU CG C -14.744 9.660 -1.467 1.00 . A A . 31 GLU CG 1 1
2 1605 1 1 31 GLU H H -12.860 11.525 -0.776 1.00 . A A . 31 GLU H 1 1
2 1606 1 1 31 GLU HA H -12.371 9.445 1.051 1.00 . A A . 31 GLU HA 1 1
2 1607 1 1 31 GLU HB2 H -14.517 8.531 0.316 1.00 . A A . 31 GLU HB2 1 1
2 1608 1 1 31 GLU HB3 H -14.623 10.268 0.563 1.00 . A A . 31 GLU HB3 1 1
2 1609 1 1 31 GLU HG2 H -14.195 10.450 -1.960 1.00 . A A . 31 GLU HG2 1 1
2 1610 1 1 31 GLU HG3 H -14.604 8.735 -2.007 1.00 . A A . 31 GLU HG3 1 1
2 1611 1 1 31 GLU N N -12.211 10.884 -0.419 1.00 . A A . 31 GLU N 1 1
2 1612 1 1 31 GLU O O -11.972 7.313 -0.385 1.00 . A A . 31 GLU O 1 1
2 1613 1 1 31 GLU OE1 O -17.047 9.119 -1.217 1.00 . A A . 31 GLU OE1 1 1
2 1614 1 1 31 GLU OE2 O -16.543 11.187 -1.768 1.00 . A A . 31 GLU OE2 1 1
2 1615 1 1 32 ASP C C -9.474 7.807 -2.713 1.00 . A A . 32 ASP C 1 1
2 1616 1 1 32 ASP CA C -10.985 7.852 -2.919 1.00 . A A . 32 ASP CA 1 1
2 1617 1 1 32 ASP CB C -11.305 8.202 -4.374 1.00 . A A . 32 ASP CB 1 1
2 1618 1 1 32 ASP CG C -11.127 9.679 -4.664 1.00 . A A . 32 ASP CG 1 1
2 1619 1 1 32 ASP H H -11.694 9.750 -2.305 1.00 . A A . 32 ASP H 1 1
2 1620 1 1 32 ASP HA H -11.396 6.879 -2.694 1.00 . A A . 32 ASP HA 1 1
2 1621 1 1 32 ASP HB2 H -10.646 7.645 -5.023 1.00 . A A . 32 ASP HB2 1 1
2 1622 1 1 32 ASP HB3 H -12.328 7.931 -4.586 1.00 . A A . 32 ASP HB3 1 1
2 1623 1 1 32 ASP N N -11.605 8.816 -2.018 1.00 . A A . 32 ASP N 1 1
2 1624 1 1 32 ASP O O -8.711 7.686 -3.671 1.00 . A A . 32 ASP O 1 1
2 1625 1 1 32 ASP OD1 O -9.979 10.165 -4.589 1.00 . A A . 32 ASP OD1 1 1
2 1626 1 1 32 ASP OD2 O -12.136 10.349 -4.970 1.00 . A A . 32 ASP OD2 1 1
2 1627 1 1 33 GLU C C -7.382 7.070 0.143 1.00 . A A . 33 GLU C 1 1
2 1628 1 1 33 GLU CA C -7.631 7.881 -1.127 1.00 . A A . 33 GLU CA 1 1
2 1629 1 1 33 GLU CB C -7.098 9.303 -0.949 1.00 . A A . 33 GLU CB 1 1
2 1630 1 1 33 GLU CD C -5.570 9.710 -2.919 1.00 . A A . 33 GLU CD 1 1
2 1631 1 1 33 GLU CG C -6.894 10.044 -2.260 1.00 . A A . 33 GLU CG 1 1
2 1632 1 1 33 GLU H H -9.708 8.002 -0.736 1.00 . A A . 33 GLU H 1 1
2 1633 1 1 33 GLU HA H -7.108 7.410 -1.945 1.00 . A A . 33 GLU HA 1 1
2 1634 1 1 33 GLU HB2 H -7.797 9.863 -0.347 1.00 . A A . 33 GLU HB2 1 1
2 1635 1 1 33 GLU HB3 H -6.149 9.258 -0.434 1.00 . A A . 33 GLU HB3 1 1
2 1636 1 1 33 GLU HG2 H -7.693 9.779 -2.936 1.00 . A A . 33 GLU HG2 1 1
2 1637 1 1 33 GLU HG3 H -6.925 11.107 -2.067 1.00 . A A . 33 GLU HG3 1 1
2 1638 1 1 33 GLU N N -9.050 7.907 -1.457 1.00 . A A . 33 GLU N 1 1
2 1639 1 1 33 GLU O O -8.323 6.621 0.800 1.00 . A A . 33 GLU O 1 1
2 1640 1 1 33 GLU OE1 O -4.537 9.731 -2.217 1.00 . A A . 33 GLU OE1 1 1
2 1641 1 1 33 GLU OE2 O -5.567 9.427 -4.135 1.00 . A A . 33 GLU OE2 1 1
2 1642 1 1 34 LEU C C -4.842 6.964 2.588 1.00 . A A . 34 LEU C 1 1
2 1643 1 1 34 LEU CA C -5.739 6.134 1.675 1.00 . A A . 34 LEU CA 1 1
2 1644 1 1 34 LEU CB C -5.026 4.840 1.279 1.00 . A A . 34 LEU CB 1 1
2 1645 1 1 34 LEU CD1 C -4.904 2.348 1.525 1.00 . A A . 34 LEU CD1 1 1
2 1646 1 1 34 LEU CD2 C -4.294 3.823 3.451 1.00 . A A . 34 LEU CD2 1 1
2 1647 1 1 34 LEU CG C -5.196 3.659 2.236 1.00 . A A . 34 LEU CG 1 1
2 1648 1 1 34 LEU H H -5.407 7.272 -0.078 1.00 . A A . 34 LEU H 1 1
2 1649 1 1 34 LEU HA H -6.645 5.887 2.208 1.00 . A A . 34 LEU HA 1 1
2 1650 1 1 34 LEU HB2 H -5.399 4.538 0.313 1.00 . A A . 34 LEU HB2 1 1
2 1651 1 1 34 LEU HB3 H -3.969 5.055 1.203 1.00 . A A . 34 LEU HB3 1 1
2 1652 1 1 34 LEU HD11 H -5.833 1.865 1.263 1.00 . A A . 34 LEU HD11 1 1
2 1653 1 1 34 LEU HD12 H -4.335 1.703 2.178 1.00 . A A . 34 LEU HD12 1 1
2 1654 1 1 34 LEU HD13 H -4.334 2.544 0.628 1.00 . A A . 34 LEU HD13 1 1
2 1655 1 1 34 LEU HD21 H -4.191 4.872 3.684 1.00 . A A . 34 LEU HD21 1 1
2 1656 1 1 34 LEU HD22 H -3.322 3.404 3.235 1.00 . A A . 34 LEU HD22 1 1
2 1657 1 1 34 LEU HD23 H -4.728 3.306 4.294 1.00 . A A . 34 LEU HD23 1 1
2 1658 1 1 34 LEU HG H -6.222 3.629 2.582 1.00 . A A . 34 LEU HG 1 1
2 1659 1 1 34 LEU N N -6.112 6.889 0.484 1.00 . A A . 34 LEU N 1 1
2 1660 1 1 34 LEU O O -3.910 7.624 2.126 1.00 . A A . 34 LEU O 1 1
2 1661 1 1 35 SER C C -3.416 6.749 5.640 1.00 . A A . 35 SER C 1 1
2 1662 1 1 35 SER CA C -4.347 7.675 4.862 1.00 . A A . 35 SER CA 1 1
2 1663 1 1 35 SER CB C -5.275 8.414 5.829 1.00 . A A . 35 SER CB 1 1
2 1664 1 1 35 SER H H -5.882 6.381 4.191 1.00 . A A . 35 SER H 1 1
2 1665 1 1 35 SER HA H -3.751 8.399 4.326 1.00 . A A . 35 SER HA 1 1
2 1666 1 1 35 SER HB2 H -4.691 9.077 6.448 1.00 . A A . 35 SER HB2 1 1
2 1667 1 1 35 SER HB3 H -5.996 8.986 5.264 1.00 . A A . 35 SER HB3 1 1
2 1668 1 1 35 SER HG H -6.809 7.885 6.926 1.00 . A A . 35 SER HG 1 1
2 1669 1 1 35 SER N N -5.127 6.925 3.885 1.00 . A A . 35 SER N 1 1
2 1670 1 1 35 SER O O -3.803 5.650 6.035 1.00 . A A . 35 SER O 1 1
2 1671 1 1 35 SER OG O -5.970 7.503 6.664 1.00 . A A . 35 SER OG 1 1
2 1672 1 1 36 PHE C C -0.059 7.301 7.081 1.00 . A A . 36 PHE C 1 1
2 1673 1 1 36 PHE CA C -1.197 6.416 6.583 1.00 . A A . 36 PHE CA 1 1
2 1674 1 1 36 PHE CB C -0.641 5.305 5.691 1.00 . A A . 36 PHE CB 1 1
2 1675 1 1 36 PHE CD1 C 1.044 6.493 4.261 1.00 . A A . 36 PHE CD1 1 1
2 1676 1 1 36 PHE CD2 C -0.877 5.553 3.206 1.00 . A A . 36 PHE CD2 1 1
2 1677 1 1 36 PHE CE1 C 1.500 6.945 3.037 1.00 . A A . 36 PHE CE1 1 1
2 1678 1 1 36 PHE CE2 C -0.426 6.002 1.979 1.00 . A A . 36 PHE CE2 1 1
2 1679 1 1 36 PHE CG C -0.148 5.793 4.360 1.00 . A A . 36 PHE CG 1 1
2 1680 1 1 36 PHE CZ C 0.765 6.698 1.894 1.00 . A A . 36 PHE CZ 1 1
2 1681 1 1 36 PHE H H -1.936 8.088 5.513 1.00 . A A . 36 PHE H 1 1
2 1682 1 1 36 PHE HA H -1.690 5.971 7.433 1.00 . A A . 36 PHE HA 1 1
2 1683 1 1 36 PHE HB2 H 0.186 4.827 6.196 1.00 . A A . 36 PHE HB2 1 1
2 1684 1 1 36 PHE HB3 H -1.416 4.575 5.512 1.00 . A A . 36 PHE HB3 1 1
2 1685 1 1 36 PHE HD1 H 1.621 6.686 5.155 1.00 . A A . 36 PHE HD1 1 1
2 1686 1 1 36 PHE HD2 H -1.809 5.009 3.270 1.00 . A A . 36 PHE HD2 1 1
2 1687 1 1 36 PHE HE1 H 2.430 7.488 2.974 1.00 . A A . 36 PHE HE1 1 1
2 1688 1 1 36 PHE HE2 H -1.004 5.807 1.086 1.00 . A A . 36 PHE HE2 1 1
2 1689 1 1 36 PHE HZ H 1.117 7.050 0.936 1.00 . A A . 36 PHE HZ 1 1
2 1690 1 1 36 PHE N N -2.185 7.203 5.854 1.00 . A A . 36 PHE N 1 1
2 1691 1 1 36 PHE O O 0.158 8.400 6.569 1.00 . A A . 36 PHE O 1 1
2 1692 1 1 37 GLN C C 3.113 6.915 8.283 1.00 . A A . 37 GLN C 1 1
2 1693 1 1 37 GLN CA C 1.782 7.561 8.653 1.00 . A A . 37 GLN CA 1 1
2 1694 1 1 37 GLN CB C 1.646 7.642 10.173 1.00 . A A . 37 GLN CB 1 1
2 1695 1 1 37 GLN CD C 0.313 8.496 12.144 1.00 . A A . 37 GLN CD 1 1
2 1696 1 1 37 GLN CG C 0.462 8.477 10.635 1.00 . A A . 37 GLN CG 1 1
2 1697 1 1 37 GLN H H 0.444 5.933 8.449 1.00 . A A . 37 GLN H 1 1
2 1698 1 1 37 GLN HA H 1.754 8.560 8.243 1.00 . A A . 37 GLN HA 1 1
2 1699 1 1 37 GLN HB2 H 1.529 6.644 10.567 1.00 . A A . 37 GLN HB2 1 1
2 1700 1 1 37 GLN HB3 H 2.546 8.079 10.581 1.00 . A A . 37 GLN HB3 1 1
2 1701 1 1 37 GLN HE21 H 0.611 10.460 12.174 1.00 . A A . 37 GLN HE21 1 1
2 1702 1 1 37 GLN HE22 H 0.344 9.718 13.711 1.00 . A A . 37 GLN HE22 1 1
2 1703 1 1 37 GLN HG2 H 0.598 9.492 10.290 1.00 . A A . 37 GLN HG2 1 1
2 1704 1 1 37 GLN HG3 H -0.440 8.068 10.203 1.00 . A A . 37 GLN HG3 1 1
2 1705 1 1 37 GLN N N 0.666 6.815 8.083 1.00 . A A . 37 GLN N 1 1
2 1706 1 1 37 GLN NE2 N 0.437 9.677 12.738 1.00 . A A . 37 GLN NE2 1 1
2 1707 1 1 37 GLN O O 3.147 5.838 7.691 1.00 . A A . 37 GLN O 1 1
2 1708 1 1 37 GLN OE1 O 0.090 7.459 12.770 1.00 . A A . 37 GLN OE1 1 1
2 1709 1 1 38 GLU C C 5.821 5.795 9.119 1.00 . A A . 38 GLU C 1 1
2 1710 1 1 38 GLU CA C 5.542 7.076 8.339 1.00 . A A . 38 GLU CA 1 1
2 1711 1 1 38 GLU CB C 6.599 8.130 8.672 1.00 . A A . 38 GLU CB 1 1
2 1712 1 1 38 GLU CD C 9.024 8.462 9.297 1.00 . A A . 38 GLU CD 1 1
2 1713 1 1 38 GLU CG C 8.026 7.631 8.515 1.00 . A A . 38 GLU CG 1 1
2 1714 1 1 38 GLU H H 4.116 8.440 9.105 1.00 . A A . 38 GLU H 1 1
2 1715 1 1 38 GLU HA H 5.586 6.857 7.283 1.00 . A A . 38 GLU HA 1 1
2 1716 1 1 38 GLU HB2 H 6.462 8.979 8.019 1.00 . A A . 38 GLU HB2 1 1
2 1717 1 1 38 GLU HB3 H 6.462 8.448 9.695 1.00 . A A . 38 GLU HB3 1 1
2 1718 1 1 38 GLU HG2 H 8.078 6.611 8.866 1.00 . A A . 38 GLU HG2 1 1
2 1719 1 1 38 GLU HG3 H 8.293 7.665 7.468 1.00 . A A . 38 GLU HG3 1 1
2 1720 1 1 38 GLU N N 4.207 7.585 8.635 1.00 . A A . 38 GLU N 1 1
2 1721 1 1 38 GLU O O 5.971 5.818 10.339 1.00 . A A . 38 GLU O 1 1
2 1722 1 1 38 GLU OE1 O 8.848 8.600 10.525 1.00 . A A . 38 GLU OE1 1 1
2 1723 1 1 38 GLU OE2 O 9.980 8.977 8.679 1.00 . A A . 38 GLU OE2 1 1
2 1724 1 1 39 GLY C C 4.941 2.483 9.019 1.00 . A A . 39 GLY C 1 1
2 1725 1 1 39 GLY CA C 6.148 3.400 9.044 1.00 . A A . 39 GLY CA 1 1
2 1726 1 1 39 GLY H H 5.760 4.717 7.432 1.00 . A A . 39 GLY H 1 1
2 1727 1 1 39 GLY HA2 H 6.967 2.914 8.534 1.00 . A A . 39 GLY HA2 1 1
2 1728 1 1 39 GLY HA3 H 6.430 3.577 10.071 1.00 . A A . 39 GLY HA3 1 1
2 1729 1 1 39 GLY N N 5.888 4.675 8.403 1.00 . A A . 39 GLY N 1 1
2 1730 1 1 39 GLY O O 4.666 1.783 9.993 1.00 . A A . 39 GLY O 1 1
2 1731 1 1 40 ALA C C 3.209 0.652 6.614 1.00 . A A . 40 ALA C 1 1
2 1732 1 1 40 ALA CA C 3.037 1.647 7.755 1.00 . A A . 40 ALA CA 1 1
2 1733 1 1 40 ALA CB C 1.805 2.509 7.527 1.00 . A A . 40 ALA CB 1 1
2 1734 1 1 40 ALA H H 4.491 3.065 7.161 1.00 . A A . 40 ALA H 1 1
2 1735 1 1 40 ALA HA H 2.899 1.100 8.678 1.00 . A A . 40 ALA HA 1 1
2 1736 1 1 40 ALA HB1 H 0.935 2.006 7.926 1.00 . A A . 40 ALA HB1 1 1
2 1737 1 1 40 ALA HB2 H 1.932 3.457 8.027 1.00 . A A . 40 ALA HB2 1 1
2 1738 1 1 40 ALA HB3 H 1.672 2.673 6.469 1.00 . A A . 40 ALA HB3 1 1
2 1739 1 1 40 ALA N N 4.220 2.485 7.903 1.00 . A A . 40 ALA N 1 1
2 1740 1 1 40 ALA O O 3.909 0.926 5.639 1.00 . A A . 40 ALA O 1 1
2 1741 1 1 41 ILE C C 1.384 -1.571 4.866 1.00 . A A . 41 ILE C 1 1
2 1742 1 1 41 ILE CA C 2.647 -1.540 5.718 1.00 . A A . 41 ILE CA 1 1
2 1743 1 1 41 ILE CB C 2.867 -2.932 6.342 1.00 . A A . 41 ILE CB 1 1
2 1744 1 1 41 ILE CD1 C 5.372 -2.534 6.543 1.00 . A A . 41 ILE CD1 1 1
2 1745 1 1 41 ILE CG1 C 4.094 -2.918 7.254 1.00 . A A . 41 ILE CG1 1 1
2 1746 1 1 41 ILE CG2 C 3.022 -3.982 5.253 1.00 . A A . 41 ILE CG2 1 1
2 1747 1 1 41 ILE H H 2.023 -0.665 7.541 1.00 . A A . 41 ILE H 1 1
2 1748 1 1 41 ILE HA H 3.493 -1.315 5.083 1.00 . A A . 41 ILE HA 1 1
2 1749 1 1 41 ILE HB H 1.994 -3.180 6.928 1.00 . A A . 41 ILE HB 1 1
2 1750 1 1 41 ILE HD11 H 6.203 -2.601 7.231 1.00 . A A . 41 ILE HD11 1 1
2 1751 1 1 41 ILE HD12 H 5.539 -3.204 5.713 1.00 . A A . 41 ILE HD12 1 1
2 1752 1 1 41 ILE HD13 H 5.291 -1.521 6.177 1.00 . A A . 41 ILE HD13 1 1
2 1753 1 1 41 ILE HG12 H 3.934 -2.210 8.053 1.00 . A A . 41 ILE HG12 1 1
2 1754 1 1 41 ILE HG13 H 4.232 -3.904 7.675 1.00 . A A . 41 ILE HG13 1 1
2 1755 1 1 41 ILE HG21 H 2.173 -4.650 5.274 1.00 . A A . 41 ILE HG21 1 1
2 1756 1 1 41 ILE HG22 H 3.073 -3.496 4.290 1.00 . A A . 41 ILE HG22 1 1
2 1757 1 1 41 ILE HG23 H 3.927 -4.545 5.421 1.00 . A A . 41 ILE HG23 1 1
2 1758 1 1 41 ILE N N 2.566 -0.506 6.741 1.00 . A A . 41 ILE N 1 1
2 1759 1 1 41 ILE O O 0.277 -1.726 5.383 1.00 . A A . 41 ILE O 1 1
2 1760 1 1 42 ILE C C 0.649 -2.455 1.515 1.00 . A A . 42 ILE C 1 1
2 1761 1 1 42 ILE CA C 0.431 -1.438 2.631 1.00 . A A . 42 ILE CA 1 1
2 1762 1 1 42 ILE CB C 0.198 -0.049 2.008 1.00 . A A . 42 ILE CB 1 1
2 1763 1 1 42 ILE CD1 C 0.174 2.415 2.642 1.00 . A A . 42 ILE CD1 1 1
2 1764 1 1 42 ILE CG1 C -0.044 0.991 3.102 1.00 . A A . 42 ILE CG1 1 1
2 1765 1 1 42 ILE CG2 C -0.978 -0.093 1.042 1.00 . A A . 42 ILE CG2 1 1
2 1766 1 1 42 ILE H H 2.464 -1.304 3.204 1.00 . A A . 42 ILE H 1 1
2 1767 1 1 42 ILE HA H -0.453 -1.715 3.187 1.00 . A A . 42 ILE HA 1 1
2 1768 1 1 42 ILE HB H 1.080 0.223 1.450 1.00 . A A . 42 ILE HB 1 1
2 1769 1 1 42 ILE HD11 H 0.563 2.411 1.633 1.00 . A A . 42 ILE HD11 1 1
2 1770 1 1 42 ILE HD12 H -0.764 2.949 2.663 1.00 . A A . 42 ILE HD12 1 1
2 1771 1 1 42 ILE HD13 H 0.881 2.901 3.298 1.00 . A A . 42 ILE HD13 1 1
2 1772 1 1 42 ILE HG12 H -1.061 0.908 3.452 1.00 . A A . 42 ILE HG12 1 1
2 1773 1 1 42 ILE HG13 H 0.631 0.800 3.925 1.00 . A A . 42 ILE HG13 1 1
2 1774 1 1 42 ILE HG21 H -1.597 0.779 1.189 1.00 . A A . 42 ILE HG21 1 1
2 1775 1 1 42 ILE HG22 H -0.609 -0.106 0.029 1.00 . A A . 42 ILE HG22 1 1
2 1776 1 1 42 ILE HG23 H -1.562 -0.983 1.226 1.00 . A A . 42 ILE HG23 1 1
2 1777 1 1 42 ILE N N 1.558 -1.424 3.556 1.00 . A A . 42 ILE N 1 1
2 1778 1 1 42 ILE O O 1.666 -2.420 0.820 1.00 . A A . 42 ILE O 1 1
2 1779 1 1 43 TYR C C -0.716 -3.849 -1.027 1.00 . A A . 43 TYR C 1 1
2 1780 1 1 43 TYR CA C -0.224 -4.383 0.316 1.00 . A A . 43 TYR CA 1 1
2 1781 1 1 43 TYR CB C -1.041 -5.611 0.719 1.00 . A A . 43 TYR CB 1 1
2 1782 1 1 43 TYR CD1 C 0.884 -6.800 1.841 1.00 . A A . 43 TYR CD1 1 1
2 1783 1 1 43 TYR CD2 C -1.201 -6.702 2.991 1.00 . A A . 43 TYR CD2 1 1
2 1784 1 1 43 TYR CE1 C 1.436 -7.507 2.891 1.00 . A A . 43 TYR CE1 1 1
2 1785 1 1 43 TYR CE2 C -0.658 -7.408 4.047 1.00 . A A . 43 TYR CE2 1 1
2 1786 1 1 43 TYR CG C -0.441 -6.385 1.871 1.00 . A A . 43 TYR CG 1 1
2 1787 1 1 43 TYR CZ C 0.661 -7.810 3.992 1.00 . A A . 43 TYR CZ 1 1
2 1788 1 1 43 TYR H H -1.097 -3.332 1.933 1.00 . A A . 43 TYR H 1 1
2 1789 1 1 43 TYR HA H 0.813 -4.668 0.218 1.00 . A A . 43 TYR HA 1 1
2 1790 1 1 43 TYR HB2 H -2.031 -5.297 1.010 1.00 . A A . 43 TYR HB2 1 1
2 1791 1 1 43 TYR HB3 H -1.115 -6.280 -0.127 1.00 . A A . 43 TYR HB3 1 1
2 1792 1 1 43 TYR HD1 H 1.489 -6.562 0.977 1.00 . A A . 43 TYR HD1 1 1
2 1793 1 1 43 TYR HD2 H -2.234 -6.388 3.030 1.00 . A A . 43 TYR HD2 1 1
2 1794 1 1 43 TYR HE1 H 2.468 -7.821 2.849 1.00 . A A . 43 TYR HE1 1 1
2 1795 1 1 43 TYR HE2 H -1.264 -7.645 4.909 1.00 . A A . 43 TYR HE2 1 1
2 1796 1 1 43 TYR HH H 0.509 -8.979 5.509 1.00 . A A . 43 TYR HH 1 1
2 1797 1 1 43 TYR N N -0.311 -3.356 1.348 1.00 . A A . 43 TYR N 1 1
2 1798 1 1 43 TYR O O -1.867 -3.433 -1.159 1.00 . A A . 43 TYR O 1 1
2 1799 1 1 43 TYR OH O 1.205 -8.514 5.040 1.00 . A A . 43 TYR OH 1 1
2 1800 1 1 44 VAL C C -0.904 -4.459 -4.156 1.00 . A A . 44 VAL C 1 1
2 1801 1 1 44 VAL CA C -0.176 -3.385 -3.354 1.00 . A A . 44 VAL CA 1 1
2 1802 1 1 44 VAL CB C 1.077 -2.942 -4.131 1.00 . A A . 44 VAL CB 1 1
2 1803 1 1 44 VAL CG1 C 0.725 -2.623 -5.576 1.00 . A A . 44 VAL CG1 1 1
2 1804 1 1 44 VAL CG2 C 1.726 -1.743 -3.455 1.00 . A A . 44 VAL CG2 1 1
2 1805 1 1 44 VAL H H 1.068 -4.208 -1.854 1.00 . A A . 44 VAL H 1 1
2 1806 1 1 44 VAL HA H -0.828 -2.529 -3.244 1.00 . A A . 44 VAL HA 1 1
2 1807 1 1 44 VAL HB H 1.785 -3.757 -4.128 1.00 . A A . 44 VAL HB 1 1
2 1808 1 1 44 VAL HG11 H 1.592 -2.216 -6.076 1.00 . A A . 44 VAL HG11 1 1
2 1809 1 1 44 VAL HG12 H 0.410 -3.527 -6.078 1.00 . A A . 44 VAL HG12 1 1
2 1810 1 1 44 VAL HG13 H -0.076 -1.899 -5.600 1.00 . A A . 44 VAL HG13 1 1
2 1811 1 1 44 VAL HG21 H 2.668 -2.042 -3.019 1.00 . A A . 44 VAL HG21 1 1
2 1812 1 1 44 VAL HG22 H 1.897 -0.967 -4.186 1.00 . A A . 44 VAL HG22 1 1
2 1813 1 1 44 VAL HG23 H 1.073 -1.368 -2.680 1.00 . A A . 44 VAL HG23 1 1
2 1814 1 1 44 VAL N N 0.166 -3.865 -2.021 1.00 . A A . 44 VAL N 1 1
2 1815 1 1 44 VAL O O -0.334 -5.503 -4.472 1.00 . A A . 44 VAL O 1 1
2 1816 1 1 45 ILE C C -3.252 -4.611 -6.648 1.00 . A A . 45 ILE C 1 1
2 1817 1 1 45 ILE CA C -2.970 -5.139 -5.245 1.00 . A A . 45 ILE CA 1 1
2 1818 1 1 45 ILE CB C -4.308 -5.438 -4.543 1.00 . A A . 45 ILE CB 1 1
2 1819 1 1 45 ILE CD1 C -6.438 -4.351 -3.672 1.00 . A A . 45 ILE CD1 1 1
2 1820 1 1 45 ILE CG1 C -5.064 -4.137 -4.266 1.00 . A A . 45 ILE CG1 1 1
2 1821 1 1 45 ILE CG2 C -4.069 -6.203 -3.251 1.00 . A A . 45 ILE CG2 1 1
2 1822 1 1 45 ILE H H -2.564 -3.345 -4.199 1.00 . A A . 45 ILE H 1 1
2 1823 1 1 45 ILE HA H -2.415 -6.062 -5.325 1.00 . A A . 45 ILE HA 1 1
2 1824 1 1 45 ILE HB H -4.901 -6.058 -5.197 1.00 . A A . 45 ILE HB 1 1
2 1825 1 1 45 ILE HD11 H -6.501 -5.349 -3.262 1.00 . A A . 45 ILE HD11 1 1
2 1826 1 1 45 ILE HD12 H -6.607 -3.629 -2.886 1.00 . A A . 45 ILE HD12 1 1
2 1827 1 1 45 ILE HD13 H -7.188 -4.231 -4.440 1.00 . A A . 45 ILE HD13 1 1
2 1828 1 1 45 ILE HG12 H -4.495 -3.536 -3.575 1.00 . A A . 45 ILE HG12 1 1
2 1829 1 1 45 ILE HG13 H -5.184 -3.594 -5.194 1.00 . A A . 45 ILE HG13 1 1
2 1830 1 1 45 ILE HG21 H -3.011 -6.384 -3.131 1.00 . A A . 45 ILE HG21 1 1
2 1831 1 1 45 ILE HG22 H -4.431 -5.621 -2.416 1.00 . A A . 45 ILE HG22 1 1
2 1832 1 1 45 ILE HG23 H -4.593 -7.145 -3.288 1.00 . A A . 45 ILE HG23 1 1
2 1833 1 1 45 ILE N N -2.165 -4.195 -4.479 1.00 . A A . 45 ILE N 1 1
2 1834 1 1 45 ILE O O -3.677 -5.356 -7.531 1.00 . A A . 45 ILE O 1 1
2 1835 1 1 46 LYS C C -2.206 -1.592 -8.399 1.00 . A A . 46 LYS C 1 1
2 1836 1 1 46 LYS CA C -3.233 -2.690 -8.143 1.00 . A A . 46 LYS CA 1 1
2 1837 1 1 46 LYS CB C -4.646 -2.108 -8.214 1.00 . A A . 46 LYS CB 1 1
2 1838 1 1 46 LYS CD C -6.674 -1.622 -9.614 1.00 . A A . 46 LYS CD 1 1
2 1839 1 1 46 LYS CE C -7.297 -1.729 -10.998 1.00 . A A . 46 LYS CE 1 1
2 1840 1 1 46 LYS CG C -5.229 -2.095 -9.615 1.00 . A A . 46 LYS CG 1 1
2 1841 1 1 46 LYS H H -2.670 -2.777 -6.105 1.00 . A A . 46 LYS H 1 1
2 1842 1 1 46 LYS HA H -3.127 -3.449 -8.904 1.00 . A A . 46 LYS HA 1 1
2 1843 1 1 46 LYS HB2 H -5.296 -2.695 -7.581 1.00 . A A . 46 LYS HB2 1 1
2 1844 1 1 46 LYS HB3 H -4.623 -1.092 -7.847 1.00 . A A . 46 LYS HB3 1 1
2 1845 1 1 46 LYS HD2 H -7.243 -2.229 -8.927 1.00 . A A . 46 LYS HD2 1 1
2 1846 1 1 46 LYS HD3 H -6.704 -0.589 -9.296 1.00 . A A . 46 LYS HD3 1 1
2 1847 1 1 46 LYS HE2 H -8.256 -1.234 -10.987 1.00 . A A . 46 LYS HE2 1 1
2 1848 1 1 46 LYS HE3 H -6.648 -1.241 -11.710 1.00 . A A . 46 LYS HE3 1 1
2 1849 1 1 46 LYS HG2 H -4.645 -1.431 -10.234 1.00 . A A . 46 LYS HG2 1 1
2 1850 1 1 46 LYS HG3 H -5.190 -3.096 -10.022 1.00 . A A . 46 LYS HG3 1 1
2 1851 1 1 46 LYS HZ1 H -7.485 -3.766 -10.574 1.00 . A A . 46 LYS HZ1 1 1
2 1852 1 1 46 LYS HZ2 H -6.722 -3.440 -12.050 1.00 . A A . 46 LYS HZ2 1 1
2 1853 1 1 46 LYS HZ3 H -8.397 -3.256 -11.905 1.00 . A A . 46 LYS HZ3 1 1
2 1854 1 1 46 LYS N N -3.009 -3.320 -6.848 1.00 . A A . 46 LYS N 1 1
2 1855 1 1 46 LYS NZ N -7.489 -3.147 -11.410 1.00 . A A . 46 LYS NZ 1 1
2 1856 1 1 46 LYS O O -1.792 -0.887 -7.477 1.00 . A A . 46 LYS O 1 1
2 1857 1 1 47 LYS C C -1.241 0.270 -11.322 1.00 . A A . 47 LYS C 1 1
2 1858 1 1 47 LYS CA C -0.823 -0.434 -10.033 1.00 . A A . 47 LYS CA 1 1
2 1859 1 1 47 LYS CB C 0.560 -1.066 -10.210 1.00 . A A . 47 LYS CB 1 1
2 1860 1 1 47 LYS CD C 2.539 -1.839 -8.871 1.00 . A A . 47 LYS CD 1 1
2 1861 1 1 47 LYS CE C 3.012 -0.666 -8.028 1.00 . A A . 47 LYS CE 1 1
2 1862 1 1 47 LYS CG C 1.026 -1.857 -9.000 1.00 . A A . 47 LYS CG 1 1
2 1863 1 1 47 LYS H H -2.165 -2.040 -10.346 1.00 . A A . 47 LYS H 1 1
2 1864 1 1 47 LYS HA H -0.776 0.294 -9.239 1.00 . A A . 47 LYS HA 1 1
2 1865 1 1 47 LYS HB2 H 0.531 -1.732 -11.061 1.00 . A A . 47 LYS HB2 1 1
2 1866 1 1 47 LYS HB3 H 1.279 -0.283 -10.401 1.00 . A A . 47 LYS HB3 1 1
2 1867 1 1 47 LYS HD2 H 2.863 -2.757 -8.404 1.00 . A A . 47 LYS HD2 1 1
2 1868 1 1 47 LYS HD3 H 2.975 -1.762 -9.857 1.00 . A A . 47 LYS HD3 1 1
2 1869 1 1 47 LYS HE2 H 2.977 0.230 -8.630 1.00 . A A . 47 LYS HE2 1 1
2 1870 1 1 47 LYS HE3 H 2.350 -0.558 -7.182 1.00 . A A . 47 LYS HE3 1 1
2 1871 1 1 47 LYS HG2 H 0.594 -1.425 -8.110 1.00 . A A . 47 LYS HG2 1 1
2 1872 1 1 47 LYS HG3 H 0.693 -2.882 -9.102 1.00 . A A . 47 LYS HG3 1 1
2 1873 1 1 47 LYS HZ1 H 4.966 -1.374 -8.243 1.00 . A A . 47 LYS HZ1 1 1
2 1874 1 1 47 LYS HZ2 H 4.393 -1.414 -6.651 1.00 . A A . 47 LYS HZ2 1 1
2 1875 1 1 47 LYS HZ3 H 4.850 0.057 -7.350 1.00 . A A . 47 LYS HZ3 1 1
2 1876 1 1 47 LYS N N -1.799 -1.449 -9.655 1.00 . A A . 47 LYS N 1 1
2 1877 1 1 47 LYS NZ N 4.403 -0.863 -7.533 1.00 . A A . 47 LYS NZ 1 1
2 1878 1 1 47 LYS O O -1.220 -0.325 -12.399 1.00 . A A . 47 LYS O 1 1
2 1879 1 1 48 ASN C C -0.830 2.880 -13.106 1.00 . A A . 48 ASN C 1 1
2 1880 1 1 48 ASN CA C -2.036 2.323 -12.358 1.00 . A A . 48 ASN CA 1 1
2 1881 1 1 48 ASN CB C -2.951 3.468 -11.917 1.00 . A A . 48 ASN CB 1 1
2 1882 1 1 48 ASN CG C -4.160 2.977 -11.142 1.00 . A A . 48 ASN CG 1 1
2 1883 1 1 48 ASN H H -1.611 1.958 -10.317 1.00 . A A . 48 ASN H 1 1
2 1884 1 1 48 ASN HA H -2.586 1.669 -13.018 1.00 . A A . 48 ASN HA 1 1
2 1885 1 1 48 ASN HB2 H -2.394 4.143 -11.286 1.00 . A A . 48 ASN HB2 1 1
2 1886 1 1 48 ASN HB3 H -3.298 4.001 -12.789 1.00 . A A . 48 ASN HB3 1 1
2 1887 1 1 48 ASN HD21 H -3.898 4.404 -9.783 1.00 . A A . 48 ASN HD21 1 1
2 1888 1 1 48 ASN HD22 H -5.240 3.347 -9.514 1.00 . A A . 48 ASN HD22 1 1
2 1889 1 1 48 ASN N N -1.615 1.538 -11.202 1.00 . A A . 48 ASN N 1 1
2 1890 1 1 48 ASN ND2 N -4.463 3.643 -10.035 1.00 . A A . 48 ASN ND2 1 1
2 1891 1 1 48 ASN O O 0.273 2.952 -12.561 1.00 . A A . 48 ASN O 1 1
2 1892 1 1 48 ASN OD1 O -4.813 2.011 -11.536 1.00 . A A . 48 ASN OD1 1 1
2 1893 1 1 49 ASP C C 0.678 5.021 -14.489 1.00 . A A . 49 ASP C 1 1
2 1894 1 1 49 ASP CA C 0.024 3.828 -15.179 1.00 . A A . 49 ASP CA 1 1
2 1895 1 1 49 ASP CB C -0.521 4.248 -16.544 1.00 . A A . 49 ASP CB 1 1
2 1896 1 1 49 ASP CG C -1.419 3.193 -17.160 1.00 . A A . 49 ASP CG 1 1
2 1897 1 1 49 ASP H H -1.946 3.192 -14.734 1.00 . A A . 49 ASP H 1 1
2 1898 1 1 49 ASP HA H 0.767 3.057 -15.318 1.00 . A A . 49 ASP HA 1 1
2 1899 1 1 49 ASP HB2 H -1.091 5.158 -16.434 1.00 . A A . 49 ASP HB2 1 1
2 1900 1 1 49 ASP HB3 H 0.307 4.426 -17.215 1.00 . A A . 49 ASP HB3 1 1
2 1901 1 1 49 ASP N N -1.046 3.275 -14.356 1.00 . A A . 49 ASP N 1 1
2 1902 1 1 49 ASP O O 1.890 5.217 -14.583 1.00 . A A . 49 ASP O 1 1
2 1903 1 1 49 ASP OD1 O -2.594 3.100 -16.746 1.00 . A A . 49 ASP OD1 1 1
2 1904 1 1 49 ASP OD2 O -0.947 2.458 -18.053 1.00 . A A . 49 ASP OD2 1 1
2 1905 1 1 50 ASP C C 0.896 6.610 -11.711 1.00 . A A . 50 ASP C 1 1
2 1906 1 1 50 ASP CA C 0.368 6.989 -13.092 1.00 . A A . 50 ASP CA 1 1
2 1907 1 1 50 ASP CB C -0.736 8.039 -12.958 1.00 . A A . 50 ASP CB 1 1
2 1908 1 1 50 ASP CG C -2.112 7.417 -12.817 1.00 . A A . 50 ASP CG 1 1
2 1909 1 1 50 ASP H H -1.088 5.606 -13.759 1.00 . A A . 50 ASP H 1 1
2 1910 1 1 50 ASP HA H 1.179 7.405 -13.672 1.00 . A A . 50 ASP HA 1 1
2 1911 1 1 50 ASP HB2 H -0.545 8.645 -12.084 1.00 . A A . 50 ASP HB2 1 1
2 1912 1 1 50 ASP HB3 H -0.733 8.669 -13.836 1.00 . A A . 50 ASP HB3 1 1
2 1913 1 1 50 ASP N N -0.132 5.816 -13.797 1.00 . A A . 50 ASP N 1 1
2 1914 1 1 50 ASP O O 0.795 5.458 -11.293 1.00 . A A . 50 ASP O 1 1
2 1915 1 1 50 ASP OD1 O -2.613 6.854 -13.811 1.00 . A A . 50 ASP OD1 1 1
2 1916 1 1 50 ASP OD2 O -2.687 7.495 -11.712 1.00 . A A . 50 ASP OD2 1 1
2 1917 1 1 51 GLY C C 0.911 7.125 -8.651 1.00 . A A . 51 GLY C 1 1
2 1918 1 1 51 GLY CA C 1.999 7.338 -9.686 1.00 . A A . 51 GLY CA 1 1
2 1919 1 1 51 GLY H H 1.514 8.487 -11.396 1.00 . A A . 51 GLY H 1 1
2 1920 1 1 51 GLY HA2 H 2.622 6.457 -9.724 1.00 . A A . 51 GLY HA2 1 1
2 1921 1 1 51 GLY HA3 H 2.602 8.182 -9.388 1.00 . A A . 51 GLY HA3 1 1
2 1922 1 1 51 GLY N N 1.461 7.588 -11.010 1.00 . A A . 51 GLY N 1 1
2 1923 1 1 51 GLY O O 0.732 7.947 -7.752 1.00 . A A . 51 GLY O 1 1
2 1924 1 1 52 TRP C C -1.210 4.213 -7.867 1.00 . A A . 52 TRP C 1 1
2 1925 1 1 52 TRP CA C -0.891 5.703 -7.845 1.00 . A A . 52 TRP CA 1 1
2 1926 1 1 52 TRP CB C -2.145 6.510 -8.188 1.00 . A A . 52 TRP CB 1 1
2 1927 1 1 52 TRP CD1 C -1.383 8.729 -9.220 1.00 . A A . 52 TRP CD1 1 1
2 1928 1 1 52 TRP CD2 C -2.201 8.914 -7.144 1.00 . A A . 52 TRP CD2 1 1
2 1929 1 1 52 TRP CE2 C -1.823 10.193 -7.593 1.00 . A A . 52 TRP CE2 1 1
2 1930 1 1 52 TRP CE3 C -2.746 8.782 -5.864 1.00 . A A . 52 TRP CE3 1 1
2 1931 1 1 52 TRP CG C -1.913 7.992 -8.200 1.00 . A A . 52 TRP CG 1 1
2 1932 1 1 52 TRP CH2 C -2.504 11.174 -5.555 1.00 . A A . 52 TRP CH2 1 1
2 1933 1 1 52 TRP CZ2 C -1.968 11.332 -6.805 1.00 . A A . 52 TRP CZ2 1 1
2 1934 1 1 52 TRP CZ3 C -2.890 9.913 -5.083 1.00 . A A . 52 TRP CZ3 1 1
2 1935 1 1 52 TRP H H 0.376 5.403 -9.514 1.00 . A A . 52 TRP H 1 1
2 1936 1 1 52 TRP HA H -0.561 5.974 -6.852 1.00 . A A . 52 TRP HA 1 1
2 1937 1 1 52 TRP HB2 H -2.496 6.220 -9.166 1.00 . A A . 52 TRP HB2 1 1
2 1938 1 1 52 TRP HB3 H -2.911 6.298 -7.457 1.00 . A A . 52 TRP HB3 1 1
2 1939 1 1 52 TRP HD1 H -1.060 8.317 -10.164 1.00 . A A . 52 TRP HD1 1 1
2 1940 1 1 52 TRP HE1 H -0.985 10.781 -9.425 1.00 . A A . 52 TRP HE1 1 1
2 1941 1 1 52 TRP HE3 H -3.050 7.819 -5.482 1.00 . A A . 52 TRP HE3 1 1
2 1942 1 1 52 TRP HH2 H -2.634 12.030 -4.911 1.00 . A A . 52 TRP HH2 1 1
2 1943 1 1 52 TRP HZ2 H -1.676 12.312 -7.155 1.00 . A A . 52 TRP HZ2 1 1
2 1944 1 1 52 TRP HZ3 H -3.309 9.831 -4.090 1.00 . A A . 52 TRP HZ3 1 1
2 1945 1 1 52 TRP N N 0.185 6.021 -8.777 1.00 . A A . 52 TRP N 1 1
2 1946 1 1 52 TRP NE1 N -1.325 10.054 -8.862 1.00 . A A . 52 TRP NE1 1 1
2 1947 1 1 52 TRP O O -1.558 3.659 -8.911 1.00 . A A . 52 TRP O 1 1
2 1948 1 1 53 TYR C C -2.508 1.880 -5.628 1.00 . A A . 53 TYR C 1 1
2 1949 1 1 53 TYR CA C -1.362 2.141 -6.600 1.00 . A A . 53 TYR CA 1 1
2 1950 1 1 53 TYR CB C -0.109 1.395 -6.140 1.00 . A A . 53 TYR CB 1 1
2 1951 1 1 53 TYR CD1 C 1.112 2.075 -8.244 1.00 . A A . 53 TYR CD1 1 1
2 1952 1 1 53 TYR CD2 C 2.361 1.916 -6.221 1.00 . A A . 53 TYR CD2 1 1
2 1953 1 1 53 TYR CE1 C 2.255 2.446 -8.926 1.00 . A A . 53 TYR CE1 1 1
2 1954 1 1 53 TYR CE2 C 3.509 2.288 -6.894 1.00 . A A . 53 TYR CE2 1 1
2 1955 1 1 53 TYR CG C 1.145 1.802 -6.882 1.00 . A A . 53 TYR CG 1 1
2 1956 1 1 53 TYR CZ C 3.450 2.552 -8.247 1.00 . A A . 53 TYR CZ 1 1
2 1957 1 1 53 TYR H H -0.807 4.065 -5.915 1.00 . A A . 53 TYR H 1 1
2 1958 1 1 53 TYR HA H -1.645 1.780 -7.578 1.00 . A A . 53 TYR HA 1 1
2 1959 1 1 53 TYR HB2 H 0.051 1.586 -5.091 1.00 . A A . 53 TYR HB2 1 1
2 1960 1 1 53 TYR HB3 H -0.253 0.335 -6.290 1.00 . A A . 53 TYR HB3 1 1
2 1961 1 1 53 TYR HD1 H 0.174 1.992 -8.774 1.00 . A A . 53 TYR HD1 1 1
2 1962 1 1 53 TYR HD2 H 2.403 1.708 -5.161 1.00 . A A . 53 TYR HD2 1 1
2 1963 1 1 53 TYR HE1 H 2.208 2.653 -9.985 1.00 . A A . 53 TYR HE1 1 1
2 1964 1 1 53 TYR HE2 H 4.445 2.370 -6.363 1.00 . A A . 53 TYR HE2 1 1
2 1965 1 1 53 TYR HH H 4.380 3.071 -9.847 1.00 . A A . 53 TYR HH 1 1
2 1966 1 1 53 TYR N N -1.089 3.568 -6.712 1.00 . A A . 53 TYR N 1 1
2 1967 1 1 53 TYR O O -2.771 2.683 -4.734 1.00 . A A . 53 TYR O 1 1
2 1968 1 1 53 TYR OH O 4.590 2.922 -8.922 1.00 . A A . 53 TYR OH 1 1
2 1969 1 1 54 GLU C C -3.894 -0.707 -3.963 1.00 . A A . 54 GLU C 1 1
2 1970 1 1 54 GLU CA C -4.303 0.384 -4.950 1.00 . A A . 54 GLU CA 1 1
2 1971 1 1 54 GLU CB C -5.489 -0.094 -5.791 1.00 . A A . 54 GLU CB 1 1
2 1972 1 1 54 GLU CD C -7.992 -0.371 -5.970 1.00 . A A . 54 GLU CD 1 1
2 1973 1 1 54 GLU CG C -6.835 0.114 -5.119 1.00 . A A . 54 GLU CG 1 1
2 1974 1 1 54 GLU H H -2.927 0.151 -6.541 1.00 . A A . 54 GLU H 1 1
2 1975 1 1 54 GLU HA H -4.597 1.261 -4.396 1.00 . A A . 54 GLU HA 1 1
2 1976 1 1 54 GLU HB2 H -5.489 0.443 -6.728 1.00 . A A . 54 GLU HB2 1 1
2 1977 1 1 54 GLU HB3 H -5.370 -1.149 -5.992 1.00 . A A . 54 GLU HB3 1 1
2 1978 1 1 54 GLU HG2 H -6.844 -0.425 -4.185 1.00 . A A . 54 GLU HG2 1 1
2 1979 1 1 54 GLU HG3 H -6.968 1.168 -4.925 1.00 . A A . 54 GLU HG3 1 1
2 1980 1 1 54 GLU N N -3.185 0.751 -5.811 1.00 . A A . 54 GLU N 1 1
2 1981 1 1 54 GLU O O -3.431 -1.777 -4.358 1.00 . A A . 54 GLU O 1 1
2 1982 1 1 54 GLU OE1 O -8.102 -1.597 -6.181 1.00 . A A . 54 GLU OE1 1 1
2 1983 1 1 54 GLU OE2 O -8.791 0.476 -6.424 1.00 . A A . 54 GLU OE2 1 1
2 1984 1 1 55 GLY C C -4.680 -1.382 -0.483 1.00 . A A . 55 GLY C 1 1
2 1985 1 1 55 GLY CA C -3.713 -1.392 -1.650 1.00 . A A . 55 GLY CA 1 1
2 1986 1 1 55 GLY H H -4.443 0.442 -2.417 1.00 . A A . 55 GLY H 1 1
2 1987 1 1 55 GLY HA2 H -3.703 -2.379 -2.088 1.00 . A A . 55 GLY HA2 1 1
2 1988 1 1 55 GLY HA3 H -2.723 -1.162 -1.285 1.00 . A A . 55 GLY HA3 1 1
2 1989 1 1 55 GLY N N -4.070 -0.427 -2.675 1.00 . A A . 55 GLY N 1 1
2 1990 1 1 55 GLY O O -5.506 -0.478 -0.359 1.00 . A A . 55 GLY O 1 1
2 1991 1 1 56 VAL C C -4.673 -2.286 2.831 1.00 . A A . 56 VAL C 1 1
2 1992 1 1 56 VAL CA C -5.452 -2.497 1.539 1.00 . A A . 56 VAL CA 1 1
2 1993 1 1 56 VAL CB C -6.153 -3.867 1.591 1.00 . A A . 56 VAL CB 1 1
2 1994 1 1 56 VAL CG1 C -7.086 -3.942 2.790 1.00 . A A . 56 VAL CG1 1 1
2 1995 1 1 56 VAL CG2 C -6.911 -4.128 0.299 1.00 . A A . 56 VAL CG2 1 1
2 1996 1 1 56 VAL H H -3.900 -3.082 0.223 1.00 . A A . 56 VAL H 1 1
2 1997 1 1 56 VAL HA H -6.210 -1.731 1.457 1.00 . A A . 56 VAL HA 1 1
2 1998 1 1 56 VAL HB H -5.398 -4.631 1.702 1.00 . A A . 56 VAL HB 1 1
2 1999 1 1 56 VAL HG11 H -7.705 -4.825 2.710 1.00 . A A . 56 VAL HG11 1 1
2 2000 1 1 56 VAL HG12 H -6.503 -3.991 3.698 1.00 . A A . 56 VAL HG12 1 1
2 2001 1 1 56 VAL HG13 H -7.716 -3.066 2.812 1.00 . A A . 56 VAL HG13 1 1
2 2002 1 1 56 VAL HG21 H -6.708 -3.333 -0.405 1.00 . A A . 56 VAL HG21 1 1
2 2003 1 1 56 VAL HG22 H -6.593 -5.071 -0.120 1.00 . A A . 56 VAL HG22 1 1
2 2004 1 1 56 VAL HG23 H -7.971 -4.164 0.503 1.00 . A A . 56 VAL HG23 1 1
2 2005 1 1 56 VAL N N -4.579 -2.391 0.376 1.00 . A A . 56 VAL N 1 1
2 2006 1 1 56 VAL O O -3.601 -2.861 3.022 1.00 . A A . 56 VAL O 1 1
2 2007 1 1 57 MET C C -5.600 -1.125 6.122 1.00 . A A . 57 MET C 1 1
2 2008 1 1 57 MET CA C -4.574 -1.174 4.994 1.00 . A A . 57 MET CA 1 1
2 2009 1 1 57 MET CB C -3.816 0.153 4.922 1.00 . A A . 57 MET CB 1 1
2 2010 1 1 57 MET CE C -3.775 2.503 7.390 1.00 . A A . 57 MET CE 1 1
2 2011 1 1 57 MET CG C -2.773 0.316 6.015 1.00 . A A . 57 MET CG 1 1
2 2012 1 1 57 MET H H -6.075 -1.031 3.508 1.00 . A A . 57 MET H 1 1
2 2013 1 1 57 MET HA H -3.873 -1.969 5.196 1.00 . A A . 57 MET HA 1 1
2 2014 1 1 57 MET HB2 H -3.318 0.218 3.967 1.00 . A A . 57 MET HB2 1 1
2 2015 1 1 57 MET HB3 H -4.524 0.963 5.006 1.00 . A A . 57 MET HB3 1 1
2 2016 1 1 57 MET HE1 H -4.744 2.661 6.940 1.00 . A A . 57 MET HE1 1 1
2 2017 1 1 57 MET HE2 H -3.740 2.996 8.350 1.00 . A A . 57 MET HE2 1 1
2 2018 1 1 57 MET HE3 H -3.008 2.911 6.748 1.00 . A A . 57 MET HE3 1 1
2 2019 1 1 57 MET HG2 H -2.232 -0.614 6.122 1.00 . A A . 57 MET HG2 1 1
2 2020 1 1 57 MET HG3 H -2.085 1.097 5.723 1.00 . A A . 57 MET HG3 1 1
2 2021 1 1 57 MET N N -5.219 -1.460 3.717 1.00 . A A . 57 MET N 1 1
2 2022 1 1 57 MET O O -6.487 -0.274 6.129 1.00 . A A . 57 MET O 1 1
2 2023 1 1 57 MET SD S -3.498 0.748 7.609 1.00 . A A . 57 MET SD 1 1
2 2024 1 1 58 ASN C C -7.835 -2.224 7.727 1.00 . A A . 58 ASN C 1 1
2 2025 1 1 58 ASN CA C -6.391 -2.109 8.203 1.00 . A A . 58 ASN CA 1 1
2 2026 1 1 58 ASN CB C -6.230 -0.870 9.086 1.00 . A A . 58 ASN CB 1 1
2 2027 1 1 58 ASN CG C -7.056 -0.953 10.355 1.00 . A A . 58 ASN CG 1 1
2 2028 1 1 58 ASN H H -4.745 -2.700 7.010 1.00 . A A . 58 ASN H 1 1
2 2029 1 1 58 ASN HA H -6.144 -2.986 8.782 1.00 . A A . 58 ASN HA 1 1
2 2030 1 1 58 ASN HB2 H -5.191 -0.765 9.362 1.00 . A A . 58 ASN HB2 1 1
2 2031 1 1 58 ASN HB3 H -6.541 0.003 8.532 1.00 . A A . 58 ASN HB3 1 1
2 2032 1 1 58 ASN HD21 H -8.114 0.637 9.800 1.00 . A A . 58 ASN HD21 1 1
2 2033 1 1 58 ASN HD22 H -8.551 -0.062 11.318 1.00 . A A . 58 ASN HD22 1 1
2 2034 1 1 58 ASN N N -5.473 -2.046 7.071 1.00 . A A . 58 ASN N 1 1
2 2035 1 1 58 ASN ND2 N -8.002 -0.033 10.506 1.00 . A A . 58 ASN ND2 1 1
2 2036 1 1 58 ASN O O -8.740 -1.623 8.303 1.00 . A A . 58 ASN O 1 1
2 2037 1 1 58 ASN OD1 O -6.846 -1.833 11.190 1.00 . A A . 58 ASN OD1 1 1
2 2038 1 1 59 GLY C C -9.792 -2.051 5.210 1.00 . A A . 59 GLY C 1 1
2 2039 1 1 59 GLY CA C -9.381 -3.183 6.132 1.00 . A A . 59 GLY CA 1 1
2 2040 1 1 59 GLY H H -7.284 -3.457 6.248 1.00 . A A . 59 GLY H 1 1
2 2041 1 1 59 GLY HA2 H -9.413 -4.111 5.583 1.00 . A A . 59 GLY HA2 1 1
2 2042 1 1 59 GLY HA3 H -10.081 -3.235 6.953 1.00 . A A . 59 GLY HA3 1 1
2 2043 1 1 59 GLY N N -8.044 -3.003 6.669 1.00 . A A . 59 GLY N 1 1
2 2044 1 1 59 GLY O O -10.477 -2.273 4.212 1.00 . A A . 59 GLY O 1 1
2 2045 1 1 60 VAL C C -8.853 0.394 3.482 1.00 . A A . 60 VAL C 1 1
2 2046 1 1 60 VAL CA C -9.708 0.336 4.743 1.00 . A A . 60 VAL CA 1 1
2 2047 1 1 60 VAL CB C -9.516 1.639 5.541 1.00 . A A . 60 VAL CB 1 1
2 2048 1 1 60 VAL CG1 C -9.800 2.850 4.666 1.00 . A A . 60 VAL CG1 1 1
2 2049 1 1 60 VAL CG2 C -10.402 1.643 6.776 1.00 . A A . 60 VAL CG2 1 1
2 2050 1 1 60 VAL H H -8.834 -0.721 6.355 1.00 . A A . 60 VAL H 1 1
2 2051 1 1 60 VAL HA H -10.748 0.263 4.459 1.00 . A A . 60 VAL HA 1 1
2 2052 1 1 60 VAL HB H -8.486 1.690 5.864 1.00 . A A . 60 VAL HB 1 1
2 2053 1 1 60 VAL HG11 H -9.395 3.734 5.134 1.00 . A A . 60 VAL HG11 1 1
2 2054 1 1 60 VAL HG12 H -9.342 2.709 3.697 1.00 . A A . 60 VAL HG12 1 1
2 2055 1 1 60 VAL HG13 H -10.868 2.962 4.546 1.00 . A A . 60 VAL HG13 1 1
2 2056 1 1 60 VAL HG21 H -9.839 1.291 7.627 1.00 . A A . 60 VAL HG21 1 1
2 2057 1 1 60 VAL HG22 H -10.752 2.646 6.965 1.00 . A A . 60 VAL HG22 1 1
2 2058 1 1 60 VAL HG23 H -11.250 0.993 6.613 1.00 . A A . 60 VAL HG23 1 1
2 2059 1 1 60 VAL N N -9.377 -0.835 5.547 1.00 . A A . 60 VAL N 1 1
2 2060 1 1 60 VAL O O -7.624 0.389 3.549 1.00 . A A . 60 VAL O 1 1
2 2061 1 1 61 THR C C -8.926 1.898 0.428 1.00 . A A . 61 THR C 1 1
2 2062 1 1 61 THR CA C -8.816 0.511 1.050 1.00 . A A . 61 THR CA 1 1
2 2063 1 1 61 THR CB C -9.370 -0.529 0.059 1.00 . A A . 61 THR CB 1 1
2 2064 1 1 61 THR CG2 C -8.421 -0.718 -1.114 1.00 . A A . 61 THR CG2 1 1
2 2065 1 1 61 THR H H -10.494 0.454 2.340 1.00 . A A . 61 THR H 1 1
2 2066 1 1 61 THR HA H -7.775 0.288 1.228 1.00 . A A . 61 THR HA 1 1
2 2067 1 1 61 THR HB H -10.319 -0.174 -0.319 1.00 . A A . 61 THR HB 1 1
2 2068 1 1 61 THR HG1 H -8.743 -2.266 0.750 1.00 . A A . 61 THR HG1 1 1
2 2069 1 1 61 THR HG21 H -7.574 -1.308 -0.799 1.00 . A A . 61 THR HG21 1 1
2 2070 1 1 61 THR HG22 H -8.079 0.247 -1.461 1.00 . A A . 61 THR HG22 1 1
2 2071 1 1 61 THR HG23 H -8.936 -1.227 -1.915 1.00 . A A . 61 THR HG23 1 1
2 2072 1 1 61 THR N N -9.514 0.452 2.329 1.00 . A A . 61 THR N 1 1
2 2073 1 1 61 THR O O -9.937 2.581 0.584 1.00 . A A . 61 THR O 1 1
2 2074 1 1 61 THR OG1 O -9.572 -1.782 0.723 1.00 . A A . 61 THR OG1 1 1
2 2075 1 1 62 GLY C C -6.727 3.785 -1.888 1.00 . A A . 62 GLY C 1 1
2 2076 1 1 62 GLY CA C -7.876 3.615 -0.915 1.00 . A A . 62 GLY CA 1 1
2 2077 1 1 62 GLY H H -7.098 1.722 -0.369 1.00 . A A . 62 GLY H 1 1
2 2078 1 1 62 GLY HA2 H -8.807 3.745 -1.446 1.00 . A A . 62 GLY HA2 1 1
2 2079 1 1 62 GLY HA3 H -7.801 4.374 -0.150 1.00 . A A . 62 GLY HA3 1 1
2 2080 1 1 62 GLY N N -7.878 2.311 -0.279 1.00 . A A . 62 GLY N 1 1
2 2081 1 1 62 GLY O O -5.810 2.963 -1.928 1.00 . A A . 62 GLY O 1 1
2 2082 1 1 63 LEU C C -4.607 5.951 -3.039 1.00 . A A . 63 LEU C 1 1
2 2083 1 1 63 LEU CA C -5.730 5.126 -3.658 1.00 . A A . 63 LEU CA 1 1
2 2084 1 1 63 LEU CB C -6.315 5.864 -4.862 1.00 . A A . 63 LEU CB 1 1
2 2085 1 1 63 LEU CD1 C -6.356 4.048 -6.589 1.00 . A A . 63 LEU CD1 1 1
2 2086 1 1 63 LEU CD2 C -8.272 4.304 -5.001 1.00 . A A . 63 LEU CD2 1 1
2 2087 1 1 63 LEU CG C -7.199 5.035 -5.795 1.00 . A A . 63 LEU CG 1 1
2 2088 1 1 63 LEU H H -7.530 5.471 -2.599 1.00 . A A . 63 LEU H 1 1
2 2089 1 1 63 LEU HA H -5.327 4.180 -3.986 1.00 . A A . 63 LEU HA 1 1
2 2090 1 1 63 LEU HB2 H -6.908 6.686 -4.491 1.00 . A A . 63 LEU HB2 1 1
2 2091 1 1 63 LEU HB3 H -5.490 6.252 -5.445 1.00 . A A . 63 LEU HB3 1 1
2 2092 1 1 63 LEU HD11 H -5.368 4.455 -6.736 1.00 . A A . 63 LEU HD11 1 1
2 2093 1 1 63 LEU HD12 H -6.819 3.871 -7.549 1.00 . A A . 63 LEU HD12 1 1
2 2094 1 1 63 LEU HD13 H -6.286 3.117 -6.047 1.00 . A A . 63 LEU HD13 1 1
2 2095 1 1 63 LEU HD21 H -9.039 3.950 -5.674 1.00 . A A . 63 LEU HD21 1 1
2 2096 1 1 63 LEU HD22 H -8.709 4.980 -4.280 1.00 . A A . 63 LEU HD22 1 1
2 2097 1 1 63 LEU HD23 H -7.829 3.465 -4.485 1.00 . A A . 63 LEU HD23 1 1
2 2098 1 1 63 LEU HG H -7.691 5.693 -6.495 1.00 . A A . 63 LEU HG 1 1
2 2099 1 1 63 LEU N N -6.775 4.851 -2.677 1.00 . A A . 63 LEU N 1 1
2 2100 1 1 63 LEU O O -4.847 7.005 -2.448 1.00 . A A . 63 LEU O 1 1
2 2101 1 1 64 PHE C C -1.064 6.161 -3.637 1.00 . A A . 64 PHE C 1 1
2 2102 1 1 64 PHE CA C -2.215 6.158 -2.634 1.00 . A A . 64 PHE CA 1 1
2 2103 1 1 64 PHE CB C -1.766 5.498 -1.328 1.00 . A A . 64 PHE CB 1 1
2 2104 1 1 64 PHE CD1 C -2.155 3.027 -1.516 1.00 . A A . 64 PHE CD1 1 1
2 2105 1 1 64 PHE CD2 C 0.083 3.836 -1.666 1.00 . A A . 64 PHE CD2 1 1
2 2106 1 1 64 PHE CE1 C -1.700 1.731 -1.679 1.00 . A A . 64 PHE CE1 1 1
2 2107 1 1 64 PHE CE2 C 0.543 2.544 -1.832 1.00 . A A . 64 PHE CE2 1 1
2 2108 1 1 64 PHE CG C -1.270 4.093 -1.507 1.00 . A A . 64 PHE CG 1 1
2 2109 1 1 64 PHE CZ C -0.350 1.490 -1.839 1.00 . A A . 64 PHE CZ 1 1
2 2110 1 1 64 PHE H H -3.249 4.621 -3.659 1.00 . A A . 64 PHE H 1 1
2 2111 1 1 64 PHE HA H -2.502 7.178 -2.432 1.00 . A A . 64 PHE HA 1 1
2 2112 1 1 64 PHE HB2 H -0.966 6.080 -0.896 1.00 . A A . 64 PHE HB2 1 1
2 2113 1 1 64 PHE HB3 H -2.600 5.473 -0.642 1.00 . A A . 64 PHE HB3 1 1
2 2114 1 1 64 PHE HD1 H -3.211 3.215 -1.393 1.00 . A A . 64 PHE HD1 1 1
2 2115 1 1 64 PHE HD2 H 0.783 4.659 -1.662 1.00 . A A . 64 PHE HD2 1 1
2 2116 1 1 64 PHE HE1 H -2.400 0.909 -1.684 1.00 . A A . 64 PHE HE1 1 1
2 2117 1 1 64 PHE HE2 H 1.600 2.359 -1.956 1.00 . A A . 64 PHE HE2 1 1
2 2118 1 1 64 PHE HZ H 0.007 0.479 -1.966 1.00 . A A . 64 PHE HZ 1 1
2 2119 1 1 64 PHE N N -3.377 5.465 -3.178 1.00 . A A . 64 PHE N 1 1
2 2120 1 1 64 PHE O O -0.858 5.207 -4.387 1.00 . A A . 64 PHE O 1 1
2 2121 1 1 65 PRO C C 2.004 6.492 -4.193 1.00 . A A . 65 PRO C 1 1
2 2122 1 1 65 PRO CA C 0.847 7.415 -4.557 1.00 . A A . 65 PRO CA 1 1
2 2123 1 1 65 PRO CB C 1.252 8.879 -4.370 1.00 . A A . 65 PRO CB 1 1
2 2124 1 1 65 PRO CD C -0.484 8.437 -2.786 1.00 . A A . 65 PRO CD 1 1
2 2125 1 1 65 PRO CG C 0.773 9.233 -3.004 1.00 . A A . 65 PRO CG 1 1
2 2126 1 1 65 PRO HA H 0.564 7.247 -5.586 1.00 . A A . 65 PRO HA 1 1
2 2127 1 1 65 PRO HB2 H 2.326 8.971 -4.450 1.00 . A A . 65 PRO HB2 1 1
2 2128 1 1 65 PRO HB3 H 0.776 9.488 -5.124 1.00 . A A . 65 PRO HB3 1 1
2 2129 1 1 65 PRO HD2 H -0.569 8.143 -1.749 1.00 . A A . 65 PRO HD2 1 1
2 2130 1 1 65 PRO HD3 H -1.348 9.006 -3.092 1.00 . A A . 65 PRO HD3 1 1
2 2131 1 1 65 PRO HG2 H 1.520 8.964 -2.272 1.00 . A A . 65 PRO HG2 1 1
2 2132 1 1 65 PRO HG3 H 0.560 10.291 -2.953 1.00 . A A . 65 PRO HG3 1 1
2 2133 1 1 65 PRO N N -0.295 7.260 -3.652 1.00 . A A . 65 PRO N 1 1
2 2134 1 1 65 PRO O O 2.273 6.253 -3.017 1.00 . A A . 65 PRO O 1 1
2 2135 1 1 66 GLY C C 5.099 5.835 -4.712 1.00 . A A . 66 GLY C 1 1
2 2136 1 1 66 GLY CA C 3.807 5.084 -4.976 1.00 . A A . 66 GLY CA 1 1
2 2137 1 1 66 GLY H H 2.426 6.202 -6.128 1.00 . A A . 66 GLY H 1 1
2 2138 1 1 66 GLY HA2 H 3.585 4.461 -4.124 1.00 . A A . 66 GLY HA2 1 1
2 2139 1 1 66 GLY HA3 H 3.940 4.456 -5.845 1.00 . A A . 66 GLY HA3 1 1
2 2140 1 1 66 GLY N N 2.686 5.976 -5.211 1.00 . A A . 66 GLY N 1 1
2 2141 1 1 66 GLY O O 6.168 5.231 -4.627 1.00 . A A . 66 GLY O 1 1
2 2142 1 1 67 ASN C C 6.407 8.150 -2.832 1.00 . A A . 67 ASN C 1 1
2 2143 1 1 67 ASN CA C 6.170 7.986 -4.331 1.00 . A A . 67 ASN CA 1 1
2 2144 1 1 67 ASN CB C 5.995 9.359 -4.983 1.00 . A A . 67 ASN CB 1 1
2 2145 1 1 67 ASN CG C 5.773 9.263 -6.481 1.00 . A A . 67 ASN CG 1 1
2 2146 1 1 67 ASN H H 4.118 7.576 -4.662 1.00 . A A . 67 ASN H 1 1
2 2147 1 1 67 ASN HA H 7.026 7.496 -4.767 1.00 . A A . 67 ASN HA 1 1
2 2148 1 1 67 ASN HB2 H 5.141 9.854 -4.544 1.00 . A A . 67 ASN HB2 1 1
2 2149 1 1 67 ASN HB3 H 6.880 9.951 -4.806 1.00 . A A . 67 ASN HB3 1 1
2 2150 1 1 67 ASN HD21 H 5.169 11.157 -6.537 1.00 . A A . 67 ASN HD21 1 1
2 2151 1 1 67 ASN HD22 H 5.174 10.325 -8.051 1.00 . A A . 67 ASN HD22 1 1
2 2152 1 1 67 ASN N N 4.999 7.154 -4.584 1.00 . A A . 67 ASN N 1 1
2 2153 1 1 67 ASN ND2 N 5.328 10.359 -7.084 1.00 . A A . 67 ASN ND2 1 1
2 2154 1 1 67 ASN O O 7.549 8.213 -2.378 1.00 . A A . 67 ASN O 1 1
2 2155 1 1 67 ASN OD1 O 5.998 8.216 -7.087 1.00 . A A . 67 ASN OD1 1 1
2 2156 1 1 68 TYR C C 5.704 7.042 0.052 1.00 . A A . 68 TYR C 1 1
2 2157 1 1 68 TYR CA C 5.409 8.377 -0.625 1.00 . A A . 68 TYR CA 1 1
2 2158 1 1 68 TYR CB C 4.109 8.965 -0.074 1.00 . A A . 68 TYR CB 1 1
2 2159 1 1 68 TYR CD1 C 3.857 10.949 -1.613 1.00 . A A . 68 TYR CD1 1 1
2 2160 1 1 68 TYR CD2 C 3.930 11.349 0.735 1.00 . A A . 68 TYR CD2 1 1
2 2161 1 1 68 TYR CE1 C 3.723 12.305 -1.845 1.00 . A A . 68 TYR CE1 1 1
2 2162 1 1 68 TYR CE2 C 3.795 12.706 0.513 1.00 . A A . 68 TYR CE2 1 1
2 2163 1 1 68 TYR CG C 3.962 10.448 -0.322 1.00 . A A . 68 TYR CG 1 1
2 2164 1 1 68 TYR CZ C 3.691 13.179 -0.778 1.00 . A A . 68 TYR CZ 1 1
2 2165 1 1 68 TYR H H 4.437 8.163 -2.493 1.00 . A A . 68 TYR H 1 1
2 2166 1 1 68 TYR HA H 6.219 9.061 -0.415 1.00 . A A . 68 TYR HA 1 1
2 2167 1 1 68 TYR HB2 H 3.272 8.467 -0.540 1.00 . A A . 68 TYR HB2 1 1
2 2168 1 1 68 TYR HB3 H 4.072 8.800 0.993 1.00 . A A . 68 TYR HB3 1 1
2 2169 1 1 68 TYR HD1 H 3.882 10.262 -2.447 1.00 . A A . 68 TYR HD1 1 1
2 2170 1 1 68 TYR HD2 H 4.012 10.976 1.746 1.00 . A A . 68 TYR HD2 1 1
2 2171 1 1 68 TYR HE1 H 3.642 12.676 -2.856 1.00 . A A . 68 TYR HE1 1 1
2 2172 1 1 68 TYR HE2 H 3.772 13.390 1.348 1.00 . A A . 68 TYR HE2 1 1
2 2173 1 1 68 TYR HH H 3.178 14.673 -1.874 1.00 . A A . 68 TYR HH 1 1
2 2174 1 1 68 TYR N N 5.320 8.219 -2.072 1.00 . A A . 68 TYR N 1 1
2 2175 1 1 68 TYR O O 5.760 6.953 1.279 1.00 . A A . 68 TYR O 1 1
2 2176 1 1 68 TYR OH O 3.559 14.530 -1.003 1.00 . A A . 68 TYR OH 1 1
2 2177 1 1 69 VAL C C 7.464 4.113 -0.852 1.00 . A A . 69 VAL C 1 1
2 2178 1 1 69 VAL CA C 6.186 4.674 -0.239 1.00 . A A . 69 VAL CA 1 1
2 2179 1 1 69 VAL CB C 5.027 3.698 -0.513 1.00 . A A . 69 VAL CB 1 1
2 2180 1 1 69 VAL CG1 C 3.802 4.079 0.304 1.00 . A A . 69 VAL CG1 1 1
2 2181 1 1 69 VAL CG2 C 4.698 3.666 -1.999 1.00 . A A . 69 VAL CG2 1 1
2 2182 1 1 69 VAL H H 5.838 6.138 -1.727 1.00 . A A . 69 VAL H 1 1
2 2183 1 1 69 VAL HA H 6.317 4.753 0.830 1.00 . A A . 69 VAL HA 1 1
2 2184 1 1 69 VAL HB H 5.337 2.707 -0.214 1.00 . A A . 69 VAL HB 1 1
2 2185 1 1 69 VAL HG11 H 4.113 4.621 1.186 1.00 . A A . 69 VAL HG11 1 1
2 2186 1 1 69 VAL HG12 H 3.151 4.703 -0.292 1.00 . A A . 69 VAL HG12 1 1
2 2187 1 1 69 VAL HG13 H 3.273 3.185 0.600 1.00 . A A . 69 VAL HG13 1 1
2 2188 1 1 69 VAL HG21 H 5.501 3.186 -2.536 1.00 . A A . 69 VAL HG21 1 1
2 2189 1 1 69 VAL HG22 H 3.783 3.115 -2.152 1.00 . A A . 69 VAL HG22 1 1
2 2190 1 1 69 VAL HG23 H 4.575 4.675 -2.361 1.00 . A A . 69 VAL HG23 1 1
2 2191 1 1 69 VAL N N 5.894 6.004 -0.757 1.00 . A A . 69 VAL N 1 1
2 2192 1 1 69 VAL O O 8.035 4.703 -1.769 1.00 . A A . 69 VAL O 1 1
2 2193 1 1 70 GLU C C 8.962 0.809 -0.863 1.00 . A A . 70 GLU C 1 1
2 2194 1 1 70 GLU CA C 9.118 2.328 -0.839 1.00 . A A . 70 GLU CA 1 1
2 2195 1 1 70 GLU CB C 10.319 2.713 0.027 1.00 . A A . 70 GLU CB 1 1
2 2196 1 1 70 GLU CD C 12.837 2.802 0.217 1.00 . A A . 70 GLU CD 1 1
2 2197 1 1 70 GLU CG C 11.646 2.650 -0.710 1.00 . A A . 70 GLU CG 1 1
2 2198 1 1 70 GLU H H 7.408 2.545 0.389 1.00 . A A . 70 GLU H 1 1
2 2199 1 1 70 GLU HA H 9.287 2.674 -1.847 1.00 . A A . 70 GLU HA 1 1
2 2200 1 1 70 GLU HB2 H 10.179 3.722 0.387 1.00 . A A . 70 GLU HB2 1 1
2 2201 1 1 70 GLU HB3 H 10.369 2.043 0.871 1.00 . A A . 70 GLU HB3 1 1
2 2202 1 1 70 GLU HG2 H 11.721 1.697 -1.212 1.00 . A A . 70 GLU HG2 1 1
2 2203 1 1 70 GLU HG3 H 11.675 3.444 -1.443 1.00 . A A . 70 GLU HG3 1 1
2 2204 1 1 70 GLU N N 7.907 2.968 -0.341 1.00 . A A . 70 GLU N 1 1
2 2205 1 1 70 GLU O O 8.435 0.215 0.078 1.00 . A A . 70 GLU O 1 1
2 2206 1 1 70 GLU OE1 O 13.104 1.864 0.995 1.00 . A A . 70 GLU OE1 1 1
2 2207 1 1 70 GLU OE2 O 13.500 3.860 0.163 1.00 . A A . 70 GLU OE2 1 1
2 2208 1 1 71 SER C C 10.261 -1.966 -1.112 1.00 . A A . 71 SER C 1 1
2 2209 1 1 71 SER CA C 9.328 -1.258 -2.091 1.00 . A A . 71 SER CA 1 1
2 2210 1 1 71 SER CB C 9.670 -1.668 -3.525 1.00 . A A . 71 SER CB 1 1
2 2211 1 1 71 SER H H 9.831 0.718 -2.660 1.00 . A A . 71 SER H 1 1
2 2212 1 1 71 SER HA H 8.311 -1.550 -1.876 1.00 . A A . 71 SER HA 1 1
2 2213 1 1 71 SER HB2 H 10.598 -1.201 -3.820 1.00 . A A . 71 SER HB2 1 1
2 2214 1 1 71 SER HB3 H 9.778 -2.743 -3.574 1.00 . A A . 71 SER HB3 1 1
2 2215 1 1 71 SER HG H 7.815 -1.654 -4.155 1.00 . A A . 71 SER HG 1 1
2 2216 1 1 71 SER N N 9.422 0.189 -1.943 1.00 . A A . 71 SER N 1 1
2 2217 1 1 71 SER O O 11.443 -1.632 -1.012 1.00 . A A . 71 SER O 1 1
2 2218 1 1 71 SER OG O 8.652 -1.270 -4.426 1.00 . A A . 71 SER OG 1 1
2 2219 1 1 72 ILE C C 10.479 -5.192 0.262 1.00 . A A . 72 ILE C 1 1
2 2220 1 1 72 ILE CA C 10.504 -3.700 0.577 1.00 . A A . 72 ILE CA 1 1
2 2221 1 1 72 ILE CB C 9.986 -3.481 2.010 1.00 . A A . 72 ILE CB 1 1
2 2222 1 1 72 ILE CD1 C 7.596 -2.676 1.669 1.00 . A A . 72 ILE CD1 1 1
2 2223 1 1 72 ILE CG1 C 8.496 -3.815 2.094 1.00 . A A . 72 ILE CG1 1 1
2 2224 1 1 72 ILE CG2 C 10.239 -2.047 2.451 1.00 . A A . 72 ILE CG2 1 1
2 2225 1 1 72 ILE H H 8.775 -3.165 -0.520 1.00 . A A . 72 ILE H 1 1
2 2226 1 1 72 ILE HA H 11.525 -3.350 0.526 1.00 . A A . 72 ILE HA 1 1
2 2227 1 1 72 ILE HB H 10.533 -4.137 2.670 1.00 . A A . 72 ILE HB 1 1
2 2228 1 1 72 ILE HD11 H 6.688 -3.075 1.240 1.00 . A A . 72 ILE HD11 1 1
2 2229 1 1 72 ILE HD12 H 7.350 -2.071 2.529 1.00 . A A . 72 ILE HD12 1 1
2 2230 1 1 72 ILE HD13 H 8.103 -2.071 0.934 1.00 . A A . 72 ILE HD13 1 1
2 2231 1 1 72 ILE HG12 H 8.287 -4.659 1.456 1.00 . A A . 72 ILE HG12 1 1
2 2232 1 1 72 ILE HG13 H 8.249 -4.072 3.115 1.00 . A A . 72 ILE HG13 1 1
2 2233 1 1 72 ILE HG21 H 9.911 -1.370 1.677 1.00 . A A . 72 ILE HG21 1 1
2 2234 1 1 72 ILE HG22 H 9.689 -1.848 3.359 1.00 . A A . 72 ILE HG22 1 1
2 2235 1 1 72 ILE HG23 H 11.293 -1.906 2.631 1.00 . A A . 72 ILE HG23 1 1
2 2236 1 1 72 ILE N N 9.722 -2.944 -0.394 1.00 . A A . 72 ILE N 1 1
2 2237 1 1 72 ILE O O 11.277 -5.962 0.793 1.00 . A A . 72 ILE O 1 1
2 2238 1 1 73 SER C C 10.682 -7.478 -1.712 1.00 . A A . 73 SER C 1 1
2 2239 1 1 73 SER CA C 9.427 -6.992 -0.994 1.00 . A A . 73 SER CA 1 1
2 2240 1 1 73 SER CB C 8.205 -7.182 -1.897 1.00 . A A . 73 SER CB 1 1
2 2241 1 1 73 SER H H 8.949 -4.929 -0.999 1.00 . A A . 73 SER H 1 1
2 2242 1 1 73 SER HA H 9.292 -7.573 -0.094 1.00 . A A . 73 SER HA 1 1
2 2243 1 1 73 SER HB2 H 8.176 -8.203 -2.247 1.00 . A A . 73 SER HB2 1 1
2 2244 1 1 73 SER HB3 H 7.309 -6.969 -1.333 1.00 . A A . 73 SER HB3 1 1
2 2245 1 1 73 SER HG H 8.218 -6.834 -3.824 1.00 . A A . 73 SER HG 1 1
2 2246 1 1 73 SER N N 9.558 -5.592 -0.610 1.00 . A A . 73 SER N 1 1
2 2247 1 1 73 SER O O 11.267 -8.495 -1.342 1.00 . A A . 73 SER O 1 1
2 2248 1 1 73 SER OG O 8.259 -6.317 -3.017 1.00 . A A . 73 SER OG 1 1
2 2249 1 1 74 GLY C C 13.413 -6.127 -3.308 1.00 . A A . 74 GLY C 1 1
2 2250 1 1 74 GLY CA C 12.276 -7.111 -3.493 1.00 . A A . 74 GLY CA 1 1
2 2251 1 1 74 GLY H H 10.586 -5.940 -2.990 1.00 . A A . 74 GLY H 1 1
2 2252 1 1 74 GLY HA2 H 12.603 -8.090 -3.171 1.00 . A A . 74 GLY HA2 1 1
2 2253 1 1 74 GLY HA3 H 12.021 -7.156 -4.543 1.00 . A A . 74 GLY HA3 1 1
2 2254 1 1 74 GLY N N 11.092 -6.741 -2.740 1.00 . A A . 74 GLY N 1 1
2 2255 1 1 74 GLY O O 13.278 -5.112 -2.624 1.00 . A A . 74 GLY O 1 1
2 2256 1 1 75 PRO C C 15.580 -4.256 -4.588 1.00 . A A . 75 PRO C 1 1
2 2257 1 1 75 PRO CA C 15.754 -5.572 -3.837 1.00 . A A . 75 PRO CA 1 1
2 2258 1 1 75 PRO CB C 16.849 -6.418 -4.492 1.00 . A A . 75 PRO CB 1 1
2 2259 1 1 75 PRO CD C 14.798 -7.618 -4.757 1.00 . A A . 75 PRO CD 1 1
2 2260 1 1 75 PRO CG C 16.119 -7.333 -5.416 1.00 . A A . 75 PRO CG 1 1
2 2261 1 1 75 PRO HA H 16.022 -5.366 -2.812 1.00 . A A . 75 PRO HA 1 1
2 2262 1 1 75 PRO HB2 H 17.531 -5.776 -5.029 1.00 . A A . 75 PRO HB2 1 1
2 2263 1 1 75 PRO HB3 H 17.385 -6.970 -3.734 1.00 . A A . 75 PRO HB3 1 1
2 2264 1 1 75 PRO HD2 H 14.021 -7.728 -5.499 1.00 . A A . 75 PRO HD2 1 1
2 2265 1 1 75 PRO HD3 H 14.866 -8.507 -4.145 1.00 . A A . 75 PRO HD3 1 1
2 2266 1 1 75 PRO HG2 H 15.965 -6.847 -6.367 1.00 . A A . 75 PRO HG2 1 1
2 2267 1 1 75 PRO HG3 H 16.678 -8.247 -5.545 1.00 . A A . 75 PRO HG3 1 1
2 2268 1 1 75 PRO N N 14.566 -6.425 -3.925 1.00 . A A . 75 PRO N 1 1
2 2269 1 1 75 PRO O O 15.516 -4.235 -5.818 1.00 . A A . 75 PRO O 1 1
2 2270 1 1 76 SER C C 16.650 -1.072 -4.445 1.00 . A A . 76 SER C 1 1
2 2271 1 1 76 SER CA C 15.331 -1.839 -4.437 1.00 . A A . 76 SER CA 1 1
2 2272 1 1 76 SER CB C 14.271 -1.045 -3.670 1.00 . A A . 76 SER CB 1 1
2 2273 1 1 76 SER H H 15.560 -3.241 -2.866 1.00 . A A . 76 SER H 1 1
2 2274 1 1 76 SER HA H 15.000 -1.975 -5.454 1.00 . A A . 76 SER HA 1 1
2 2275 1 1 76 SER HB2 H 14.340 -1.279 -2.619 1.00 . A A . 76 SER HB2 1 1
2 2276 1 1 76 SER HB3 H 14.444 0.012 -3.815 1.00 . A A . 76 SER HB3 1 1
2 2277 1 1 76 SER HG H 12.977 -1.461 -5.080 1.00 . A A . 76 SER HG 1 1
2 2278 1 1 76 SER N N 15.502 -3.160 -3.841 1.00 . A A . 76 SER N 1 1
2 2279 1 1 76 SER O O 17.550 -1.353 -3.653 1.00 . A A . 76 SER O 1 1
2 2280 1 1 76 SER OG O 12.968 -1.362 -4.126 1.00 . A A . 76 SER OG 1 1
2 2281 1 1 77 SER C C 17.921 1.894 -4.508 1.00 . A A . 77 SER C 1 1
2 2282 1 1 77 SER CA C 17.966 0.704 -5.463 1.00 . A A . 77 SER CA 1 1
2 2283 1 1 77 SER CB C 18.140 1.197 -6.901 1.00 . A A . 77 SER CB 1 1
2 2284 1 1 77 SER H H 16.005 0.075 -5.950 1.00 . A A . 77 SER H 1 1
2 2285 1 1 77 SER HA H 18.807 0.080 -5.201 1.00 . A A . 77 SER HA 1 1
2 2286 1 1 77 SER HB2 H 19.074 1.732 -6.985 1.00 . A A . 77 SER HB2 1 1
2 2287 1 1 77 SER HB3 H 18.151 0.349 -7.570 1.00 . A A . 77 SER HB3 1 1
2 2288 1 1 77 SER HG H 17.158 2.889 -6.794 1.00 . A A . 77 SER HG 1 1
2 2289 1 1 77 SER N N 16.757 -0.101 -5.347 1.00 . A A . 77 SER N 1 1
2 2290 1 1 77 SER O O 17.015 2.724 -4.575 1.00 . A A . 77 SER O 1 1
2 2291 1 1 77 SER OG O 17.082 2.061 -7.275 1.00 . A A . 77 SER OG 1 1
2 2292 1 1 78 GLY C C 19.299 2.585 -1.262 1.00 . A A . 78 GLY C 1 1
2 2293 1 1 78 GLY CA C 18.959 3.058 -2.661 1.00 . A A . 78 GLY CA 1 1
2 2294 1 1 78 GLY H H 19.601 1.278 -3.611 1.00 . A A . 78 GLY H 1 1
2 2295 1 1 78 GLY HA2 H 19.709 3.768 -2.983 1.00 . A A . 78 GLY HA2 1 1
2 2296 1 1 78 GLY HA3 H 17.999 3.550 -2.639 1.00 . A A . 78 GLY HA3 1 1
2 2297 1 1 78 GLY N N 18.905 1.968 -3.618 1.00 . A A . 78 GLY N 1 1
2 2298 1 1 78 GLY O O 19.526 1.395 -1.039 1.00 . A A . 78 GLY O 1 1
3 2299 1 1 1 GLY C C 8.820 -22.805 0.750 1.00 . A A . 1 GLY C 1 1
3 2300 1 1 1 GLY CA C 7.837 -23.951 0.898 1.00 . A A . 1 GLY CA 1 1
3 2301 1 1 1 GLY H1 H 7.240 -24.175 2.916 1.00 . A A . 1 GLY H1 1 1
3 2302 1 1 1 GLY HA2 H 8.389 -24.874 0.996 1.00 . A A . 1 GLY HA2 1 1
3 2303 1 1 1 GLY HA3 H 7.225 -24.002 0.009 1.00 . A A . 1 GLY HA3 1 1
3 2304 1 1 1 GLY N N 6.974 -23.795 2.053 1.00 . A A . 1 GLY N 1 1
3 2305 1 1 1 GLY O O 10.025 -22.988 0.924 1.00 . A A . 1 GLY O 1 1
3 2306 1 1 2 SER C C 9.981 -20.183 1.500 1.00 . A A . 2 SER C 1 1
3 2307 1 1 2 SER CA C 9.145 -20.446 0.250 1.00 . A A . 2 SER CA 1 1
3 2308 1 1 2 SER CB C 8.284 -19.222 -0.070 1.00 . A A . 2 SER CB 1 1
3 2309 1 1 2 SER H H 7.336 -21.543 0.301 1.00 . A A . 2 SER H 1 1
3 2310 1 1 2 SER HA H 9.811 -20.635 -0.581 1.00 . A A . 2 SER HA 1 1
3 2311 1 1 2 SER HB2 H 8.919 -18.355 -0.169 1.00 . A A . 2 SER HB2 1 1
3 2312 1 1 2 SER HB3 H 7.756 -19.391 -0.997 1.00 . A A . 2 SER HB3 1 1
3 2313 1 1 2 SER HG H 7.715 -19.236 1.804 1.00 . A A . 2 SER HG 1 1
3 2314 1 1 2 SER N N 8.305 -21.624 0.427 1.00 . A A . 2 SER N 1 1
3 2315 1 1 2 SER O O 9.451 -20.095 2.606 1.00 . A A . 2 SER O 1 1
3 2316 1 1 2 SER OG O 7.340 -18.982 0.959 1.00 . A A . 2 SER OG 1 1
3 2317 1 1 3 SER C C 11.875 -18.482 3.105 1.00 . A A . 3 SER C 1 1
3 2318 1 1 3 SER CA C 12.201 -19.807 2.423 1.00 . A A . 3 SER CA 1 1
3 2319 1 1 3 SER CB C 13.649 -19.796 1.931 1.00 . A A . 3 SER CB 1 1
3 2320 1 1 3 SER H H 11.653 -20.137 0.405 1.00 . A A . 3 SER H 1 1
3 2321 1 1 3 SER HA H 12.079 -20.606 3.137 1.00 . A A . 3 SER HA 1 1
3 2322 1 1 3 SER HB2 H 13.727 -19.163 1.059 1.00 . A A . 3 SER HB2 1 1
3 2323 1 1 3 SER HB3 H 14.289 -19.412 2.711 1.00 . A A . 3 SER HB3 1 1
3 2324 1 1 3 SER HG H 14.516 -21.505 2.342 1.00 . A A . 3 SER HG 1 1
3 2325 1 1 3 SER N N 11.290 -20.056 1.311 1.00 . A A . 3 SER N 1 1
3 2326 1 1 3 SER O O 11.948 -17.419 2.491 1.00 . A A . 3 SER O 1 1
3 2327 1 1 3 SER OG O 14.081 -21.102 1.587 1.00 . A A . 3 SER OG 1 1
3 2328 1 1 4 GLY C C 10.136 -17.610 6.199 1.00 . A A . 4 GLY C 1 1
3 2329 1 1 4 GLY CA C 11.179 -17.356 5.130 1.00 . A A . 4 GLY CA 1 1
3 2330 1 1 4 GLY H H 11.471 -19.430 4.822 1.00 . A A . 4 GLY H 1 1
3 2331 1 1 4 GLY HA2 H 12.075 -16.976 5.597 1.00 . A A . 4 GLY HA2 1 1
3 2332 1 1 4 GLY HA3 H 10.801 -16.612 4.442 1.00 . A A . 4 GLY HA3 1 1
3 2333 1 1 4 GLY N N 11.513 -18.555 4.383 1.00 . A A . 4 GLY N 1 1
3 2334 1 1 4 GLY O O 10.255 -18.555 6.979 1.00 . A A . 4 GLY O 1 1
3 2335 1 1 5 SER C C 6.772 -16.212 6.743 1.00 . A A . 5 SER C 1 1
3 2336 1 1 5 SER CA C 8.047 -16.897 7.226 1.00 . A A . 5 SER CA 1 1
3 2337 1 1 5 SER CB C 8.485 -16.300 8.565 1.00 . A A . 5 SER CB 1 1
3 2338 1 1 5 SER H H 9.076 -16.029 5.590 1.00 . A A . 5 SER H 1 1
3 2339 1 1 5 SER HA H 7.849 -17.950 7.357 1.00 . A A . 5 SER HA 1 1
3 2340 1 1 5 SER HB2 H 8.589 -15.231 8.462 1.00 . A A . 5 SER HB2 1 1
3 2341 1 1 5 SER HB3 H 7.739 -16.520 9.314 1.00 . A A . 5 SER HB3 1 1
3 2342 1 1 5 SER HG H 10.199 -16.193 9.509 1.00 . A A . 5 SER HG 1 1
3 2343 1 1 5 SER N N 9.113 -16.763 6.239 1.00 . A A . 5 SER N 1 1
3 2344 1 1 5 SER O O 6.781 -15.032 6.396 1.00 . A A . 5 SER O 1 1
3 2345 1 1 5 SER OG O 9.726 -16.842 8.982 1.00 . A A . 5 SER OG 1 1
3 2346 1 1 6 SER C C 3.580 -15.914 7.468 1.00 . A A . 6 SER C 1 1
3 2347 1 1 6 SER CA C 4.392 -16.431 6.284 1.00 . A A . 6 SER CA 1 1
3 2348 1 1 6 SER CB C 3.599 -17.508 5.539 1.00 . A A . 6 SER CB 1 1
3 2349 1 1 6 SER H H 5.731 -17.899 7.016 1.00 . A A . 6 SER H 1 1
3 2350 1 1 6 SER HA H 4.587 -15.611 5.610 1.00 . A A . 6 SER HA 1 1
3 2351 1 1 6 SER HB2 H 4.153 -17.822 4.667 1.00 . A A . 6 SER HB2 1 1
3 2352 1 1 6 SER HB3 H 3.446 -18.355 6.193 1.00 . A A . 6 SER HB3 1 1
3 2353 1 1 6 SER HG H 2.445 -16.462 4.351 1.00 . A A . 6 SER HG 1 1
3 2354 1 1 6 SER N N 5.675 -16.965 6.726 1.00 . A A . 6 SER N 1 1
3 2355 1 1 6 SER O O 3.396 -16.614 8.462 1.00 . A A . 6 SER O 1 1
3 2356 1 1 6 SER OG O 2.335 -17.018 5.126 1.00 . A A . 6 SER OG 1 1
3 2357 1 1 7 GLY C C 1.552 -12.859 7.966 1.00 . A A . 7 GLY C 1 1
3 2358 1 1 7 GLY CA C 2.312 -14.090 8.420 1.00 . A A . 7 GLY CA 1 1
3 2359 1 1 7 GLY H H 3.277 -14.168 6.536 1.00 . A A . 7 GLY H 1 1
3 2360 1 1 7 GLY HA2 H 1.608 -14.823 8.783 1.00 . A A . 7 GLY HA2 1 1
3 2361 1 1 7 GLY HA3 H 2.975 -13.811 9.226 1.00 . A A . 7 GLY HA3 1 1
3 2362 1 1 7 GLY N N 3.098 -14.681 7.353 1.00 . A A . 7 GLY N 1 1
3 2363 1 1 7 GLY O O 2.148 -11.821 7.686 1.00 . A A . 7 GLY O 1 1
3 2364 1 1 8 ASP C C -1.871 -11.781 8.329 1.00 . A A . 8 ASP C 1 1
3 2365 1 1 8 ASP CA C -0.614 -11.867 7.468 1.00 . A A . 8 ASP CA 1 1
3 2366 1 1 8 ASP CB C -0.999 -12.024 5.995 1.00 . A A . 8 ASP CB 1 1
3 2367 1 1 8 ASP CG C -1.473 -13.427 5.668 1.00 . A A . 8 ASP CG 1 1
3 2368 1 1 8 ASP H H -0.187 -13.833 8.128 1.00 . A A . 8 ASP H 1 1
3 2369 1 1 8 ASP HA H -0.049 -10.955 7.587 1.00 . A A . 8 ASP HA 1 1
3 2370 1 1 8 ASP HB2 H -1.795 -11.331 5.763 1.00 . A A . 8 ASP HB2 1 1
3 2371 1 1 8 ASP HB3 H -0.140 -11.800 5.380 1.00 . A A . 8 ASP HB3 1 1
3 2372 1 1 8 ASP N N 0.230 -12.977 7.892 1.00 . A A . 8 ASP N 1 1
3 2373 1 1 8 ASP O O -2.437 -12.791 8.748 1.00 . A A . 8 ASP O 1 1
3 2374 1 1 8 ASP OD1 O -2.499 -13.854 6.237 1.00 . A A . 8 ASP OD1 1 1
3 2375 1 1 8 ASP OD2 O -0.818 -14.097 4.842 1.00 . A A . 8 ASP OD2 1 1
3 2376 1 1 9 PRO C C -4.796 -10.713 8.701 1.00 . A A . 9 PRO C 1 1
3 2377 1 1 9 PRO CA C -3.513 -10.298 9.413 1.00 . A A . 9 PRO CA 1 1
3 2378 1 1 9 PRO CB C -3.487 -8.782 9.628 1.00 . A A . 9 PRO CB 1 1
3 2379 1 1 9 PRO CD C -1.695 -9.297 8.133 1.00 . A A . 9 PRO CD 1 1
3 2380 1 1 9 PRO CG C -2.719 -8.248 8.469 1.00 . A A . 9 PRO CG 1 1
3 2381 1 1 9 PRO HA H -3.453 -10.800 10.368 1.00 . A A . 9 PRO HA 1 1
3 2382 1 1 9 PRO HB2 H -4.498 -8.401 9.643 1.00 . A A . 9 PRO HB2 1 1
3 2383 1 1 9 PRO HB3 H -2.998 -8.557 10.565 1.00 . A A . 9 PRO HB3 1 1
3 2384 1 1 9 PRO HD2 H -1.522 -9.327 7.067 1.00 . A A . 9 PRO HD2 1 1
3 2385 1 1 9 PRO HD3 H -0.773 -9.107 8.661 1.00 . A A . 9 PRO HD3 1 1
3 2386 1 1 9 PRO HG2 H -3.382 -8.089 7.632 1.00 . A A . 9 PRO HG2 1 1
3 2387 1 1 9 PRO HG3 H -2.232 -7.325 8.746 1.00 . A A . 9 PRO HG3 1 1
3 2388 1 1 9 PRO N N -2.320 -10.546 8.600 1.00 . A A . 9 PRO N 1 1
3 2389 1 1 9 PRO O O -4.810 -10.977 7.499 1.00 . A A . 9 PRO O 1 1
3 2390 1 1 10 PRO C C -7.786 -10.092 7.991 1.00 . A A . 10 PRO C 1 1
3 2391 1 1 10 PRO CA C -7.211 -11.154 8.920 1.00 . A A . 10 PRO CA 1 1
3 2392 1 1 10 PRO CB C -8.080 -11.297 10.172 1.00 . A A . 10 PRO CB 1 1
3 2393 1 1 10 PRO CD C -5.958 -10.471 10.899 1.00 . A A . 10 PRO CD 1 1
3 2394 1 1 10 PRO CG C -7.433 -10.418 11.186 1.00 . A A . 10 PRO CG 1 1
3 2395 1 1 10 PRO HA H -7.165 -12.100 8.401 1.00 . A A . 10 PRO HA 1 1
3 2396 1 1 10 PRO HB2 H -9.088 -10.973 9.952 1.00 . A A . 10 PRO HB2 1 1
3 2397 1 1 10 PRO HB3 H -8.090 -12.328 10.492 1.00 . A A . 10 PRO HB3 1 1
3 2398 1 1 10 PRO HD2 H -5.498 -9.517 11.113 1.00 . A A . 10 PRO HD2 1 1
3 2399 1 1 10 PRO HD3 H -5.490 -11.255 11.476 1.00 . A A . 10 PRO HD3 1 1
3 2400 1 1 10 PRO HG2 H -7.800 -9.408 11.084 1.00 . A A . 10 PRO HG2 1 1
3 2401 1 1 10 PRO HG3 H -7.635 -10.793 12.178 1.00 . A A . 10 PRO HG3 1 1
3 2402 1 1 10 PRO N N -5.901 -10.772 9.459 1.00 . A A . 10 PRO N 1 1
3 2403 1 1 10 PRO O O -8.536 -10.404 7.064 1.00 . A A . 10 PRO O 1 1
3 2404 1 1 11 TRP C C -7.151 -7.650 6.109 1.00 . A A . 11 TRP C 1 1
3 2405 1 1 11 TRP CA C -7.915 -7.728 7.427 1.00 . A A . 11 TRP CA 1 1
3 2406 1 1 11 TRP CB C -7.779 -6.409 8.189 1.00 . A A . 11 TRP CB 1 1
3 2407 1 1 11 TRP CD1 C -5.918 -6.422 9.953 1.00 . A A . 11 TRP CD1 1 1
3 2408 1 1 11 TRP CD2 C -5.300 -5.591 7.967 1.00 . A A . 11 TRP CD2 1 1
3 2409 1 1 11 TRP CE2 C -4.194 -5.543 8.840 1.00 . A A . 11 TRP CE2 1 1
3 2410 1 1 11 TRP CE3 C -5.146 -5.122 6.660 1.00 . A A . 11 TRP CE3 1 1
3 2411 1 1 11 TRP CG C -6.392 -6.159 8.699 1.00 . A A . 11 TRP CG 1 1
3 2412 1 1 11 TRP CH2 C -2.835 -4.590 7.160 1.00 . A A . 11 TRP CH2 1 1
3 2413 1 1 11 TRP CZ2 C -2.957 -5.042 8.445 1.00 . A A . 11 TRP CZ2 1 1
3 2414 1 1 11 TRP CZ3 C -3.916 -4.626 6.269 1.00 . A A . 11 TRP CZ3 1 1
3 2415 1 1 11 TRP H H -6.832 -8.650 8.994 1.00 . A A . 11 TRP H 1 1
3 2416 1 1 11 TRP HA H -8.959 -7.904 7.213 1.00 . A A . 11 TRP HA 1 1
3 2417 1 1 11 TRP HB2 H -8.046 -5.594 7.535 1.00 . A A . 11 TRP HB2 1 1
3 2418 1 1 11 TRP HB3 H -8.449 -6.421 9.036 1.00 . A A . 11 TRP HB3 1 1
3 2419 1 1 11 TRP HD1 H -6.508 -6.855 10.745 1.00 . A A . 11 TRP HD1 1 1
3 2420 1 1 11 TRP HE1 H -4.037 -6.145 10.843 1.00 . A A . 11 TRP HE1 1 1
3 2421 1 1 11 TRP HE3 H -5.969 -5.142 5.958 1.00 . A A . 11 TRP HE3 1 1
3 2422 1 1 11 TRP HH2 H -1.893 -4.193 6.812 1.00 . A A . 11 TRP HH2 1 1
3 2423 1 1 11 TRP HZ2 H -2.113 -5.008 9.118 1.00 . A A . 11 TRP HZ2 1 1
3 2424 1 1 11 TRP HZ3 H -3.780 -4.258 5.263 1.00 . A A . 11 TRP HZ3 1 1
3 2425 1 1 11 TRP N N -7.432 -8.836 8.242 1.00 . A A . 11 TRP N 1 1
3 2426 1 1 11 TRP NE1 N -4.598 -6.054 10.044 1.00 . A A . 11 TRP NE1 1 1
3 2427 1 1 11 TRP O O -7.664 -7.141 5.113 1.00 . A A . 11 TRP O 1 1
3 2428 1 1 12 ALA C C -5.680 -9.030 3.825 1.00 . A A . 12 ALA C 1 1
3 2429 1 1 12 ALA CA C -5.089 -8.144 4.915 1.00 . A A . 12 ALA CA 1 1
3 2430 1 1 12 ALA CB C -3.674 -8.593 5.254 1.00 . A A . 12 ALA CB 1 1
3 2431 1 1 12 ALA H H -5.567 -8.546 6.936 1.00 . A A . 12 ALA H 1 1
3 2432 1 1 12 ALA HA H -5.039 -7.127 4.553 1.00 . A A . 12 ALA HA 1 1
3 2433 1 1 12 ALA HB1 H -3.113 -7.755 5.639 1.00 . A A . 12 ALA HB1 1 1
3 2434 1 1 12 ALA HB2 H -3.713 -9.374 6.000 1.00 . A A . 12 ALA HB2 1 1
3 2435 1 1 12 ALA HB3 H -3.194 -8.969 4.363 1.00 . A A . 12 ALA HB3 1 1
3 2436 1 1 12 ALA N N -5.922 -8.155 6.112 1.00 . A A . 12 ALA N 1 1
3 2437 1 1 12 ALA O O -6.379 -10.006 4.096 1.00 . A A . 12 ALA O 1 1
3 2438 1 1 13 PRO C C -5.236 -10.804 1.278 1.00 . A A . 13 PRO C 1 1
3 2439 1 1 13 PRO CA C -5.893 -9.433 1.403 1.00 . A A . 13 PRO CA 1 1
3 2440 1 1 13 PRO CB C -5.511 -8.547 0.216 1.00 . A A . 13 PRO CB 1 1
3 2441 1 1 13 PRO CD C -4.571 -7.530 2.163 1.00 . A A . 13 PRO CD 1 1
3 2442 1 1 13 PRO CG C -4.345 -7.753 0.694 1.00 . A A . 13 PRO CG 1 1
3 2443 1 1 13 PRO HA H -6.966 -9.551 1.437 1.00 . A A . 13 PRO HA 1 1
3 2444 1 1 13 PRO HB2 H -5.249 -9.167 -0.631 1.00 . A A . 13 PRO HB2 1 1
3 2445 1 1 13 PRO HB3 H -6.343 -7.909 -0.044 1.00 . A A . 13 PRO HB3 1 1
3 2446 1 1 13 PRO HD2 H -3.630 -7.529 2.694 1.00 . A A . 13 PRO HD2 1 1
3 2447 1 1 13 PRO HD3 H -5.099 -6.602 2.327 1.00 . A A . 13 PRO HD3 1 1
3 2448 1 1 13 PRO HG2 H -3.433 -8.307 0.535 1.00 . A A . 13 PRO HG2 1 1
3 2449 1 1 13 PRO HG3 H -4.306 -6.808 0.172 1.00 . A A . 13 PRO HG3 1 1
3 2450 1 1 13 PRO N N -5.397 -8.682 2.560 1.00 . A A . 13 PRO N 1 1
3 2451 1 1 13 PRO O O -4.339 -11.145 2.048 1.00 . A A . 13 PRO O 1 1
3 2452 1 1 14 ARG C C -3.946 -12.865 -0.864 1.00 . A A . 14 ARG C 1 1
3 2453 1 1 14 ARG CA C -5.147 -12.919 0.077 1.00 . A A . 14 ARG CA 1 1
3 2454 1 1 14 ARG CB C -6.222 -13.840 -0.503 1.00 . A A . 14 ARG CB 1 1
3 2455 1 1 14 ARG CD C -4.943 -15.999 -0.389 1.00 . A A . 14 ARG CD 1 1
3 2456 1 1 14 ARG CG C -5.660 -15.010 -1.294 1.00 . A A . 14 ARG CG 1 1
3 2457 1 1 14 ARG CZ C -5.556 -17.636 1.340 1.00 . A A . 14 ARG CZ 1 1
3 2458 1 1 14 ARG H H -6.408 -11.257 -0.278 1.00 . A A . 14 ARG H 1 1
3 2459 1 1 14 ARG HA H -4.826 -13.311 1.030 1.00 . A A . 14 ARG HA 1 1
3 2460 1 1 14 ARG HB2 H -6.818 -14.233 0.306 1.00 . A A . 14 ARG HB2 1 1
3 2461 1 1 14 ARG HB3 H -6.856 -13.262 -1.159 1.00 . A A . 14 ARG HB3 1 1
3 2462 1 1 14 ARG HD2 H -4.251 -16.575 -0.984 1.00 . A A . 14 ARG HD2 1 1
3 2463 1 1 14 ARG HD3 H -4.397 -15.448 0.363 1.00 . A A . 14 ARG HD3 1 1
3 2464 1 1 14 ARG HE H -6.777 -16.984 -0.098 1.00 . A A . 14 ARG HE 1 1
3 2465 1 1 14 ARG HG2 H -6.472 -15.519 -1.792 1.00 . A A . 14 ARG HG2 1 1
3 2466 1 1 14 ARG HG3 H -4.963 -14.635 -2.028 1.00 . A A . 14 ARG HG3 1 1
3 2467 1 1 14 ARG HH11 H -3.659 -16.950 1.455 1.00 . A A . 14 ARG HH11 1 1
3 2468 1 1 14 ARG HH12 H -4.106 -18.105 2.667 1.00 . A A . 14 ARG HH12 1 1
3 2469 1 1 14 ARG HH21 H -7.375 -18.505 1.493 1.00 . A A . 14 ARG HH21 1 1
3 2470 1 1 14 ARG HH22 H -6.219 -18.990 2.687 1.00 . A A . 14 ARG HH22 1 1
3 2471 1 1 14 ARG N N -5.691 -11.585 0.302 1.00 . A A . 14 ARG N 1 1
3 2472 1 1 14 ARG NE N -5.872 -16.910 0.274 1.00 . A A . 14 ARG NE 1 1
3 2473 1 1 14 ARG NH1 N -4.341 -17.558 1.862 1.00 . A A . 14 ARG NH1 1 1
3 2474 1 1 14 ARG NH2 N -6.458 -18.443 1.884 1.00 . A A . 14 ARG NH2 1 1
3 2475 1 1 14 ARG O O -2.882 -13.404 -0.558 1.00 . A A . 14 ARG O 1 1
3 2476 1 1 15 SER C C -2.776 -10.627 -3.312 1.00 . A A . 15 SER C 1 1
3 2477 1 1 15 SER CA C -3.059 -12.091 -2.994 1.00 . A A . 15 SER CA 1 1
3 2478 1 1 15 SER CB C -3.434 -12.840 -4.275 1.00 . A A . 15 SER CB 1 1
3 2479 1 1 15 SER H H -4.997 -11.804 -2.193 1.00 . A A . 15 SER H 1 1
3 2480 1 1 15 SER HA H -2.168 -12.535 -2.575 1.00 . A A . 15 SER HA 1 1
3 2481 1 1 15 SER HB2 H -3.349 -13.902 -4.106 1.00 . A A . 15 SER HB2 1 1
3 2482 1 1 15 SER HB3 H -4.453 -12.599 -4.545 1.00 . A A . 15 SER HB3 1 1
3 2483 1 1 15 SER HG H -2.634 -11.530 -5.493 1.00 . A A . 15 SER HG 1 1
3 2484 1 1 15 SER N N -4.125 -12.212 -2.007 1.00 . A A . 15 SER N 1 1
3 2485 1 1 15 SER O O -3.641 -9.766 -3.148 1.00 . A A . 15 SER O 1 1
3 2486 1 1 15 SER OG O -2.580 -12.478 -5.347 1.00 . A A . 15 SER OG 1 1
3 2487 1 1 16 TYR C C 0.122 -8.989 -4.937 1.00 . A A . 16 TYR C 1 1
3 2488 1 1 16 TYR CA C -1.159 -8.991 -4.105 1.00 . A A . 16 TYR CA 1 1
3 2489 1 1 16 TYR CB C -0.954 -8.166 -2.833 1.00 . A A . 16 TYR CB 1 1
3 2490 1 1 16 TYR CD1 C 1.332 -8.874 -2.033 1.00 . A A . 16 TYR CD1 1 1
3 2491 1 1 16 TYR CD2 C -0.549 -9.391 -0.664 1.00 . A A . 16 TYR CD2 1 1
3 2492 1 1 16 TYR CE1 C 2.172 -9.474 -1.114 1.00 . A A . 16 TYR CE1 1 1
3 2493 1 1 16 TYR CE2 C 0.283 -9.993 0.260 1.00 . A A . 16 TYR CE2 1 1
3 2494 1 1 16 TYR CG C -0.041 -8.822 -1.825 1.00 . A A . 16 TYR CG 1 1
3 2495 1 1 16 TYR CZ C 1.642 -10.031 0.032 1.00 . A A . 16 TYR CZ 1 1
3 2496 1 1 16 TYR H H -0.913 -11.080 -3.875 1.00 . A A . 16 TYR H 1 1
3 2497 1 1 16 TYR HA H -1.953 -8.547 -4.688 1.00 . A A . 16 TYR HA 1 1
3 2498 1 1 16 TYR HB2 H -0.526 -7.210 -3.098 1.00 . A A . 16 TYR HB2 1 1
3 2499 1 1 16 TYR HB3 H -1.912 -8.006 -2.359 1.00 . A A . 16 TYR HB3 1 1
3 2500 1 1 16 TYR HD1 H 1.744 -8.436 -2.931 1.00 . A A . 16 TYR HD1 1 1
3 2501 1 1 16 TYR HD2 H -1.614 -9.359 -0.487 1.00 . A A . 16 TYR HD2 1 1
3 2502 1 1 16 TYR HE1 H 3.236 -9.505 -1.294 1.00 . A A . 16 TYR HE1 1 1
3 2503 1 1 16 TYR HE2 H -0.130 -10.429 1.157 1.00 . A A . 16 TYR HE2 1 1
3 2504 1 1 16 TYR HH H 2.855 -11.423 0.566 1.00 . A A . 16 TYR HH 1 1
3 2505 1 1 16 TYR N N -1.558 -10.351 -3.766 1.00 . A A . 16 TYR N 1 1
3 2506 1 1 16 TYR O O 0.864 -9.971 -4.955 1.00 . A A . 16 TYR O 1 1
3 2507 1 1 16 TYR OH O 2.475 -10.630 0.949 1.00 . A A . 16 TYR OH 1 1
3 2508 1 1 17 LEU C C 2.826 -7.736 -5.602 1.00 . A A . 17 LEU C 1 1
3 2509 1 1 17 LEU CA C 1.562 -7.747 -6.456 1.00 . A A . 17 LEU CA 1 1
3 2510 1 1 17 LEU CB C 1.486 -6.469 -7.290 1.00 . A A . 17 LEU CB 1 1
3 2511 1 1 17 LEU CD1 C 0.323 -5.076 -9.021 1.00 . A A . 17 LEU CD1 1 1
3 2512 1 1 17 LEU CD2 C 0.851 -7.473 -9.499 1.00 . A A . 17 LEU CD2 1 1
3 2513 1 1 17 LEU CG C 0.460 -6.469 -8.425 1.00 . A A . 17 LEU CG 1 1
3 2514 1 1 17 LEU H H -0.258 -7.131 -5.567 1.00 . A A . 17 LEU H 1 1
3 2515 1 1 17 LEU HA H 1.597 -8.600 -7.118 1.00 . A A . 17 LEU HA 1 1
3 2516 1 1 17 LEU HB2 H 1.242 -5.655 -6.625 1.00 . A A . 17 LEU HB2 1 1
3 2517 1 1 17 LEU HB3 H 2.460 -6.299 -7.724 1.00 . A A . 17 LEU HB3 1 1
3 2518 1 1 17 LEU HD11 H 0.389 -4.340 -8.233 1.00 . A A . 17 LEU HD11 1 1
3 2519 1 1 17 LEU HD12 H -0.632 -4.988 -9.515 1.00 . A A . 17 LEU HD12 1 1
3 2520 1 1 17 LEU HD13 H 1.115 -4.911 -9.737 1.00 . A A . 17 LEU HD13 1 1
3 2521 1 1 17 LEU HD21 H 0.271 -8.376 -9.376 1.00 . A A . 17 LEU HD21 1 1
3 2522 1 1 17 LEU HD22 H 1.902 -7.706 -9.407 1.00 . A A . 17 LEU HD22 1 1
3 2523 1 1 17 LEU HD23 H 0.659 -7.050 -10.475 1.00 . A A . 17 LEU HD23 1 1
3 2524 1 1 17 LEU HG H -0.505 -6.758 -8.030 1.00 . A A . 17 LEU HG 1 1
3 2525 1 1 17 LEU N N 0.371 -7.880 -5.622 1.00 . A A . 17 LEU N 1 1
3 2526 1 1 17 LEU O O 3.696 -8.593 -5.754 1.00 . A A . 17 LEU O 1 1
3 2527 1 1 18 GLU C C 3.722 -5.857 -2.564 1.00 . A A . 18 GLU C 1 1
3 2528 1 1 18 GLU CA C 4.075 -6.640 -3.825 1.00 . A A . 18 GLU CA 1 1
3 2529 1 1 18 GLU CB C 5.230 -5.954 -4.558 1.00 . A A . 18 GLU CB 1 1
3 2530 1 1 18 GLU CD C 6.313 -3.704 -4.942 1.00 . A A . 18 GLU CD 1 1
3 2531 1 1 18 GLU CG C 5.012 -4.467 -4.778 1.00 . A A . 18 GLU CG 1 1
3 2532 1 1 18 GLU H H 2.191 -6.108 -4.631 1.00 . A A . 18 GLU H 1 1
3 2533 1 1 18 GLU HA H 4.382 -7.636 -3.541 1.00 . A A . 18 GLU HA 1 1
3 2534 1 1 18 GLU HB2 H 6.134 -6.083 -3.980 1.00 . A A . 18 GLU HB2 1 1
3 2535 1 1 18 GLU HB3 H 5.359 -6.424 -5.520 1.00 . A A . 18 GLU HB3 1 1
3 2536 1 1 18 GLU HG2 H 4.419 -4.331 -5.669 1.00 . A A . 18 GLU HG2 1 1
3 2537 1 1 18 GLU HG3 H 4.481 -4.064 -3.928 1.00 . A A . 18 GLU HG3 1 1
3 2538 1 1 18 GLU N N 2.918 -6.761 -4.703 1.00 . A A . 18 GLU N 1 1
3 2539 1 1 18 GLU O O 2.664 -5.231 -2.483 1.00 . A A . 18 GLU O 1 1
3 2540 1 1 18 GLU OE1 O 7.219 -3.886 -4.102 1.00 . A A . 18 GLU OE1 1 1
3 2541 1 1 18 GLU OE2 O 6.425 -2.927 -5.914 1.00 . A A . 18 GLU OE2 1 1
3 2542 1 1 19 LYS C C 5.212 -3.904 -0.274 1.00 . A A . 19 LYS C 1 1
3 2543 1 1 19 LYS CA C 4.398 -5.193 -0.322 1.00 . A A . 19 LYS CA 1 1
3 2544 1 1 19 LYS CB C 4.774 -6.090 0.860 1.00 . A A . 19 LYS CB 1 1
3 2545 1 1 19 LYS CD C 4.580 -6.536 3.325 1.00 . A A . 19 LYS CD 1 1
3 2546 1 1 19 LYS CE C 4.190 -8.003 3.224 1.00 . A A . 19 LYS CE 1 1
3 2547 1 1 19 LYS CG C 4.049 -5.737 2.146 1.00 . A A . 19 LYS CG 1 1
3 2548 1 1 19 LYS H H 5.439 -6.414 -1.704 1.00 . A A . 19 LYS H 1 1
3 2549 1 1 19 LYS HA H 3.350 -4.946 -0.255 1.00 . A A . 19 LYS HA 1 1
3 2550 1 1 19 LYS HB2 H 4.541 -7.114 0.608 1.00 . A A . 19 LYS HB2 1 1
3 2551 1 1 19 LYS HB3 H 5.837 -6.005 1.036 1.00 . A A . 19 LYS HB3 1 1
3 2552 1 1 19 LYS HD2 H 5.658 -6.463 3.342 1.00 . A A . 19 LYS HD2 1 1
3 2553 1 1 19 LYS HD3 H 4.177 -6.126 4.239 1.00 . A A . 19 LYS HD3 1 1
3 2554 1 1 19 LYS HE2 H 3.230 -8.073 2.736 1.00 . A A . 19 LYS HE2 1 1
3 2555 1 1 19 LYS HE3 H 4.933 -8.520 2.635 1.00 . A A . 19 LYS HE3 1 1
3 2556 1 1 19 LYS HG2 H 4.184 -4.684 2.349 1.00 . A A . 19 LYS HG2 1 1
3 2557 1 1 19 LYS HG3 H 2.996 -5.949 2.025 1.00 . A A . 19 LYS HG3 1 1
3 2558 1 1 19 LYS HZ1 H 4.988 -8.505 5.088 1.00 . A A . 19 LYS HZ1 1 1
3 2559 1 1 19 LYS HZ2 H 3.928 -9.666 4.461 1.00 . A A . 19 LYS HZ2 1 1
3 2560 1 1 19 LYS HZ3 H 3.319 -8.228 5.109 1.00 . A A . 19 LYS HZ3 1 1
3 2561 1 1 19 LYS N N 4.614 -5.898 -1.580 1.00 . A A . 19 LYS N 1 1
3 2562 1 1 19 LYS NZ N 4.100 -8.645 4.565 1.00 . A A . 19 LYS NZ 1 1
3 2563 1 1 19 LYS O O 6.418 -3.909 -0.518 1.00 . A A . 19 LYS O 1 1
3 2564 1 1 20 VAL C C 5.082 -0.910 1.525 1.00 . A A . 20 VAL C 1 1
3 2565 1 1 20 VAL CA C 5.205 -1.503 0.125 1.00 . A A . 20 VAL CA 1 1
3 2566 1 1 20 VAL CB C 4.620 -0.508 -0.895 1.00 . A A . 20 VAL CB 1 1
3 2567 1 1 20 VAL CG1 C 5.054 -0.873 -2.306 1.00 . A A . 20 VAL CG1 1 1
3 2568 1 1 20 VAL CG2 C 3.102 -0.468 -0.788 1.00 . A A . 20 VAL CG2 1 1
3 2569 1 1 20 VAL H H 3.583 -2.858 0.227 1.00 . A A . 20 VAL H 1 1
3 2570 1 1 20 VAL HA H 6.252 -1.646 -0.103 1.00 . A A . 20 VAL HA 1 1
3 2571 1 1 20 VAL HB H 5.003 0.477 -0.667 1.00 . A A . 20 VAL HB 1 1
3 2572 1 1 20 VAL HG11 H 5.055 0.014 -2.922 1.00 . A A . 20 VAL HG11 1 1
3 2573 1 1 20 VAL HG12 H 6.048 -1.295 -2.280 1.00 . A A . 20 VAL HG12 1 1
3 2574 1 1 20 VAL HG13 H 4.365 -1.595 -2.719 1.00 . A A . 20 VAL HG13 1 1
3 2575 1 1 20 VAL HG21 H 2.708 -1.465 -0.900 1.00 . A A . 20 VAL HG21 1 1
3 2576 1 1 20 VAL HG22 H 2.821 -0.074 0.177 1.00 . A A . 20 VAL HG22 1 1
3 2577 1 1 20 VAL HG23 H 2.703 0.168 -1.566 1.00 . A A . 20 VAL HG23 1 1
3 2578 1 1 20 VAL N N 4.543 -2.800 0.043 1.00 . A A . 20 VAL N 1 1
3 2579 1 1 20 VAL O O 4.265 -1.358 2.330 1.00 . A A . 20 VAL O 1 1
3 2580 1 1 21 VAL C C 5.885 2.273 2.962 1.00 . A A . 21 VAL C 1 1
3 2581 1 1 21 VAL CA C 5.880 0.756 3.109 1.00 . A A . 21 VAL CA 1 1
3 2582 1 1 21 VAL CB C 7.086 0.331 3.969 1.00 . A A . 21 VAL CB 1 1
3 2583 1 1 21 VAL CG1 C 8.367 0.960 3.441 1.00 . A A . 21 VAL CG1 1 1
3 2584 1 1 21 VAL CG2 C 6.859 0.706 5.425 1.00 . A A . 21 VAL CG2 1 1
3 2585 1 1 21 VAL H H 6.528 0.412 1.124 1.00 . A A . 21 VAL H 1 1
3 2586 1 1 21 VAL HA H 4.977 0.457 3.621 1.00 . A A . 21 VAL HA 1 1
3 2587 1 1 21 VAL HB H 7.187 -0.743 3.906 1.00 . A A . 21 VAL HB 1 1
3 2588 1 1 21 VAL HG11 H 8.613 1.827 4.037 1.00 . A A . 21 VAL HG11 1 1
3 2589 1 1 21 VAL HG12 H 9.170 0.242 3.497 1.00 . A A . 21 VAL HG12 1 1
3 2590 1 1 21 VAL HG13 H 8.222 1.260 2.414 1.00 . A A . 21 VAL HG13 1 1
3 2591 1 1 21 VAL HG21 H 7.727 0.431 6.007 1.00 . A A . 21 VAL HG21 1 1
3 2592 1 1 21 VAL HG22 H 6.695 1.770 5.501 1.00 . A A . 21 VAL HG22 1 1
3 2593 1 1 21 VAL HG23 H 5.992 0.181 5.803 1.00 . A A . 21 VAL HG23 1 1
3 2594 1 1 21 VAL N N 5.898 0.099 1.808 1.00 . A A . 21 VAL N 1 1
3 2595 1 1 21 VAL O O 6.571 2.820 2.098 1.00 . A A . 21 VAL O 1 1
3 2596 1 1 22 ALA C C 6.231 5.037 4.472 1.00 . A A . 22 ALA C 1 1
3 2597 1 1 22 ALA CA C 5.034 4.403 3.774 1.00 . A A . 22 ALA CA 1 1
3 2598 1 1 22 ALA CB C 3.736 4.874 4.414 1.00 . A A . 22 ALA CB 1 1
3 2599 1 1 22 ALA H H 4.593 2.456 4.476 1.00 . A A . 22 ALA H 1 1
3 2600 1 1 22 ALA HA H 5.028 4.712 2.738 1.00 . A A . 22 ALA HA 1 1
3 2601 1 1 22 ALA HB1 H 3.672 4.490 5.421 1.00 . A A . 22 ALA HB1 1 1
3 2602 1 1 22 ALA HB2 H 3.719 5.954 4.437 1.00 . A A . 22 ALA HB2 1 1
3 2603 1 1 22 ALA HB3 H 2.898 4.512 3.836 1.00 . A A . 22 ALA HB3 1 1
3 2604 1 1 22 ALA N N 5.117 2.947 3.809 1.00 . A A . 22 ALA N 1 1
3 2605 1 1 22 ALA O O 6.445 4.831 5.668 1.00 . A A . 22 ALA O 1 1
3 2606 1 1 23 ILE C C 7.839 7.867 4.782 1.00 . A A . 23 ILE C 1 1
3 2607 1 1 23 ILE CA C 8.185 6.473 4.269 1.00 . A A . 23 ILE CA 1 1
3 2608 1 1 23 ILE CB C 9.307 6.589 3.220 1.00 . A A . 23 ILE CB 1 1
3 2609 1 1 23 ILE CD1 C 9.819 7.481 0.893 1.00 . A A . 23 ILE CD1 1 1
3 2610 1 1 23 ILE CG1 C 8.749 7.127 1.902 1.00 . A A . 23 ILE CG1 1 1
3 2611 1 1 23 ILE CG2 C 9.974 5.237 3.008 1.00 . A A . 23 ILE CG2 1 1
3 2612 1 1 23 ILE H H 6.787 5.934 2.775 1.00 . A A . 23 ILE H 1 1
3 2613 1 1 23 ILE HA H 8.549 5.877 5.094 1.00 . A A . 23 ILE HA 1 1
3 2614 1 1 23 ILE HB H 10.050 7.275 3.595 1.00 . A A . 23 ILE HB 1 1
3 2615 1 1 23 ILE HD11 H 10.410 8.304 1.270 1.00 . A A . 23 ILE HD11 1 1
3 2616 1 1 23 ILE HD12 H 10.457 6.626 0.728 1.00 . A A . 23 ILE HD12 1 1
3 2617 1 1 23 ILE HD13 H 9.354 7.770 -0.038 1.00 . A A . 23 ILE HD13 1 1
3 2618 1 1 23 ILE HG12 H 8.109 6.381 1.457 1.00 . A A . 23 ILE HG12 1 1
3 2619 1 1 23 ILE HG13 H 8.171 8.018 2.101 1.00 . A A . 23 ILE HG13 1 1
3 2620 1 1 23 ILE HG21 H 10.938 5.231 3.495 1.00 . A A . 23 ILE HG21 1 1
3 2621 1 1 23 ILE HG22 H 9.353 4.460 3.428 1.00 . A A . 23 ILE HG22 1 1
3 2622 1 1 23 ILE HG23 H 10.104 5.063 1.951 1.00 . A A . 23 ILE HG23 1 1
3 2623 1 1 23 ILE N N 7.009 5.809 3.721 1.00 . A A . 23 ILE N 1 1
3 2624 1 1 23 ILE O O 8.613 8.479 5.518 1.00 . A A . 23 ILE O 1 1
3 2625 1 1 24 TYR C C 4.749 9.659 5.208 1.00 . A A . 24 TYR C 1 1
3 2626 1 1 24 TYR CA C 6.221 9.684 4.811 1.00 . A A . 24 TYR CA 1 1
3 2627 1 1 24 TYR CB C 6.442 10.701 3.689 1.00 . A A . 24 TYR CB 1 1
3 2628 1 1 24 TYR CD1 C 8.796 11.262 4.404 1.00 . A A . 24 TYR CD1 1 1
3 2629 1 1 24 TYR CD2 C 8.378 10.915 2.084 1.00 . A A . 24 TYR CD2 1 1
3 2630 1 1 24 TYR CE1 C 10.130 11.503 4.133 1.00 . A A . 24 TYR CE1 1 1
3 2631 1 1 24 TYR CE2 C 9.710 11.153 1.804 1.00 . A A . 24 TYR CE2 1 1
3 2632 1 1 24 TYR CG C 7.899 10.963 3.387 1.00 . A A . 24 TYR CG 1 1
3 2633 1 1 24 TYR CZ C 10.582 11.447 2.831 1.00 . A A . 24 TYR CZ 1 1
3 2634 1 1 24 TYR H H 6.096 7.827 3.805 1.00 . A A . 24 TYR H 1 1
3 2635 1 1 24 TYR HA H 6.809 9.977 5.669 1.00 . A A . 24 TYR HA 1 1
3 2636 1 1 24 TYR HB2 H 5.977 10.336 2.786 1.00 . A A . 24 TYR HB2 1 1
3 2637 1 1 24 TYR HB3 H 5.985 11.640 3.968 1.00 . A A . 24 TYR HB3 1 1
3 2638 1 1 24 TYR HD1 H 8.440 11.305 5.423 1.00 . A A . 24 TYR HD1 1 1
3 2639 1 1 24 TYR HD2 H 7.693 10.684 1.282 1.00 . A A . 24 TYR HD2 1 1
3 2640 1 1 24 TYR HE1 H 10.812 11.734 4.938 1.00 . A A . 24 TYR HE1 1 1
3 2641 1 1 24 TYR HE2 H 10.064 11.109 0.784 1.00 . A A . 24 TYR HE2 1 1
3 2642 1 1 24 TYR HH H 12.282 10.929 2.100 1.00 . A A . 24 TYR HH 1 1
3 2643 1 1 24 TYR N N 6.670 8.363 4.391 1.00 . A A . 24 TYR N 1 1
3 2644 1 1 24 TYR O O 4.011 8.742 4.845 1.00 . A A . 24 TYR O 1 1
3 2645 1 1 24 TYR OH O 11.908 11.687 2.556 1.00 . A A . 24 TYR OH 1 1
3 2646 1 1 25 ASP C C 2.078 11.455 5.349 1.00 . A A . 25 ASP C 1 1
3 2647 1 1 25 ASP CA C 2.942 10.769 6.402 1.00 . A A . 25 ASP CA 1 1
3 2648 1 1 25 ASP CB C 2.862 11.536 7.724 1.00 . A A . 25 ASP CB 1 1
3 2649 1 1 25 ASP CG C 3.850 11.022 8.752 1.00 . A A . 25 ASP CG 1 1
3 2650 1 1 25 ASP H H 4.962 11.374 6.214 1.00 . A A . 25 ASP H 1 1
3 2651 1 1 25 ASP HA H 2.572 9.767 6.557 1.00 . A A . 25 ASP HA 1 1
3 2652 1 1 25 ASP HB2 H 3.073 12.580 7.540 1.00 . A A . 25 ASP HB2 1 1
3 2653 1 1 25 ASP HB3 H 1.865 11.440 8.127 1.00 . A A . 25 ASP HB3 1 1
3 2654 1 1 25 ASP N N 4.327 10.673 5.956 1.00 . A A . 25 ASP N 1 1
3 2655 1 1 25 ASP O O 2.447 12.500 4.814 1.00 . A A . 25 ASP O 1 1
3 2656 1 1 25 ASP OD1 O 5.058 11.301 8.606 1.00 . A A . 25 ASP OD1 1 1
3 2657 1 1 25 ASP OD2 O 3.415 10.339 9.704 1.00 . A A . 25 ASP OD2 1 1
3 2658 1 1 26 TYR C C -1.409 11.478 4.611 1.00 . A A . 26 TYR C 1 1
3 2659 1 1 26 TYR CA C 0.012 11.411 4.063 1.00 . A A . 26 TYR CA 1 1
3 2660 1 1 26 TYR CB C 0.040 10.566 2.788 1.00 . A A . 26 TYR CB 1 1
3 2661 1 1 26 TYR CD1 C -0.706 12.498 1.345 1.00 . A A . 26 TYR CD1 1 1
3 2662 1 1 26 TYR CD2 C -1.625 10.344 0.904 1.00 . A A . 26 TYR CD2 1 1
3 2663 1 1 26 TYR CE1 C -1.453 13.035 0.314 1.00 . A A . 26 TYR CE1 1 1
3 2664 1 1 26 TYR CE2 C -2.375 10.872 -0.130 1.00 . A A . 26 TYR CE2 1 1
3 2665 1 1 26 TYR CG C -0.778 11.147 1.659 1.00 . A A . 26 TYR CG 1 1
3 2666 1 1 26 TYR CZ C -2.286 12.216 -0.421 1.00 . A A . 26 TYR CZ 1 1
3 2667 1 1 26 TYR H H 0.688 10.028 5.516 1.00 . A A . 26 TYR H 1 1
3 2668 1 1 26 TYR HA H 0.343 12.411 3.827 1.00 . A A . 26 TYR HA 1 1
3 2669 1 1 26 TYR HB2 H 1.059 10.475 2.446 1.00 . A A . 26 TYR HB2 1 1
3 2670 1 1 26 TYR HB3 H -0.349 9.582 3.009 1.00 . A A . 26 TYR HB3 1 1
3 2671 1 1 26 TYR HD1 H -0.051 13.136 1.923 1.00 . A A . 26 TYR HD1 1 1
3 2672 1 1 26 TYR HD2 H -1.694 9.291 1.134 1.00 . A A . 26 TYR HD2 1 1
3 2673 1 1 26 TYR HE1 H -1.383 14.088 0.086 1.00 . A A . 26 TYR HE1 1 1
3 2674 1 1 26 TYR HE2 H -3.028 10.232 -0.705 1.00 . A A . 26 TYR HE2 1 1
3 2675 1 1 26 TYR HH H -2.443 13.093 -2.125 1.00 . A A . 26 TYR HH 1 1
3 2676 1 1 26 TYR N N 0.928 10.859 5.056 1.00 . A A . 26 TYR N 1 1
3 2677 1 1 26 TYR O O -1.836 10.612 5.377 1.00 . A A . 26 TYR O 1 1
3 2678 1 1 26 TYR OH O -3.031 12.747 -1.449 1.00 . A A . 26 TYR OH 1 1
3 2679 1 1 27 THR C C -4.487 12.671 3.491 1.00 . A A . 27 THR C 1 1
3 2680 1 1 27 THR CA C -3.515 12.698 4.664 1.00 . A A . 27 THR CA 1 1
3 2681 1 1 27 THR CB C -3.684 14.025 5.426 1.00 . A A . 27 THR CB 1 1
3 2682 1 1 27 THR CG2 C -5.110 14.179 5.936 1.00 . A A . 27 THR CG2 1 1
3 2683 1 1 27 THR H H -1.746 13.171 3.603 1.00 . A A . 27 THR H 1 1
3 2684 1 1 27 THR HA H -3.756 11.887 5.338 1.00 . A A . 27 THR HA 1 1
3 2685 1 1 27 THR HB H -3.470 14.841 4.749 1.00 . A A . 27 THR HB 1 1
3 2686 1 1 27 THR HG1 H -2.975 13.378 7.149 1.00 . A A . 27 THR HG1 1 1
3 2687 1 1 27 THR HG21 H -5.231 15.160 6.371 1.00 . A A . 27 THR HG21 1 1
3 2688 1 1 27 THR HG22 H -5.306 13.426 6.685 1.00 . A A . 27 THR HG22 1 1
3 2689 1 1 27 THR HG23 H -5.801 14.060 5.115 1.00 . A A . 27 THR HG23 1 1
3 2690 1 1 27 THR N N -2.140 12.514 4.215 1.00 . A A . 27 THR N 1 1
3 2691 1 1 27 THR O O -4.710 13.687 2.832 1.00 . A A . 27 THR O 1 1
3 2692 1 1 27 THR OG1 O -2.770 14.080 6.527 1.00 . A A . 27 THR OG1 1 1
3 2693 1 1 28 LYS C C -6.948 12.546 2.049 1.00 . A A . 28 LYS C 1 1
3 2694 1 1 28 LYS CA C -6.016 11.342 2.140 1.00 . A A . 28 LYS CA 1 1
3 2695 1 1 28 LYS CB C -6.834 10.064 2.331 1.00 . A A . 28 LYS CB 1 1
3 2696 1 1 28 LYS CD C -9.234 10.666 2.762 1.00 . A A . 28 LYS CD 1 1
3 2697 1 1 28 LYS CE C -9.969 9.529 2.067 1.00 . A A . 28 LYS CE 1 1
3 2698 1 1 28 LYS CG C -7.928 10.192 3.376 1.00 . A A . 28 LYS CG 1 1
3 2699 1 1 28 LYS H H -4.847 10.727 3.794 1.00 . A A . 28 LYS H 1 1
3 2700 1 1 28 LYS HA H -5.455 11.267 1.221 1.00 . A A . 28 LYS HA 1 1
3 2701 1 1 28 LYS HB2 H -7.294 9.801 1.389 1.00 . A A . 28 LYS HB2 1 1
3 2702 1 1 28 LYS HB3 H -6.169 9.266 2.631 1.00 . A A . 28 LYS HB3 1 1
3 2703 1 1 28 LYS HD2 H -9.866 11.064 3.542 1.00 . A A . 28 LYS HD2 1 1
3 2704 1 1 28 LYS HD3 H -9.021 11.440 2.039 1.00 . A A . 28 LYS HD3 1 1
3 2705 1 1 28 LYS HE2 H -9.530 9.377 1.092 1.00 . A A . 28 LYS HE2 1 1
3 2706 1 1 28 LYS HE3 H -9.854 8.631 2.656 1.00 . A A . 28 LYS HE3 1 1
3 2707 1 1 28 LYS HG2 H -8.089 9.228 3.836 1.00 . A A . 28 LYS HG2 1 1
3 2708 1 1 28 LYS HG3 H -7.614 10.903 4.127 1.00 . A A . 28 LYS HG3 1 1
3 2709 1 1 28 LYS HZ1 H -11.850 10.014 2.834 1.00 . A A . 28 LYS HZ1 1 1
3 2710 1 1 28 LYS HZ2 H -11.902 9.010 1.473 1.00 . A A . 28 LYS HZ2 1 1
3 2711 1 1 28 LYS HZ3 H -11.551 10.655 1.297 1.00 . A A . 28 LYS HZ3 1 1
3 2712 1 1 28 LYS N N -5.065 11.503 3.233 1.00 . A A . 28 LYS N 1 1
3 2713 1 1 28 LYS NZ N -11.419 9.823 1.907 1.00 . A A . 28 LYS NZ 1 1
3 2714 1 1 28 LYS O O -7.458 13.025 3.061 1.00 . A A . 28 LYS O 1 1
3 2715 1 1 29 ASP C C -9.339 13.745 -0.066 1.00 . A A . 29 ASP C 1 1
3 2716 1 1 29 ASP CA C -8.040 14.174 0.608 1.00 . A A . 29 ASP CA 1 1
3 2717 1 1 29 ASP CB C -7.330 15.225 -0.249 1.00 . A A . 29 ASP CB 1 1
3 2718 1 1 29 ASP CG C -7.966 16.596 -0.128 1.00 . A A . 29 ASP CG 1 1
3 2719 1 1 29 ASP H H -6.731 12.603 0.063 1.00 . A A . 29 ASP H 1 1
3 2720 1 1 29 ASP HA H -8.273 14.606 1.569 1.00 . A A . 29 ASP HA 1 1
3 2721 1 1 29 ASP HB2 H -6.299 15.297 0.064 1.00 . A A . 29 ASP HB2 1 1
3 2722 1 1 29 ASP HB3 H -7.367 14.920 -1.285 1.00 . A A . 29 ASP HB3 1 1
3 2723 1 1 29 ASP N N -7.166 13.028 0.831 1.00 . A A . 29 ASP N 1 1
3 2724 1 1 29 ASP O O -10.431 14.023 0.431 1.00 . A A . 29 ASP O 1 1
3 2725 1 1 29 ASP OD1 O -9.208 16.668 -0.043 1.00 . A A . 29 ASP OD1 1 1
3 2726 1 1 29 ASP OD2 O -7.218 17.596 -0.119 1.00 . A A . 29 ASP OD2 1 1
3 2727 1 1 30 LYS C C -10.940 11.319 -1.327 1.00 . A A . 30 LYS C 1 1
3 2728 1 1 30 LYS CA C -10.379 12.596 -1.944 1.00 . A A . 30 LYS CA 1 1
3 2729 1 1 30 LYS CB C -10.009 12.348 -3.408 1.00 . A A . 30 LYS CB 1 1
3 2730 1 1 30 LYS CD C -8.977 13.244 -5.516 1.00 . A A . 30 LYS CD 1 1
3 2731 1 1 30 LYS CE C -8.203 14.400 -6.129 1.00 . A A . 30 LYS CE 1 1
3 2732 1 1 30 LYS CG C -9.455 13.575 -4.113 1.00 . A A . 30 LYS CG 1 1
3 2733 1 1 30 LYS H H -8.318 12.874 -1.547 1.00 . A A . 30 LYS H 1 1
3 2734 1 1 30 LYS HA H -11.135 13.367 -1.899 1.00 . A A . 30 LYS HA 1 1
3 2735 1 1 30 LYS HB2 H -9.263 11.567 -3.451 1.00 . A A . 30 LYS HB2 1 1
3 2736 1 1 30 LYS HB3 H -10.891 12.020 -3.940 1.00 . A A . 30 LYS HB3 1 1
3 2737 1 1 30 LYS HD2 H -8.334 12.378 -5.473 1.00 . A A . 30 LYS HD2 1 1
3 2738 1 1 30 LYS HD3 H -9.835 13.026 -6.138 1.00 . A A . 30 LYS HD3 1 1
3 2739 1 1 30 LYS HE2 H -8.860 15.253 -6.211 1.00 . A A . 30 LYS HE2 1 1
3 2740 1 1 30 LYS HE3 H -7.376 14.647 -5.480 1.00 . A A . 30 LYS HE3 1 1
3 2741 1 1 30 LYS HG2 H -10.232 14.322 -4.176 1.00 . A A . 30 LYS HG2 1 1
3 2742 1 1 30 LYS HG3 H -8.624 13.963 -3.540 1.00 . A A . 30 LYS HG3 1 1
3 2743 1 1 30 LYS HZ1 H -7.443 14.931 -8.001 1.00 . A A . 30 LYS HZ1 1 1
3 2744 1 1 30 LYS HZ2 H -8.391 13.530 -8.019 1.00 . A A . 30 LYS HZ2 1 1
3 2745 1 1 30 LYS HZ3 H -6.820 13.481 -7.394 1.00 . A A . 30 LYS HZ3 1 1
3 2746 1 1 30 LYS N N -9.216 13.065 -1.202 1.00 . A A . 30 LYS N 1 1
3 2747 1 1 30 LYS NZ N -7.677 14.062 -7.481 1.00 . A A . 30 LYS NZ 1 1
3 2748 1 1 30 LYS O O -10.261 10.642 -0.556 1.00 . A A . 30 LYS O 1 1
3 2749 1 1 31 GLU C C -12.198 8.539 -1.734 1.00 . A A . 31 GLU C 1 1
3 2750 1 1 31 GLU CA C -12.832 9.799 -1.153 1.00 . A A . 31 GLU CA 1 1
3 2751 1 1 31 GLU CB C -14.328 9.826 -1.474 1.00 . A A . 31 GLU CB 1 1
3 2752 1 1 31 GLU CD C -15.955 10.541 -3.269 1.00 . A A . 31 GLU CD 1 1
3 2753 1 1 31 GLU CG C -14.632 9.868 -2.962 1.00 . A A . 31 GLU CG 1 1
3 2754 1 1 31 GLU H H -12.672 11.576 -2.293 1.00 . A A . 31 GLU H 1 1
3 2755 1 1 31 GLU HA H -12.704 9.792 -0.080 1.00 . A A . 31 GLU HA 1 1
3 2756 1 1 31 GLU HB2 H -14.788 8.940 -1.058 1.00 . A A . 31 GLU HB2 1 1
3 2757 1 1 31 GLU HB3 H -14.768 10.698 -1.013 1.00 . A A . 31 GLU HB3 1 1
3 2758 1 1 31 GLU HG2 H -13.844 10.413 -3.461 1.00 . A A . 31 GLU HG2 1 1
3 2759 1 1 31 GLU HG3 H -14.662 8.856 -3.339 1.00 . A A . 31 GLU HG3 1 1
3 2760 1 1 31 GLU N N -12.182 10.996 -1.674 1.00 . A A . 31 GLU N 1 1
3 2761 1 1 31 GLU O O -12.255 7.468 -1.129 1.00 . A A . 31 GLU O 1 1
3 2762 1 1 31 GLU OE1 O -15.972 11.783 -3.400 1.00 . A A . 31 GLU OE1 1 1
3 2763 1 1 31 GLU OE2 O -16.974 9.827 -3.377 1.00 . A A . 31 GLU OE2 1 1
3 2764 1 1 32 ASP C C -9.455 7.526 -3.274 1.00 . A A . 32 ASP C 1 1
3 2765 1 1 32 ASP CA C -10.951 7.548 -3.573 1.00 . A A . 32 ASP CA 1 1
3 2766 1 1 32 ASP CB C -11.181 7.618 -5.084 1.00 . A A . 32 ASP CB 1 1
3 2767 1 1 32 ASP CG C -12.626 7.362 -5.462 1.00 . A A . 32 ASP CG 1 1
3 2768 1 1 32 ASP H H -11.585 9.555 -3.342 1.00 . A A . 32 ASP H 1 1
3 2769 1 1 32 ASP HA H -11.394 6.640 -3.193 1.00 . A A . 32 ASP HA 1 1
3 2770 1 1 32 ASP HB2 H -10.903 8.600 -5.439 1.00 . A A . 32 ASP HB2 1 1
3 2771 1 1 32 ASP HB3 H -10.564 6.876 -5.569 1.00 . A A . 32 ASP HB3 1 1
3 2772 1 1 32 ASP N N -11.597 8.675 -2.909 1.00 . A A . 32 ASP N 1 1
3 2773 1 1 32 ASP O O -8.631 7.503 -4.187 1.00 . A A . 32 ASP O 1 1
3 2774 1 1 32 ASP OD1 O -13.345 6.726 -4.662 1.00 . A A . 32 ASP OD1 1 1
3 2775 1 1 32 ASP OD2 O -13.039 7.798 -6.557 1.00 . A A . 32 ASP OD2 1 1
3 2776 1 1 33 GLU C C -7.559 6.810 -0.229 1.00 . A A . 33 GLU C 1 1
3 2777 1 1 33 GLU CA C -7.716 7.517 -1.571 1.00 . A A . 33 GLU CA 1 1
3 2778 1 1 33 GLU CB C -7.171 8.945 -1.476 1.00 . A A . 33 GLU CB 1 1
3 2779 1 1 33 GLU CD C -6.024 10.777 -2.783 1.00 . A A . 33 GLU CD 1 1
3 2780 1 1 33 GLU CG C -7.015 9.628 -2.822 1.00 . A A . 33 GLU CG 1 1
3 2781 1 1 33 GLU H H -9.815 7.552 -1.307 1.00 . A A . 33 GLU H 1 1
3 2782 1 1 33 GLU HA H -7.154 6.978 -2.317 1.00 . A A . 33 GLU HA 1 1
3 2783 1 1 33 GLU HB2 H -7.845 9.535 -0.872 1.00 . A A . 33 GLU HB2 1 1
3 2784 1 1 33 GLU HB3 H -6.205 8.917 -0.995 1.00 . A A . 33 GLU HB3 1 1
3 2785 1 1 33 GLU HG2 H -6.670 8.901 -3.543 1.00 . A A . 33 GLU HG2 1 1
3 2786 1 1 33 GLU HG3 H -7.975 10.011 -3.132 1.00 . A A . 33 GLU HG3 1 1
3 2787 1 1 33 GLU N N -9.114 7.535 -1.990 1.00 . A A . 33 GLU N 1 1
3 2788 1 1 33 GLU O O -8.539 6.371 0.374 1.00 . A A . 33 GLU O 1 1
3 2789 1 1 33 GLU OE1 O -6.233 11.711 -1.981 1.00 . A A . 33 GLU OE1 1 1
3 2790 1 1 33 GLU OE2 O -5.043 10.740 -3.554 1.00 . A A . 33 GLU OE2 1 1
3 2791 1 1 34 LEU C C -5.114 6.912 2.368 1.00 . A A . 34 LEU C 1 1
3 2792 1 1 34 LEU CA C -6.030 6.049 1.507 1.00 . A A . 34 LEU CA 1 1
3 2793 1 1 34 LEU CB C -5.386 4.683 1.265 1.00 . A A . 34 LEU CB 1 1
3 2794 1 1 34 LEU CD1 C -5.229 2.245 1.830 1.00 . A A . 34 LEU CD1 1 1
3 2795 1 1 34 LEU CD2 C -4.916 3.963 3.621 1.00 . A A . 34 LEU CD2 1 1
3 2796 1 1 34 LEU CG C -5.648 3.618 2.332 1.00 . A A . 34 LEU CG 1 1
3 2797 1 1 34 LEU H H -5.578 7.072 -0.289 1.00 . A A . 34 LEU H 1 1
3 2798 1 1 34 LEU HA H -6.967 5.908 2.027 1.00 . A A . 34 LEU HA 1 1
3 2799 1 1 34 LEU HB2 H -5.753 4.304 0.323 1.00 . A A . 34 LEU HB2 1 1
3 2800 1 1 34 LEU HB3 H -4.317 4.830 1.199 1.00 . A A . 34 LEU HB3 1 1
3 2801 1 1 34 LEU HD11 H -5.979 1.865 1.153 1.00 . A A . 34 LEU HD11 1 1
3 2802 1 1 34 LEU HD12 H -5.126 1.571 2.668 1.00 . A A . 34 LEU HD12 1 1
3 2803 1 1 34 LEU HD13 H -4.284 2.324 1.314 1.00 . A A . 34 LEU HD13 1 1
3 2804 1 1 34 LEU HD21 H -4.608 3.053 4.114 1.00 . A A . 34 LEU HD21 1 1
3 2805 1 1 34 LEU HD22 H -5.576 4.521 4.270 1.00 . A A . 34 LEU HD22 1 1
3 2806 1 1 34 LEU HD23 H -4.046 4.561 3.391 1.00 . A A . 34 LEU HD23 1 1
3 2807 1 1 34 LEU HG H -6.707 3.586 2.546 1.00 . A A . 34 LEU HG 1 1
3 2808 1 1 34 LEU N N -6.318 6.703 0.235 1.00 . A A . 34 LEU N 1 1
3 2809 1 1 34 LEU O O -4.203 7.565 1.860 1.00 . A A . 34 LEU O 1 1
3 2810 1 1 35 SER C C -3.664 6.783 5.448 1.00 . A A . 35 SER C 1 1
3 2811 1 1 35 SER CA C -4.559 7.689 4.607 1.00 . A A . 35 SER CA 1 1
3 2812 1 1 35 SER CB C -5.464 8.520 5.518 1.00 . A A . 35 SER CB 1 1
3 2813 1 1 35 SER H H -6.101 6.365 4.018 1.00 . A A . 35 SER H 1 1
3 2814 1 1 35 SER HA H -3.935 8.356 4.029 1.00 . A A . 35 SER HA 1 1
3 2815 1 1 35 SER HB2 H -4.867 9.242 6.054 1.00 . A A . 35 SER HB2 1 1
3 2816 1 1 35 SER HB3 H -6.198 9.037 4.916 1.00 . A A . 35 SER HB3 1 1
3 2817 1 1 35 SER HG H -5.816 7.888 7.338 1.00 . A A . 35 SER HG 1 1
3 2818 1 1 35 SER N N -5.361 6.906 3.674 1.00 . A A . 35 SER N 1 1
3 2819 1 1 35 SER O O -4.060 5.682 5.828 1.00 . A A . 35 SER O 1 1
3 2820 1 1 35 SER OG O -6.138 7.698 6.455 1.00 . A A . 35 SER OG 1 1
3 2821 1 1 36 PHE C C -0.343 7.372 6.985 1.00 . A A . 36 PHE C 1 1
3 2822 1 1 36 PHE CA C -1.505 6.491 6.532 1.00 . A A . 36 PHE CA 1 1
3 2823 1 1 36 PHE CB C -0.975 5.303 5.727 1.00 . A A . 36 PHE CB 1 1
3 2824 1 1 36 PHE CD1 C 0.839 6.286 4.301 1.00 . A A . 36 PHE CD1 1 1
3 2825 1 1 36 PHE CD2 C -1.119 5.452 3.227 1.00 . A A . 36 PHE CD2 1 1
3 2826 1 1 36 PHE CE1 C 1.364 6.642 3.073 1.00 . A A . 36 PHE CE1 1 1
3 2827 1 1 36 PHE CE2 C -0.600 5.805 1.996 1.00 . A A . 36 PHE CE2 1 1
3 2828 1 1 36 PHE CG C -0.407 5.688 4.391 1.00 . A A . 36 PHE CG 1 1
3 2829 1 1 36 PHE CZ C 0.644 6.400 1.919 1.00 . A A . 36 PHE CZ 1 1
3 2830 1 1 36 PHE H H -2.200 8.145 5.405 1.00 . A A . 36 PHE H 1 1
3 2831 1 1 36 PHE HA H -2.023 6.124 7.403 1.00 . A A . 36 PHE HA 1 1
3 2832 1 1 36 PHE HB2 H -0.195 4.814 6.291 1.00 . A A . 36 PHE HB2 1 1
3 2833 1 1 36 PHE HB3 H -1.783 4.605 5.558 1.00 . A A . 36 PHE HB3 1 1
3 2834 1 1 36 PHE HD1 H 1.404 6.474 5.202 1.00 . A A . 36 PHE HD1 1 1
3 2835 1 1 36 PHE HD2 H -2.093 4.985 3.285 1.00 . A A . 36 PHE HD2 1 1
3 2836 1 1 36 PHE HE1 H 2.337 7.107 3.015 1.00 . A A . 36 PHE HE1 1 1
3 2837 1 1 36 PHE HE2 H -1.165 5.615 1.095 1.00 . A A . 36 PHE HE2 1 1
3 2838 1 1 36 PHE HZ H 1.051 6.678 0.959 1.00 . A A . 36 PHE HZ 1 1
3 2839 1 1 36 PHE N N -2.457 7.259 5.735 1.00 . A A . 36 PHE N 1 1
3 2840 1 1 36 PHE O O -0.175 8.490 6.501 1.00 . A A . 36 PHE O 1 1
3 2841 1 1 37 GLN C C 2.897 6.832 8.184 1.00 . A A . 37 GLN C 1 1
3 2842 1 1 37 GLN CA C 1.600 7.593 8.434 1.00 . A A . 37 GLN CA 1 1
3 2843 1 1 37 GLN CB C 1.428 7.855 9.932 1.00 . A A . 37 GLN CB 1 1
3 2844 1 1 37 GLN CD C 1.389 6.886 12.264 1.00 . A A . 37 GLN CD 1 1
3 2845 1 1 37 GLN CG C 1.632 6.619 10.792 1.00 . A A . 37 GLN CG 1 1
3 2846 1 1 37 GLN H H 0.267 5.958 8.260 1.00 . A A . 37 GLN H 1 1
3 2847 1 1 37 GLN HA H 1.646 8.540 7.916 1.00 . A A . 37 GLN HA 1 1
3 2848 1 1 37 GLN HB2 H 2.144 8.603 10.239 1.00 . A A . 37 GLN HB2 1 1
3 2849 1 1 37 GLN HB3 H 0.431 8.228 10.108 1.00 . A A . 37 GLN HB3 1 1
3 2850 1 1 37 GLN HE21 H 3.222 7.633 12.455 1.00 . A A . 37 GLN HE21 1 1
3 2851 1 1 37 GLN HE22 H 2.263 7.618 13.893 1.00 . A A . 37 GLN HE22 1 1
3 2852 1 1 37 GLN HG2 H 0.948 5.851 10.464 1.00 . A A . 37 GLN HG2 1 1
3 2853 1 1 37 GLN HG3 H 2.647 6.272 10.665 1.00 . A A . 37 GLN HG3 1 1
3 2854 1 1 37 GLN N N 0.454 6.856 7.915 1.00 . A A . 37 GLN N 1 1
3 2855 1 1 37 GLN NE2 N 2.393 7.434 12.940 1.00 . A A . 37 GLN NE2 1 1
3 2856 1 1 37 GLN O O 2.878 5.643 7.869 1.00 . A A . 37 GLN O 1 1
3 2857 1 1 37 GLN OE1 O 0.313 6.602 12.789 1.00 . A A . 37 GLN OE1 1 1
3 2858 1 1 38 GLU C C 5.505 5.689 9.001 1.00 . A A . 38 GLU C 1 1
3 2859 1 1 38 GLU CA C 5.328 6.917 8.112 1.00 . A A . 38 GLU CA 1 1
3 2860 1 1 38 GLU CB C 6.441 7.928 8.392 1.00 . A A . 38 GLU CB 1 1
3 2861 1 1 38 GLU CD C 8.853 8.152 9.110 1.00 . A A . 38 GLU CD 1 1
3 2862 1 1 38 GLU CG C 7.835 7.327 8.345 1.00 . A A . 38 GLU CG 1 1
3 2863 1 1 38 GLU H H 3.971 8.473 8.576 1.00 . A A . 38 GLU H 1 1
3 2864 1 1 38 GLU HA H 5.386 6.609 7.078 1.00 . A A . 38 GLU HA 1 1
3 2865 1 1 38 GLU HB2 H 6.386 8.718 7.657 1.00 . A A . 38 GLU HB2 1 1
3 2866 1 1 38 GLU HB3 H 6.287 8.350 9.373 1.00 . A A . 38 GLU HB3 1 1
3 2867 1 1 38 GLU HG2 H 7.803 6.337 8.775 1.00 . A A . 38 GLU HG2 1 1
3 2868 1 1 38 GLU HG3 H 8.149 7.259 7.314 1.00 . A A . 38 GLU HG3 1 1
3 2869 1 1 38 GLU N N 4.021 7.528 8.324 1.00 . A A . 38 GLU N 1 1
3 2870 1 1 38 GLU O O 5.486 5.789 10.227 1.00 . A A . 38 GLU O 1 1
3 2871 1 1 38 GLU OE1 O 8.763 8.202 10.353 1.00 . A A . 38 GLU OE1 1 1
3 2872 1 1 38 GLU OE2 O 9.739 8.749 8.462 1.00 . A A . 38 GLU OE2 1 1
3 2873 1 1 39 GLY C C 4.619 2.423 9.099 1.00 . A A . 39 GLY C 1 1
3 2874 1 1 39 GLY CA C 5.855 3.300 9.120 1.00 . A A . 39 GLY CA 1 1
3 2875 1 1 39 GLY H H 5.684 4.510 7.391 1.00 . A A . 39 GLY H 1 1
3 2876 1 1 39 GLY HA2 H 6.682 2.749 8.697 1.00 . A A . 39 GLY HA2 1 1
3 2877 1 1 39 GLY HA3 H 6.089 3.546 10.146 1.00 . A A . 39 GLY HA3 1 1
3 2878 1 1 39 GLY N N 5.678 4.529 8.372 1.00 . A A . 39 GLY N 1 1
3 2879 1 1 39 GLY O O 4.218 1.877 10.126 1.00 . A A . 39 GLY O 1 1
3 2880 1 1 40 ALA C C 2.963 0.486 6.619 1.00 . A A . 40 ALA C 1 1
3 2881 1 1 40 ALA CA C 2.813 1.473 7.772 1.00 . A A . 40 ALA CA 1 1
3 2882 1 1 40 ALA CB C 1.595 2.359 7.555 1.00 . A A . 40 ALA CB 1 1
3 2883 1 1 40 ALA H H 4.378 2.748 7.140 1.00 . A A . 40 ALA H 1 1
3 2884 1 1 40 ALA HA H 2.667 0.921 8.689 1.00 . A A . 40 ALA HA 1 1
3 2885 1 1 40 ALA HB1 H 1.523 3.073 8.361 1.00 . A A . 40 ALA HB1 1 1
3 2886 1 1 40 ALA HB2 H 1.696 2.884 6.616 1.00 . A A . 40 ALA HB2 1 1
3 2887 1 1 40 ALA HB3 H 0.706 1.748 7.533 1.00 . A A . 40 ALA HB3 1 1
3 2888 1 1 40 ALA N N 4.011 2.289 7.924 1.00 . A A . 40 ALA N 1 1
3 2889 1 1 40 ALA O O 3.489 0.829 5.561 1.00 . A A . 40 ALA O 1 1
3 2890 1 1 41 ILE C C 1.345 -1.773 4.921 1.00 . A A . 41 ILE C 1 1
3 2891 1 1 41 ILE CA C 2.584 -1.777 5.812 1.00 . A A . 41 ILE CA 1 1
3 2892 1 1 41 ILE CB C 2.747 -3.174 6.438 1.00 . A A . 41 ILE CB 1 1
3 2893 1 1 41 ILE CD1 C 5.282 -2.991 6.566 1.00 . A A . 41 ILE CD1 1 1
3 2894 1 1 41 ILE CG1 C 3.993 -3.217 7.325 1.00 . A A . 41 ILE CG1 1 1
3 2895 1 1 41 ILE CG2 C 2.826 -4.236 5.351 1.00 . A A . 41 ILE CG2 1 1
3 2896 1 1 41 ILE H H 2.091 -0.954 7.698 1.00 . A A . 41 ILE H 1 1
3 2897 1 1 41 ILE HA H 3.452 -1.574 5.201 1.00 . A A . 41 ILE HA 1 1
3 2898 1 1 41 ILE HB H 1.876 -3.377 7.043 1.00 . A A . 41 ILE HB 1 1
3 2899 1 1 41 ILE HD11 H 5.277 -2.000 6.135 1.00 . A A . 41 ILE HD11 1 1
3 2900 1 1 41 ILE HD12 H 6.118 -3.085 7.242 1.00 . A A . 41 ILE HD12 1 1
3 2901 1 1 41 ILE HD13 H 5.370 -3.725 5.779 1.00 . A A . 41 ILE HD13 1 1
3 2902 1 1 41 ILE HG12 H 3.915 -2.452 8.081 1.00 . A A . 41 ILE HG12 1 1
3 2903 1 1 41 ILE HG13 H 4.052 -4.184 7.802 1.00 . A A . 41 ILE HG13 1 1
3 2904 1 1 41 ILE HG21 H 3.209 -5.154 5.774 1.00 . A A . 41 ILE HG21 1 1
3 2905 1 1 41 ILE HG22 H 1.840 -4.410 4.946 1.00 . A A . 41 ILE HG22 1 1
3 2906 1 1 41 ILE HG23 H 3.484 -3.899 4.565 1.00 . A A . 41 ILE HG23 1 1
3 2907 1 1 41 ILE N N 2.501 -0.741 6.833 1.00 . A A . 41 ILE N 1 1
3 2908 1 1 41 ILE O O 0.216 -1.782 5.413 1.00 . A A . 41 ILE O 1 1
3 2909 1 1 42 ILE C C 0.685 -2.801 1.563 1.00 . A A . 42 ILE C 1 1
3 2910 1 1 42 ILE CA C 0.466 -1.759 2.653 1.00 . A A . 42 ILE CA 1 1
3 2911 1 1 42 ILE CB C 0.294 -0.376 1.998 1.00 . A A . 42 ILE CB 1 1
3 2912 1 1 42 ILE CD1 C 0.511 2.108 2.513 1.00 . A A . 42 ILE CD1 1 1
3 2913 1 1 42 ILE CG1 C 0.272 0.720 3.065 1.00 . A A . 42 ILE CG1 1 1
3 2914 1 1 42 ILE CG2 C -0.980 -0.339 1.167 1.00 . A A . 42 ILE CG2 1 1
3 2915 1 1 42 ILE H H 2.487 -1.754 3.281 1.00 . A A . 42 ILE H 1 1
3 2916 1 1 42 ILE HA H -0.443 -1.998 3.188 1.00 . A A . 42 ILE HA 1 1
3 2917 1 1 42 ILE HB H 1.131 -0.207 1.337 1.00 . A A . 42 ILE HB 1 1
3 2918 1 1 42 ILE HD11 H -0.418 2.659 2.509 1.00 . A A . 42 ILE HD11 1 1
3 2919 1 1 42 ILE HD12 H 1.231 2.623 3.132 1.00 . A A . 42 ILE HD12 1 1
3 2920 1 1 42 ILE HD13 H 0.889 2.034 1.504 1.00 . A A . 42 ILE HD13 1 1
3 2921 1 1 42 ILE HG12 H -0.690 0.719 3.553 1.00 . A A . 42 ILE HG12 1 1
3 2922 1 1 42 ILE HG13 H 1.040 0.516 3.796 1.00 . A A . 42 ILE HG13 1 1
3 2923 1 1 42 ILE HG21 H -1.016 -1.205 0.524 1.00 . A A . 42 ILE HG21 1 1
3 2924 1 1 42 ILE HG22 H -1.838 -0.342 1.822 1.00 . A A . 42 ILE HG22 1 1
3 2925 1 1 42 ILE HG23 H -0.991 0.557 0.564 1.00 . A A . 42 ILE HG23 1 1
3 2926 1 1 42 ILE N N 1.564 -1.761 3.611 1.00 . A A . 42 ILE N 1 1
3 2927 1 1 42 ILE O O 1.818 -3.058 1.153 1.00 . A A . 42 ILE O 1 1
3 2928 1 1 43 TYR C C -0.842 -3.868 -1.278 1.00 . A A . 43 TYR C 1 1
3 2929 1 1 43 TYR CA C -0.332 -4.414 0.052 1.00 . A A . 43 TYR CA 1 1
3 2930 1 1 43 TYR CB C -1.143 -5.647 0.454 1.00 . A A . 43 TYR CB 1 1
3 2931 1 1 43 TYR CD1 C -1.459 -5.677 2.960 1.00 . A A . 43 TYR CD1 1 1
3 2932 1 1 43 TYR CD2 C 0.155 -7.153 2.012 1.00 . A A . 43 TYR CD2 1 1
3 2933 1 1 43 TYR CE1 C -1.157 -6.150 4.222 1.00 . A A . 43 TYR CE1 1 1
3 2934 1 1 43 TYR CE2 C 0.463 -7.633 3.270 1.00 . A A . 43 TYR CE2 1 1
3 2935 1 1 43 TYR CG C -0.810 -6.169 1.834 1.00 . A A . 43 TYR CG 1 1
3 2936 1 1 43 TYR CZ C -0.196 -7.128 4.371 1.00 . A A . 43 TYR CZ 1 1
3 2937 1 1 43 TYR H H -1.280 -3.152 1.461 1.00 . A A . 43 TYR H 1 1
3 2938 1 1 43 TYR HA H 0.704 -4.700 -0.062 1.00 . A A . 43 TYR HA 1 1
3 2939 1 1 43 TYR HB2 H -2.194 -5.400 0.438 1.00 . A A . 43 TYR HB2 1 1
3 2940 1 1 43 TYR HB3 H -0.955 -6.440 -0.255 1.00 . A A . 43 TYR HB3 1 1
3 2941 1 1 43 TYR HD1 H -2.212 -4.912 2.837 1.00 . A A . 43 TYR HD1 1 1
3 2942 1 1 43 TYR HD2 H 0.669 -7.547 1.146 1.00 . A A . 43 TYR HD2 1 1
3 2943 1 1 43 TYR HE1 H -1.673 -5.754 5.084 1.00 . A A . 43 TYR HE1 1 1
3 2944 1 1 43 TYR HE2 H 1.216 -8.398 3.387 1.00 . A A . 43 TYR HE2 1 1
3 2945 1 1 43 TYR HH H 1.049 -7.779 5.683 1.00 . A A . 43 TYR HH 1 1
3 2946 1 1 43 TYR N N -0.405 -3.399 1.096 1.00 . A A . 43 TYR N 1 1
3 2947 1 1 43 TYR O O -2.023 -3.552 -1.420 1.00 . A A . 43 TYR O 1 1
3 2948 1 1 43 TYR OH O 0.107 -7.602 5.628 1.00 . A A . 43 TYR OH 1 1
3 2949 1 1 44 VAL C C -1.013 -4.320 -4.393 1.00 . A A . 44 VAL C 1 1
3 2950 1 1 44 VAL CA C -0.299 -3.254 -3.570 1.00 . A A . 44 VAL CA 1 1
3 2951 1 1 44 VAL CB C 0.943 -2.772 -4.340 1.00 . A A . 44 VAL CB 1 1
3 2952 1 1 44 VAL CG1 C 0.540 -2.157 -5.673 1.00 . A A . 44 VAL CG1 1 1
3 2953 1 1 44 VAL CG2 C 1.736 -1.779 -3.505 1.00 . A A . 44 VAL CG2 1 1
3 2954 1 1 44 VAL H H 0.985 -4.029 -2.076 1.00 . A A . 44 VAL H 1 1
3 2955 1 1 44 VAL HA H -0.964 -2.412 -3.435 1.00 . A A . 44 VAL HA 1 1
3 2956 1 1 44 VAL HB H 1.574 -3.626 -4.540 1.00 . A A . 44 VAL HB 1 1
3 2957 1 1 44 VAL HG11 H 0.770 -2.847 -6.472 1.00 . A A . 44 VAL HG11 1 1
3 2958 1 1 44 VAL HG12 H -0.519 -1.950 -5.668 1.00 . A A . 44 VAL HG12 1 1
3 2959 1 1 44 VAL HG13 H 1.086 -1.237 -5.825 1.00 . A A . 44 VAL HG13 1 1
3 2960 1 1 44 VAL HG21 H 2.487 -2.307 -2.934 1.00 . A A . 44 VAL HG21 1 1
3 2961 1 1 44 VAL HG22 H 2.217 -1.064 -4.156 1.00 . A A . 44 VAL HG22 1 1
3 2962 1 1 44 VAL HG23 H 1.070 -1.260 -2.832 1.00 . A A . 44 VAL HG23 1 1
3 2963 1 1 44 VAL N N 0.058 -3.760 -2.250 1.00 . A A . 44 VAL N 1 1
3 2964 1 1 44 VAL O O -0.446 -5.372 -4.690 1.00 . A A . 44 VAL O 1 1
3 2965 1 1 45 ILE C C -3.412 -4.379 -6.906 1.00 . A A . 45 ILE C 1 1
3 2966 1 1 45 ILE CA C -3.050 -4.975 -5.551 1.00 . A A . 45 ILE CA 1 1
3 2967 1 1 45 ILE CB C -4.343 -5.380 -4.819 1.00 . A A . 45 ILE CB 1 1
3 2968 1 1 45 ILE CD1 C -6.206 -4.495 -3.329 1.00 . A A . 45 ILE CD1 1 1
3 2969 1 1 45 ILE CG1 C -4.960 -4.167 -4.121 1.00 . A A . 45 ILE CG1 1 1
3 2970 1 1 45 ILE CG2 C -4.058 -6.488 -3.815 1.00 . A A . 45 ILE CG2 1 1
3 2971 1 1 45 ILE H H -2.656 -3.186 -4.493 1.00 . A A . 45 ILE H 1 1
3 2972 1 1 45 ILE HA H -2.456 -5.865 -5.709 1.00 . A A . 45 ILE HA 1 1
3 2973 1 1 45 ILE HB H -5.040 -5.760 -5.549 1.00 . A A . 45 ILE HB 1 1
3 2974 1 1 45 ILE HD11 H -6.246 -3.873 -2.447 1.00 . A A . 45 ILE HD11 1 1
3 2975 1 1 45 ILE HD12 H -7.079 -4.309 -3.938 1.00 . A A . 45 ILE HD12 1 1
3 2976 1 1 45 ILE HD13 H -6.185 -5.533 -3.035 1.00 . A A . 45 ILE HD13 1 1
3 2977 1 1 45 ILE HG12 H -4.237 -3.745 -3.440 1.00 . A A . 45 ILE HG12 1 1
3 2978 1 1 45 ILE HG13 H -5.222 -3.429 -4.865 1.00 . A A . 45 ILE HG13 1 1
3 2979 1 1 45 ILE HG21 H -3.670 -6.057 -2.904 1.00 . A A . 45 ILE HG21 1 1
3 2980 1 1 45 ILE HG22 H -4.972 -7.020 -3.599 1.00 . A A . 45 ILE HG22 1 1
3 2981 1 1 45 ILE HG23 H -3.333 -7.171 -4.228 1.00 . A A . 45 ILE HG23 1 1
3 2982 1 1 45 ILE N N -2.259 -4.041 -4.760 1.00 . A A . 45 ILE N 1 1
3 2983 1 1 45 ILE O O -3.935 -5.069 -7.782 1.00 . A A . 45 ILE O 1 1
3 2984 1 1 46 LYS C C -2.255 -1.512 -8.743 1.00 . A A . 46 LYS C 1 1
3 2985 1 1 46 LYS CA C -3.421 -2.401 -8.326 1.00 . A A . 46 LYS CA 1 1
3 2986 1 1 46 LYS CB C -4.692 -1.560 -8.182 1.00 . A A . 46 LYS CB 1 1
3 2987 1 1 46 LYS CD C -6.332 -0.024 -9.304 1.00 . A A . 46 LYS CD 1 1
3 2988 1 1 46 LYS CE C -7.707 -0.661 -9.165 1.00 . A A . 46 LYS CE 1 1
3 2989 1 1 46 LYS CG C -5.251 -1.073 -9.508 1.00 . A A . 46 LYS CG 1 1
3 2990 1 1 46 LYS H H -2.711 -2.595 -6.341 1.00 . A A . 46 LYS H 1 1
3 2991 1 1 46 LYS HA H -3.579 -3.149 -9.090 1.00 . A A . 46 LYS HA 1 1
3 2992 1 1 46 LYS HB2 H -5.450 -2.155 -7.693 1.00 . A A . 46 LYS HB2 1 1
3 2993 1 1 46 LYS HB3 H -4.471 -0.699 -7.570 1.00 . A A . 46 LYS HB3 1 1
3 2994 1 1 46 LYS HD2 H -6.115 0.535 -8.407 1.00 . A A . 46 LYS HD2 1 1
3 2995 1 1 46 LYS HD3 H -6.339 0.643 -10.154 1.00 . A A . 46 LYS HD3 1 1
3 2996 1 1 46 LYS HE2 H -7.604 -1.597 -8.637 1.00 . A A . 46 LYS HE2 1 1
3 2997 1 1 46 LYS HE3 H -8.341 0.005 -8.597 1.00 . A A . 46 LYS HE3 1 1
3 2998 1 1 46 LYS HG2 H -4.450 -0.639 -10.089 1.00 . A A . 46 LYS HG2 1 1
3 2999 1 1 46 LYS HG3 H -5.672 -1.912 -10.041 1.00 . A A . 46 LYS HG3 1 1
3 3000 1 1 46 LYS HZ1 H -7.672 -0.679 -11.253 1.00 . A A . 46 LYS HZ1 1 1
3 3001 1 1 46 LYS HZ2 H -9.194 -0.340 -10.597 1.00 . A A . 46 LYS HZ2 1 1
3 3002 1 1 46 LYS HZ3 H -8.595 -1.923 -10.573 1.00 . A A . 46 LYS HZ3 1 1
3 3003 1 1 46 LYS N N -3.129 -3.093 -7.076 1.00 . A A . 46 LYS N 1 1
3 3004 1 1 46 LYS NZ N -8.335 -0.919 -10.490 1.00 . A A . 46 LYS NZ 1 1
3 3005 1 1 46 LYS O O -1.621 -0.868 -7.905 1.00 . A A . 46 LYS O 1 1
3 3006 1 1 47 LYS C C -1.332 0.097 -11.813 1.00 . A A . 47 LYS C 1 1
3 3007 1 1 47 LYS CA C -0.887 -0.666 -10.569 1.00 . A A . 47 LYS CA 1 1
3 3008 1 1 47 LYS CB C 0.320 -1.545 -10.901 1.00 . A A . 47 LYS CB 1 1
3 3009 1 1 47 LYS CD C 2.626 -2.254 -10.200 1.00 . A A . 47 LYS CD 1 1
3 3010 1 1 47 LYS CE C 3.614 -2.348 -9.048 1.00 . A A . 47 LYS CE 1 1
3 3011 1 1 47 LYS CG C 1.277 -1.728 -9.737 1.00 . A A . 47 LYS CG 1 1
3 3012 1 1 47 LYS H H -2.517 -2.013 -10.660 1.00 . A A . 47 LYS H 1 1
3 3013 1 1 47 LYS HA H -0.604 0.047 -9.807 1.00 . A A . 47 LYS HA 1 1
3 3014 1 1 47 LYS HB2 H -0.034 -2.520 -11.206 1.00 . A A . 47 LYS HB2 1 1
3 3015 1 1 47 LYS HB3 H 0.863 -1.097 -11.720 1.00 . A A . 47 LYS HB3 1 1
3 3016 1 1 47 LYS HD2 H 2.492 -3.237 -10.627 1.00 . A A . 47 LYS HD2 1 1
3 3017 1 1 47 LYS HD3 H 3.024 -1.584 -10.951 1.00 . A A . 47 LYS HD3 1 1
3 3018 1 1 47 LYS HE2 H 4.604 -2.493 -9.451 1.00 . A A . 47 LYS HE2 1 1
3 3019 1 1 47 LYS HE3 H 3.585 -1.425 -8.489 1.00 . A A . 47 LYS HE3 1 1
3 3020 1 1 47 LYS HG2 H 1.422 -0.777 -9.248 1.00 . A A . 47 LYS HG2 1 1
3 3021 1 1 47 LYS HG3 H 0.848 -2.433 -9.036 1.00 . A A . 47 LYS HG3 1 1
3 3022 1 1 47 LYS HZ1 H 2.396 -3.923 -8.416 1.00 . A A . 47 LYS HZ1 1 1
3 3023 1 1 47 LYS HZ2 H 3.202 -3.134 -7.157 1.00 . A A . 47 LYS HZ2 1 1
3 3024 1 1 47 LYS HZ3 H 4.048 -4.192 -8.168 1.00 . A A . 47 LYS HZ3 1 1
3 3025 1 1 47 LYS N N -1.976 -1.478 -10.040 1.00 . A A . 47 LYS N 1 1
3 3026 1 1 47 LYS NZ N 3.293 -3.479 -8.133 1.00 . A A . 47 LYS NZ 1 1
3 3027 1 1 47 LYS O O -1.430 -0.473 -12.900 1.00 . A A . 47 LYS O 1 1
3 3028 1 1 48 ASN C C -0.833 2.732 -13.560 1.00 . A A . 48 ASN C 1 1
3 3029 1 1 48 ASN CA C -2.031 2.229 -12.759 1.00 . A A . 48 ASN CA 1 1
3 3030 1 1 48 ASN CB C -2.847 3.415 -12.240 1.00 . A A . 48 ASN CB 1 1
3 3031 1 1 48 ASN CG C -4.315 3.076 -12.068 1.00 . A A . 48 ASN CG 1 1
3 3032 1 1 48 ASN H H -1.501 1.786 -10.758 1.00 . A A . 48 ASN H 1 1
3 3033 1 1 48 ASN HA H -2.655 1.628 -13.404 1.00 . A A . 48 ASN HA 1 1
3 3034 1 1 48 ASN HB2 H -2.452 3.723 -11.283 1.00 . A A . 48 ASN HB2 1 1
3 3035 1 1 48 ASN HB3 H -2.763 4.233 -12.940 1.00 . A A . 48 ASN HB3 1 1
3 3036 1 1 48 ASN HD21 H -4.283 3.781 -10.209 1.00 . A A . 48 ASN HD21 1 1
3 3037 1 1 48 ASN HD22 H -5.802 3.160 -10.752 1.00 . A A . 48 ASN HD22 1 1
3 3038 1 1 48 ASN N N -1.598 1.388 -11.648 1.00 . A A . 48 ASN N 1 1
3 3039 1 1 48 ASN ND2 N -4.854 3.368 -10.891 1.00 . A A . 48 ASN ND2 1 1
3 3040 1 1 48 ASN O O -0.809 3.877 -14.008 1.00 . A A . 48 ASN O 1 1
3 3041 1 1 48 ASN OD1 O -4.954 2.558 -12.983 1.00 . A A . 48 ASN OD1 1 1
3 3042 1 1 49 ASP C C 1.750 3.673 -14.228 1.00 . A A . 49 ASP C 1 1
3 3043 1 1 49 ASP CA C 1.359 2.221 -14.484 1.00 . A A . 49 ASP CA 1 1
3 3044 1 1 49 ASP CB C 1.139 1.995 -15.980 1.00 . A A . 49 ASP CB 1 1
3 3045 1 1 49 ASP CG C 0.339 0.739 -16.264 1.00 . A A . 49 ASP CG 1 1
3 3046 1 1 49 ASP H H 0.082 0.966 -13.354 1.00 . A A . 49 ASP H 1 1
3 3047 1 1 49 ASP HA H 2.161 1.581 -14.147 1.00 . A A . 49 ASP HA 1 1
3 3048 1 1 49 ASP HB2 H 0.606 2.841 -16.391 1.00 . A A . 49 ASP HB2 1 1
3 3049 1 1 49 ASP HB3 H 2.098 1.907 -16.470 1.00 . A A . 49 ASP HB3 1 1
3 3050 1 1 49 ASP N N 0.159 1.865 -13.736 1.00 . A A . 49 ASP N 1 1
3 3051 1 1 49 ASP O O 2.295 4.344 -15.105 1.00 . A A . 49 ASP O 1 1
3 3052 1 1 49 ASP OD1 O 0.932 -0.360 -16.243 1.00 . A A . 49 ASP OD1 1 1
3 3053 1 1 49 ASP OD2 O -0.880 0.857 -16.507 1.00 . A A . 49 ASP OD2 1 1
3 3054 1 1 50 ASP C C 2.027 5.639 -11.148 1.00 . A A . 50 ASP C 1 1
3 3055 1 1 50 ASP CA C 1.789 5.525 -12.650 1.00 . A A . 50 ASP CA 1 1
3 3056 1 1 50 ASP CB C 0.661 6.467 -13.073 1.00 . A A . 50 ASP CB 1 1
3 3057 1 1 50 ASP CG C 0.638 6.708 -14.570 1.00 . A A . 50 ASP CG 1 1
3 3058 1 1 50 ASP H H 1.033 3.568 -12.365 1.00 . A A . 50 ASP H 1 1
3 3059 1 1 50 ASP HA H 2.693 5.806 -13.167 1.00 . A A . 50 ASP HA 1 1
3 3060 1 1 50 ASP HB2 H -0.286 6.039 -12.781 1.00 . A A . 50 ASP HB2 1 1
3 3061 1 1 50 ASP HB3 H 0.790 7.419 -12.576 1.00 . A A . 50 ASP HB3 1 1
3 3062 1 1 50 ASP N N 1.468 4.152 -13.021 1.00 . A A . 50 ASP N 1 1
3 3063 1 1 50 ASP O O 2.031 4.639 -10.431 1.00 . A A . 50 ASP O 1 1
3 3064 1 1 50 ASP OD1 O 1.625 7.261 -15.098 1.00 . A A . 50 ASP OD1 1 1
3 3065 1 1 50 ASP OD2 O -0.368 6.341 -15.213 1.00 . A A . 50 ASP OD2 1 1
3 3066 1 1 51 GLY C C 1.197 6.991 -8.439 1.00 . A A . 51 GLY C 1 1
3 3067 1 1 51 GLY CA C 2.467 7.089 -9.263 1.00 . A A . 51 GLY CA 1 1
3 3068 1 1 51 GLY H H 2.215 7.627 -11.295 1.00 . A A . 51 GLY H 1 1
3 3069 1 1 51 GLY HA2 H 3.172 6.352 -8.907 1.00 . A A . 51 GLY HA2 1 1
3 3070 1 1 51 GLY HA3 H 2.892 8.073 -9.131 1.00 . A A . 51 GLY HA3 1 1
3 3071 1 1 51 GLY N N 2.228 6.867 -10.676 1.00 . A A . 51 GLY N 1 1
3 3072 1 1 51 GLY O O 0.873 7.903 -7.676 1.00 . A A . 51 GLY O 1 1
3 3073 1 1 52 TRP C C -1.164 4.203 -7.878 1.00 . A A . 52 TRP C 1 1
3 3074 1 1 52 TRP CA C -0.763 5.674 -7.857 1.00 . A A . 52 TRP CA 1 1
3 3075 1 1 52 TRP CB C -1.883 6.530 -8.450 1.00 . A A . 52 TRP CB 1 1
3 3076 1 1 52 TRP CD1 C -1.069 8.857 -9.145 1.00 . A A . 52 TRP CD1 1 1
3 3077 1 1 52 TRP CD2 C -2.048 8.788 -7.132 1.00 . A A . 52 TRP CD2 1 1
3 3078 1 1 52 TRP CE2 C -1.648 10.114 -7.392 1.00 . A A . 52 TRP CE2 1 1
3 3079 1 1 52 TRP CE3 C -2.687 8.502 -5.922 1.00 . A A . 52 TRP CE3 1 1
3 3080 1 1 52 TRP CG C -1.668 8.001 -8.266 1.00 . A A . 52 TRP CG 1 1
3 3081 1 1 52 TRP CH2 C -2.497 10.841 -5.310 1.00 . A A . 52 TRP CH2 1 1
3 3082 1 1 52 TRP CZ2 C -1.869 11.149 -6.485 1.00 . A A . 52 TRP CZ2 1 1
3 3083 1 1 52 TRP CZ3 C -2.904 9.530 -5.024 1.00 . A A . 52 TRP CZ3 1 1
3 3084 1 1 52 TRP H H 0.789 5.195 -9.214 1.00 . A A . 52 TRP H 1 1
3 3085 1 1 52 TRP HA H -0.597 5.975 -6.832 1.00 . A A . 52 TRP HA 1 1
3 3086 1 1 52 TRP HB2 H -1.955 6.333 -9.509 1.00 . A A . 52 TRP HB2 1 1
3 3087 1 1 52 TRP HB3 H -2.818 6.266 -7.974 1.00 . A A . 52 TRP HB3 1 1
3 3088 1 1 52 TRP HD1 H -0.669 8.565 -10.104 1.00 . A A . 52 TRP HD1 1 1
3 3089 1 1 52 TRP HE1 H -0.680 10.921 -9.068 1.00 . A A . 52 TRP HE1 1 1
3 3090 1 1 52 TRP HE3 H -3.009 7.499 -5.684 1.00 . A A . 52 TRP HE3 1 1
3 3091 1 1 52 TRP HH2 H -2.687 11.610 -4.580 1.00 . A A . 52 TRP HH2 1 1
3 3092 1 1 52 TRP HZ2 H -1.562 12.163 -6.692 1.00 . A A . 52 TRP HZ2 1 1
3 3093 1 1 52 TRP HZ3 H -3.397 9.328 -4.085 1.00 . A A . 52 TRP HZ3 1 1
3 3094 1 1 52 TRP N N 0.479 5.886 -8.592 1.00 . A A . 52 TRP N 1 1
3 3095 1 1 52 TRP NE1 N -1.054 10.130 -8.625 1.00 . A A . 52 TRP NE1 1 1
3 3096 1 1 52 TRP O O -1.608 3.686 -8.903 1.00 . A A . 52 TRP O 1 1
3 3097 1 1 53 TYR C C -2.415 1.902 -5.561 1.00 . A A . 53 TYR C 1 1
3 3098 1 1 53 TYR CA C -1.349 2.122 -6.631 1.00 . A A . 53 TYR CA 1 1
3 3099 1 1 53 TYR CB C -0.104 1.296 -6.301 1.00 . A A . 53 TYR CB 1 1
3 3100 1 1 53 TYR CD1 C 1.152 1.925 -8.400 1.00 . A A . 53 TYR CD1 1 1
3 3101 1 1 53 TYR CD2 C 2.306 2.051 -6.318 1.00 . A A . 53 TYR CD2 1 1
3 3102 1 1 53 TYR CE1 C 2.288 2.352 -9.061 1.00 . A A . 53 TYR CE1 1 1
3 3103 1 1 53 TYR CE2 C 3.445 2.481 -6.970 1.00 . A A . 53 TYR CE2 1 1
3 3104 1 1 53 TYR CG C 1.141 1.766 -7.020 1.00 . A A . 53 TYR CG 1 1
3 3105 1 1 53 TYR CZ C 3.431 2.629 -8.342 1.00 . A A . 53 TYR CZ 1 1
3 3106 1 1 53 TYR H H -0.647 4.002 -5.957 1.00 . A A . 53 TYR H 1 1
3 3107 1 1 53 TYR HA H -1.740 1.800 -7.584 1.00 . A A . 53 TYR HA 1 1
3 3108 1 1 53 TYR HB2 H 0.086 1.352 -5.240 1.00 . A A . 53 TYR HB2 1 1
3 3109 1 1 53 TYR HB3 H -0.279 0.268 -6.578 1.00 . A A . 53 TYR HB3 1 1
3 3110 1 1 53 TYR HD1 H 0.254 1.708 -8.960 1.00 . A A . 53 TYR HD1 1 1
3 3111 1 1 53 TYR HD2 H 2.313 1.934 -5.244 1.00 . A A . 53 TYR HD2 1 1
3 3112 1 1 53 TYR HE1 H 2.277 2.469 -10.134 1.00 . A A . 53 TYR HE1 1 1
3 3113 1 1 53 TYR HE2 H 4.342 2.697 -6.408 1.00 . A A . 53 TYR HE2 1 1
3 3114 1 1 53 TYR HH H 4.565 2.711 -9.892 1.00 . A A . 53 TYR HH 1 1
3 3115 1 1 53 TYR N N -1.005 3.534 -6.741 1.00 . A A . 53 TYR N 1 1
3 3116 1 1 53 TYR O O -2.550 2.697 -4.631 1.00 . A A . 53 TYR O 1 1
3 3117 1 1 53 TYR OH O 4.564 3.057 -8.996 1.00 . A A . 53 TYR OH 1 1
3 3118 1 1 54 GLU C C -3.743 -0.539 -3.735 1.00 . A A . 54 GLU C 1 1
3 3119 1 1 54 GLU CA C -4.226 0.493 -4.749 1.00 . A A . 54 GLU CA 1 1
3 3120 1 1 54 GLU CB C -5.461 -0.034 -5.482 1.00 . A A . 54 GLU CB 1 1
3 3121 1 1 54 GLU CD C -6.967 -1.228 -3.843 1.00 . A A . 54 GLU CD 1 1
3 3122 1 1 54 GLU CG C -6.734 0.031 -4.653 1.00 . A A . 54 GLU CG 1 1
3 3123 1 1 54 GLU H H -3.015 0.223 -6.465 1.00 . A A . 54 GLU H 1 1
3 3124 1 1 54 GLU HA H -4.489 1.400 -4.225 1.00 . A A . 54 GLU HA 1 1
3 3125 1 1 54 GLU HB2 H -5.609 0.549 -6.379 1.00 . A A . 54 GLU HB2 1 1
3 3126 1 1 54 GLU HB3 H -5.289 -1.064 -5.757 1.00 . A A . 54 GLU HB3 1 1
3 3127 1 1 54 GLU HG2 H -6.664 0.869 -3.976 1.00 . A A . 54 GLU HG2 1 1
3 3128 1 1 54 GLU HG3 H -7.573 0.176 -5.318 1.00 . A A . 54 GLU HG3 1 1
3 3129 1 1 54 GLU N N -3.171 0.818 -5.703 1.00 . A A . 54 GLU N 1 1
3 3130 1 1 54 GLU O O -3.017 -1.471 -4.078 1.00 . A A . 54 GLU O 1 1
3 3131 1 1 54 GLU OE1 O -5.988 -1.774 -3.296 1.00 . A A . 54 GLU OE1 1 1
3 3132 1 1 54 GLU OE2 O -8.133 -1.669 -3.757 1.00 . A A . 54 GLU OE2 1 1
3 3133 1 1 55 GLY C C -4.641 -1.196 -0.211 1.00 . A A . 55 GLY C 1 1
3 3134 1 1 55 GLY CA C -3.752 -1.289 -1.435 1.00 . A A . 55 GLY CA 1 1
3 3135 1 1 55 GLY H H -4.730 0.396 -2.266 1.00 . A A . 55 GLY H 1 1
3 3136 1 1 55 GLY HA2 H -3.795 -2.295 -1.823 1.00 . A A . 55 GLY HA2 1 1
3 3137 1 1 55 GLY HA3 H -2.736 -1.068 -1.147 1.00 . A A . 55 GLY HA3 1 1
3 3138 1 1 55 GLY N N -4.153 -0.366 -2.482 1.00 . A A . 55 GLY N 1 1
3 3139 1 1 55 GLY O O -5.402 -0.241 -0.057 1.00 . A A . 55 GLY O 1 1
3 3140 1 1 56 VAL C C -4.489 -1.924 3.110 1.00 . A A . 56 VAL C 1 1
3 3141 1 1 56 VAL CA C -5.345 -2.219 1.883 1.00 . A A . 56 VAL CA 1 1
3 3142 1 1 56 VAL CB C -6.035 -3.583 2.069 1.00 . A A . 56 VAL CB 1 1
3 3143 1 1 56 VAL CG1 C -6.677 -3.674 3.446 1.00 . A A . 56 VAL CG1 1 1
3 3144 1 1 56 VAL CG2 C -7.068 -3.811 0.976 1.00 . A A . 56 VAL CG2 1 1
3 3145 1 1 56 VAL H H -3.918 -2.925 0.488 1.00 . A A . 56 VAL H 1 1
3 3146 1 1 56 VAL HA H -6.109 -1.461 1.798 1.00 . A A . 56 VAL HA 1 1
3 3147 1 1 56 VAL HB H -5.287 -4.358 1.994 1.00 . A A . 56 VAL HB 1 1
3 3148 1 1 56 VAL HG11 H -6.001 -4.172 4.125 1.00 . A A . 56 VAL HG11 1 1
3 3149 1 1 56 VAL HG12 H -6.888 -2.679 3.811 1.00 . A A . 56 VAL HG12 1 1
3 3150 1 1 56 VAL HG13 H -7.597 -4.235 3.378 1.00 . A A . 56 VAL HG13 1 1
3 3151 1 1 56 VAL HG21 H -7.099 -2.949 0.325 1.00 . A A . 56 VAL HG21 1 1
3 3152 1 1 56 VAL HG22 H -6.799 -4.687 0.403 1.00 . A A . 56 VAL HG22 1 1
3 3153 1 1 56 VAL HG23 H -8.041 -3.959 1.424 1.00 . A A . 56 VAL HG23 1 1
3 3154 1 1 56 VAL N N -4.543 -2.192 0.665 1.00 . A A . 56 VAL N 1 1
3 3155 1 1 56 VAL O O -3.317 -2.295 3.166 1.00 . A A . 56 VAL O 1 1
3 3156 1 1 57 MET C C -5.354 -0.721 6.475 1.00 . A A . 57 MET C 1 1
3 3157 1 1 57 MET CA C -4.376 -0.910 5.320 1.00 . A A . 57 MET CA 1 1
3 3158 1 1 57 MET CB C -3.553 0.362 5.118 1.00 . A A . 57 MET CB 1 1
3 3159 1 1 57 MET CE C -3.170 2.788 7.113 1.00 . A A . 57 MET CE 1 1
3 3160 1 1 57 MET CG C -2.298 0.416 5.976 1.00 . A A . 57 MET CG 1 1
3 3161 1 1 57 MET H H -6.020 -0.986 3.990 1.00 . A A . 57 MET H 1 1
3 3162 1 1 57 MET HA H -3.710 -1.726 5.557 1.00 . A A . 57 MET HA 1 1
3 3163 1 1 57 MET HB2 H -3.258 0.427 4.083 1.00 . A A . 57 MET HB2 1 1
3 3164 1 1 57 MET HB3 H -4.166 1.217 5.364 1.00 . A A . 57 MET HB3 1 1
3 3165 1 1 57 MET HE1 H -3.774 1.986 7.510 1.00 . A A . 57 MET HE1 1 1
3 3166 1 1 57 MET HE2 H -2.845 3.430 7.918 1.00 . A A . 57 MET HE2 1 1
3 3167 1 1 57 MET HE3 H -3.753 3.363 6.408 1.00 . A A . 57 MET HE3 1 1
3 3168 1 1 57 MET HG2 H -2.504 -0.058 6.924 1.00 . A A . 57 MET HG2 1 1
3 3169 1 1 57 MET HG3 H -1.511 -0.124 5.471 1.00 . A A . 57 MET HG3 1 1
3 3170 1 1 57 MET N N -5.084 -1.255 4.092 1.00 . A A . 57 MET N 1 1
3 3171 1 1 57 MET O O -6.089 0.264 6.524 1.00 . A A . 57 MET O 1 1
3 3172 1 1 57 MET SD S -1.738 2.102 6.283 1.00 . A A . 57 MET SD 1 1
3 3173 1 1 58 ASN C C -7.699 -1.785 8.138 1.00 . A A . 58 ASN C 1 1
3 3174 1 1 58 ASN CA C -6.243 -1.609 8.560 1.00 . A A . 58 ASN CA 1 1
3 3175 1 1 58 ASN CB C -6.070 -0.276 9.291 1.00 . A A . 58 ASN CB 1 1
3 3176 1 1 58 ASN CG C -6.581 -0.329 10.718 1.00 . A A . 58 ASN CG 1 1
3 3177 1 1 58 ASN H H -4.746 -2.433 7.312 1.00 . A A . 58 ASN H 1 1
3 3178 1 1 58 ASN HA H -5.975 -2.414 9.228 1.00 . A A . 58 ASN HA 1 1
3 3179 1 1 58 ASN HB2 H -5.022 -0.018 9.314 1.00 . A A . 58 ASN HB2 1 1
3 3180 1 1 58 ASN HB3 H -6.615 0.491 8.762 1.00 . A A . 58 ASN HB3 1 1
3 3181 1 1 58 ASN HD21 H -8.265 0.576 10.176 1.00 . A A . 58 ASN HD21 1 1
3 3182 1 1 58 ASN HD22 H -8.135 0.172 11.850 1.00 . A A . 58 ASN HD22 1 1
3 3183 1 1 58 ASN N N -5.356 -1.672 7.405 1.00 . A A . 58 ASN N 1 1
3 3184 1 1 58 ASN ND2 N -7.782 0.192 10.937 1.00 . A A . 58 ASN ND2 1 1
3 3185 1 1 58 ASN O O -8.605 -1.210 8.739 1.00 . A A . 58 ASN O 1 1
3 3186 1 1 58 ASN OD1 O -5.901 -0.833 11.614 1.00 . A A . 58 ASN OD1 1 1
3 3187 1 1 59 GLY C C -9.729 -1.750 5.648 1.00 . A A . 59 GLY C 1 1
3 3188 1 1 59 GLY CA C -9.262 -2.823 6.613 1.00 . A A . 59 GLY CA 1 1
3 3189 1 1 59 GLY H H -7.154 -3.017 6.657 1.00 . A A . 59 GLY H 1 1
3 3190 1 1 59 GLY HA2 H -9.289 -3.779 6.112 1.00 . A A . 59 GLY HA2 1 1
3 3191 1 1 59 GLY HA3 H -9.936 -2.851 7.456 1.00 . A A . 59 GLY HA3 1 1
3 3192 1 1 59 GLY N N -7.915 -2.585 7.099 1.00 . A A . 59 GLY N 1 1
3 3193 1 1 59 GLY O O -10.615 -1.986 4.827 1.00 . A A . 59 GLY O 1 1
3 3194 1 1 60 VAL C C -8.675 0.526 3.593 1.00 . A A . 60 VAL C 1 1
3 3195 1 1 60 VAL CA C -9.492 0.547 4.879 1.00 . A A . 60 VAL CA 1 1
3 3196 1 1 60 VAL CB C -9.286 1.900 5.585 1.00 . A A . 60 VAL CB 1 1
3 3197 1 1 60 VAL CG1 C -9.583 3.050 4.634 1.00 . A A . 60 VAL CG1 1 1
3 3198 1 1 60 VAL CG2 C -10.155 1.989 6.830 1.00 . A A . 60 VAL CG2 1 1
3 3199 1 1 60 VAL H H -8.433 -0.440 6.423 1.00 . A A . 60 VAL H 1 1
3 3200 1 1 60 VAL HA H -10.540 0.451 4.630 1.00 . A A . 60 VAL HA 1 1
3 3201 1 1 60 VAL HB H -8.252 1.971 5.888 1.00 . A A . 60 VAL HB 1 1
3 3202 1 1 60 VAL HG11 H -10.651 3.128 4.487 1.00 . A A . 60 VAL HG11 1 1
3 3203 1 1 60 VAL HG12 H -9.208 3.972 5.054 1.00 . A A . 60 VAL HG12 1 1
3 3204 1 1 60 VAL HG13 H -9.103 2.865 3.685 1.00 . A A . 60 VAL HG13 1 1
3 3205 1 1 60 VAL HG21 H -10.237 3.021 7.139 1.00 . A A . 60 VAL HG21 1 1
3 3206 1 1 60 VAL HG22 H -11.137 1.599 6.612 1.00 . A A . 60 VAL HG22 1 1
3 3207 1 1 60 VAL HG23 H -9.705 1.411 7.626 1.00 . A A . 60 VAL HG23 1 1
3 3208 1 1 60 VAL N N -9.132 -0.567 5.748 1.00 . A A . 60 VAL N 1 1
3 3209 1 1 60 VAL O O -7.444 0.551 3.625 1.00 . A A . 60 VAL O 1 1
3 3210 1 1 61 THR C C -8.836 1.802 0.452 1.00 . A A . 61 THR C 1 1
3 3211 1 1 61 THR CA C -8.704 0.459 1.160 1.00 . A A . 61 THR CA 1 1
3 3212 1 1 61 THR CB C -9.284 -0.645 0.254 1.00 . A A . 61 THR CB 1 1
3 3213 1 1 61 THR CG2 C -8.388 -0.879 -0.953 1.00 . A A . 61 THR CG2 1 1
3 3214 1 1 61 THR H H -10.345 0.465 2.497 1.00 . A A . 61 THR H 1 1
3 3215 1 1 61 THR HA H -7.658 0.248 1.323 1.00 . A A . 61 THR HA 1 1
3 3216 1 1 61 THR HB H -10.257 -0.329 -0.093 1.00 . A A . 61 THR HB 1 1
3 3217 1 1 61 THR HG1 H -10.247 -1.844 1.489 1.00 . A A . 61 THR HG1 1 1
3 3218 1 1 61 THR HG21 H -7.377 -1.053 -0.621 1.00 . A A . 61 THR HG21 1 1
3 3219 1 1 61 THR HG22 H -8.413 -0.010 -1.594 1.00 . A A . 61 THR HG22 1 1
3 3220 1 1 61 THR HG23 H -8.741 -1.741 -1.500 1.00 . A A . 61 THR HG23 1 1
3 3221 1 1 61 THR N N -9.366 0.482 2.458 1.00 . A A . 61 THR N 1 1
3 3222 1 1 61 THR O O -9.827 2.510 0.619 1.00 . A A . 61 THR O 1 1
3 3223 1 1 61 THR OG1 O -9.424 -1.862 0.994 1.00 . A A . 61 THR OG1 1 1
3 3224 1 1 62 GLY C C -6.645 3.575 -1.971 1.00 . A A . 62 GLY C 1 1
3 3225 1 1 62 GLY CA C -7.848 3.406 -1.065 1.00 . A A . 62 GLY CA 1 1
3 3226 1 1 62 GLY H H -7.060 1.543 -0.438 1.00 . A A . 62 GLY H 1 1
3 3227 1 1 62 GLY HA2 H -8.745 3.449 -1.665 1.00 . A A . 62 GLY HA2 1 1
3 3228 1 1 62 GLY HA3 H -7.864 4.217 -0.352 1.00 . A A . 62 GLY HA3 1 1
3 3229 1 1 62 GLY N N -7.826 2.148 -0.342 1.00 . A A . 62 GLY N 1 1
3 3230 1 1 62 GLY O O -5.643 2.873 -1.825 1.00 . A A . 62 GLY O 1 1
3 3231 1 1 63 LEU C C -4.633 5.726 -3.244 1.00 . A A . 63 LEU C 1 1
3 3232 1 1 63 LEU CA C -5.652 4.768 -3.848 1.00 . A A . 63 LEU CA 1 1
3 3233 1 1 63 LEU CB C -6.202 5.344 -5.153 1.00 . A A . 63 LEU CB 1 1
3 3234 1 1 63 LEU CD1 C -5.962 3.345 -6.648 1.00 . A A . 63 LEU CD1 1 1
3 3235 1 1 63 LEU CD2 C -8.050 3.659 -5.306 1.00 . A A . 63 LEU CD2 1 1
3 3236 1 1 63 LEU CG C -6.934 4.360 -6.066 1.00 . A A . 63 LEU CG 1 1
3 3237 1 1 63 LEU H H -7.563 5.036 -2.980 1.00 . A A . 63 LEU H 1 1
3 3238 1 1 63 LEU HA H -5.163 3.826 -4.057 1.00 . A A . 63 LEU HA 1 1
3 3239 1 1 63 LEU HB2 H -6.889 6.136 -4.901 1.00 . A A . 63 LEU HB2 1 1
3 3240 1 1 63 LEU HB3 H -5.370 5.755 -5.708 1.00 . A A . 63 LEU HB3 1 1
3 3241 1 1 63 LEU HD11 H -5.048 3.844 -6.930 1.00 . A A . 63 LEU HD11 1 1
3 3242 1 1 63 LEU HD12 H -6.404 2.882 -7.516 1.00 . A A . 63 LEU HD12 1 1
3 3243 1 1 63 LEU HD13 H -5.746 2.589 -5.907 1.00 . A A . 63 LEU HD13 1 1
3 3244 1 1 63 LEU HD21 H -7.643 2.822 -4.759 1.00 . A A . 63 LEU HD21 1 1
3 3245 1 1 63 LEU HD22 H -8.793 3.304 -6.006 1.00 . A A . 63 LEU HD22 1 1
3 3246 1 1 63 LEU HD23 H -8.509 4.352 -4.617 1.00 . A A . 63 LEU HD23 1 1
3 3247 1 1 63 LEU HG H -7.379 4.904 -6.888 1.00 . A A . 63 LEU HG 1 1
3 3248 1 1 63 LEU N N -6.741 4.508 -2.912 1.00 . A A . 63 LEU N 1 1
3 3249 1 1 63 LEU O O -4.981 6.820 -2.798 1.00 . A A . 63 LEU O 1 1
3 3250 1 1 64 PHE C C -1.165 6.295 -3.695 1.00 . A A . 64 PHE C 1 1
3 3251 1 1 64 PHE CA C -2.298 6.135 -2.686 1.00 . A A . 64 PHE CA 1 1
3 3252 1 1 64 PHE CB C -1.761 5.516 -1.393 1.00 . A A . 64 PHE CB 1 1
3 3253 1 1 64 PHE CD1 C -2.204 3.047 -1.385 1.00 . A A . 64 PHE CD1 1 1
3 3254 1 1 64 PHE CD2 C 0.006 3.800 -1.870 1.00 . A A . 64 PHE CD2 1 1
3 3255 1 1 64 PHE CE1 C -1.791 1.736 -1.529 1.00 . A A . 64 PHE CE1 1 1
3 3256 1 1 64 PHE CE2 C 0.424 2.490 -2.016 1.00 . A A . 64 PHE CE2 1 1
3 3257 1 1 64 PHE CG C -1.311 4.092 -1.552 1.00 . A A . 64 PHE CG 1 1
3 3258 1 1 64 PHE CZ C -0.477 1.457 -1.847 1.00 . A A . 64 PHE CZ 1 1
3 3259 1 1 64 PHE H H -3.154 4.428 -3.604 1.00 . A A . 64 PHE H 1 1
3 3260 1 1 64 PHE HA H -2.709 7.107 -2.467 1.00 . A A . 64 PHE HA 1 1
3 3261 1 1 64 PHE HB2 H -0.916 6.095 -1.051 1.00 . A A . 64 PHE HB2 1 1
3 3262 1 1 64 PHE HB3 H -2.537 5.538 -0.643 1.00 . A A . 64 PHE HB3 1 1
3 3263 1 1 64 PHE HD1 H -3.233 3.263 -1.137 1.00 . A A . 64 PHE HD1 1 1
3 3264 1 1 64 PHE HD2 H 0.711 4.608 -2.003 1.00 . A A . 64 PHE HD2 1 1
3 3265 1 1 64 PHE HE1 H -2.497 0.929 -1.397 1.00 . A A . 64 PHE HE1 1 1
3 3266 1 1 64 PHE HE2 H 1.453 2.277 -2.264 1.00 . A A . 64 PHE HE2 1 1
3 3267 1 1 64 PHE HZ H -0.153 0.433 -1.960 1.00 . A A . 64 PHE HZ 1 1
3 3268 1 1 64 PHE N N -3.370 5.311 -3.234 1.00 . A A . 64 PHE N 1 1
3 3269 1 1 64 PHE O O -0.935 5.439 -4.551 1.00 . A A . 64 PHE O 1 1
3 3270 1 1 65 PRO C C 1.879 6.806 -4.247 1.00 . A A . 65 PRO C 1 1
3 3271 1 1 65 PRO CA C 0.682 7.719 -4.492 1.00 . A A . 65 PRO CA 1 1
3 3272 1 1 65 PRO CB C 1.034 9.167 -4.146 1.00 . A A . 65 PRO CB 1 1
3 3273 1 1 65 PRO CD C -0.656 8.482 -2.601 1.00 . A A . 65 PRO CD 1 1
3 3274 1 1 65 PRO CG C 0.565 9.348 -2.743 1.00 . A A . 65 PRO CG 1 1
3 3275 1 1 65 PRO HA H 0.388 7.654 -5.530 1.00 . A A . 65 PRO HA 1 1
3 3276 1 1 65 PRO HB2 H 2.103 9.310 -4.229 1.00 . A A . 65 PRO HB2 1 1
3 3277 1 1 65 PRO HB3 H 0.523 9.837 -4.822 1.00 . A A . 65 PRO HB3 1 1
3 3278 1 1 65 PRO HD2 H -0.714 8.071 -1.605 1.00 . A A . 65 PRO HD2 1 1
3 3279 1 1 65 PRO HD3 H -1.548 9.047 -2.832 1.00 . A A . 65 PRO HD3 1 1
3 3280 1 1 65 PRO HG2 H 1.332 9.028 -2.056 1.00 . A A . 65 PRO HG2 1 1
3 3281 1 1 65 PRO HG3 H 0.312 10.383 -2.571 1.00 . A A . 65 PRO HG3 1 1
3 3282 1 1 65 PRO N N -0.440 7.418 -3.596 1.00 . A A . 65 PRO N 1 1
3 3283 1 1 65 PRO O O 2.173 6.443 -3.109 1.00 . A A . 65 PRO O 1 1
3 3284 1 1 66 GLY C C 5.002 6.345 -4.928 1.00 . A A . 66 GLY C 1 1
3 3285 1 1 66 GLY CA C 3.726 5.573 -5.204 1.00 . A A . 66 GLY CA 1 1
3 3286 1 1 66 GLY H H 2.288 6.760 -6.206 1.00 . A A . 66 GLY H 1 1
3 3287 1 1 66 GLY HA2 H 3.558 4.876 -4.398 1.00 . A A . 66 GLY HA2 1 1
3 3288 1 1 66 GLY HA3 H 3.846 5.022 -6.125 1.00 . A A . 66 GLY HA3 1 1
3 3289 1 1 66 GLY N N 2.568 6.439 -5.323 1.00 . A A . 66 GLY N 1 1
3 3290 1 1 66 GLY O O 6.097 5.878 -5.237 1.00 . A A . 66 GLY O 1 1
3 3291 1 1 67 ASN C C 6.214 8.467 -2.520 1.00 . A A . 67 ASN C 1 1
3 3292 1 1 67 ASN CA C 6.009 8.371 -4.029 1.00 . A A . 67 ASN CA 1 1
3 3293 1 1 67 ASN CB C 5.824 9.769 -4.621 1.00 . A A . 67 ASN CB 1 1
3 3294 1 1 67 ASN CG C 6.266 9.847 -6.069 1.00 . A A . 67 ASN CG 1 1
3 3295 1 1 67 ASN H H 3.960 7.849 -4.122 1.00 . A A . 67 ASN H 1 1
3 3296 1 1 67 ASN HA H 6.882 7.915 -4.471 1.00 . A A . 67 ASN HA 1 1
3 3297 1 1 67 ASN HB2 H 4.779 10.039 -4.569 1.00 . A A . 67 ASN HB2 1 1
3 3298 1 1 67 ASN HB3 H 6.404 10.476 -4.047 1.00 . A A . 67 ASN HB3 1 1
3 3299 1 1 67 ASN HD21 H 8.147 9.475 -5.541 1.00 . A A . 67 ASN HD21 1 1
3 3300 1 1 67 ASN HD22 H 7.873 9.700 -7.231 1.00 . A A . 67 ASN HD22 1 1
3 3301 1 1 67 ASN N N 4.860 7.531 -4.344 1.00 . A A . 67 ASN N 1 1
3 3302 1 1 67 ASN ND2 N 7.559 9.654 -6.304 1.00 . A A . 67 ASN ND2 1 1
3 3303 1 1 67 ASN O O 7.336 8.647 -2.046 1.00 . A A . 67 ASN O 1 1
3 3304 1 1 67 ASN OD1 O 5.455 10.078 -6.966 1.00 . A A . 67 ASN OD1 1 1
3 3305 1 1 68 TYR C C 5.460 7.049 0.289 1.00 . A A . 68 TYR C 1 1
3 3306 1 1 68 TYR CA C 5.181 8.422 -0.317 1.00 . A A . 68 TYR CA 1 1
3 3307 1 1 68 TYR CB C 3.872 8.982 0.240 1.00 . A A . 68 TYR CB 1 1
3 3308 1 1 68 TYR CD1 C 3.508 11.005 -1.225 1.00 . A A . 68 TYR CD1 1 1
3 3309 1 1 68 TYR CD2 C 3.781 11.348 1.116 1.00 . A A . 68 TYR CD2 1 1
3 3310 1 1 68 TYR CE1 C 3.367 12.367 -1.413 1.00 . A A . 68 TYR CE1 1 1
3 3311 1 1 68 TYR CE2 C 3.638 12.710 0.939 1.00 . A A . 68 TYR CE2 1 1
3 3312 1 1 68 TYR CG C 3.717 10.472 0.040 1.00 . A A . 68 TYR CG 1 1
3 3313 1 1 68 TYR CZ C 3.432 13.215 -0.328 1.00 . A A . 68 TYR CZ 1 1
3 3314 1 1 68 TYR H H 4.258 8.204 -2.208 1.00 . A A . 68 TYR H 1 1
3 3315 1 1 68 TYR HA H 5.989 9.090 -0.052 1.00 . A A . 68 TYR HA 1 1
3 3316 1 1 68 TYR HB2 H 3.043 8.494 -0.252 1.00 . A A . 68 TYR HB2 1 1
3 3317 1 1 68 TYR HB3 H 3.823 8.781 1.299 1.00 . A A . 68 TYR HB3 1 1
3 3318 1 1 68 TYR HD1 H 3.457 10.338 -2.075 1.00 . A A . 68 TYR HD1 1 1
3 3319 1 1 68 TYR HD2 H 3.942 10.948 2.107 1.00 . A A . 68 TYR HD2 1 1
3 3320 1 1 68 TYR HE1 H 3.206 12.763 -2.405 1.00 . A A . 68 TYR HE1 1 1
3 3321 1 1 68 TYR HE2 H 3.691 13.374 1.789 1.00 . A A . 68 TYR HE2 1 1
3 3322 1 1 68 TYR HH H 4.122 15.009 -0.307 1.00 . A A . 68 TYR HH 1 1
3 3323 1 1 68 TYR N N 5.123 8.346 -1.772 1.00 . A A . 68 TYR N 1 1
3 3324 1 1 68 TYR O O 5.456 6.885 1.510 1.00 . A A . 68 TYR O 1 1
3 3325 1 1 68 TYR OH O 3.292 14.572 -0.508 1.00 . A A . 68 TYR OH 1 1
3 3326 1 1 69 VAL C C 7.272 4.181 -0.748 1.00 . A A . 69 VAL C 1 1
3 3327 1 1 69 VAL CA C 5.986 4.709 -0.124 1.00 . A A . 69 VAL CA 1 1
3 3328 1 1 69 VAL CB C 4.828 3.752 -0.471 1.00 . A A . 69 VAL CB 1 1
3 3329 1 1 69 VAL CG1 C 3.750 3.810 0.600 1.00 . A A . 69 VAL CG1 1 1
3 3330 1 1 69 VAL CG2 C 4.252 4.086 -1.838 1.00 . A A . 69 VAL CG2 1 1
3 3331 1 1 69 VAL H H 5.693 6.261 -1.534 1.00 . A A . 69 VAL H 1 1
3 3332 1 1 69 VAL HA H 6.100 4.729 0.950 1.00 . A A . 69 VAL HA 1 1
3 3333 1 1 69 VAL HB H 5.219 2.746 -0.504 1.00 . A A . 69 VAL HB 1 1
3 3334 1 1 69 VAL HG11 H 4.019 3.155 1.416 1.00 . A A . 69 VAL HG11 1 1
3 3335 1 1 69 VAL HG12 H 3.657 4.822 0.964 1.00 . A A . 69 VAL HG12 1 1
3 3336 1 1 69 VAL HG13 H 2.808 3.489 0.179 1.00 . A A . 69 VAL HG13 1 1
3 3337 1 1 69 VAL HG21 H 3.679 4.999 -1.775 1.00 . A A . 69 VAL HG21 1 1
3 3338 1 1 69 VAL HG22 H 5.057 4.216 -2.546 1.00 . A A . 69 VAL HG22 1 1
3 3339 1 1 69 VAL HG23 H 3.612 3.280 -2.167 1.00 . A A . 69 VAL HG23 1 1
3 3340 1 1 69 VAL N N 5.703 6.068 -0.573 1.00 . A A . 69 VAL N 1 1
3 3341 1 1 69 VAL O O 7.862 4.824 -1.614 1.00 . A A . 69 VAL O 1 1
3 3342 1 1 70 GLU C C 8.823 0.867 -0.764 1.00 . A A . 70 GLU C 1 1
3 3343 1 1 70 GLU CA C 8.917 2.389 -0.817 1.00 . A A . 70 GLU CA 1 1
3 3344 1 1 70 GLU CB C 10.133 2.865 -0.019 1.00 . A A . 70 GLU CB 1 1
3 3345 1 1 70 GLU CD C 12.109 4.437 0.057 1.00 . A A . 70 GLU CD 1 1
3 3346 1 1 70 GLU CG C 10.756 4.140 -0.561 1.00 . A A . 70 GLU CG 1 1
3 3347 1 1 70 GLU H H 7.184 2.539 0.391 1.00 . A A . 70 GLU H 1 1
3 3348 1 1 70 GLU HA H 9.033 2.693 -1.846 1.00 . A A . 70 GLU HA 1 1
3 3349 1 1 70 GLU HB2 H 9.831 3.042 1.003 1.00 . A A . 70 GLU HB2 1 1
3 3350 1 1 70 GLU HB3 H 10.883 2.088 -0.033 1.00 . A A . 70 GLU HB3 1 1
3 3351 1 1 70 GLU HG2 H 10.880 4.039 -1.629 1.00 . A A . 70 GLU HG2 1 1
3 3352 1 1 70 GLU HG3 H 10.092 4.967 -0.353 1.00 . A A . 70 GLU HG3 1 1
3 3353 1 1 70 GLU N N 7.699 3.004 -0.301 1.00 . A A . 70 GLU N 1 1
3 3354 1 1 70 GLU O O 8.382 0.298 0.235 1.00 . A A . 70 GLU O 1 1
3 3355 1 1 70 GLU OE1 O 12.866 3.478 0.311 1.00 . A A . 70 GLU OE1 1 1
3 3356 1 1 70 GLU OE2 O 12.408 5.627 0.288 1.00 . A A . 70 GLU OE2 1 1
3 3357 1 1 71 SER C C 10.156 -1.866 -0.912 1.00 . A A . 71 SER C 1 1
3 3358 1 1 71 SER CA C 9.199 -1.240 -1.921 1.00 . A A . 71 SER CA 1 1
3 3359 1 1 71 SER CB C 9.555 -1.707 -3.335 1.00 . A A . 71 SER CB 1 1
3 3360 1 1 71 SER H H 9.581 0.726 -2.607 1.00 . A A . 71 SER H 1 1
3 3361 1 1 71 SER HA H 8.193 -1.557 -1.690 1.00 . A A . 71 SER HA 1 1
3 3362 1 1 71 SER HB2 H 9.634 -2.783 -3.347 1.00 . A A . 71 SER HB2 1 1
3 3363 1 1 71 SER HB3 H 8.780 -1.395 -4.020 1.00 . A A . 71 SER HB3 1 1
3 3364 1 1 71 SER HG H 11.491 -1.451 -3.173 1.00 . A A . 71 SER HG 1 1
3 3365 1 1 71 SER N N 9.240 0.215 -1.844 1.00 . A A . 71 SER N 1 1
3 3366 1 1 71 SER O O 11.318 -1.474 -0.817 1.00 . A A . 71 SER O 1 1
3 3367 1 1 71 SER OG O 10.789 -1.155 -3.758 1.00 . A A . 71 SER OG 1 1
3 3368 1 1 72 ILE C C 10.687 -4.984 0.473 1.00 . A A . 72 ILE C 1 1
3 3369 1 1 72 ILE CA C 10.467 -3.521 0.844 1.00 . A A . 72 ILE CA 1 1
3 3370 1 1 72 ILE CB C 9.816 -3.450 2.238 1.00 . A A . 72 ILE CB 1 1
3 3371 1 1 72 ILE CD1 C 7.843 -4.326 3.587 1.00 . A A . 72 ILE CD1 1 1
3 3372 1 1 72 ILE CG1 C 8.433 -4.103 2.212 1.00 . A A . 72 ILE CG1 1 1
3 3373 1 1 72 ILE CG2 C 9.716 -2.005 2.702 1.00 . A A . 72 ILE CG2 1 1
3 3374 1 1 72 ILE H H 8.724 -3.109 -0.282 1.00 . A A . 72 ILE H 1 1
3 3375 1 1 72 ILE HA H 11.427 -3.026 0.890 1.00 . A A . 72 ILE HA 1 1
3 3376 1 1 72 ILE HB H 10.446 -3.985 2.933 1.00 . A A . 72 ILE HB 1 1
3 3377 1 1 72 ILE HD11 H 7.319 -5.270 3.606 1.00 . A A . 72 ILE HD11 1 1
3 3378 1 1 72 ILE HD12 H 8.637 -4.341 4.320 1.00 . A A . 72 ILE HD12 1 1
3 3379 1 1 72 ILE HD13 H 7.155 -3.527 3.818 1.00 . A A . 72 ILE HD13 1 1
3 3380 1 1 72 ILE HG12 H 7.754 -3.473 1.659 1.00 . A A . 72 ILE HG12 1 1
3 3381 1 1 72 ILE HG13 H 8.505 -5.063 1.721 1.00 . A A . 72 ILE HG13 1 1
3 3382 1 1 72 ILE HG21 H 10.561 -1.447 2.325 1.00 . A A . 72 ILE HG21 1 1
3 3383 1 1 72 ILE HG22 H 8.803 -1.568 2.328 1.00 . A A . 72 ILE HG22 1 1
3 3384 1 1 72 ILE HG23 H 9.717 -1.973 3.781 1.00 . A A . 72 ILE HG23 1 1
3 3385 1 1 72 ILE N N 9.658 -2.841 -0.158 1.00 . A A . 72 ILE N 1 1
3 3386 1 1 72 ILE O O 11.715 -5.574 0.808 1.00 . A A . 72 ILE O 1 1
3 3387 1 1 73 SER C C 10.529 -7.084 -1.977 1.00 . A A . 73 SER C 1 1
3 3388 1 1 73 SER CA C 9.802 -6.960 -0.640 1.00 . A A . 73 SER CA 1 1
3 3389 1 1 73 SER CB C 8.402 -7.568 -0.750 1.00 . A A . 73 SER CB 1 1
3 3390 1 1 73 SER H H 8.921 -5.043 -0.462 1.00 . A A . 73 SER H 1 1
3 3391 1 1 73 SER HA H 10.361 -7.496 0.111 1.00 . A A . 73 SER HA 1 1
3 3392 1 1 73 SER HB2 H 7.752 -7.102 -0.025 1.00 . A A . 73 SER HB2 1 1
3 3393 1 1 73 SER HB3 H 8.015 -7.396 -1.744 1.00 . A A . 73 SER HB3 1 1
3 3394 1 1 73 SER HG H 7.601 -9.356 -0.782 1.00 . A A . 73 SER HG 1 1
3 3395 1 1 73 SER N N 9.715 -5.564 -0.225 1.00 . A A . 73 SER N 1 1
3 3396 1 1 73 SER O O 9.909 -7.058 -3.038 1.00 . A A . 73 SER O 1 1
3 3397 1 1 73 SER OG O 8.433 -8.963 -0.507 1.00 . A A . 73 SER OG 1 1
3 3398 1 1 74 GLY C C 12.498 -6.147 -4.038 1.00 . A A . 74 GLY C 1 1
3 3399 1 1 74 GLY CA C 12.641 -7.346 -3.124 1.00 . A A . 74 GLY CA 1 1
3 3400 1 1 74 GLY H H 12.291 -7.235 -1.038 1.00 . A A . 74 GLY H 1 1
3 3401 1 1 74 GLY HA2 H 13.680 -7.457 -2.852 1.00 . A A . 74 GLY HA2 1 1
3 3402 1 1 74 GLY HA3 H 12.323 -8.231 -3.657 1.00 . A A . 74 GLY HA3 1 1
3 3403 1 1 74 GLY N N 11.849 -7.220 -1.914 1.00 . A A . 74 GLY N 1 1
3 3404 1 1 74 GLY O O 11.580 -5.338 -3.898 1.00 . A A . 74 GLY O 1 1
3 3405 1 1 75 PRO C C 12.262 -5.004 -6.949 1.00 . A A . 75 PRO C 1 1
3 3406 1 1 75 PRO CA C 13.418 -4.908 -5.959 1.00 . A A . 75 PRO CA 1 1
3 3407 1 1 75 PRO CB C 14.757 -5.062 -6.685 1.00 . A A . 75 PRO CB 1 1
3 3408 1 1 75 PRO CD C 14.546 -6.943 -5.226 1.00 . A A . 75 PRO CD 1 1
3 3409 1 1 75 PRO CG C 15.094 -6.507 -6.556 1.00 . A A . 75 PRO CG 1 1
3 3410 1 1 75 PRO HA H 13.386 -3.951 -5.460 1.00 . A A . 75 PRO HA 1 1
3 3411 1 1 75 PRO HB2 H 14.643 -4.773 -7.721 1.00 . A A . 75 PRO HB2 1 1
3 3412 1 1 75 PRO HB3 H 15.501 -4.439 -6.212 1.00 . A A . 75 PRO HB3 1 1
3 3413 1 1 75 PRO HD2 H 14.199 -7.964 -5.278 1.00 . A A . 75 PRO HD2 1 1
3 3414 1 1 75 PRO HD3 H 15.294 -6.835 -4.455 1.00 . A A . 75 PRO HD3 1 1
3 3415 1 1 75 PRO HG2 H 14.631 -7.065 -7.355 1.00 . A A . 75 PRO HG2 1 1
3 3416 1 1 75 PRO HG3 H 16.167 -6.636 -6.579 1.00 . A A . 75 PRO HG3 1 1
3 3417 1 1 75 PRO N N 13.424 -6.017 -5.000 1.00 . A A . 75 PRO N 1 1
3 3418 1 1 75 PRO O O 12.126 -4.166 -7.840 1.00 . A A . 75 PRO O 1 1
3 3419 1 1 76 SER C C 9.351 -7.296 -7.101 1.00 . A A . 76 SER C 1 1
3 3420 1 1 76 SER CA C 10.289 -6.234 -7.665 1.00 . A A . 76 SER CA 1 1
3 3421 1 1 76 SER CB C 10.760 -6.645 -9.062 1.00 . A A . 76 SER CB 1 1
3 3422 1 1 76 SER H H 11.594 -6.663 -6.055 1.00 . A A . 76 SER H 1 1
3 3423 1 1 76 SER HA H 9.752 -5.299 -7.737 1.00 . A A . 76 SER HA 1 1
3 3424 1 1 76 SER HB2 H 9.903 -6.811 -9.695 1.00 . A A . 76 SER HB2 1 1
3 3425 1 1 76 SER HB3 H 11.369 -5.855 -9.480 1.00 . A A . 76 SER HB3 1 1
3 3426 1 1 76 SER HG H 11.265 -8.354 -8.247 1.00 . A A . 76 SER HG 1 1
3 3427 1 1 76 SER N N 11.432 -6.029 -6.785 1.00 . A A . 76 SER N 1 1
3 3428 1 1 76 SER O O 9.736 -8.083 -6.234 1.00 . A A . 76 SER O 1 1
3 3429 1 1 76 SER OG O 11.528 -7.835 -9.010 1.00 . A A . 76 SER OG 1 1
3 3430 1 1 77 SER C C 7.767 -9.631 -6.859 1.00 . A A . 77 SER C 1 1
3 3431 1 1 77 SER CA C 7.122 -8.276 -7.139 1.00 . A A . 77 SER CA 1 1
3 3432 1 1 77 SER CB C 6.015 -8.432 -8.183 1.00 . A A . 77 SER CB 1 1
3 3433 1 1 77 SER H H 7.871 -6.661 -8.285 1.00 . A A . 77 SER H 1 1
3 3434 1 1 77 SER HA H 6.693 -7.899 -6.224 1.00 . A A . 77 SER HA 1 1
3 3435 1 1 77 SER HB2 H 5.248 -9.086 -7.796 1.00 . A A . 77 SER HB2 1 1
3 3436 1 1 77 SER HB3 H 5.587 -7.463 -8.395 1.00 . A A . 77 SER HB3 1 1
3 3437 1 1 77 SER HG H 5.791 -9.236 -9.954 1.00 . A A . 77 SER HG 1 1
3 3438 1 1 77 SER N N 8.118 -7.314 -7.596 1.00 . A A . 77 SER N 1 1
3 3439 1 1 77 SER O O 8.288 -10.283 -7.763 1.00 . A A . 77 SER O 1 1
3 3440 1 1 77 SER OG O 6.522 -8.982 -9.385 1.00 . A A . 77 SER OG 1 1
3 3441 1 1 78 GLY C C 9.716 -11.178 -4.677 1.00 . A A . 78 GLY C 1 1
3 3442 1 1 78 GLY CA C 8.308 -11.323 -5.218 1.00 . A A . 78 GLY CA 1 1
3 3443 1 1 78 GLY H H 7.297 -9.487 -4.917 1.00 . A A . 78 GLY H 1 1
3 3444 1 1 78 GLY HA2 H 7.687 -11.780 -4.462 1.00 . A A . 78 GLY HA2 1 1
3 3445 1 1 78 GLY HA3 H 8.333 -11.967 -6.086 1.00 . A A . 78 GLY HA3 1 1
3 3446 1 1 78 GLY N N 7.726 -10.050 -5.598 1.00 . A A . 78 GLY N 1 1
3 3447 1 1 78 GLY O O 10.153 -11.975 -3.845 1.00 . A A . 78 GLY O 1 1
4 3448 1 1 1 GLY C C 1.855 -29.158 11.476 1.00 . A A . 1 GLY C 1 1
4 3449 1 1 1 GLY CA C 2.475 -30.428 12.023 1.00 . A A . 1 GLY CA 1 1
4 3450 1 1 1 GLY H1 H 2.719 -31.864 10.486 1.00 . A A . 1 GLY H1 1 1
4 3451 1 1 1 GLY HA2 H 1.694 -31.050 12.434 1.00 . A A . 1 GLY HA2 1 1
4 3452 1 1 1 GLY HA3 H 3.165 -30.169 12.812 1.00 . A A . 1 GLY HA3 1 1
4 3453 1 1 1 GLY N N 3.188 -31.180 11.007 1.00 . A A . 1 GLY N 1 1
4 3454 1 1 1 GLY O O 2.322 -28.057 11.767 1.00 . A A . 1 GLY O 1 1
4 3455 1 1 2 SER C C -0.018 -27.032 11.098 1.00 . A A . 2 SER C 1 1
4 3456 1 1 2 SER CA C 0.119 -28.167 10.087 1.00 . A A . 2 SER CA 1 1
4 3457 1 1 2 SER CB C -1.261 -28.578 9.575 1.00 . A A . 2 SER CB 1 1
4 3458 1 1 2 SER H H 0.476 -30.215 10.487 1.00 . A A . 2 SER H 1 1
4 3459 1 1 2 SER HA H 0.715 -27.822 9.256 1.00 . A A . 2 SER HA 1 1
4 3460 1 1 2 SER HB2 H -1.715 -29.260 10.279 1.00 . A A . 2 SER HB2 1 1
4 3461 1 1 2 SER HB3 H -1.882 -27.700 9.472 1.00 . A A . 2 SER HB3 1 1
4 3462 1 1 2 SER HG H -2.040 -29.275 7.917 1.00 . A A . 2 SER HG 1 1
4 3463 1 1 2 SER N N 0.801 -29.311 10.681 1.00 . A A . 2 SER N 1 1
4 3464 1 1 2 SER O O -0.273 -27.265 12.280 1.00 . A A . 2 SER O 1 1
4 3465 1 1 2 SER OG O -1.167 -29.220 8.316 1.00 . A A . 2 SER OG 1 1
4 3466 1 1 3 SER C C -1.293 -23.935 11.302 1.00 . A A . 3 SER C 1 1
4 3467 1 1 3 SER CA C 0.053 -24.630 11.487 1.00 . A A . 3 SER CA 1 1
4 3468 1 1 3 SER CB C 1.190 -23.652 11.189 1.00 . A A . 3 SER CB 1 1
4 3469 1 1 3 SER H H 0.355 -25.680 9.674 1.00 . A A . 3 SER H 1 1
4 3470 1 1 3 SER HA H 0.134 -24.963 12.511 1.00 . A A . 3 SER HA 1 1
4 3471 1 1 3 SER HB2 H 1.051 -23.232 10.203 1.00 . A A . 3 SER HB2 1 1
4 3472 1 1 3 SER HB3 H 1.181 -22.859 11.922 1.00 . A A . 3 SER HB3 1 1
4 3473 1 1 3 SER HG H 3.021 -23.943 10.553 1.00 . A A . 3 SER HG 1 1
4 3474 1 1 3 SER N N 0.154 -25.802 10.625 1.00 . A A . 3 SER N 1 1
4 3475 1 1 3 SER O O -1.620 -23.470 10.211 1.00 . A A . 3 SER O 1 1
4 3476 1 1 3 SER OG O 2.448 -24.303 11.234 1.00 . A A . 3 SER OG 1 1
4 3477 1 1 4 GLY C C -3.271 -21.717 12.219 1.00 . A A . 4 GLY C 1 1
4 3478 1 1 4 GLY CA C -3.372 -23.227 12.316 1.00 . A A . 4 GLY CA 1 1
4 3479 1 1 4 GLY H H -1.757 -24.254 13.223 1.00 . A A . 4 GLY H 1 1
4 3480 1 1 4 GLY HA2 H -3.901 -23.599 11.452 1.00 . A A . 4 GLY HA2 1 1
4 3481 1 1 4 GLY HA3 H -3.929 -23.483 13.205 1.00 . A A . 4 GLY HA3 1 1
4 3482 1 1 4 GLY N N -2.070 -23.867 12.378 1.00 . A A . 4 GLY N 1 1
4 3483 1 1 4 GLY O O -3.431 -21.146 11.141 1.00 . A A . 4 GLY O 1 1
4 3484 1 1 5 SER C C -1.860 -19.127 12.377 1.00 . A A . 5 SER C 1 1
4 3485 1 1 5 SER CA C -2.891 -19.618 13.389 1.00 . A A . 5 SER CA 1 1
4 3486 1 1 5 SER CB C -2.504 -19.154 14.795 1.00 . A A . 5 SER CB 1 1
4 3487 1 1 5 SER H H -2.890 -21.582 14.177 1.00 . A A . 5 SER H 1 1
4 3488 1 1 5 SER HA H -3.854 -19.201 13.134 1.00 . A A . 5 SER HA 1 1
4 3489 1 1 5 SER HB2 H -2.465 -18.074 14.817 1.00 . A A . 5 SER HB2 1 1
4 3490 1 1 5 SER HB3 H -3.242 -19.501 15.502 1.00 . A A . 5 SER HB3 1 1
4 3491 1 1 5 SER HG H -1.351 -20.495 15.634 1.00 . A A . 5 SER HG 1 1
4 3492 1 1 5 SER N N -3.007 -21.070 13.350 1.00 . A A . 5 SER N 1 1
4 3493 1 1 5 SER O O -0.797 -19.726 12.217 1.00 . A A . 5 SER O 1 1
4 3494 1 1 5 SER OG O -1.236 -19.664 15.169 1.00 . A A . 5 SER OG 1 1
4 3495 1 1 6 SER C C -0.827 -16.068 11.112 1.00 . A A . 6 SER C 1 1
4 3496 1 1 6 SER CA C -1.288 -17.461 10.697 1.00 . A A . 6 SER CA 1 1
4 3497 1 1 6 SER CB C -1.985 -17.397 9.336 1.00 . A A . 6 SER CB 1 1
4 3498 1 1 6 SER H H -3.046 -17.599 11.869 1.00 . A A . 6 SER H 1 1
4 3499 1 1 6 SER HA H -0.425 -18.105 10.619 1.00 . A A . 6 SER HA 1 1
4 3500 1 1 6 SER HB2 H -1.244 -17.455 8.552 1.00 . A A . 6 SER HB2 1 1
4 3501 1 1 6 SER HB3 H -2.670 -18.225 9.245 1.00 . A A . 6 SER HB3 1 1
4 3502 1 1 6 SER HG H -2.990 -16.089 8.278 1.00 . A A . 6 SER HG 1 1
4 3503 1 1 6 SER N N -2.183 -18.032 11.696 1.00 . A A . 6 SER N 1 1
4 3504 1 1 6 SER O O -1.319 -15.504 12.088 1.00 . A A . 6 SER O 1 1
4 3505 1 1 6 SER OG O -2.708 -16.187 9.190 1.00 . A A . 6 SER OG 1 1
4 3506 1 1 7 GLY C C -0.266 -13.090 10.148 1.00 . A A . 7 GLY C 1 1
4 3507 1 1 7 GLY CA C 0.634 -14.194 10.666 1.00 . A A . 7 GLY CA 1 1
4 3508 1 1 7 GLY H H 0.477 -16.012 9.594 1.00 . A A . 7 GLY H 1 1
4 3509 1 1 7 GLY HA2 H 0.730 -14.094 11.737 1.00 . A A . 7 GLY HA2 1 1
4 3510 1 1 7 GLY HA3 H 1.611 -14.087 10.216 1.00 . A A . 7 GLY HA3 1 1
4 3511 1 1 7 GLY N N 0.121 -15.517 10.362 1.00 . A A . 7 GLY N 1 1
4 3512 1 1 7 GLY O O -0.925 -12.400 10.927 1.00 . A A . 7 GLY O 1 1
4 3513 1 1 8 ASP C C -2.478 -11.801 8.892 1.00 . A A . 8 ASP C 1 1
4 3514 1 1 8 ASP CA C -1.118 -11.891 8.209 1.00 . A A . 8 ASP CA 1 1
4 3515 1 1 8 ASP CB C -1.298 -12.182 6.719 1.00 . A A . 8 ASP CB 1 1
4 3516 1 1 8 ASP CG C 0.014 -12.492 6.026 1.00 . A A . 8 ASP CG 1 1
4 3517 1 1 8 ASP H H 0.257 -13.501 8.262 1.00 . A A . 8 ASP H 1 1
4 3518 1 1 8 ASP HA H -0.609 -10.944 8.322 1.00 . A A . 8 ASP HA 1 1
4 3519 1 1 8 ASP HB2 H -1.953 -13.033 6.602 1.00 . A A . 8 ASP HB2 1 1
4 3520 1 1 8 ASP HB3 H -1.743 -11.321 6.242 1.00 . A A . 8 ASP HB3 1 1
4 3521 1 1 8 ASP N N -0.292 -12.920 8.831 1.00 . A A . 8 ASP N 1 1
4 3522 1 1 8 ASP O O -3.056 -12.803 9.315 1.00 . A A . 8 ASP O 1 1
4 3523 1 1 8 ASP OD1 O 0.619 -13.538 6.340 1.00 . A A . 8 ASP OD1 1 1
4 3524 1 1 8 ASP OD2 O 0.439 -11.687 5.171 1.00 . A A . 8 ASP OD2 1 1
4 3525 1 1 9 PRO C C -5.466 -10.852 8.796 1.00 . A A . 9 PRO C 1 1
4 3526 1 1 9 PRO CA C -4.306 -10.322 9.632 1.00 . A A . 9 PRO CA 1 1
4 3527 1 1 9 PRO CB C -4.367 -8.795 9.723 1.00 . A A . 9 PRO CB 1 1
4 3528 1 1 9 PRO CD C -2.375 -9.332 8.519 1.00 . A A . 9 PRO CD 1 1
4 3529 1 1 9 PRO CG C -3.475 -8.314 8.633 1.00 . A A . 9 PRO CG 1 1
4 3530 1 1 9 PRO HA H -4.354 -10.747 10.624 1.00 . A A . 9 PRO HA 1 1
4 3531 1 1 9 PRO HB2 H -5.387 -8.464 9.577 1.00 . A A . 9 PRO HB2 1 1
4 3532 1 1 9 PRO HB3 H -4.015 -8.477 10.694 1.00 . A A . 9 PRO HB3 1 1
4 3533 1 1 9 PRO HD2 H -2.061 -9.435 7.490 1.00 . A A . 9 PRO HD2 1 1
4 3534 1 1 9 PRO HD3 H -1.538 -9.059 9.144 1.00 . A A . 9 PRO HD3 1 1
4 3535 1 1 9 PRO HG2 H -4.026 -8.249 7.708 1.00 . A A . 9 PRO HG2 1 1
4 3536 1 1 9 PRO HG3 H -3.064 -7.349 8.895 1.00 . A A . 9 PRO HG3 1 1
4 3537 1 1 9 PRO N N -3.007 -10.573 9.002 1.00 . A A . 9 PRO N 1 1
4 3538 1 1 9 PRO O O -5.323 -11.156 7.611 1.00 . A A . 9 PRO O 1 1
4 3539 1 1 10 PRO C C -8.390 -10.473 7.726 1.00 . A A . 10 PRO C 1 1
4 3540 1 1 10 PRO CA C -7.854 -11.459 8.759 1.00 . A A . 10 PRO CA 1 1
4 3541 1 1 10 PRO CB C -8.852 -11.624 9.909 1.00 . A A . 10 PRO CB 1 1
4 3542 1 1 10 PRO CD C -6.889 -10.623 10.838 1.00 . A A . 10 PRO CD 1 1
4 3543 1 1 10 PRO CG C -8.388 -10.668 10.953 1.00 . A A . 10 PRO CG 1 1
4 3544 1 1 10 PRO HA H -7.684 -12.416 8.287 1.00 . A A . 10 PRO HA 1 1
4 3545 1 1 10 PRO HB2 H -9.847 -11.381 9.563 1.00 . A A . 10 PRO HB2 1 1
4 3546 1 1 10 PRO HB3 H -8.827 -12.643 10.268 1.00 . A A . 10 PRO HB3 1 1
4 3547 1 1 10 PRO HD2 H -6.522 -9.632 11.061 1.00 . A A . 10 PRO HD2 1 1
4 3548 1 1 10 PRO HD3 H -6.439 -11.352 11.494 1.00 . A A . 10 PRO HD3 1 1
4 3549 1 1 10 PRO HG2 H -8.808 -9.691 10.768 1.00 . A A . 10 PRO HG2 1 1
4 3550 1 1 10 PRO HG3 H -8.677 -11.025 11.931 1.00 . A A . 10 PRO HG3 1 1
4 3551 1 1 10 PRO N N -6.645 -10.967 9.426 1.00 . A A . 10 PRO N 1 1
4 3552 1 1 10 PRO O O -9.238 -10.820 6.906 1.00 . A A . 10 PRO O 1 1
4 3553 1 1 11 TRP C C -7.386 -8.141 5.636 1.00 . A A . 11 TRP C 1 1
4 3554 1 1 11 TRP CA C -8.317 -8.208 6.842 1.00 . A A . 11 TRP CA 1 1
4 3555 1 1 11 TRP CB C -8.362 -6.850 7.544 1.00 . A A . 11 TRP CB 1 1
4 3556 1 1 11 TRP CD1 C -6.703 -6.507 9.467 1.00 . A A . 11 TRP CD1 1 1
4 3557 1 1 11 TRP CD2 C -5.911 -5.927 7.453 1.00 . A A . 11 TRP CD2 1 1
4 3558 1 1 11 TRP CE2 C -4.909 -5.691 8.416 1.00 . A A . 11 TRP CE2 1 1
4 3559 1 1 11 TRP CE3 C -5.639 -5.637 6.114 1.00 . A A . 11 TRP CE3 1 1
4 3560 1 1 11 TRP CG C -7.050 -6.449 8.148 1.00 . A A . 11 TRP CG 1 1
4 3561 1 1 11 TRP CH2 C -3.420 -4.906 6.759 1.00 . A A . 11 TRP CH2 1 1
4 3562 1 1 11 TRP CZ2 C -3.659 -5.181 8.079 1.00 . A A . 11 TRP CZ2 1 1
4 3563 1 1 11 TRP CZ3 C -4.398 -5.129 5.781 1.00 . A A . 11 TRP CZ3 1 1
4 3564 1 1 11 TRP H H -7.214 -9.029 8.453 1.00 . A A . 11 TRP H 1 1
4 3565 1 1 11 TRP HA H -9.311 -8.460 6.502 1.00 . A A . 11 TRP HA 1 1
4 3566 1 1 11 TRP HB2 H -8.645 -6.091 6.829 1.00 . A A . 11 TRP HB2 1 1
4 3567 1 1 11 TRP HB3 H -9.097 -6.885 8.335 1.00 . A A . 11 TRP HB3 1 1
4 3568 1 1 11 TRP HD1 H -7.355 -6.859 10.252 1.00 . A A . 11 TRP HD1 1 1
4 3569 1 1 11 TRP HE1 H -4.940 -5.999 10.491 1.00 . A A . 11 TRP HE1 1 1
4 3570 1 1 11 TRP HE3 H -6.381 -5.803 5.346 1.00 . A A . 11 TRP HE3 1 1
4 3571 1 1 11 TRP HH2 H -2.465 -4.507 6.453 1.00 . A A . 11 TRP HH2 1 1
4 3572 1 1 11 TRP HZ2 H -2.895 -5.003 8.822 1.00 . A A . 11 TRP HZ2 1 1
4 3573 1 1 11 TRP HZ3 H -4.171 -4.899 4.750 1.00 . A A . 11 TRP HZ3 1 1
4 3574 1 1 11 TRP N N -7.889 -9.244 7.775 1.00 . A A . 11 TRP N 1 1
4 3575 1 1 11 TRP NE1 N -5.417 -6.054 9.636 1.00 . A A . 11 TRP NE1 1 1
4 3576 1 1 11 TRP O O -7.823 -7.867 4.519 1.00 . A A . 11 TRP O 1 1
4 3577 1 1 12 ALA C C -5.549 -9.223 3.623 1.00 . A A . 12 ALA C 1 1
4 3578 1 1 12 ALA CA C -5.110 -8.364 4.803 1.00 . A A . 12 ALA CA 1 1
4 3579 1 1 12 ALA CB C -3.760 -8.828 5.325 1.00 . A A . 12 ALA CB 1 1
4 3580 1 1 12 ALA H H -5.816 -8.604 6.783 1.00 . A A . 12 ALA H 1 1
4 3581 1 1 12 ALA HA H -5.008 -7.340 4.471 1.00 . A A . 12 ALA HA 1 1
4 3582 1 1 12 ALA HB1 H -3.908 -9.540 6.123 1.00 . A A . 12 ALA HB1 1 1
4 3583 1 1 12 ALA HB2 H -3.207 -9.297 4.524 1.00 . A A . 12 ALA HB2 1 1
4 3584 1 1 12 ALA HB3 H -3.206 -7.980 5.696 1.00 . A A . 12 ALA HB3 1 1
4 3585 1 1 12 ALA N N -6.103 -8.393 5.872 1.00 . A A . 12 ALA N 1 1
4 3586 1 1 12 ALA O O -6.192 -10.261 3.786 1.00 . A A . 12 ALA O 1 1
4 3587 1 1 13 PRO C C -4.778 -10.814 1.032 1.00 . A A . 13 PRO C 1 1
4 3588 1 1 13 PRO CA C -5.542 -9.502 1.175 1.00 . A A . 13 PRO CA 1 1
4 3589 1 1 13 PRO CB C -5.136 -8.524 0.069 1.00 . A A . 13 PRO CB 1 1
4 3590 1 1 13 PRO CD C -4.428 -7.558 2.137 1.00 . A A . 13 PRO CD 1 1
4 3591 1 1 13 PRO CG C -4.072 -7.680 0.682 1.00 . A A . 13 PRO CG 1 1
4 3592 1 1 13 PRO HA H -6.603 -9.696 1.114 1.00 . A A . 13 PRO HA 1 1
4 3593 1 1 13 PRO HB2 H -4.762 -9.074 -0.783 1.00 . A A . 13 PRO HB2 1 1
4 3594 1 1 13 PRO HB3 H -5.989 -7.932 -0.224 1.00 . A A . 13 PRO HB3 1 1
4 3595 1 1 13 PRO HD2 H -3.535 -7.522 2.743 1.00 . A A . 13 PRO HD2 1 1
4 3596 1 1 13 PRO HD3 H -5.035 -6.681 2.306 1.00 . A A . 13 PRO HD3 1 1
4 3597 1 1 13 PRO HG2 H -3.111 -8.160 0.570 1.00 . A A . 13 PRO HG2 1 1
4 3598 1 1 13 PRO HG3 H -4.062 -6.705 0.216 1.00 . A A . 13 PRO HG3 1 1
4 3599 1 1 13 PRO N N -5.195 -8.786 2.406 1.00 . A A . 13 PRO N 1 1
4 3600 1 1 13 PRO O O -3.565 -10.862 1.238 1.00 . A A . 13 PRO O 1 1
4 3601 1 1 14 ARG C C -3.808 -13.152 -0.571 1.00 . A A . 14 ARG C 1 1
4 3602 1 1 14 ARG CA C -4.884 -13.187 0.509 1.00 . A A . 14 ARG CA 1 1
4 3603 1 1 14 ARG CB C -5.948 -14.227 0.150 1.00 . A A . 14 ARG CB 1 1
4 3604 1 1 14 ARG CD C -7.580 -15.960 0.952 1.00 . A A . 14 ARG CD 1 1
4 3605 1 1 14 ARG CG C -6.621 -14.853 1.360 1.00 . A A . 14 ARG CG 1 1
4 3606 1 1 14 ARG CZ C -8.473 -18.062 1.865 1.00 . A A . 14 ARG CZ 1 1
4 3607 1 1 14 ARG H H -6.458 -11.773 0.528 1.00 . A A . 14 ARG H 1 1
4 3608 1 1 14 ARG HA H -4.426 -13.464 1.448 1.00 . A A . 14 ARG HA 1 1
4 3609 1 1 14 ARG HB2 H -6.709 -13.752 -0.452 1.00 . A A . 14 ARG HB2 1 1
4 3610 1 1 14 ARG HB3 H -5.485 -15.014 -0.425 1.00 . A A . 14 ARG HB3 1 1
4 3611 1 1 14 ARG HD2 H -8.548 -15.525 0.753 1.00 . A A . 14 ARG HD2 1 1
4 3612 1 1 14 ARG HD3 H -7.205 -16.431 0.056 1.00 . A A . 14 ARG HD3 1 1
4 3613 1 1 14 ARG HE H -7.234 -16.834 2.832 1.00 . A A . 14 ARG HE 1 1
4 3614 1 1 14 ARG HG2 H -5.863 -15.269 2.007 1.00 . A A . 14 ARG HG2 1 1
4 3615 1 1 14 ARG HG3 H -7.170 -14.090 1.891 1.00 . A A . 14 ARG HG3 1 1
4 3616 1 1 14 ARG HH11 H -9.089 -17.620 -0.008 1.00 . A A . 14 ARG HH11 1 1
4 3617 1 1 14 ARG HH12 H -9.710 -19.098 0.647 1.00 . A A . 14 ARG HH12 1 1
4 3618 1 1 14 ARG HH21 H -8.046 -18.778 3.705 1.00 . A A . 14 ARG HH21 1 1
4 3619 1 1 14 ARG HH22 H -9.116 -19.756 2.760 1.00 . A A . 14 ARG HH22 1 1
4 3620 1 1 14 ARG N N -5.495 -11.876 0.679 1.00 . A A . 14 ARG N 1 1
4 3621 1 1 14 ARG NE N -7.723 -16.973 1.994 1.00 . A A . 14 ARG NE 1 1
4 3622 1 1 14 ARG NH1 N -9.146 -18.277 0.743 1.00 . A A . 14 ARG NH1 1 1
4 3623 1 1 14 ARG NH2 N -8.551 -18.938 2.858 1.00 . A A . 14 ARG NH2 1 1
4 3624 1 1 14 ARG O O -2.804 -13.860 -0.486 1.00 . A A . 14 ARG O 1 1
4 3625 1 1 15 SER C C -2.937 -10.739 -3.121 1.00 . A A . 15 SER C 1 1
4 3626 1 1 15 SER CA C -3.074 -12.195 -2.685 1.00 . A A . 15 SER CA 1 1
4 3627 1 1 15 SER CB C -3.517 -13.055 -3.872 1.00 . A A . 15 SER CB 1 1
4 3628 1 1 15 SER H H -4.841 -11.783 -1.597 1.00 . A A . 15 SER H 1 1
4 3629 1 1 15 SER HA H -2.115 -12.547 -2.337 1.00 . A A . 15 SER HA 1 1
4 3630 1 1 15 SER HB2 H -3.637 -14.077 -3.548 1.00 . A A . 15 SER HB2 1 1
4 3631 1 1 15 SER HB3 H -4.460 -12.684 -4.249 1.00 . A A . 15 SER HB3 1 1
4 3632 1 1 15 SER HG H -1.683 -13.147 -4.551 1.00 . A A . 15 SER HG 1 1
4 3633 1 1 15 SER N N -4.023 -12.321 -1.586 1.00 . A A . 15 SER N 1 1
4 3634 1 1 15 SER O O -3.927 -10.013 -3.220 1.00 . A A . 15 SER O 1 1
4 3635 1 1 15 SER OG O -2.561 -13.015 -4.917 1.00 . A A . 15 SER OG 1 1
4 3636 1 1 16 TYR C C -0.153 -8.877 -4.630 1.00 . A A . 16 TYR C 1 1
4 3637 1 1 16 TYR CA C -1.433 -8.951 -3.804 1.00 . A A . 16 TYR CA 1 1
4 3638 1 1 16 TYR CB C -1.323 -8.032 -2.586 1.00 . A A . 16 TYR CB 1 1
4 3639 1 1 16 TYR CD1 C 1.080 -8.116 -1.813 1.00 . A A . 16 TYR CD1 1 1
4 3640 1 1 16 TYR CD2 C -0.572 -9.187 -0.470 1.00 . A A . 16 TYR CD2 1 1
4 3641 1 1 16 TYR CE1 C 2.062 -8.500 -0.920 1.00 . A A . 16 TYR CE1 1 1
4 3642 1 1 16 TYR CE2 C 0.403 -9.574 0.430 1.00 . A A . 16 TYR CE2 1 1
4 3643 1 1 16 TYR CG C -0.251 -8.453 -1.605 1.00 . A A . 16 TYR CG 1 1
4 3644 1 1 16 TYR CZ C 1.719 -9.228 0.199 1.00 . A A . 16 TYR CZ 1 1
4 3645 1 1 16 TYR H H -0.955 -10.946 -3.284 1.00 . A A . 16 TYR H 1 1
4 3646 1 1 16 TYR HA H -2.262 -8.623 -4.414 1.00 . A A . 16 TYR HA 1 1
4 3647 1 1 16 TYR HB2 H -1.092 -7.031 -2.918 1.00 . A A . 16 TYR HB2 1 1
4 3648 1 1 16 TYR HB3 H -2.267 -8.023 -2.062 1.00 . A A . 16 TYR HB3 1 1
4 3649 1 1 16 TYR HD1 H 1.345 -7.546 -2.691 1.00 . A A . 16 TYR HD1 1 1
4 3650 1 1 16 TYR HD2 H -1.603 -9.458 -0.292 1.00 . A A . 16 TYR HD2 1 1
4 3651 1 1 16 TYR HE1 H 3.092 -8.229 -1.099 1.00 . A A . 16 TYR HE1 1 1
4 3652 1 1 16 TYR HE2 H 0.135 -10.145 1.307 1.00 . A A . 16 TYR HE2 1 1
4 3653 1 1 16 TYR HH H 3.007 -8.842 1.572 1.00 . A A . 16 TYR HH 1 1
4 3654 1 1 16 TYR N N -1.703 -10.321 -3.381 1.00 . A A . 16 TYR N 1 1
4 3655 1 1 16 TYR O O 0.679 -9.784 -4.589 1.00 . A A . 16 TYR O 1 1
4 3656 1 1 16 TYR OH O 2.693 -9.611 1.093 1.00 . A A . 16 TYR OH 1 1
4 3657 1 1 17 LEU C C 2.452 -7.653 -5.379 1.00 . A A . 17 LEU C 1 1
4 3658 1 1 17 LEU CA C 1.178 -7.595 -6.214 1.00 . A A . 17 LEU CA 1 1
4 3659 1 1 17 LEU CB C 1.093 -6.254 -6.944 1.00 . A A . 17 LEU CB 1 1
4 3660 1 1 17 LEU CD1 C -0.326 -4.894 -8.501 1.00 . A A . 17 LEU CD1 1 1
4 3661 1 1 17 LEU CD2 C 1.222 -6.632 -9.420 1.00 . A A . 17 LEU CD2 1 1
4 3662 1 1 17 LEU CG C 0.313 -6.254 -8.260 1.00 . A A . 17 LEU CG 1 1
4 3663 1 1 17 LEU H H -0.700 -7.103 -5.369 1.00 . A A . 17 LEU H 1 1
4 3664 1 1 17 LEU HA H 1.202 -8.392 -6.943 1.00 . A A . 17 LEU HA 1 1
4 3665 1 1 17 LEU HB2 H 0.621 -5.545 -6.281 1.00 . A A . 17 LEU HB2 1 1
4 3666 1 1 17 LEU HB3 H 2.101 -5.930 -7.156 1.00 . A A . 17 LEU HB3 1 1
4 3667 1 1 17 LEU HD11 H -0.103 -4.241 -7.673 1.00 . A A . 17 LEU HD11 1 1
4 3668 1 1 17 LEU HD12 H -1.396 -5.010 -8.592 1.00 . A A . 17 LEU HD12 1 1
4 3669 1 1 17 LEU HD13 H 0.068 -4.470 -9.413 1.00 . A A . 17 LEU HD13 1 1
4 3670 1 1 17 LEU HD21 H 1.565 -7.648 -9.291 1.00 . A A . 17 LEU HD21 1 1
4 3671 1 1 17 LEU HD22 H 2.073 -5.965 -9.442 1.00 . A A . 17 LEU HD22 1 1
4 3672 1 1 17 LEU HD23 H 0.676 -6.550 -10.347 1.00 . A A . 17 LEU HD23 1 1
4 3673 1 1 17 LEU HG H -0.480 -6.988 -8.202 1.00 . A A . 17 LEU HG 1 1
4 3674 1 1 17 LEU N N -0.002 -7.790 -5.378 1.00 . A A . 17 LEU N 1 1
4 3675 1 1 17 LEU O O 3.214 -8.616 -5.459 1.00 . A A . 17 LEU O 1 1
4 3676 1 1 18 GLU C C 3.580 -5.729 -2.471 1.00 . A A . 18 GLU C 1 1
4 3677 1 1 18 GLU CA C 3.857 -6.552 -3.726 1.00 . A A . 18 GLU CA 1 1
4 3678 1 1 18 GLU CB C 5.034 -5.946 -4.495 1.00 . A A . 18 GLU CB 1 1
4 3679 1 1 18 GLU CD C 6.028 -3.894 -5.583 1.00 . A A . 18 GLU CD 1 1
4 3680 1 1 18 GLU CG C 4.816 -4.497 -4.900 1.00 . A A . 18 GLU CG 1 1
4 3681 1 1 18 GLU H H 2.031 -5.879 -4.557 1.00 . A A . 18 GLU H 1 1
4 3682 1 1 18 GLU HA H 4.112 -7.558 -3.433 1.00 . A A . 18 GLU HA 1 1
4 3683 1 1 18 GLU HB2 H 5.918 -5.997 -3.876 1.00 . A A . 18 GLU HB2 1 1
4 3684 1 1 18 GLU HB3 H 5.199 -6.527 -5.390 1.00 . A A . 18 GLU HB3 1 1
4 3685 1 1 18 GLU HG2 H 3.978 -4.449 -5.578 1.00 . A A . 18 GLU HG2 1 1
4 3686 1 1 18 GLU HG3 H 4.596 -3.919 -4.014 1.00 . A A . 18 GLU HG3 1 1
4 3687 1 1 18 GLU N N 2.676 -6.617 -4.576 1.00 . A A . 18 GLU N 1 1
4 3688 1 1 18 GLU O O 2.582 -5.013 -2.392 1.00 . A A . 18 GLU O 1 1
4 3689 1 1 18 GLU OE1 O 6.326 -4.299 -6.727 1.00 . A A . 18 GLU OE1 1 1
4 3690 1 1 18 GLU OE2 O 6.678 -3.018 -4.975 1.00 . A A . 18 GLU OE2 1 1
4 3691 1 1 19 LYS C C 5.222 -3.874 -0.220 1.00 . A A . 19 LYS C 1 1
4 3692 1 1 19 LYS CA C 4.323 -5.105 -0.237 1.00 . A A . 19 LYS CA 1 1
4 3693 1 1 19 LYS CB C 4.658 -6.012 0.948 1.00 . A A . 19 LYS CB 1 1
4 3694 1 1 19 LYS CD C 4.503 -6.191 3.450 1.00 . A A . 19 LYS CD 1 1
4 3695 1 1 19 LYS CE C 5.442 -7.388 3.442 1.00 . A A . 19 LYS CE 1 1
4 3696 1 1 19 LYS CG C 4.765 -5.270 2.270 1.00 . A A . 19 LYS CG 1 1
4 3697 1 1 19 LYS H H 5.246 -6.426 -1.612 1.00 . A A . 19 LYS H 1 1
4 3698 1 1 19 LYS HA H 3.295 -4.788 -0.158 1.00 . A A . 19 LYS HA 1 1
4 3699 1 1 19 LYS HB2 H 3.887 -6.761 1.042 1.00 . A A . 19 LYS HB2 1 1
4 3700 1 1 19 LYS HB3 H 5.602 -6.502 0.757 1.00 . A A . 19 LYS HB3 1 1
4 3701 1 1 19 LYS HD2 H 4.648 -5.639 4.366 1.00 . A A . 19 LYS HD2 1 1
4 3702 1 1 19 LYS HD3 H 3.483 -6.545 3.400 1.00 . A A . 19 LYS HD3 1 1
4 3703 1 1 19 LYS HE2 H 5.685 -7.631 2.420 1.00 . A A . 19 LYS HE2 1 1
4 3704 1 1 19 LYS HE3 H 6.344 -7.123 3.974 1.00 . A A . 19 LYS HE3 1 1
4 3705 1 1 19 LYS HG2 H 5.759 -4.858 2.362 1.00 . A A . 19 LYS HG2 1 1
4 3706 1 1 19 LYS HG3 H 4.039 -4.469 2.281 1.00 . A A . 19 LYS HG3 1 1
4 3707 1 1 19 LYS HZ1 H 4.456 -8.323 5.028 1.00 . A A . 19 LYS HZ1 1 1
4 3708 1 1 19 LYS HZ2 H 5.540 -9.329 4.207 1.00 . A A . 19 LYS HZ2 1 1
4 3709 1 1 19 LYS HZ3 H 4.049 -8.941 3.507 1.00 . A A . 19 LYS HZ3 1 1
4 3710 1 1 19 LYS N N 4.470 -5.839 -1.490 1.00 . A A . 19 LYS N 1 1
4 3711 1 1 19 LYS NZ N 4.828 -8.579 4.092 1.00 . A A . 19 LYS NZ 1 1
4 3712 1 1 19 LYS O O 6.398 -3.945 -0.582 1.00 . A A . 19 LYS O 1 1
4 3713 1 1 20 VAL C C 5.399 -0.923 1.686 1.00 . A A . 20 VAL C 1 1
4 3714 1 1 20 VAL CA C 5.417 -1.499 0.273 1.00 . A A . 20 VAL CA 1 1
4 3715 1 1 20 VAL CB C 4.854 -0.449 -0.703 1.00 . A A . 20 VAL CB 1 1
4 3716 1 1 20 VAL CG1 C 5.117 -0.864 -2.143 1.00 . A A . 20 VAL CG1 1 1
4 3717 1 1 20 VAL CG2 C 3.365 -0.243 -0.465 1.00 . A A . 20 VAL CG2 1 1
4 3718 1 1 20 VAL H H 3.723 -2.751 0.481 1.00 . A A . 20 VAL H 1 1
4 3719 1 1 20 VAL HA H 6.439 -1.709 -0.006 1.00 . A A . 20 VAL HA 1 1
4 3720 1 1 20 VAL HB H 5.359 0.489 -0.524 1.00 . A A . 20 VAL HB 1 1
4 3721 1 1 20 VAL HG11 H 6.151 -1.160 -2.248 1.00 . A A . 20 VAL HG11 1 1
4 3722 1 1 20 VAL HG12 H 4.476 -1.693 -2.403 1.00 . A A . 20 VAL HG12 1 1
4 3723 1 1 20 VAL HG13 H 4.915 -0.031 -2.800 1.00 . A A . 20 VAL HG13 1 1
4 3724 1 1 20 VAL HG21 H 3.105 -0.603 0.519 1.00 . A A . 20 VAL HG21 1 1
4 3725 1 1 20 VAL HG22 H 3.132 0.810 -0.535 1.00 . A A . 20 VAL HG22 1 1
4 3726 1 1 20 VAL HG23 H 2.802 -0.787 -1.209 1.00 . A A . 20 VAL HG23 1 1
4 3727 1 1 20 VAL N N 4.663 -2.745 0.205 1.00 . A A . 20 VAL N 1 1
4 3728 1 1 20 VAL O O 4.534 -1.260 2.494 1.00 . A A . 20 VAL O 1 1
4 3729 1 1 21 VAL C C 6.325 2.088 3.188 1.00 . A A . 21 VAL C 1 1
4 3730 1 1 21 VAL CA C 6.456 0.574 3.289 1.00 . A A . 21 VAL CA 1 1
4 3731 1 1 21 VAL CB C 7.790 0.229 3.979 1.00 . A A . 21 VAL CB 1 1
4 3732 1 1 21 VAL CG1 C 8.965 0.704 3.138 1.00 . A A . 21 VAL CG1 1 1
4 3733 1 1 21 VAL CG2 C 7.840 0.837 5.373 1.00 . A A . 21 VAL CG2 1 1
4 3734 1 1 21 VAL H H 7.022 0.177 1.289 1.00 . A A . 21 VAL H 1 1
4 3735 1 1 21 VAL HA H 5.650 0.192 3.900 1.00 . A A . 21 VAL HA 1 1
4 3736 1 1 21 VAL HB H 7.855 -0.845 4.075 1.00 . A A . 21 VAL HB 1 1
4 3737 1 1 21 VAL HG11 H 8.813 0.410 2.110 1.00 . A A . 21 VAL HG11 1 1
4 3738 1 1 21 VAL HG12 H 9.040 1.780 3.200 1.00 . A A . 21 VAL HG12 1 1
4 3739 1 1 21 VAL HG13 H 9.875 0.257 3.508 1.00 . A A . 21 VAL HG13 1 1
4 3740 1 1 21 VAL HG21 H 7.510 0.107 6.097 1.00 . A A . 21 VAL HG21 1 1
4 3741 1 1 21 VAL HG22 H 8.854 1.134 5.597 1.00 . A A . 21 VAL HG22 1 1
4 3742 1 1 21 VAL HG23 H 7.193 1.701 5.412 1.00 . A A . 21 VAL HG23 1 1
4 3743 1 1 21 VAL N N 6.361 -0.052 1.975 1.00 . A A . 21 VAL N 1 1
4 3744 1 1 21 VAL O O 6.964 2.721 2.348 1.00 . A A . 21 VAL O 1 1
4 3745 1 1 22 ALA C C 6.438 4.827 4.740 1.00 . A A . 22 ALA C 1 1
4 3746 1 1 22 ALA CA C 5.281 4.106 4.059 1.00 . A A . 22 ALA CA 1 1
4 3747 1 1 22 ALA CB C 3.967 4.441 4.749 1.00 . A A . 22 ALA CB 1 1
4 3748 1 1 22 ALA H H 5.011 2.105 4.694 1.00 . A A . 22 ALA H 1 1
4 3749 1 1 22 ALA HA H 5.215 4.441 3.032 1.00 . A A . 22 ALA HA 1 1
4 3750 1 1 22 ALA HB1 H 3.601 5.390 4.387 1.00 . A A . 22 ALA HB1 1 1
4 3751 1 1 22 ALA HB2 H 3.241 3.670 4.535 1.00 . A A . 22 ALA HB2 1 1
4 3752 1 1 22 ALA HB3 H 4.126 4.501 5.816 1.00 . A A . 22 ALA HB3 1 1
4 3753 1 1 22 ALA N N 5.494 2.664 4.050 1.00 . A A . 22 ALA N 1 1
4 3754 1 1 22 ALA O O 6.514 4.876 5.968 1.00 . A A . 22 ALA O 1 1
4 3755 1 1 23 ILE C C 8.090 7.480 4.983 1.00 . A A . 23 ILE C 1 1
4 3756 1 1 23 ILE CA C 8.491 6.104 4.463 1.00 . A A . 23 ILE CA 1 1
4 3757 1 1 23 ILE CB C 9.587 6.270 3.395 1.00 . A A . 23 ILE CB 1 1
4 3758 1 1 23 ILE CD1 C 10.122 7.542 1.256 1.00 . A A . 23 ILE CD1 1 1
4 3759 1 1 23 ILE CG1 C 9.043 7.040 2.191 1.00 . A A . 23 ILE CG1 1 1
4 3760 1 1 23 ILE CG2 C 10.117 4.910 2.964 1.00 . A A . 23 ILE CG2 1 1
4 3761 1 1 23 ILE H H 7.221 5.311 2.966 1.00 . A A . 23 ILE H 1 1
4 3762 1 1 23 ILE HA H 8.897 5.527 5.281 1.00 . A A . 23 ILE HA 1 1
4 3763 1 1 23 ILE HB H 10.402 6.826 3.831 1.00 . A A . 23 ILE HB 1 1
4 3764 1 1 23 ILE HD11 H 10.912 8.001 1.834 1.00 . A A . 23 ILE HD11 1 1
4 3765 1 1 23 ILE HD12 H 10.524 6.713 0.693 1.00 . A A . 23 ILE HD12 1 1
4 3766 1 1 23 ILE HD13 H 9.702 8.270 0.579 1.00 . A A . 23 ILE HD13 1 1
4 3767 1 1 23 ILE HG12 H 8.389 6.396 1.624 1.00 . A A . 23 ILE HG12 1 1
4 3768 1 1 23 ILE HG13 H 8.484 7.895 2.542 1.00 . A A . 23 ILE HG13 1 1
4 3769 1 1 23 ILE HG21 H 10.885 4.589 3.654 1.00 . A A . 23 ILE HG21 1 1
4 3770 1 1 23 ILE HG22 H 9.310 4.191 2.968 1.00 . A A . 23 ILE HG22 1 1
4 3771 1 1 23 ILE HG23 H 10.531 4.982 1.970 1.00 . A A . 23 ILE HG23 1 1
4 3772 1 1 23 ILE N N 7.337 5.385 3.937 1.00 . A A . 23 ILE N 1 1
4 3773 1 1 23 ILE O O 8.848 8.129 5.704 1.00 . A A . 23 ILE O 1 1
4 3774 1 1 24 TYR C C 4.947 9.116 5.523 1.00 . A A . 24 TYR C 1 1
4 3775 1 1 24 TYR CA C 6.391 9.221 5.039 1.00 . A A . 24 TYR CA 1 1
4 3776 1 1 24 TYR CB C 6.484 10.229 3.892 1.00 . A A . 24 TYR CB 1 1
4 3777 1 1 24 TYR CD1 C 8.764 11.075 4.574 1.00 . A A . 24 TYR CD1 1 1
4 3778 1 1 24 TYR CD2 C 8.374 10.632 2.266 1.00 . A A . 24 TYR CD2 1 1
4 3779 1 1 24 TYR CE1 C 10.057 11.464 4.287 1.00 . A A . 24 TYR CE1 1 1
4 3780 1 1 24 TYR CE2 C 9.666 11.017 1.968 1.00 . A A . 24 TYR CE2 1 1
4 3781 1 1 24 TYR CG C 7.899 10.653 3.572 1.00 . A A . 24 TYR CG 1 1
4 3782 1 1 24 TYR CZ C 10.504 11.432 2.983 1.00 . A A . 24 TYR CZ 1 1
4 3783 1 1 24 TYR H H 6.333 7.359 4.036 1.00 . A A . 24 TYR H 1 1
4 3784 1 1 24 TYR HA H 7.009 9.564 5.857 1.00 . A A . 24 TYR HA 1 1
4 3785 1 1 24 TYR HB2 H 6.060 9.792 3.002 1.00 . A A . 24 TYR HB2 1 1
4 3786 1 1 24 TYR HB3 H 5.923 11.116 4.154 1.00 . A A . 24 TYR HB3 1 1
4 3787 1 1 24 TYR HD1 H 8.410 11.099 5.596 1.00 . A A . 24 TYR HD1 1 1
4 3788 1 1 24 TYR HD2 H 7.714 10.306 1.473 1.00 . A A . 24 TYR HD2 1 1
4 3789 1 1 24 TYR HE1 H 10.715 11.789 5.081 1.00 . A A . 24 TYR HE1 1 1
4 3790 1 1 24 TYR HE2 H 10.017 10.992 0.947 1.00 . A A . 24 TYR HE2 1 1
4 3791 1 1 24 TYR HH H 12.384 11.510 3.381 1.00 . A A . 24 TYR HH 1 1
4 3792 1 1 24 TYR N N 6.892 7.921 4.611 1.00 . A A . 24 TYR N 1 1
4 3793 1 1 24 TYR O O 4.318 8.064 5.411 1.00 . A A . 24 TYR O 1 1
4 3794 1 1 24 TYR OH O 11.792 11.818 2.690 1.00 . A A . 24 TYR OH 1 1
4 3795 1 1 25 ASP C C 2.129 10.910 5.548 1.00 . A A . 25 ASP C 1 1
4 3796 1 1 25 ASP CA C 3.059 10.250 6.559 1.00 . A A . 25 ASP CA 1 1
4 3797 1 1 25 ASP CB C 2.998 10.998 7.891 1.00 . A A . 25 ASP CB 1 1
4 3798 1 1 25 ASP CG C 3.868 12.241 7.899 1.00 . A A . 25 ASP CG 1 1
4 3799 1 1 25 ASP H H 4.981 11.024 6.121 1.00 . A A . 25 ASP H 1 1
4 3800 1 1 25 ASP HA H 2.737 9.231 6.714 1.00 . A A . 25 ASP HA 1 1
4 3801 1 1 25 ASP HB2 H 1.978 11.296 8.083 1.00 . A A . 25 ASP HB2 1 1
4 3802 1 1 25 ASP HB3 H 3.333 10.342 8.681 1.00 . A A . 25 ASP HB3 1 1
4 3803 1 1 25 ASP N N 4.428 10.215 6.059 1.00 . A A . 25 ASP N 1 1
4 3804 1 1 25 ASP O O 2.172 12.124 5.350 1.00 . A A . 25 ASP O 1 1
4 3805 1 1 25 ASP OD1 O 5.107 12.097 7.826 1.00 . A A . 25 ASP OD1 1 1
4 3806 1 1 25 ASP OD2 O 3.311 13.354 7.977 1.00 . A A . 25 ASP OD2 1 1
4 3807 1 1 26 TYR C C -1.076 10.606 4.461 1.00 . A A . 26 TYR C 1 1
4 3808 1 1 26 TYR CA C 0.349 10.609 3.916 1.00 . A A . 26 TYR CA 1 1
4 3809 1 1 26 TYR CB C 0.420 9.766 2.640 1.00 . A A . 26 TYR CB 1 1
4 3810 1 1 26 TYR CD1 C -0.501 11.152 0.742 1.00 . A A . 26 TYR CD1 1 1
4 3811 1 1 26 TYR CD2 C -1.833 9.359 1.575 1.00 . A A . 26 TYR CD2 1 1
4 3812 1 1 26 TYR CE1 C -1.484 11.459 -0.179 1.00 . A A . 26 TYR CE1 1 1
4 3813 1 1 26 TYR CE2 C -2.820 9.657 0.656 1.00 . A A . 26 TYR CE2 1 1
4 3814 1 1 26 TYR CG C -0.657 10.099 1.635 1.00 . A A . 26 TYR CG 1 1
4 3815 1 1 26 TYR CZ C -2.641 10.710 -0.218 1.00 . A A . 26 TYR CZ 1 1
4 3816 1 1 26 TYR H H 1.301 9.144 5.111 1.00 . A A . 26 TYR H 1 1
4 3817 1 1 26 TYR HA H 0.629 11.625 3.681 1.00 . A A . 26 TYR HA 1 1
4 3818 1 1 26 TYR HB2 H 1.376 9.923 2.167 1.00 . A A . 26 TYR HB2 1 1
4 3819 1 1 26 TYR HB3 H 0.320 8.722 2.902 1.00 . A A . 26 TYR HB3 1 1
4 3820 1 1 26 TYR HD1 H 0.406 11.737 0.776 1.00 . A A . 26 TYR HD1 1 1
4 3821 1 1 26 TYR HD2 H -1.969 8.535 2.260 1.00 . A A . 26 TYR HD2 1 1
4 3822 1 1 26 TYR HE1 H -1.344 12.283 -0.864 1.00 . A A . 26 TYR HE1 1 1
4 3823 1 1 26 TYR HE2 H -3.726 9.072 0.625 1.00 . A A . 26 TYR HE2 1 1
4 3824 1 1 26 TYR HH H -3.948 10.203 -1.534 1.00 . A A . 26 TYR HH 1 1
4 3825 1 1 26 TYR N N 1.288 10.103 4.910 1.00 . A A . 26 TYR N 1 1
4 3826 1 1 26 TYR O O -1.523 9.626 5.060 1.00 . A A . 26 TYR O 1 1
4 3827 1 1 26 TYR OH O -3.621 11.012 -1.135 1.00 . A A . 26 TYR OH 1 1
4 3828 1 1 27 THR C C -4.142 11.832 3.555 1.00 . A A . 27 THR C 1 1
4 3829 1 1 27 THR CA C -3.159 11.836 4.721 1.00 . A A . 27 THR CA 1 1
4 3830 1 1 27 THR CB C -3.357 13.127 5.538 1.00 . A A . 27 THR CB 1 1
4 3831 1 1 27 THR CG2 C -4.752 13.177 6.142 1.00 . A A . 27 THR CG2 1 1
4 3832 1 1 27 THR H H -1.374 12.456 3.768 1.00 . A A . 27 THR H 1 1
4 3833 1 1 27 THR HA H -3.372 10.994 5.362 1.00 . A A . 27 THR HA 1 1
4 3834 1 1 27 THR HB H -3.234 13.975 4.879 1.00 . A A . 27 THR HB 1 1
4 3835 1 1 27 THR HG1 H -1.727 13.874 6.362 1.00 . A A . 27 THR HG1 1 1
4 3836 1 1 27 THR HG21 H -5.393 13.782 5.518 1.00 . A A . 27 THR HG21 1 1
4 3837 1 1 27 THR HG22 H -4.700 13.609 7.131 1.00 . A A . 27 THR HG22 1 1
4 3838 1 1 27 THR HG23 H -5.152 12.176 6.208 1.00 . A A . 27 THR HG23 1 1
4 3839 1 1 27 THR N N -1.786 11.710 4.250 1.00 . A A . 27 THR N 1 1
4 3840 1 1 27 THR O O -4.180 12.769 2.758 1.00 . A A . 27 THR O 1 1
4 3841 1 1 27 THR OG1 O -2.377 13.201 6.580 1.00 . A A . 27 THR OG1 1 1
4 3842 1 1 28 LYS C C -6.533 12.000 2.054 1.00 . A A . 28 LYS C 1 1
4 3843 1 1 28 LYS CA C -5.922 10.644 2.395 1.00 . A A . 28 LYS CA 1 1
4 3844 1 1 28 LYS CB C -7.025 9.666 2.804 1.00 . A A . 28 LYS CB 1 1
4 3845 1 1 28 LYS CD C -9.178 10.921 3.116 1.00 . A A . 28 LYS CD 1 1
4 3846 1 1 28 LYS CE C -10.319 9.947 2.865 1.00 . A A . 28 LYS CE 1 1
4 3847 1 1 28 LYS CG C -8.008 10.241 3.809 1.00 . A A . 28 LYS CG 1 1
4 3848 1 1 28 LYS H H -4.859 10.055 4.128 1.00 . A A . 28 LYS H 1 1
4 3849 1 1 28 LYS HA H -5.417 10.260 1.521 1.00 . A A . 28 LYS HA 1 1
4 3850 1 1 28 LYS HB2 H -7.574 9.370 1.923 1.00 . A A . 28 LYS HB2 1 1
4 3851 1 1 28 LYS HB3 H -6.568 8.790 3.243 1.00 . A A . 28 LYS HB3 1 1
4 3852 1 1 28 LYS HD2 H -9.537 11.725 3.740 1.00 . A A . 28 LYS HD2 1 1
4 3853 1 1 28 LYS HD3 H -8.842 11.319 2.169 1.00 . A A . 28 LYS HD3 1 1
4 3854 1 1 28 LYS HE2 H -10.716 9.627 3.815 1.00 . A A . 28 LYS HE2 1 1
4 3855 1 1 28 LYS HE3 H -11.090 10.454 2.304 1.00 . A A . 28 LYS HE3 1 1
4 3856 1 1 28 LYS HG2 H -8.387 9.443 4.428 1.00 . A A . 28 LYS HG2 1 1
4 3857 1 1 28 LYS HG3 H -7.495 10.967 4.424 1.00 . A A . 28 LYS HG3 1 1
4 3858 1 1 28 LYS HZ1 H -9.124 8.252 2.623 1.00 . A A . 28 LYS HZ1 1 1
4 3859 1 1 28 LYS HZ2 H -9.497 9.040 1.173 1.00 . A A . 28 LYS HZ2 1 1
4 3860 1 1 28 LYS HZ3 H -10.669 8.102 1.951 1.00 . A A . 28 LYS HZ3 1 1
4 3861 1 1 28 LYS N N -4.936 10.771 3.462 1.00 . A A . 28 LYS N 1 1
4 3862 1 1 28 LYS NZ N -9.870 8.752 2.100 1.00 . A A . 28 LYS NZ 1 1
4 3863 1 1 28 LYS O O -6.995 12.723 2.937 1.00 . A A . 28 LYS O 1 1
4 3864 1 1 29 ASP C C -8.484 13.407 -0.273 1.00 . A A . 29 ASP C 1 1
4 3865 1 1 29 ASP CA C -7.089 13.605 0.312 1.00 . A A . 29 ASP CA 1 1
4 3866 1 1 29 ASP CB C -6.171 14.243 -0.732 1.00 . A A . 29 ASP CB 1 1
4 3867 1 1 29 ASP CG C -6.700 15.570 -1.237 1.00 . A A . 29 ASP CG 1 1
4 3868 1 1 29 ASP H H -6.150 11.719 0.112 1.00 . A A . 29 ASP H 1 1
4 3869 1 1 29 ASP HA H -7.161 14.263 1.164 1.00 . A A . 29 ASP HA 1 1
4 3870 1 1 29 ASP HB2 H -5.198 14.409 -0.292 1.00 . A A . 29 ASP HB2 1 1
4 3871 1 1 29 ASP HB3 H -6.070 13.571 -1.572 1.00 . A A . 29 ASP HB3 1 1
4 3872 1 1 29 ASP N N -6.532 12.338 0.769 1.00 . A A . 29 ASP N 1 1
4 3873 1 1 29 ASP O O -9.387 14.210 -0.039 1.00 . A A . 29 ASP O 1 1
4 3874 1 1 29 ASP OD1 O -7.717 15.564 -1.962 1.00 . A A . 29 ASP OD1 1 1
4 3875 1 1 29 ASP OD2 O -6.100 16.615 -0.908 1.00 . A A . 29 ASP OD2 1 1
4 3876 1 1 30 LYS C C -10.640 10.893 -0.919 1.00 . A A . 30 LYS C 1 1
4 3877 1 1 30 LYS CA C -9.937 12.028 -1.655 1.00 . A A . 30 LYS CA 1 1
4 3878 1 1 30 LYS CB C -9.740 11.651 -3.126 1.00 . A A . 30 LYS CB 1 1
4 3879 1 1 30 LYS CD C -9.853 12.522 -5.479 1.00 . A A . 30 LYS CD 1 1
4 3880 1 1 30 LYS CE C -11.356 12.561 -5.714 1.00 . A A . 30 LYS CE 1 1
4 3881 1 1 30 LYS CG C -9.508 12.845 -4.034 1.00 . A A . 30 LYS CG 1 1
4 3882 1 1 30 LYS H H -7.894 11.730 -1.186 1.00 . A A . 30 LYS H 1 1
4 3883 1 1 30 LYS HA H -10.550 12.913 -1.599 1.00 . A A . 30 LYS HA 1 1
4 3884 1 1 30 LYS HB2 H -8.887 10.992 -3.206 1.00 . A A . 30 LYS HB2 1 1
4 3885 1 1 30 LYS HB3 H -10.621 11.128 -3.472 1.00 . A A . 30 LYS HB3 1 1
4 3886 1 1 30 LYS HD2 H -9.381 13.248 -6.124 1.00 . A A . 30 LYS HD2 1 1
4 3887 1 1 30 LYS HD3 H -9.485 11.535 -5.716 1.00 . A A . 30 LYS HD3 1 1
4 3888 1 1 30 LYS HE2 H -11.582 11.998 -6.608 1.00 . A A . 30 LYS HE2 1 1
4 3889 1 1 30 LYS HE3 H -11.851 12.106 -4.868 1.00 . A A . 30 LYS HE3 1 1
4 3890 1 1 30 LYS HG2 H -10.126 13.664 -3.702 1.00 . A A . 30 LYS HG2 1 1
4 3891 1 1 30 LYS HG3 H -8.467 13.131 -3.978 1.00 . A A . 30 LYS HG3 1 1
4 3892 1 1 30 LYS HZ1 H -12.133 14.345 -4.956 1.00 . A A . 30 LYS HZ1 1 1
4 3893 1 1 30 LYS HZ2 H -12.682 13.964 -6.510 1.00 . A A . 30 LYS HZ2 1 1
4 3894 1 1 30 LYS HZ3 H -11.113 14.554 -6.289 1.00 . A A . 30 LYS HZ3 1 1
4 3895 1 1 30 LYS N N -8.652 12.332 -1.036 1.00 . A A . 30 LYS N 1 1
4 3896 1 1 30 LYS NZ N -11.856 13.953 -5.878 1.00 . A A . 30 LYS NZ 1 1
4 3897 1 1 30 LYS O O -10.024 10.180 -0.127 1.00 . A A . 30 LYS O 1 1
4 3898 1 1 31 GLU C C -12.262 8.301 -1.010 1.00 . A A . 31 GLU C 1 1
4 3899 1 1 31 GLU CA C -12.718 9.681 -0.547 1.00 . A A . 31 GLU CA 1 1
4 3900 1 1 31 GLU CB C -14.206 9.868 -0.855 1.00 . A A . 31 GLU CB 1 1
4 3901 1 1 31 GLU CD C -14.862 10.809 1.396 1.00 . A A . 31 GLU CD 1 1
4 3902 1 1 31 GLU CG C -14.841 11.027 -0.105 1.00 . A A . 31 GLU CG 1 1
4 3903 1 1 31 GLU H H -12.367 11.331 -1.826 1.00 . A A . 31 GLU H 1 1
4 3904 1 1 31 GLU HA H -12.569 9.758 0.519 1.00 . A A . 31 GLU HA 1 1
4 3905 1 1 31 GLU HB2 H -14.323 10.044 -1.915 1.00 . A A . 31 GLU HB2 1 1
4 3906 1 1 31 GLU HB3 H -14.732 8.964 -0.590 1.00 . A A . 31 GLU HB3 1 1
4 3907 1 1 31 GLU HG2 H -14.281 11.926 -0.314 1.00 . A A . 31 GLU HG2 1 1
4 3908 1 1 31 GLU HG3 H -15.857 11.148 -0.451 1.00 . A A . 31 GLU HG3 1 1
4 3909 1 1 31 GLU N N -11.932 10.731 -1.186 1.00 . A A . 31 GLU N 1 1
4 3910 1 1 31 GLU O O -12.406 7.314 -0.290 1.00 . A A . 31 GLU O 1 1
4 3911 1 1 31 GLU OE1 O -13.881 11.196 2.065 1.00 . A A . 31 GLU OE1 1 1
4 3912 1 1 31 GLU OE2 O -15.860 10.251 1.900 1.00 . A A . 31 GLU OE2 1 1
4 3913 1 1 32 ASP C C -9.743 6.795 -2.497 1.00 . A A . 32 ASP C 1 1
4 3914 1 1 32 ASP CA C -11.231 6.983 -2.777 1.00 . A A . 32 ASP CA 1 1
4 3915 1 1 32 ASP CB C -11.487 6.941 -4.285 1.00 . A A . 32 ASP CB 1 1
4 3916 1 1 32 ASP CG C -10.671 7.970 -5.040 1.00 . A A . 32 ASP CG 1 1
4 3917 1 1 32 ASP H H -11.621 9.064 -2.745 1.00 . A A . 32 ASP H 1 1
4 3918 1 1 32 ASP HA H -11.778 6.180 -2.305 1.00 . A A . 32 ASP HA 1 1
4 3919 1 1 32 ASP HB2 H -11.232 5.961 -4.659 1.00 . A A . 32 ASP HB2 1 1
4 3920 1 1 32 ASP HB3 H -12.534 7.131 -4.470 1.00 . A A . 32 ASP HB3 1 1
4 3921 1 1 32 ASP N N -11.709 8.242 -2.217 1.00 . A A . 32 ASP N 1 1
4 3922 1 1 32 ASP O O -9.083 5.970 -3.128 1.00 . A A . 32 ASP O 1 1
4 3923 1 1 32 ASP OD1 O -10.912 9.180 -4.843 1.00 . A A . 32 ASP OD1 1 1
4 3924 1 1 32 ASP OD2 O -9.790 7.568 -5.830 1.00 . A A . 32 ASP OD2 1 1
4 3925 1 1 33 GLU C C -7.635 6.784 0.160 1.00 . A A . 33 GLU C 1 1
4 3926 1 1 33 GLU CA C -7.813 7.485 -1.185 1.00 . A A . 33 GLU CA 1 1
4 3927 1 1 33 GLU CB C -7.196 8.883 -1.128 1.00 . A A . 33 GLU CB 1 1
4 3928 1 1 33 GLU CD C -7.398 8.836 -3.646 1.00 . A A . 33 GLU CD 1 1
4 3929 1 1 33 GLU CG C -6.613 9.345 -2.453 1.00 . A A . 33 GLU CG 1 1
4 3930 1 1 33 GLU H H -9.801 8.205 -1.079 1.00 . A A . 33 GLU H 1 1
4 3931 1 1 33 GLU HA H -7.307 6.909 -1.945 1.00 . A A . 33 GLU HA 1 1
4 3932 1 1 33 GLU HB2 H -7.958 9.588 -0.830 1.00 . A A . 33 GLU HB2 1 1
4 3933 1 1 33 GLU HB3 H -6.407 8.886 -0.392 1.00 . A A . 33 GLU HB3 1 1
4 3934 1 1 33 GLU HG2 H -6.614 10.424 -2.475 1.00 . A A . 33 GLU HG2 1 1
4 3935 1 1 33 GLU HG3 H -5.597 8.985 -2.529 1.00 . A A . 33 GLU HG3 1 1
4 3936 1 1 33 GLU N N -9.223 7.566 -1.548 1.00 . A A . 33 GLU N 1 1
4 3937 1 1 33 GLU O O -8.597 6.598 0.907 1.00 . A A . 33 GLU O 1 1
4 3938 1 1 33 GLU OE1 O -8.645 8.832 -3.579 1.00 . A A . 33 GLU OE1 1 1
4 3939 1 1 33 GLU OE2 O -6.765 8.441 -4.647 1.00 . A A . 33 GLU OE2 1 1
4 3940 1 1 34 LEU C C -5.117 6.533 2.553 1.00 . A A . 34 LEU C 1 1
4 3941 1 1 34 LEU CA C -6.096 5.717 1.713 1.00 . A A . 34 LEU CA 1 1
4 3942 1 1 34 LEU CB C -5.513 4.330 1.436 1.00 . A A . 34 LEU CB 1 1
4 3943 1 1 34 LEU CD1 C -5.546 1.872 1.923 1.00 . A A . 34 LEU CD1 1 1
4 3944 1 1 34 LEU CD2 C -4.933 3.493 3.726 1.00 . A A . 34 LEU CD2 1 1
4 3945 1 1 34 LEU CG C -5.793 3.260 2.492 1.00 . A A . 34 LEU CG 1 1
4 3946 1 1 34 LEU H H -5.676 6.573 -0.176 1.00 . A A . 34 LEU H 1 1
4 3947 1 1 34 LEU HA H -7.018 5.607 2.264 1.00 . A A . 34 LEU HA 1 1
4 3948 1 1 34 LEU HB2 H -5.920 3.982 0.498 1.00 . A A . 34 LEU HB2 1 1
4 3949 1 1 34 LEU HB3 H -4.441 4.434 1.345 1.00 . A A . 34 LEU HB3 1 1
4 3950 1 1 34 LEU HD11 H -5.386 1.175 2.732 1.00 . A A . 34 LEU HD11 1 1
4 3951 1 1 34 LEU HD12 H -4.675 1.892 1.287 1.00 . A A . 34 LEU HD12 1 1
4 3952 1 1 34 LEU HD13 H -6.406 1.562 1.348 1.00 . A A . 34 LEU HD13 1 1
4 3953 1 1 34 LEU HD21 H -4.258 2.661 3.857 1.00 . A A . 34 LEU HD21 1 1
4 3954 1 1 34 LEU HD22 H -5.569 3.581 4.596 1.00 . A A . 34 LEU HD22 1 1
4 3955 1 1 34 LEU HD23 H -4.364 4.404 3.603 1.00 . A A . 34 LEU HD23 1 1
4 3956 1 1 34 LEU HG H -6.831 3.321 2.790 1.00 . A A . 34 LEU HG 1 1
4 3957 1 1 34 LEU N N -6.401 6.398 0.460 1.00 . A A . 34 LEU N 1 1
4 3958 1 1 34 LEU O O -4.192 7.148 2.023 1.00 . A A . 34 LEU O 1 1
4 3959 1 1 35 SER C C -3.585 6.327 5.584 1.00 . A A . 35 SER C 1 1
4 3960 1 1 35 SER CA C -4.468 7.276 4.778 1.00 . A A . 35 SER CA 1 1
4 3961 1 1 35 SER CB C -5.309 8.135 5.724 1.00 . A A . 35 SER CB 1 1
4 3962 1 1 35 SER H H -6.085 6.025 4.228 1.00 . A A . 35 SER H 1 1
4 3963 1 1 35 SER HA H -3.835 7.921 4.186 1.00 . A A . 35 SER HA 1 1
4 3964 1 1 35 SER HB2 H -6.175 8.505 5.195 1.00 . A A . 35 SER HB2 1 1
4 3965 1 1 35 SER HB3 H -5.629 7.535 6.562 1.00 . A A . 35 SER HB3 1 1
4 3966 1 1 35 SER HG H -4.671 9.304 7.159 1.00 . A A . 35 SER HG 1 1
4 3967 1 1 35 SER N N -5.330 6.534 3.866 1.00 . A A . 35 SER N 1 1
4 3968 1 1 35 SER O O -4.031 5.264 6.015 1.00 . A A . 35 SER O 1 1
4 3969 1 1 35 SER OG O -4.565 9.239 6.208 1.00 . A A . 35 SER OG 1 1
4 3970 1 1 36 PHE C C -0.242 6.760 7.075 1.00 . A A . 36 PHE C 1 1
4 3971 1 1 36 PHE CA C -1.386 5.907 6.536 1.00 . A A . 36 PHE CA 1 1
4 3972 1 1 36 PHE CB C -0.829 4.786 5.655 1.00 . A A . 36 PHE CB 1 1
4 3973 1 1 36 PHE CD1 C 0.824 5.720 4.015 1.00 . A A . 36 PHE CD1 1 1
4 3974 1 1 36 PHE CD2 C -1.368 5.192 3.238 1.00 . A A . 36 PHE CD2 1 1
4 3975 1 1 36 PHE CE1 C 1.175 6.140 2.745 1.00 . A A . 36 PHE CE1 1 1
4 3976 1 1 36 PHE CE2 C -1.023 5.610 1.967 1.00 . A A . 36 PHE CE2 1 1
4 3977 1 1 36 PHE CG C -0.450 5.242 4.275 1.00 . A A . 36 PHE CG 1 1
4 3978 1 1 36 PHE CZ C 0.250 6.085 1.721 1.00 . A A . 36 PHE CZ 1 1
4 3979 1 1 36 PHE H H -2.036 7.579 5.414 1.00 . A A . 36 PHE H 1 1
4 3980 1 1 36 PHE HA H -1.915 5.468 7.369 1.00 . A A . 36 PHE HA 1 1
4 3981 1 1 36 PHE HB2 H 0.053 4.374 6.122 1.00 . A A . 36 PHE HB2 1 1
4 3982 1 1 36 PHE HB3 H -1.575 4.011 5.557 1.00 . A A . 36 PHE HB3 1 1
4 3983 1 1 36 PHE HD1 H 1.548 5.764 4.813 1.00 . A A . 36 PHE HD1 1 1
4 3984 1 1 36 PHE HD2 H -2.364 4.821 3.430 1.00 . A A . 36 PHE HD2 1 1
4 3985 1 1 36 PHE HE1 H 2.171 6.511 2.555 1.00 . A A . 36 PHE HE1 1 1
4 3986 1 1 36 PHE HE2 H -1.748 5.566 1.168 1.00 . A A . 36 PHE HE2 1 1
4 3987 1 1 36 PHE HZ H 0.522 6.414 0.728 1.00 . A A . 36 PHE HZ 1 1
4 3988 1 1 36 PHE N N -2.331 6.721 5.784 1.00 . A A . 36 PHE N 1 1
4 3989 1 1 36 PHE O O 0.124 7.773 6.480 1.00 . A A . 36 PHE O 1 1
4 3990 1 1 37 GLN C C 2.750 6.374 8.559 1.00 . A A . 37 GLN C 1 1
4 3991 1 1 37 GLN CA C 1.420 7.070 8.828 1.00 . A A . 37 GLN CA 1 1
4 3992 1 1 37 GLN CB C 1.190 7.195 10.335 1.00 . A A . 37 GLN CB 1 1
4 3993 1 1 37 GLN CD C 0.401 8.781 12.136 1.00 . A A . 37 GLN CD 1 1
4 3994 1 1 37 GLN CG C 0.210 8.294 10.713 1.00 . A A . 37 GLN CG 1 1
4 3995 1 1 37 GLN H H -0.017 5.528 8.635 1.00 . A A . 37 GLN H 1 1
4 3996 1 1 37 GLN HA H 1.449 8.058 8.394 1.00 . A A . 37 GLN HA 1 1
4 3997 1 1 37 GLN HB2 H 0.807 6.257 10.707 1.00 . A A . 37 GLN HB2 1 1
4 3998 1 1 37 GLN HB3 H 2.135 7.404 10.814 1.00 . A A . 37 GLN HB3 1 1
4 3999 1 1 37 GLN HE21 H -0.963 7.489 12.786 1.00 . A A . 37 GLN HE21 1 1
4 4000 1 1 37 GLN HE22 H -0.241 8.489 13.994 1.00 . A A . 37 GLN HE22 1 1
4 4001 1 1 37 GLN HG2 H 0.350 9.129 10.041 1.00 . A A . 37 GLN HG2 1 1
4 4002 1 1 37 GLN HG3 H -0.795 7.913 10.609 1.00 . A A . 37 GLN HG3 1 1
4 4003 1 1 37 GLN N N 0.318 6.343 8.208 1.00 . A A . 37 GLN N 1 1
4 4004 1 1 37 GLN NE2 N -0.343 8.194 13.067 1.00 . A A . 37 GLN NE2 1 1
4 4005 1 1 37 GLN O O 2.785 5.193 8.216 1.00 . A A . 37 GLN O 1 1
4 4006 1 1 37 GLN OE1 O 1.207 9.675 12.395 1.00 . A A . 37 GLN OE1 1 1
4 4007 1 1 38 GLU C C 5.328 5.211 9.164 1.00 . A A . 38 GLU C 1 1
4 4008 1 1 38 GLU CA C 5.175 6.571 8.489 1.00 . A A . 38 GLU CA 1 1
4 4009 1 1 38 GLU CB C 6.241 7.536 9.013 1.00 . A A . 38 GLU CB 1 1
4 4010 1 1 38 GLU CD C 8.005 6.056 10.051 1.00 . A A . 38 GLU CD 1 1
4 4011 1 1 38 GLU CG C 7.656 6.993 8.911 1.00 . A A . 38 GLU CG 1 1
4 4012 1 1 38 GLU H H 3.749 8.052 8.992 1.00 . A A . 38 GLU H 1 1
4 4013 1 1 38 GLU HA H 5.305 6.449 7.425 1.00 . A A . 38 GLU HA 1 1
4 4014 1 1 38 GLU HB2 H 6.188 8.454 8.447 1.00 . A A . 38 GLU HB2 1 1
4 4015 1 1 38 GLU HB3 H 6.035 7.752 10.051 1.00 . A A . 38 GLU HB3 1 1
4 4016 1 1 38 GLU HG2 H 7.755 6.455 7.980 1.00 . A A . 38 GLU HG2 1 1
4 4017 1 1 38 GLU HG3 H 8.348 7.822 8.920 1.00 . A A . 38 GLU HG3 1 1
4 4018 1 1 38 GLU N N 3.842 7.118 8.717 1.00 . A A . 38 GLU N 1 1
4 4019 1 1 38 GLU O O 4.673 4.925 10.166 1.00 . A A . 38 GLU O 1 1
4 4020 1 1 38 GLU OE1 O 7.717 6.405 11.214 1.00 . A A . 38 GLU OE1 1 1
4 4021 1 1 38 GLU OE2 O 8.567 4.974 9.780 1.00 . A A . 38 GLU OE2 1 1
4 4022 1 1 39 GLY C C 5.186 2.181 9.103 1.00 . A A . 39 GLY C 1 1
4 4023 1 1 39 GLY CA C 6.423 3.055 9.166 1.00 . A A . 39 GLY CA 1 1
4 4024 1 1 39 GLY H H 6.693 4.657 7.809 1.00 . A A . 39 GLY H 1 1
4 4025 1 1 39 GLY HA2 H 7.219 2.574 8.618 1.00 . A A . 39 GLY HA2 1 1
4 4026 1 1 39 GLY HA3 H 6.722 3.161 10.198 1.00 . A A . 39 GLY HA3 1 1
4 4027 1 1 39 GLY N N 6.200 4.376 8.606 1.00 . A A . 39 GLY N 1 1
4 4028 1 1 39 GLY O O 4.928 1.392 10.012 1.00 . A A . 39 GLY O 1 1
4 4029 1 1 40 ALA C C 3.393 0.463 6.785 1.00 . A A . 40 ALA C 1 1
4 4030 1 1 40 ALA CA C 3.202 1.539 7.849 1.00 . A A . 40 ALA CA 1 1
4 4031 1 1 40 ALA CB C 2.037 2.448 7.479 1.00 . A A . 40 ALA CB 1 1
4 4032 1 1 40 ALA H H 4.676 2.967 7.337 1.00 . A A . 40 ALA H 1 1
4 4033 1 1 40 ALA HA H 2.970 1.063 8.790 1.00 . A A . 40 ALA HA 1 1
4 4034 1 1 40 ALA HB1 H 1.210 1.848 7.132 1.00 . A A . 40 ALA HB1 1 1
4 4035 1 1 40 ALA HB2 H 1.734 3.012 8.350 1.00 . A A . 40 ALA HB2 1 1
4 4036 1 1 40 ALA HB3 H 2.345 3.127 6.699 1.00 . A A . 40 ALA HB3 1 1
4 4037 1 1 40 ALA N N 4.418 2.322 8.027 1.00 . A A . 40 ALA N 1 1
4 4038 1 1 40 ALA O O 4.365 0.489 6.031 1.00 . A A . 40 ALA O 1 1
4 4039 1 1 41 ILE C C 1.300 -1.567 4.851 1.00 . A A . 41 ILE C 1 1
4 4040 1 1 41 ILE CA C 2.526 -1.565 5.760 1.00 . A A . 41 ILE CA 1 1
4 4041 1 1 41 ILE CB C 2.638 -2.936 6.453 1.00 . A A . 41 ILE CB 1 1
4 4042 1 1 41 ILE CD1 C 5.142 -3.258 6.780 1.00 . A A . 41 ILE CD1 1 1
4 4043 1 1 41 ILE CG1 C 3.814 -2.941 7.432 1.00 . A A . 41 ILE CG1 1 1
4 4044 1 1 41 ILE CG2 C 2.799 -4.041 5.419 1.00 . A A . 41 ILE CG2 1 1
4 4045 1 1 41 ILE H H 1.708 -0.447 7.359 1.00 . A A . 41 ILE H 1 1
4 4046 1 1 41 ILE HA H 3.408 -1.416 5.154 1.00 . A A . 41 ILE HA 1 1
4 4047 1 1 41 ILE HB H 1.725 -3.116 6.997 1.00 . A A . 41 ILE HB 1 1
4 4048 1 1 41 ILE HD11 H 5.131 -4.275 6.414 1.00 . A A . 41 ILE HD11 1 1
4 4049 1 1 41 ILE HD12 H 5.308 -2.581 5.955 1.00 . A A . 41 ILE HD12 1 1
4 4050 1 1 41 ILE HD13 H 5.935 -3.145 7.505 1.00 . A A . 41 ILE HD13 1 1
4 4051 1 1 41 ILE HG12 H 3.895 -1.970 7.894 1.00 . A A . 41 ILE HG12 1 1
4 4052 1 1 41 ILE HG13 H 3.633 -3.684 8.195 1.00 . A A . 41 ILE HG13 1 1
4 4053 1 1 41 ILE HG21 H 3.164 -4.935 5.901 1.00 . A A . 41 ILE HG21 1 1
4 4054 1 1 41 ILE HG22 H 1.843 -4.245 4.960 1.00 . A A . 41 ILE HG22 1 1
4 4055 1 1 41 ILE HG23 H 3.503 -3.727 4.662 1.00 . A A . 41 ILE HG23 1 1
4 4056 1 1 41 ILE N N 2.460 -0.481 6.732 1.00 . A A . 41 ILE N 1 1
4 4057 1 1 41 ILE O O 0.165 -1.523 5.326 1.00 . A A . 41 ILE O 1 1
4 4058 1 1 42 ILE C C 0.626 -2.763 1.569 1.00 . A A . 42 ILE C 1 1
4 4059 1 1 42 ILE CA C 0.454 -1.627 2.572 1.00 . A A . 42 ILE CA 1 1
4 4060 1 1 42 ILE CB C 0.369 -0.291 1.810 1.00 . A A . 42 ILE CB 1 1
4 4061 1 1 42 ILE CD1 C 0.649 2.183 2.336 1.00 . A A . 42 ILE CD1 1 1
4 4062 1 1 42 ILE CG1 C 0.075 0.857 2.779 1.00 . A A . 42 ILE CG1 1 1
4 4063 1 1 42 ILE CG2 C -0.698 -0.365 0.728 1.00 . A A . 42 ILE CG2 1 1
4 4064 1 1 42 ILE H H 2.465 -1.650 3.229 1.00 . A A . 42 ILE H 1 1
4 4065 1 1 42 ILE HA H -0.474 -1.772 3.108 1.00 . A A . 42 ILE HA 1 1
4 4066 1 1 42 ILE HB H 1.321 -0.115 1.331 1.00 . A A . 42 ILE HB 1 1
4 4067 1 1 42 ILE HD11 H 1.709 2.206 2.549 1.00 . A A . 42 ILE HD11 1 1
4 4068 1 1 42 ILE HD12 H 0.495 2.307 1.275 1.00 . A A . 42 ILE HD12 1 1
4 4069 1 1 42 ILE HD13 H 0.159 2.984 2.868 1.00 . A A . 42 ILE HD13 1 1
4 4070 1 1 42 ILE HG12 H -0.994 0.973 2.873 1.00 . A A . 42 ILE HG12 1 1
4 4071 1 1 42 ILE HG13 H 0.495 0.617 3.745 1.00 . A A . 42 ILE HG13 1 1
4 4072 1 1 42 ILE HG21 H -0.515 -1.225 0.101 1.00 . A A . 42 ILE HG21 1 1
4 4073 1 1 42 ILE HG22 H -1.670 -0.456 1.187 1.00 . A A . 42 ILE HG22 1 1
4 4074 1 1 42 ILE HG23 H -0.665 0.531 0.127 1.00 . A A . 42 ILE HG23 1 1
4 4075 1 1 42 ILE N N 1.539 -1.617 3.547 1.00 . A A . 42 ILE N 1 1
4 4076 1 1 42 ILE O O 1.740 -3.059 1.137 1.00 . A A . 42 ILE O 1 1
4 4077 1 1 43 TYR C C -0.978 -4.051 -1.117 1.00 . A A . 43 TYR C 1 1
4 4078 1 1 43 TYR CA C -0.456 -4.495 0.246 1.00 . A A . 43 TYR CA 1 1
4 4079 1 1 43 TYR CB C -1.291 -5.667 0.766 1.00 . A A . 43 TYR CB 1 1
4 4080 1 1 43 TYR CD1 C 0.393 -6.708 2.335 1.00 . A A . 43 TYR CD1 1 1
4 4081 1 1 43 TYR CD2 C -1.721 -6.057 3.224 1.00 . A A . 43 TYR CD2 1 1
4 4082 1 1 43 TYR CE1 C 0.785 -7.154 3.582 1.00 . A A . 43 TYR CE1 1 1
4 4083 1 1 43 TYR CE2 C -1.337 -6.501 4.475 1.00 . A A . 43 TYR CE2 1 1
4 4084 1 1 43 TYR CG C -0.865 -6.153 2.134 1.00 . A A . 43 TYR CG 1 1
4 4085 1 1 43 TYR CZ C -0.082 -7.047 4.649 1.00 . A A . 43 TYR CZ 1 1
4 4086 1 1 43 TYR H H -1.343 -3.108 1.578 1.00 . A A . 43 TYR H 1 1
4 4087 1 1 43 TYR HA H 0.569 -4.815 0.141 1.00 . A A . 43 TYR HA 1 1
4 4088 1 1 43 TYR HB2 H -2.324 -5.365 0.831 1.00 . A A . 43 TYR HB2 1 1
4 4089 1 1 43 TYR HB3 H -1.203 -6.495 0.079 1.00 . A A . 43 TYR HB3 1 1
4 4090 1 1 43 TYR HD1 H 1.071 -6.790 1.498 1.00 . A A . 43 TYR HD1 1 1
4 4091 1 1 43 TYR HD2 H -2.703 -5.629 3.084 1.00 . A A . 43 TYR HD2 1 1
4 4092 1 1 43 TYR HE1 H 1.768 -7.582 3.719 1.00 . A A . 43 TYR HE1 1 1
4 4093 1 1 43 TYR HE2 H -2.016 -6.417 5.310 1.00 . A A . 43 TYR HE2 1 1
4 4094 1 1 43 TYR HH H 0.187 -6.785 6.535 1.00 . A A . 43 TYR HH 1 1
4 4095 1 1 43 TYR N N -0.484 -3.391 1.200 1.00 . A A . 43 TYR N 1 1
4 4096 1 1 43 TYR O O -2.179 -4.102 -1.382 1.00 . A A . 43 TYR O 1 1
4 4097 1 1 43 TYR OH O 0.304 -7.491 5.893 1.00 . A A . 43 TYR OH 1 1
4 4098 1 1 44 VAL C C -1.144 -4.264 -4.091 1.00 . A A . 44 VAL C 1 1
4 4099 1 1 44 VAL CA C -0.430 -3.162 -3.316 1.00 . A A . 44 VAL CA 1 1
4 4100 1 1 44 VAL CB C 0.807 -2.707 -4.112 1.00 . A A . 44 VAL CB 1 1
4 4101 1 1 44 VAL CG1 C 0.423 -2.356 -5.542 1.00 . A A . 44 VAL CG1 1 1
4 4102 1 1 44 VAL CG2 C 1.477 -1.526 -3.426 1.00 . A A . 44 VAL CG2 1 1
4 4103 1 1 44 VAL H H 0.877 -3.597 -1.709 1.00 . A A . 44 VAL H 1 1
4 4104 1 1 44 VAL HA H -1.096 -2.318 -3.213 1.00 . A A . 44 VAL HA 1 1
4 4105 1 1 44 VAL HB H 1.511 -3.526 -4.143 1.00 . A A . 44 VAL HB 1 1
4 4106 1 1 44 VAL HG11 H -0.199 -3.139 -5.950 1.00 . A A . 44 VAL HG11 1 1
4 4107 1 1 44 VAL HG12 H -0.121 -1.423 -5.549 1.00 . A A . 44 VAL HG12 1 1
4 4108 1 1 44 VAL HG13 H 1.316 -2.257 -6.140 1.00 . A A . 44 VAL HG13 1 1
4 4109 1 1 44 VAL HG21 H 2.550 -1.647 -3.468 1.00 . A A . 44 VAL HG21 1 1
4 4110 1 1 44 VAL HG22 H 1.198 -0.613 -3.927 1.00 . A A . 44 VAL HG22 1 1
4 4111 1 1 44 VAL HG23 H 1.161 -1.483 -2.393 1.00 . A A . 44 VAL HG23 1 1
4 4112 1 1 44 VAL N N -0.064 -3.614 -1.979 1.00 . A A . 44 VAL N 1 1
4 4113 1 1 44 VAL O O -0.552 -5.292 -4.416 1.00 . A A . 44 VAL O 1 1
4 4114 1 1 45 ILE C C -3.548 -4.500 -6.525 1.00 . A A . 45 ILE C 1 1
4 4115 1 1 45 ILE CA C -3.215 -5.011 -5.127 1.00 . A A . 45 ILE CA 1 1
4 4116 1 1 45 ILE CB C -4.524 -5.346 -4.390 1.00 . A A . 45 ILE CB 1 1
4 4117 1 1 45 ILE CD1 C -6.647 -4.240 -3.523 1.00 . A A . 45 ILE CD1 1 1
4 4118 1 1 45 ILE CG1 C -5.186 -4.066 -3.873 1.00 . A A . 45 ILE CG1 1 1
4 4119 1 1 45 ILE CG2 C -4.256 -6.310 -3.244 1.00 . A A . 45 ILE CG2 1 1
4 4120 1 1 45 ILE H H -2.837 -3.200 -4.102 1.00 . A A . 45 ILE H 1 1
4 4121 1 1 45 ILE HA H -2.633 -5.918 -5.217 1.00 . A A . 45 ILE HA 1 1
4 4122 1 1 45 ILE HB H -5.190 -5.831 -5.088 1.00 . A A . 45 ILE HB 1 1
4 4123 1 1 45 ILE HD11 H -6.734 -4.852 -2.636 1.00 . A A . 45 ILE HD11 1 1
4 4124 1 1 45 ILE HD12 H -7.091 -3.274 -3.337 1.00 . A A . 45 ILE HD12 1 1
4 4125 1 1 45 ILE HD13 H -7.160 -4.720 -4.343 1.00 . A A . 45 ILE HD13 1 1
4 4126 1 1 45 ILE HG12 H -4.670 -3.735 -2.986 1.00 . A A . 45 ILE HG12 1 1
4 4127 1 1 45 ILE HG13 H -5.115 -3.301 -4.634 1.00 . A A . 45 ILE HG13 1 1
4 4128 1 1 45 ILE HG21 H -4.361 -5.788 -2.304 1.00 . A A . 45 ILE HG21 1 1
4 4129 1 1 45 ILE HG22 H -4.964 -7.123 -3.285 1.00 . A A . 45 ILE HG22 1 1
4 4130 1 1 45 ILE HG23 H -3.253 -6.700 -3.328 1.00 . A A . 45 ILE HG23 1 1
4 4131 1 1 45 ILE N N -2.420 -4.038 -4.388 1.00 . A A . 45 ILE N 1 1
4 4132 1 1 45 ILE O O -3.962 -5.264 -7.395 1.00 . A A . 45 ILE O 1 1
4 4133 1 1 46 LYS C C -2.582 -1.539 -8.368 1.00 . A A . 46 LYS C 1 1
4 4134 1 1 46 LYS CA C -3.638 -2.585 -8.026 1.00 . A A . 46 LYS CA 1 1
4 4135 1 1 46 LYS CB C -5.026 -1.942 -8.020 1.00 . A A . 46 LYS CB 1 1
4 4136 1 1 46 LYS CD C -7.055 -1.253 -9.331 1.00 . A A . 46 LYS CD 1 1
4 4137 1 1 46 LYS CE C -8.096 -2.268 -8.882 1.00 . A A . 46 LYS CE 1 1
4 4138 1 1 46 LYS CG C -5.669 -1.870 -9.395 1.00 . A A . 46 LYS CG 1 1
4 4139 1 1 46 LYS H H -3.028 -2.642 -6.000 1.00 . A A . 46 LYS H 1 1
4 4140 1 1 46 LYS HA H -3.613 -3.362 -8.776 1.00 . A A . 46 LYS HA 1 1
4 4141 1 1 46 LYS HB2 H -5.673 -2.514 -7.373 1.00 . A A . 46 LYS HB2 1 1
4 4142 1 1 46 LYS HB3 H -4.942 -0.936 -7.633 1.00 . A A . 46 LYS HB3 1 1
4 4143 1 1 46 LYS HD2 H -7.043 -0.433 -8.628 1.00 . A A . 46 LYS HD2 1 1
4 4144 1 1 46 LYS HD3 H -7.322 -0.886 -10.312 1.00 . A A . 46 LYS HD3 1 1
4 4145 1 1 46 LYS HE2 H -7.848 -3.229 -9.302 1.00 . A A . 46 LYS HE2 1 1
4 4146 1 1 46 LYS HE3 H -8.078 -2.330 -7.803 1.00 . A A . 46 LYS HE3 1 1
4 4147 1 1 46 LYS HG2 H -5.049 -1.268 -10.041 1.00 . A A . 46 LYS HG2 1 1
4 4148 1 1 46 LYS HG3 H -5.748 -2.870 -9.797 1.00 . A A . 46 LYS HG3 1 1
4 4149 1 1 46 LYS HZ1 H -9.416 -1.197 -10.098 1.00 . A A . 46 LYS HZ1 1 1
4 4150 1 1 46 LYS HZ2 H -9.991 -1.463 -8.529 1.00 . A A . 46 LYS HZ2 1 1
4 4151 1 1 46 LYS HZ3 H -9.983 -2.727 -9.652 1.00 . A A . 46 LYS HZ3 1 1
4 4152 1 1 46 LYS N N -3.361 -3.201 -6.734 1.00 . A A . 46 LYS N 1 1
4 4153 1 1 46 LYS NZ N -9.467 -1.887 -9.322 1.00 . A A . 46 LYS NZ 1 1
4 4154 1 1 46 LYS O O -2.040 -0.877 -7.483 1.00 . A A . 46 LYS O 1 1
4 4155 1 1 47 LYS C C -1.813 0.332 -11.339 1.00 . A A . 47 LYS C 1 1
4 4156 1 1 47 LYS CA C -1.305 -0.428 -10.118 1.00 . A A . 47 LYS CA 1 1
4 4157 1 1 47 LYS CB C 0.010 -1.134 -10.455 1.00 . A A . 47 LYS CB 1 1
4 4158 1 1 47 LYS CD C 2.263 -1.839 -9.592 1.00 . A A . 47 LYS CD 1 1
4 4159 1 1 47 LYS CE C 3.171 -1.736 -8.376 1.00 . A A . 47 LYS CE 1 1
4 4160 1 1 47 LYS CG C 0.817 -1.536 -9.232 1.00 . A A . 47 LYS CG 1 1
4 4161 1 1 47 LYS H H -2.759 -1.954 -10.316 1.00 . A A . 47 LYS H 1 1
4 4162 1 1 47 LYS HA H -1.131 0.275 -9.318 1.00 . A A . 47 LYS HA 1 1
4 4163 1 1 47 LYS HB2 H -0.209 -2.025 -11.025 1.00 . A A . 47 LYS HB2 1 1
4 4164 1 1 47 LYS HB3 H 0.616 -0.472 -11.057 1.00 . A A . 47 LYS HB3 1 1
4 4165 1 1 47 LYS HD2 H 2.323 -2.840 -9.989 1.00 . A A . 47 LYS HD2 1 1
4 4166 1 1 47 LYS HD3 H 2.594 -1.132 -10.339 1.00 . A A . 47 LYS HD3 1 1
4 4167 1 1 47 LYS HE2 H 2.985 -0.796 -7.882 1.00 . A A . 47 LYS HE2 1 1
4 4168 1 1 47 LYS HE3 H 2.943 -2.548 -7.702 1.00 . A A . 47 LYS HE3 1 1
4 4169 1 1 47 LYS HG2 H 0.796 -0.728 -8.518 1.00 . A A . 47 LYS HG2 1 1
4 4170 1 1 47 LYS HG3 H 0.371 -2.417 -8.793 1.00 . A A . 47 LYS HG3 1 1
4 4171 1 1 47 LYS HZ1 H 4.761 -2.572 -9.444 1.00 . A A . 47 LYS HZ1 1 1
4 4172 1 1 47 LYS HZ2 H 5.190 -2.000 -7.911 1.00 . A A . 47 LYS HZ2 1 1
4 4173 1 1 47 LYS HZ3 H 4.916 -0.910 -9.174 1.00 . A A . 47 LYS HZ3 1 1
4 4174 1 1 47 LYS N N -2.294 -1.396 -9.657 1.00 . A A . 47 LYS N 1 1
4 4175 1 1 47 LYS NZ N 4.610 -1.809 -8.753 1.00 . A A . 47 LYS NZ 1 1
4 4176 1 1 47 LYS O O -2.561 -0.211 -12.150 1.00 . A A . 47 LYS O 1 1
4 4177 1 1 48 ASN C C -0.604 3.005 -13.305 1.00 . A A . 48 ASN C 1 1
4 4178 1 1 48 ASN CA C -1.816 2.424 -12.583 1.00 . A A . 48 ASN CA 1 1
4 4179 1 1 48 ASN CB C -2.726 3.554 -12.098 1.00 . A A . 48 ASN CB 1 1
4 4180 1 1 48 ASN CG C -4.096 3.054 -11.680 1.00 . A A . 48 ASN CG 1 1
4 4181 1 1 48 ASN H H -0.806 1.967 -10.780 1.00 . A A . 48 ASN H 1 1
4 4182 1 1 48 ASN HA H -2.367 1.802 -13.272 1.00 . A A . 48 ASN HA 1 1
4 4183 1 1 48 ASN HB2 H -2.266 4.037 -11.247 1.00 . A A . 48 ASN HB2 1 1
4 4184 1 1 48 ASN HB3 H -2.851 4.274 -12.892 1.00 . A A . 48 ASN HB3 1 1
4 4185 1 1 48 ASN HD21 H -3.903 3.935 -9.907 1.00 . A A . 48 ASN HD21 1 1
4 4186 1 1 48 ASN HD22 H -5.383 3.081 -10.165 1.00 . A A . 48 ASN HD22 1 1
4 4187 1 1 48 ASN N N -1.402 1.590 -11.460 1.00 . A A . 48 ASN N 1 1
4 4188 1 1 48 ASN ND2 N -4.501 3.390 -10.462 1.00 . A A . 48 ASN ND2 1 1
4 4189 1 1 48 ASN O O 0.445 3.223 -12.700 1.00 . A A . 48 ASN O 1 1
4 4190 1 1 48 ASN OD1 O -4.780 2.375 -12.445 1.00 . A A . 48 ASN OD1 1 1
4 4191 1 1 49 ASP C C 1.096 4.869 -14.619 1.00 . A A . 49 ASP C 1 1
4 4192 1 1 49 ASP CA C 0.323 3.813 -15.405 1.00 . A A . 49 ASP CA 1 1
4 4193 1 1 49 ASP CB C -0.235 4.424 -16.692 1.00 . A A . 49 ASP CB 1 1
4 4194 1 1 49 ASP CG C -0.526 3.379 -17.750 1.00 . A A . 49 ASP CG 1 1
4 4195 1 1 49 ASP H H -1.618 3.060 -15.026 1.00 . A A . 49 ASP H 1 1
4 4196 1 1 49 ASP HA H 0.995 3.009 -15.660 1.00 . A A . 49 ASP HA 1 1
4 4197 1 1 49 ASP HB2 H -1.152 4.948 -16.467 1.00 . A A . 49 ASP HB2 1 1
4 4198 1 1 49 ASP HB3 H 0.486 5.124 -17.091 1.00 . A A . 49 ASP HB3 1 1
4 4199 1 1 49 ASP N N -0.758 3.255 -14.601 1.00 . A A . 49 ASP N 1 1
4 4200 1 1 49 ASP O O 2.325 4.831 -14.554 1.00 . A A . 49 ASP O 1 1
4 4201 1 1 49 ASP OD1 O 0.438 2.818 -18.312 1.00 . A A . 49 ASP OD1 1 1
4 4202 1 1 49 ASP OD2 O -1.718 3.119 -18.014 1.00 . A A . 49 ASP OD2 1 1
4 4203 1 1 50 ASP C C 1.429 6.359 -11.879 1.00 . A A . 50 ASP C 1 1
4 4204 1 1 50 ASP CA C 0.984 6.873 -13.244 1.00 . A A . 50 ASP CA 1 1
4 4205 1 1 50 ASP CB C 0.009 8.039 -13.071 1.00 . A A . 50 ASP CB 1 1
4 4206 1 1 50 ASP CG C -0.732 8.369 -14.352 1.00 . A A . 50 ASP CG 1 1
4 4207 1 1 50 ASP H H -0.609 5.783 -14.115 1.00 . A A . 50 ASP H 1 1
4 4208 1 1 50 ASP HA H 1.853 7.220 -13.784 1.00 . A A . 50 ASP HA 1 1
4 4209 1 1 50 ASP HB2 H -0.717 7.782 -12.314 1.00 . A A . 50 ASP HB2 1 1
4 4210 1 1 50 ASP HB3 H 0.556 8.915 -12.756 1.00 . A A . 50 ASP HB3 1 1
4 4211 1 1 50 ASP N N 0.367 5.808 -14.025 1.00 . A A . 50 ASP N 1 1
4 4212 1 1 50 ASP O O 1.319 5.169 -11.587 1.00 . A A . 50 ASP O 1 1
4 4213 1 1 50 ASP OD1 O -0.162 8.149 -15.441 1.00 . A A . 50 ASP OD1 1 1
4 4214 1 1 50 ASP OD2 O -1.883 8.845 -14.265 1.00 . A A . 50 ASP OD2 1 1
4 4215 1 1 51 GLY C C 1.247 6.768 -8.728 1.00 . A A . 51 GLY C 1 1
4 4216 1 1 51 GLY CA C 2.387 6.883 -9.721 1.00 . A A . 51 GLY CA 1 1
4 4217 1 1 51 GLY H H 1.996 8.200 -11.333 1.00 . A A . 51 GLY H 1 1
4 4218 1 1 51 GLY HA2 H 2.892 5.930 -9.787 1.00 . A A . 51 GLY HA2 1 1
4 4219 1 1 51 GLY HA3 H 3.085 7.626 -9.365 1.00 . A A . 51 GLY HA3 1 1
4 4220 1 1 51 GLY N N 1.933 7.265 -11.045 1.00 . A A . 51 GLY N 1 1
4 4221 1 1 51 GLY O O 1.177 7.529 -7.764 1.00 . A A . 51 GLY O 1 1
4 4222 1 1 52 TRP C C -1.192 4.134 -8.057 1.00 . A A . 52 TRP C 1 1
4 4223 1 1 52 TRP CA C -0.790 5.604 -8.083 1.00 . A A . 52 TRP CA 1 1
4 4224 1 1 52 TRP CB C -1.973 6.461 -8.534 1.00 . A A . 52 TRP CB 1 1
4 4225 1 1 52 TRP CD1 C -1.252 8.818 -9.243 1.00 . A A . 52 TRP CD1 1 1
4 4226 1 1 52 TRP CD2 C -2.023 8.681 -7.143 1.00 . A A . 52 TRP CD2 1 1
4 4227 1 1 52 TRP CE2 C -1.663 10.018 -7.406 1.00 . A A . 52 TRP CE2 1 1
4 4228 1 1 52 TRP CE3 C -2.535 8.356 -5.885 1.00 . A A . 52 TRP CE3 1 1
4 4229 1 1 52 TRP CG C -1.752 7.931 -8.332 1.00 . A A . 52 TRP CG 1 1
4 4230 1 1 52 TRP CH2 C -2.304 10.679 -5.229 1.00 . A A . 52 TRP CH2 1 1
4 4231 1 1 52 TRP CZ2 C -1.799 11.025 -6.453 1.00 . A A . 52 TRP CZ2 1 1
4 4232 1 1 52 TRP CZ3 C -2.669 9.356 -4.941 1.00 . A A . 52 TRP CZ3 1 1
4 4233 1 1 52 TRP H H 0.465 5.239 -9.750 1.00 . A A . 52 TRP H 1 1
4 4234 1 1 52 TRP HA H -0.499 5.902 -7.087 1.00 . A A . 52 TRP HA 1 1
4 4235 1 1 52 TRP HB2 H -2.152 6.294 -9.586 1.00 . A A . 52 TRP HB2 1 1
4 4236 1 1 52 TRP HB3 H -2.850 6.174 -7.973 1.00 . A A . 52 TRP HB3 1 1
4 4237 1 1 52 TRP HD1 H -0.949 8.554 -10.244 1.00 . A A . 52 TRP HD1 1 1
4 4238 1 1 52 TRP HE1 H -0.874 10.881 -9.146 1.00 . A A . 52 TRP HE1 1 1
4 4239 1 1 52 TRP HE3 H -2.822 7.343 -5.644 1.00 . A A . 52 TRP HE3 1 1
4 4240 1 1 52 TRP HH2 H -2.425 11.427 -4.462 1.00 . A A . 52 TRP HH2 1 1
4 4241 1 1 52 TRP HZ2 H -1.523 12.050 -6.661 1.00 . A A . 52 TRP HZ2 1 1
4 4242 1 1 52 TRP HZ3 H -3.062 9.123 -3.962 1.00 . A A . 52 TRP HZ3 1 1
4 4243 1 1 52 TRP N N 0.354 5.814 -8.965 1.00 . A A . 52 TRP N 1 1
4 4244 1 1 52 TRP NE1 N -1.196 10.074 -8.692 1.00 . A A . 52 TRP NE1 1 1
4 4245 1 1 52 TRP O O -1.629 3.581 -9.067 1.00 . A A . 52 TRP O 1 1
4 4246 1 1 53 TYR C C -2.451 1.915 -5.657 1.00 . A A . 53 TYR C 1 1
4 4247 1 1 53 TYR CA C -1.392 2.097 -6.740 1.00 . A A . 53 TYR CA 1 1
4 4248 1 1 53 TYR CB C -0.147 1.277 -6.394 1.00 . A A . 53 TYR CB 1 1
4 4249 1 1 53 TYR CD1 C 1.214 2.204 -8.309 1.00 . A A . 53 TYR CD1 1 1
4 4250 1 1 53 TYR CD2 C 2.254 2.028 -6.171 1.00 . A A . 53 TYR CD2 1 1
4 4251 1 1 53 TYR CE1 C 2.381 2.723 -8.839 1.00 . A A . 53 TYR CE1 1 1
4 4252 1 1 53 TYR CE2 C 3.423 2.549 -6.692 1.00 . A A . 53 TYR CE2 1 1
4 4253 1 1 53 TYR CG C 1.131 1.847 -6.968 1.00 . A A . 53 TYR CG 1 1
4 4254 1 1 53 TYR CZ C 3.482 2.894 -8.026 1.00 . A A . 53 TYR CZ 1 1
4 4255 1 1 53 TYR H H -0.692 3.998 -6.126 1.00 . A A . 53 TYR H 1 1
4 4256 1 1 53 TYR HA H -1.791 1.747 -7.681 1.00 . A A . 53 TYR HA 1 1
4 4257 1 1 53 TYR HB2 H -0.038 1.237 -5.322 1.00 . A A . 53 TYR HB2 1 1
4 4258 1 1 53 TYR HB3 H -0.266 0.276 -6.779 1.00 . A A . 53 TYR HB3 1 1
4 4259 1 1 53 TYR HD1 H 0.350 2.070 -8.942 1.00 . A A . 53 TYR HD1 1 1
4 4260 1 1 53 TYR HD2 H 2.206 1.757 -5.127 1.00 . A A . 53 TYR HD2 1 1
4 4261 1 1 53 TYR HE1 H 2.426 2.995 -9.883 1.00 . A A . 53 TYR HE1 1 1
4 4262 1 1 53 TYR HE2 H 4.286 2.682 -6.056 1.00 . A A . 53 TYR HE2 1 1
4 4263 1 1 53 TYR HH H 5.327 3.411 -7.874 1.00 . A A . 53 TYR HH 1 1
4 4264 1 1 53 TYR N N -1.044 3.505 -6.896 1.00 . A A . 53 TYR N 1 1
4 4265 1 1 53 TYR O O -2.481 2.652 -4.673 1.00 . A A . 53 TYR O 1 1
4 4266 1 1 53 TYR OH O 4.643 3.412 -8.548 1.00 . A A . 53 TYR OH 1 1
4 4267 1 1 54 GLU C C -3.965 -0.469 -3.930 1.00 . A A . 54 GLU C 1 1
4 4268 1 1 54 GLU CA C -4.379 0.644 -4.889 1.00 . A A . 54 GLU CA 1 1
4 4269 1 1 54 GLU CB C -5.666 0.251 -5.617 1.00 . A A . 54 GLU CB 1 1
4 4270 1 1 54 GLU CD C -8.096 0.918 -5.794 1.00 . A A . 54 GLU CD 1 1
4 4271 1 1 54 GLU CG C -6.932 0.631 -4.866 1.00 . A A . 54 GLU CG 1 1
4 4272 1 1 54 GLU H H -3.242 0.370 -6.653 1.00 . A A . 54 GLU H 1 1
4 4273 1 1 54 GLU HA H -4.560 1.543 -4.321 1.00 . A A . 54 GLU HA 1 1
4 4274 1 1 54 GLU HB2 H -5.682 0.740 -6.580 1.00 . A A . 54 GLU HB2 1 1
4 4275 1 1 54 GLU HB3 H -5.669 -0.819 -5.766 1.00 . A A . 54 GLU HB3 1 1
4 4276 1 1 54 GLU HG2 H -7.204 -0.184 -4.211 1.00 . A A . 54 GLU HG2 1 1
4 4277 1 1 54 GLU HG3 H -6.733 1.514 -4.277 1.00 . A A . 54 GLU HG3 1 1
4 4278 1 1 54 GLU N N -3.319 0.924 -5.848 1.00 . A A . 54 GLU N 1 1
4 4279 1 1 54 GLU O O -3.564 -1.552 -4.354 1.00 . A A . 54 GLU O 1 1
4 4280 1 1 54 GLU OE1 O -8.092 1.988 -6.437 1.00 . A A . 54 GLU OE1 1 1
4 4281 1 1 54 GLU OE2 O -9.012 0.073 -5.875 1.00 . A A . 54 GLU OE2 1 1
4 4282 1 1 55 GLY C C -4.650 -1.191 -0.453 1.00 . A A . 55 GLY C 1 1
4 4283 1 1 55 GLY CA C -3.698 -1.179 -1.634 1.00 . A A . 55 GLY CA 1 1
4 4284 1 1 55 GLY H H -4.392 0.689 -2.352 1.00 . A A . 55 GLY H 1 1
4 4285 1 1 55 GLY HA2 H -3.697 -2.156 -2.092 1.00 . A A . 55 GLY HA2 1 1
4 4286 1 1 55 GLY HA3 H -2.703 -0.959 -1.276 1.00 . A A . 55 GLY HA3 1 1
4 4287 1 1 55 GLY N N -4.066 -0.193 -2.632 1.00 . A A . 55 GLY N 1 1
4 4288 1 1 55 GLY O O -5.465 -0.283 -0.295 1.00 . A A . 55 GLY O 1 1
4 4289 1 1 56 VAL C C -4.642 -2.022 2.827 1.00 . A A . 56 VAL C 1 1
4 4290 1 1 56 VAL CA C -5.405 -2.351 1.549 1.00 . A A . 56 VAL CA 1 1
4 4291 1 1 56 VAL CB C -5.990 -3.771 1.665 1.00 . A A . 56 VAL CB 1 1
4 4292 1 1 56 VAL CG1 C -7.007 -3.839 2.794 1.00 . A A . 56 VAL CG1 1 1
4 4293 1 1 56 VAL CG2 C -6.617 -4.197 0.346 1.00 . A A . 56 VAL CG2 1 1
4 4294 1 1 56 VAL H H -3.876 -2.915 0.198 1.00 . A A . 56 VAL H 1 1
4 4295 1 1 56 VAL HA H -6.223 -1.654 1.440 1.00 . A A . 56 VAL HA 1 1
4 4296 1 1 56 VAL HB H -5.185 -4.453 1.892 1.00 . A A . 56 VAL HB 1 1
4 4297 1 1 56 VAL HG11 H -7.147 -2.854 3.213 1.00 . A A . 56 VAL HG11 1 1
4 4298 1 1 56 VAL HG12 H -7.949 -4.206 2.409 1.00 . A A . 56 VAL HG12 1 1
4 4299 1 1 56 VAL HG13 H -6.647 -4.507 3.562 1.00 . A A . 56 VAL HG13 1 1
4 4300 1 1 56 VAL HG21 H -6.322 -5.210 0.116 1.00 . A A . 56 VAL HG21 1 1
4 4301 1 1 56 VAL HG22 H -7.693 -4.144 0.425 1.00 . A A . 56 VAL HG22 1 1
4 4302 1 1 56 VAL HG23 H -6.282 -3.537 -0.443 1.00 . A A . 56 VAL HG23 1 1
4 4303 1 1 56 VAL N N -4.546 -2.224 0.378 1.00 . A A . 56 VAL N 1 1
4 4304 1 1 56 VAL O O -3.461 -2.341 2.956 1.00 . A A . 56 VAL O 1 1
4 4305 1 1 57 MET C C -5.761 -0.933 6.148 1.00 . A A . 57 MET C 1 1
4 4306 1 1 57 MET CA C -4.714 -1.013 5.041 1.00 . A A . 57 MET CA 1 1
4 4307 1 1 57 MET CB C -3.990 0.328 4.910 1.00 . A A . 57 MET CB 1 1
4 4308 1 1 57 MET CE C -3.589 2.759 7.331 1.00 . A A . 57 MET CE 1 1
4 4309 1 1 57 MET CG C -2.850 0.503 5.901 1.00 . A A . 57 MET CG 1 1
4 4310 1 1 57 MET H H -6.266 -1.156 3.609 1.00 . A A . 57 MET H 1 1
4 4311 1 1 57 MET HA H -3.995 -1.776 5.297 1.00 . A A . 57 MET HA 1 1
4 4312 1 1 57 MET HB2 H -3.587 0.411 3.912 1.00 . A A . 57 MET HB2 1 1
4 4313 1 1 57 MET HB3 H -4.701 1.126 5.070 1.00 . A A . 57 MET HB3 1 1
4 4314 1 1 57 MET HE1 H -2.783 3.258 7.848 1.00 . A A . 57 MET HE1 1 1
4 4315 1 1 57 MET HE2 H -3.550 3.002 6.281 1.00 . A A . 57 MET HE2 1 1
4 4316 1 1 57 MET HE3 H -4.534 3.081 7.741 1.00 . A A . 57 MET HE3 1 1
4 4317 1 1 57 MET HG2 H -2.315 -0.432 5.983 1.00 . A A . 57 MET HG2 1 1
4 4318 1 1 57 MET HG3 H -2.181 1.264 5.528 1.00 . A A . 57 MET HG3 1 1
4 4319 1 1 57 MET N N -5.327 -1.383 3.772 1.00 . A A . 57 MET N 1 1
4 4320 1 1 57 MET O O -6.624 -0.058 6.135 1.00 . A A . 57 MET O 1 1
4 4321 1 1 57 MET SD S -3.422 0.986 7.540 1.00 . A A . 57 MET SD 1 1
4 4322 1 1 58 ASN C C -8.050 -2.056 7.713 1.00 . A A . 58 ASN C 1 1
4 4323 1 1 58 ASN CA C -6.619 -1.888 8.215 1.00 . A A . 58 ASN CA 1 1
4 4324 1 1 58 ASN CB C -6.506 -0.608 9.046 1.00 . A A . 58 ASN CB 1 1
4 4325 1 1 58 ASN CG C -6.851 -0.833 10.505 1.00 . A A . 58 ASN CG 1 1
4 4326 1 1 58 ASN H H -4.967 -2.527 7.057 1.00 . A A . 58 ASN H 1 1
4 4327 1 1 58 ASN HA H -6.366 -2.733 8.838 1.00 . A A . 58 ASN HA 1 1
4 4328 1 1 58 ASN HB2 H -5.492 -0.238 8.989 1.00 . A A . 58 ASN HB2 1 1
4 4329 1 1 58 ASN HB3 H -7.178 0.136 8.646 1.00 . A A . 58 ASN HB3 1 1
4 4330 1 1 58 ASN HD21 H -8.748 -1.194 10.026 1.00 . A A . 58 ASN HD21 1 1
4 4331 1 1 58 ASN HD22 H -8.367 -1.285 11.709 1.00 . A A . 58 ASN HD22 1 1
4 4332 1 1 58 ASN N N -5.677 -1.854 7.103 1.00 . A A . 58 ASN N 1 1
4 4333 1 1 58 ASN ND2 N -8.115 -1.134 10.775 1.00 . A A . 58 ASN ND2 1 1
4 4334 1 1 58 ASN O O -8.978 -1.441 8.236 1.00 . A A . 58 ASN O 1 1
4 4335 1 1 58 ASN OD1 O -5.990 -0.737 11.380 1.00 . A A . 58 ASN OD1 1 1
4 4336 1 1 59 GLY C C -9.954 -2.052 5.155 1.00 . A A . 59 GLY C 1 1
4 4337 1 1 59 GLY CA C -9.539 -3.130 6.138 1.00 . A A . 59 GLY CA 1 1
4 4338 1 1 59 GLY H H -7.442 -3.358 6.317 1.00 . A A . 59 GLY H 1 1
4 4339 1 1 59 GLY HA2 H -9.540 -4.084 5.635 1.00 . A A . 59 GLY HA2 1 1
4 4340 1 1 59 GLY HA3 H -10.257 -3.160 6.946 1.00 . A A . 59 GLY HA3 1 1
4 4341 1 1 59 GLY N N -8.219 -2.894 6.695 1.00 . A A . 59 GLY N 1 1
4 4342 1 1 59 GLY O O -10.638 -2.332 4.171 1.00 . A A . 59 GLY O 1 1
4 4343 1 1 60 VAL C C -9.031 0.284 3.284 1.00 . A A . 60 VAL C 1 1
4 4344 1 1 60 VAL CA C -9.872 0.305 4.554 1.00 . A A . 60 VAL CA 1 1
4 4345 1 1 60 VAL CB C -9.666 1.650 5.273 1.00 . A A . 60 VAL CB 1 1
4 4346 1 1 60 VAL CG1 C -9.900 2.809 4.314 1.00 . A A . 60 VAL CG1 1 1
4 4347 1 1 60 VAL CG2 C -10.584 1.755 6.482 1.00 . A A . 60 VAL CG2 1 1
4 4348 1 1 60 VAL H H -8.997 -0.659 6.223 1.00 . A A . 60 VAL H 1 1
4 4349 1 1 60 VAL HA H -10.916 0.220 4.283 1.00 . A A . 60 VAL HA 1 1
4 4350 1 1 60 VAL HB H -8.645 1.699 5.619 1.00 . A A . 60 VAL HB 1 1
4 4351 1 1 60 VAL HG11 H -10.124 2.422 3.332 1.00 . A A . 60 VAL HG11 1 1
4 4352 1 1 60 VAL HG12 H -10.727 3.407 4.666 1.00 . A A . 60 VAL HG12 1 1
4 4353 1 1 60 VAL HG13 H -9.010 3.420 4.266 1.00 . A A . 60 VAL HG13 1 1
4 4354 1 1 60 VAL HG21 H -10.333 0.982 7.192 1.00 . A A . 60 VAL HG21 1 1
4 4355 1 1 60 VAL HG22 H -10.462 2.724 6.943 1.00 . A A . 60 VAL HG22 1 1
4 4356 1 1 60 VAL HG23 H -11.611 1.634 6.166 1.00 . A A . 60 VAL HG23 1 1
4 4357 1 1 60 VAL N N -9.540 -0.818 5.423 1.00 . A A . 60 VAL N 1 1
4 4358 1 1 60 VAL O O -7.802 0.222 3.339 1.00 . A A . 60 VAL O 1 1
4 4359 1 1 61 THR C C -8.994 1.715 0.224 1.00 . A A . 61 THR C 1 1
4 4360 1 1 61 THR CA C -9.014 0.326 0.850 1.00 . A A . 61 THR CA 1 1
4 4361 1 1 61 THR CB C -9.678 -0.659 -0.132 1.00 . A A . 61 THR CB 1 1
4 4362 1 1 61 THR CG2 C -8.765 -0.940 -1.316 1.00 . A A . 61 THR CG2 1 1
4 4363 1 1 61 THR H H -10.679 0.386 2.155 1.00 . A A . 61 THR H 1 1
4 4364 1 1 61 THR HA H -7.996 0.002 1.017 1.00 . A A . 61 THR HA 1 1
4 4365 1 1 61 THR HB H -10.592 -0.215 -0.499 1.00 . A A . 61 THR HB 1 1
4 4366 1 1 61 THR HG1 H -10.821 -2.229 0.206 1.00 . A A . 61 THR HG1 1 1
4 4367 1 1 61 THR HG21 H -9.286 -1.554 -2.034 1.00 . A A . 61 THR HG21 1 1
4 4368 1 1 61 THR HG22 H -7.881 -1.460 -0.974 1.00 . A A . 61 THR HG22 1 1
4 4369 1 1 61 THR HG23 H -8.477 -0.009 -1.779 1.00 . A A . 61 THR HG23 1 1
4 4370 1 1 61 THR N N -9.700 0.338 2.135 1.00 . A A . 61 THR N 1 1
4 4371 1 1 61 THR O O -9.970 2.459 0.309 1.00 . A A . 61 THR O 1 1
4 4372 1 1 61 THR OG1 O -9.990 -1.884 0.539 1.00 . A A . 61 THR OG1 1 1
4 4373 1 1 62 GLY C C -6.459 3.505 -1.820 1.00 . A A . 62 GLY C 1 1
4 4374 1 1 62 GLY CA C -7.751 3.360 -1.039 1.00 . A A . 62 GLY CA 1 1
4 4375 1 1 62 GLY H H -7.128 1.426 -0.444 1.00 . A A . 62 GLY H 1 1
4 4376 1 1 62 GLY HA2 H -8.583 3.502 -1.713 1.00 . A A . 62 GLY HA2 1 1
4 4377 1 1 62 GLY HA3 H -7.783 4.124 -0.277 1.00 . A A . 62 GLY HA3 1 1
4 4378 1 1 62 GLY N N -7.876 2.059 -0.408 1.00 . A A . 62 GLY N 1 1
4 4379 1 1 62 GLY O O -5.466 2.841 -1.520 1.00 . A A . 62 GLY O 1 1
4 4380 1 1 63 LEU C C -4.264 5.450 -2.915 1.00 . A A . 63 LEU C 1 1
4 4381 1 1 63 LEU CA C -5.292 4.599 -3.654 1.00 . A A . 63 LEU CA 1 1
4 4382 1 1 63 LEU CB C -5.688 5.282 -4.965 1.00 . A A . 63 LEU CB 1 1
4 4383 1 1 63 LEU CD1 C -7.024 5.047 -7.073 1.00 . A A . 63 LEU CD1 1 1
4 4384 1 1 63 LEU CD2 C -4.821 3.882 -6.855 1.00 . A A . 63 LEU CD2 1 1
4 4385 1 1 63 LEU CG C -6.067 4.351 -6.118 1.00 . A A . 63 LEU CG 1 1
4 4386 1 1 63 LEU H H -7.292 4.870 -3.019 1.00 . A A . 63 LEU H 1 1
4 4387 1 1 63 LEU HA H -4.853 3.638 -3.876 1.00 . A A . 63 LEU HA 1 1
4 4388 1 1 63 LEU HB2 H -6.536 5.918 -4.762 1.00 . A A . 63 LEU HB2 1 1
4 4389 1 1 63 LEU HB3 H -4.853 5.886 -5.288 1.00 . A A . 63 LEU HB3 1 1
4 4390 1 1 63 LEU HD11 H -7.756 4.339 -7.428 1.00 . A A . 63 LEU HD11 1 1
4 4391 1 1 63 LEU HD12 H -6.469 5.443 -7.912 1.00 . A A . 63 LEU HD12 1 1
4 4392 1 1 63 LEU HD13 H -7.521 5.855 -6.559 1.00 . A A . 63 LEU HD13 1 1
4 4393 1 1 63 LEU HD21 H -3.945 4.128 -6.274 1.00 . A A . 63 LEU HD21 1 1
4 4394 1 1 63 LEU HD22 H -4.766 4.371 -7.816 1.00 . A A . 63 LEU HD22 1 1
4 4395 1 1 63 LEU HD23 H -4.869 2.812 -6.999 1.00 . A A . 63 LEU HD23 1 1
4 4396 1 1 63 LEU HG H -6.569 3.481 -5.719 1.00 . A A . 63 LEU HG 1 1
4 4397 1 1 63 LEU N N -6.472 4.371 -2.827 1.00 . A A . 63 LEU N 1 1
4 4398 1 1 63 LEU O O -4.608 6.202 -2.002 1.00 . A A . 63 LEU O 1 1
4 4399 1 1 64 PHE C C -0.749 6.247 -3.651 1.00 . A A . 64 PHE C 1 1
4 4400 1 1 64 PHE CA C -1.926 6.088 -2.694 1.00 . A A . 64 PHE CA 1 1
4 4401 1 1 64 PHE CB C -1.463 5.398 -1.410 1.00 . A A . 64 PHE CB 1 1
4 4402 1 1 64 PHE CD1 C -1.722 2.938 -1.829 1.00 . A A . 64 PHE CD1 1 1
4 4403 1 1 64 PHE CD2 C 0.482 3.833 -1.662 1.00 . A A . 64 PHE CD2 1 1
4 4404 1 1 64 PHE CE1 C -1.197 1.676 -2.038 1.00 . A A . 64 PHE CE1 1 1
4 4405 1 1 64 PHE CE2 C 1.013 2.574 -1.872 1.00 . A A . 64 PHE CE2 1 1
4 4406 1 1 64 PHE CG C -0.890 4.028 -1.637 1.00 . A A . 64 PHE CG 1 1
4 4407 1 1 64 PHE CZ C 0.173 1.494 -2.060 1.00 . A A . 64 PHE CZ 1 1
4 4408 1 1 64 PHE H H -2.793 4.713 -4.051 1.00 . A A . 64 PHE H 1 1
4 4409 1 1 64 PHE HA H -2.309 7.066 -2.449 1.00 . A A . 64 PHE HA 1 1
4 4410 1 1 64 PHE HB2 H -0.703 6.001 -0.939 1.00 . A A . 64 PHE HB2 1 1
4 4411 1 1 64 PHE HB3 H -2.305 5.298 -0.739 1.00 . A A . 64 PHE HB3 1 1
4 4412 1 1 64 PHE HD1 H -2.793 3.078 -1.812 1.00 . A A . 64 PHE HD1 1 1
4 4413 1 1 64 PHE HD2 H 1.140 4.677 -1.513 1.00 . A A . 64 PHE HD2 1 1
4 4414 1 1 64 PHE HE1 H -1.856 0.834 -2.187 1.00 . A A . 64 PHE HE1 1 1
4 4415 1 1 64 PHE HE2 H 2.084 2.436 -1.889 1.00 . A A . 64 PHE HE2 1 1
4 4416 1 1 64 PHE HZ H 0.586 0.510 -2.224 1.00 . A A . 64 PHE HZ 1 1
4 4417 1 1 64 PHE N N -3.004 5.329 -3.317 1.00 . A A . 64 PHE N 1 1
4 4418 1 1 64 PHE O O -0.473 5.384 -4.486 1.00 . A A . 64 PHE O 1 1
4 4419 1 1 65 PRO C C 2.314 6.775 -4.066 1.00 . A A . 65 PRO C 1 1
4 4420 1 1 65 PRO CA C 1.124 7.676 -4.376 1.00 . A A . 65 PRO CA 1 1
4 4421 1 1 65 PRO CB C 1.449 9.130 -4.029 1.00 . A A . 65 PRO CB 1 1
4 4422 1 1 65 PRO CD C -0.306 8.448 -2.557 1.00 . A A . 65 PRO CD 1 1
4 4423 1 1 65 PRO CG C 0.914 9.321 -2.651 1.00 . A A . 65 PRO CG 1 1
4 4424 1 1 65 PRO HA H 0.879 7.600 -5.425 1.00 . A A . 65 PRO HA 1 1
4 4425 1 1 65 PRO HB2 H 2.520 9.281 -4.063 1.00 . A A . 65 PRO HB2 1 1
4 4426 1 1 65 PRO HB3 H 0.966 9.789 -4.735 1.00 . A A . 65 PRO HB3 1 1
4 4427 1 1 65 PRO HD2 H -0.408 8.047 -1.560 1.00 . A A . 65 PRO HD2 1 1
4 4428 1 1 65 PRO HD3 H -1.191 9.005 -2.834 1.00 . A A . 65 PRO HD3 1 1
4 4429 1 1 65 PRO HG2 H 1.652 9.014 -1.926 1.00 . A A . 65 PRO HG2 1 1
4 4430 1 1 65 PRO HG3 H 0.647 10.357 -2.502 1.00 . A A . 65 PRO HG3 1 1
4 4431 1 1 65 PRO N N -0.036 7.377 -3.531 1.00 . A A . 65 PRO N 1 1
4 4432 1 1 65 PRO O O 2.704 6.619 -2.910 1.00 . A A . 65 PRO O 1 1
4 4433 1 1 66 GLY C C 5.288 6.062 -4.543 1.00 . A A . 66 GLY C 1 1
4 4434 1 1 66 GLY CA C 4.032 5.307 -4.927 1.00 . A A . 66 GLY CA 1 1
4 4435 1 1 66 GLY H H 2.537 6.344 -6.009 1.00 . A A . 66 GLY H 1 1
4 4436 1 1 66 GLY HA2 H 3.802 4.592 -4.151 1.00 . A A . 66 GLY HA2 1 1
4 4437 1 1 66 GLY HA3 H 4.213 4.775 -5.848 1.00 . A A . 66 GLY HA3 1 1
4 4438 1 1 66 GLY N N 2.890 6.184 -5.109 1.00 . A A . 66 GLY N 1 1
4 4439 1 1 66 GLY O O 6.337 5.460 -4.315 1.00 . A A . 66 GLY O 1 1
4 4440 1 1 67 ASN C C 6.443 8.361 -2.602 1.00 . A A . 67 ASN C 1 1
4 4441 1 1 67 ASN CA C 6.322 8.225 -4.115 1.00 . A A . 67 ASN CA 1 1
4 4442 1 1 67 ASN CB C 6.183 9.608 -4.755 1.00 . A A . 67 ASN CB 1 1
4 4443 1 1 67 ASN CG C 7.422 10.460 -4.565 1.00 . A A . 67 ASN CG 1 1
4 4444 1 1 67 ASN H H 4.321 7.808 -4.665 1.00 . A A . 67 ASN H 1 1
4 4445 1 1 67 ASN HA H 7.214 7.752 -4.496 1.00 . A A . 67 ASN HA 1 1
4 4446 1 1 67 ASN HB2 H 6.008 9.493 -5.816 1.00 . A A . 67 ASN HB2 1 1
4 4447 1 1 67 ASN HB3 H 5.343 10.121 -4.311 1.00 . A A . 67 ASN HB3 1 1
4 4448 1 1 67 ASN HD21 H 6.356 12.116 -4.847 1.00 . A A . 67 ASN HD21 1 1
4 4449 1 1 67 ASN HD22 H 8.041 12.350 -4.542 1.00 . A A . 67 ASN HD22 1 1
4 4450 1 1 67 ASN N N 5.184 7.385 -4.473 1.00 . A A . 67 ASN N 1 1
4 4451 1 1 67 ASN ND2 N 7.256 11.774 -4.660 1.00 . A A . 67 ASN ND2 1 1
4 4452 1 1 67 ASN O O 7.546 8.456 -2.063 1.00 . A A . 67 ASN O 1 1
4 4453 1 1 67 ASN OD1 O 8.516 9.943 -4.334 1.00 . A A . 67 ASN OD1 1 1
4 4454 1 1 68 TYR C C 5.821 7.238 0.197 1.00 . A A . 68 TYR C 1 1
4 4455 1 1 68 TYR CA C 5.280 8.499 -0.468 1.00 . A A . 68 TYR CA 1 1
4 4456 1 1 68 TYR CB C 3.857 8.776 0.018 1.00 . A A . 68 TYR CB 1 1
4 4457 1 1 68 TYR CD1 C 3.343 10.996 -1.070 1.00 . A A . 68 TYR CD1 1 1
4 4458 1 1 68 TYR CD2 C 3.368 10.890 1.311 1.00 . A A . 68 TYR CD2 1 1
4 4459 1 1 68 TYR CE1 C 3.032 12.341 -1.013 1.00 . A A . 68 TYR CE1 1 1
4 4460 1 1 68 TYR CE2 C 3.058 12.234 1.378 1.00 . A A . 68 TYR CE2 1 1
4 4461 1 1 68 TYR CG C 3.516 10.248 0.087 1.00 . A A . 68 TYR CG 1 1
4 4462 1 1 68 TYR CZ C 2.890 12.955 0.214 1.00 . A A . 68 TYR CZ 1 1
4 4463 1 1 68 TYR H H 4.455 8.292 -2.406 1.00 . A A . 68 TYR H 1 1
4 4464 1 1 68 TYR HA H 5.911 9.333 -0.199 1.00 . A A . 68 TYR HA 1 1
4 4465 1 1 68 TYR HB2 H 3.155 8.306 -0.653 1.00 . A A . 68 TYR HB2 1 1
4 4466 1 1 68 TYR HB3 H 3.735 8.360 1.007 1.00 . A A . 68 TYR HB3 1 1
4 4467 1 1 68 TYR HD1 H 3.455 10.511 -2.030 1.00 . A A . 68 TYR HD1 1 1
4 4468 1 1 68 TYR HD2 H 3.501 10.322 2.220 1.00 . A A . 68 TYR HD2 1 1
4 4469 1 1 68 TYR HE1 H 2.901 12.906 -1.924 1.00 . A A . 68 TYR HE1 1 1
4 4470 1 1 68 TYR HE2 H 2.946 12.715 2.338 1.00 . A A . 68 TYR HE2 1 1
4 4471 1 1 68 TYR HH H 2.626 14.674 -0.604 1.00 . A A . 68 TYR HH 1 1
4 4472 1 1 68 TYR N N 5.303 8.371 -1.921 1.00 . A A . 68 TYR N 1 1
4 4473 1 1 68 TYR O O 6.287 7.272 1.336 1.00 . A A . 68 TYR O 1 1
4 4474 1 1 68 TYR OH O 2.581 14.294 0.277 1.00 . A A . 68 TYR OH 1 1
4 4475 1 1 69 VAL C C 7.426 4.339 -0.815 1.00 . A A . 69 VAL C 1 1
4 4476 1 1 69 VAL CA C 6.239 4.848 -0.004 1.00 . A A . 69 VAL CA 1 1
4 4477 1 1 69 VAL CB C 5.128 3.780 -0.014 1.00 . A A . 69 VAL CB 1 1
4 4478 1 1 69 VAL CG1 C 3.887 4.292 0.698 1.00 . A A . 69 VAL CG1 1 1
4 4479 1 1 69 VAL CG2 C 4.802 3.365 -1.441 1.00 . A A . 69 VAL CG2 1 1
4 4480 1 1 69 VAL H H 5.373 6.156 -1.424 1.00 . A A . 69 VAL H 1 1
4 4481 1 1 69 VAL HA H 6.552 5.000 1.019 1.00 . A A . 69 VAL HA 1 1
4 4482 1 1 69 VAL HB H 5.489 2.910 0.517 1.00 . A A . 69 VAL HB 1 1
4 4483 1 1 69 VAL HG11 H 3.025 4.152 0.063 1.00 . A A . 69 VAL HG11 1 1
4 4484 1 1 69 VAL HG12 H 3.750 3.748 1.621 1.00 . A A . 69 VAL HG12 1 1
4 4485 1 1 69 VAL HG13 H 4.005 5.343 0.914 1.00 . A A . 69 VAL HG13 1 1
4 4486 1 1 69 VAL HG21 H 4.364 4.200 -1.967 1.00 . A A . 69 VAL HG21 1 1
4 4487 1 1 69 VAL HG22 H 5.709 3.059 -1.942 1.00 . A A . 69 VAL HG22 1 1
4 4488 1 1 69 VAL HG23 H 4.103 2.542 -1.426 1.00 . A A . 69 VAL HG23 1 1
4 4489 1 1 69 VAL N N 5.755 6.121 -0.522 1.00 . A A . 69 VAL N 1 1
4 4490 1 1 69 VAL O O 7.809 4.943 -1.815 1.00 . A A . 69 VAL O 1 1
4 4491 1 1 70 GLU C C 8.993 1.122 -1.173 1.00 . A A . 70 GLU C 1 1
4 4492 1 1 70 GLU CA C 9.147 2.636 -1.060 1.00 . A A . 70 GLU CA 1 1
4 4493 1 1 70 GLU CB C 10.443 2.974 -0.318 1.00 . A A . 70 GLU CB 1 1
4 4494 1 1 70 GLU CD C 11.621 4.440 -2.004 1.00 . A A . 70 GLU CD 1 1
4 4495 1 1 70 GLU CG C 10.980 4.360 -0.633 1.00 . A A . 70 GLU CG 1 1
4 4496 1 1 70 GLU H H 7.651 2.790 0.431 1.00 . A A . 70 GLU H 1 1
4 4497 1 1 70 GLU HA H 9.191 3.057 -2.052 1.00 . A A . 70 GLU HA 1 1
4 4498 1 1 70 GLU HB2 H 10.262 2.912 0.744 1.00 . A A . 70 GLU HB2 1 1
4 4499 1 1 70 GLU HB3 H 11.196 2.249 -0.588 1.00 . A A . 70 GLU HB3 1 1
4 4500 1 1 70 GLU HG2 H 10.164 5.065 -0.592 1.00 . A A . 70 GLU HG2 1 1
4 4501 1 1 70 GLU HG3 H 11.719 4.623 0.110 1.00 . A A . 70 GLU HG3 1 1
4 4502 1 1 70 GLU N N 8.002 3.226 -0.374 1.00 . A A . 70 GLU N 1 1
4 4503 1 1 70 GLU O O 8.189 0.515 -0.467 1.00 . A A . 70 GLU O 1 1
4 4504 1 1 70 GLU OE1 O 10.887 4.660 -2.990 1.00 . A A . 70 GLU OE1 1 1
4 4505 1 1 70 GLU OE2 O 12.856 4.281 -2.092 1.00 . A A . 70 GLU OE2 1 1
4 4506 1 1 71 SER C C 10.671 -1.644 -1.331 1.00 . A A . 71 SER C 1 1
4 4507 1 1 71 SER CA C 9.716 -0.922 -2.279 1.00 . A A . 71 SER CA 1 1
4 4508 1 1 71 SER CB C 10.067 -1.260 -3.729 1.00 . A A . 71 SER CB 1 1
4 4509 1 1 71 SER H H 10.391 1.058 -2.601 1.00 . A A . 71 SER H 1 1
4 4510 1 1 71 SER HA H 8.708 -1.251 -2.075 1.00 . A A . 71 SER HA 1 1
4 4511 1 1 71 SER HB2 H 11.093 -0.987 -3.922 1.00 . A A . 71 SER HB2 1 1
4 4512 1 1 71 SER HB3 H 9.940 -2.322 -3.889 1.00 . A A . 71 SER HB3 1 1
4 4513 1 1 71 SER HG H 9.011 0.301 -4.265 1.00 . A A . 71 SER HG 1 1
4 4514 1 1 71 SER N N 9.769 0.520 -2.068 1.00 . A A . 71 SER N 1 1
4 4515 1 1 71 SER O O 11.890 -1.500 -1.431 1.00 . A A . 71 SER O 1 1
4 4516 1 1 71 SER OG O 9.230 -0.559 -4.633 1.00 . A A . 71 SER OG 1 1
4 4517 1 1 72 ILE C C 11.383 -4.490 -0.037 1.00 . A A . 72 ILE C 1 1
4 4518 1 1 72 ILE CA C 10.905 -3.168 0.551 1.00 . A A . 72 ILE CA 1 1
4 4519 1 1 72 ILE CB C 10.112 -3.449 1.841 1.00 . A A . 72 ILE CB 1 1
4 4520 1 1 72 ILE CD1 C 8.191 -4.837 2.770 1.00 . A A . 72 ILE CD1 1 1
4 4521 1 1 72 ILE CG1 C 8.886 -4.313 1.534 1.00 . A A . 72 ILE CG1 1 1
4 4522 1 1 72 ILE CG2 C 9.696 -2.144 2.504 1.00 . A A . 72 ILE CG2 1 1
4 4523 1 1 72 ILE H H 9.130 -2.496 -0.384 1.00 . A A . 72 ILE H 1 1
4 4524 1 1 72 ILE HA H 11.767 -2.566 0.806 1.00 . A A . 72 ILE HA 1 1
4 4525 1 1 72 ILE HB H 10.756 -3.983 2.524 1.00 . A A . 72 ILE HB 1 1
4 4526 1 1 72 ILE HD11 H 8.925 -5.029 3.540 1.00 . A A . 72 ILE HD11 1 1
4 4527 1 1 72 ILE HD12 H 7.483 -4.104 3.125 1.00 . A A . 72 ILE HD12 1 1
4 4528 1 1 72 ILE HD13 H 7.673 -5.753 2.530 1.00 . A A . 72 ILE HD13 1 1
4 4529 1 1 72 ILE HG12 H 8.173 -3.726 0.976 1.00 . A A . 72 ILE HG12 1 1
4 4530 1 1 72 ILE HG13 H 9.192 -5.160 0.939 1.00 . A A . 72 ILE HG13 1 1
4 4531 1 1 72 ILE HG21 H 9.693 -1.353 1.768 1.00 . A A . 72 ILE HG21 1 1
4 4532 1 1 72 ILE HG22 H 8.706 -2.252 2.918 1.00 . A A . 72 ILE HG22 1 1
4 4533 1 1 72 ILE HG23 H 10.392 -1.901 3.291 1.00 . A A . 72 ILE HG23 1 1
4 4534 1 1 72 ILE N N 10.106 -2.421 -0.413 1.00 . A A . 72 ILE N 1 1
4 4535 1 1 72 ILE O O 12.342 -5.088 0.452 1.00 . A A . 72 ILE O 1 1
4 4536 1 1 73 SER C C 11.609 -5.939 -3.151 1.00 . A A . 73 SER C 1 1
4 4537 1 1 73 SER CA C 11.067 -6.193 -1.747 1.00 . A A . 73 SER CA 1 1
4 4538 1 1 73 SER CB C 9.852 -7.119 -1.818 1.00 . A A . 73 SER CB 1 1
4 4539 1 1 73 SER H H 9.957 -4.418 -1.436 1.00 . A A . 73 SER H 1 1
4 4540 1 1 73 SER HA H 11.836 -6.669 -1.158 1.00 . A A . 73 SER HA 1 1
4 4541 1 1 73 SER HB2 H 9.265 -7.011 -0.918 1.00 . A A . 73 SER HB2 1 1
4 4542 1 1 73 SER HB3 H 9.249 -6.850 -2.674 1.00 . A A . 73 SER HB3 1 1
4 4543 1 1 73 SER HG H 10.722 -8.591 -2.772 1.00 . A A . 73 SER HG 1 1
4 4544 1 1 73 SER N N 10.711 -4.940 -1.092 1.00 . A A . 73 SER N 1 1
4 4545 1 1 73 SER O O 10.932 -5.351 -3.992 1.00 . A A . 73 SER O 1 1
4 4546 1 1 73 SER OG O 10.247 -8.473 -1.946 1.00 . A A . 73 SER OG 1 1
4 4547 1 1 74 GLY C C 14.339 -4.968 -4.745 1.00 . A A . 74 GLY C 1 1
4 4548 1 1 74 GLY CA C 13.452 -6.196 -4.696 1.00 . A A . 74 GLY CA 1 1
4 4549 1 1 74 GLY H H 13.331 -6.846 -2.684 1.00 . A A . 74 GLY H 1 1
4 4550 1 1 74 GLY HA2 H 14.045 -7.066 -4.932 1.00 . A A . 74 GLY HA2 1 1
4 4551 1 1 74 GLY HA3 H 12.673 -6.092 -5.436 1.00 . A A . 74 GLY HA3 1 1
4 4552 1 1 74 GLY N N 12.838 -6.385 -3.394 1.00 . A A . 74 GLY N 1 1
4 4553 1 1 74 GLY O O 14.809 -4.473 -3.720 1.00 . A A . 74 GLY O 1 1
4 4554 1 1 75 PRO C C 14.762 -1.997 -5.658 1.00 . A A . 75 PRO C 1 1
4 4555 1 1 75 PRO CA C 15.421 -3.274 -6.170 1.00 . A A . 75 PRO CA 1 1
4 4556 1 1 75 PRO CB C 15.583 -3.218 -7.691 1.00 . A A . 75 PRO CB 1 1
4 4557 1 1 75 PRO CD C 14.054 -4.994 -7.226 1.00 . A A . 75 PRO CD 1 1
4 4558 1 1 75 PRO CG C 14.385 -3.922 -8.227 1.00 . A A . 75 PRO CG 1 1
4 4559 1 1 75 PRO HA H 16.390 -3.388 -5.708 1.00 . A A . 75 PRO HA 1 1
4 4560 1 1 75 PRO HB2 H 15.615 -2.186 -8.015 1.00 . A A . 75 PRO HB2 1 1
4 4561 1 1 75 PRO HB3 H 16.496 -3.719 -7.977 1.00 . A A . 75 PRO HB3 1 1
4 4562 1 1 75 PRO HD2 H 12.985 -5.140 -7.169 1.00 . A A . 75 PRO HD2 1 1
4 4563 1 1 75 PRO HD3 H 14.548 -5.918 -7.487 1.00 . A A . 75 PRO HD3 1 1
4 4564 1 1 75 PRO HG2 H 13.563 -3.227 -8.318 1.00 . A A . 75 PRO HG2 1 1
4 4565 1 1 75 PRO HG3 H 14.615 -4.361 -9.186 1.00 . A A . 75 PRO HG3 1 1
4 4566 1 1 75 PRO N N 14.581 -4.457 -5.961 1.00 . A A . 75 PRO N 1 1
4 4567 1 1 75 PRO O O 13.556 -1.805 -5.814 1.00 . A A . 75 PRO O 1 1
4 4568 1 1 76 SER C C 14.525 1.024 -5.625 1.00 . A A . 76 SER C 1 1
4 4569 1 1 76 SER CA C 15.053 0.129 -4.508 1.00 . A A . 76 SER CA 1 1
4 4570 1 1 76 SER CB C 16.153 0.857 -3.733 1.00 . A A . 76 SER CB 1 1
4 4571 1 1 76 SER H H 16.513 -1.339 -4.953 1.00 . A A . 76 SER H 1 1
4 4572 1 1 76 SER HA H 14.243 -0.103 -3.834 1.00 . A A . 76 SER HA 1 1
4 4573 1 1 76 SER HB2 H 15.732 1.719 -3.240 1.00 . A A . 76 SER HB2 1 1
4 4574 1 1 76 SER HB3 H 16.573 0.188 -2.995 1.00 . A A . 76 SER HB3 1 1
4 4575 1 1 76 SER HG H 17.191 2.245 -4.646 1.00 . A A . 76 SER HG 1 1
4 4576 1 1 76 SER N N 15.560 -1.129 -5.046 1.00 . A A . 76 SER N 1 1
4 4577 1 1 76 SER O O 13.446 1.606 -5.510 1.00 . A A . 76 SER O 1 1
4 4578 1 1 76 SER OG O 17.188 1.286 -4.599 1.00 . A A . 76 SER OG 1 1
4 4579 1 1 77 SER C C 15.712 1.587 -9.083 1.00 . A A . 77 SER C 1 1
4 4580 1 1 77 SER CA C 14.904 1.954 -7.841 1.00 . A A . 77 SER CA 1 1
4 4581 1 1 77 SER CB C 15.099 3.435 -7.512 1.00 . A A . 77 SER CB 1 1
4 4582 1 1 77 SER H H 16.141 0.638 -6.736 1.00 . A A . 77 SER H 1 1
4 4583 1 1 77 SER HA H 13.859 1.773 -8.042 1.00 . A A . 77 SER HA 1 1
4 4584 1 1 77 SER HB2 H 14.632 4.037 -8.276 1.00 . A A . 77 SER HB2 1 1
4 4585 1 1 77 SER HB3 H 14.645 3.652 -6.556 1.00 . A A . 77 SER HB3 1 1
4 4586 1 1 77 SER HG H 16.968 3.022 -7.097 1.00 . A A . 77 SER HG 1 1
4 4587 1 1 77 SER N N 15.291 1.127 -6.704 1.00 . A A . 77 SER N 1 1
4 4588 1 1 77 SER O O 16.639 0.780 -9.016 1.00 . A A . 77 SER O 1 1
4 4589 1 1 77 SER OG O 16.476 3.768 -7.449 1.00 . A A . 77 SER OG 1 1
4 4590 1 1 78 GLY C C 15.396 0.807 -12.259 1.00 . A A . 78 GLY C 1 1
4 4591 1 1 78 GLY CA C 16.055 1.909 -11.454 1.00 . A A . 78 GLY CA 1 1
4 4592 1 1 78 GLY H H 14.607 2.821 -10.206 1.00 . A A . 78 GLY H 1 1
4 4593 1 1 78 GLY HA2 H 16.080 2.809 -12.049 1.00 . A A . 78 GLY HA2 1 1
4 4594 1 1 78 GLY HA3 H 17.068 1.614 -11.223 1.00 . A A . 78 GLY HA3 1 1
4 4595 1 1 78 GLY N N 15.354 2.186 -10.213 1.00 . A A . 78 GLY N 1 1
4 4596 1 1 78 GLY O O 14.247 0.445 -12.004 1.00 . A A . 78 GLY O 1 1
5 4597 1 1 1 GLY C C -4.252 -27.198 0.251 1.00 . A A . 1 GLY C 1 1
5 4598 1 1 1 GLY CA C -5.740 -27.445 0.094 1.00 . A A . 1 GLY CA 1 1
5 4599 1 1 1 GLY H1 H -5.514 -29.451 -0.542 1.00 . A A . 1 GLY H1 1 1
5 4600 1 1 1 GLY HA2 H -6.188 -26.588 -0.388 1.00 . A A . 1 GLY HA2 1 1
5 4601 1 1 1 GLY HA3 H -6.177 -27.564 1.074 1.00 . A A . 1 GLY HA3 1 1
5 4602 1 1 1 GLY N N -6.026 -28.630 -0.693 1.00 . A A . 1 GLY N 1 1
5 4603 1 1 1 GLY O O -3.439 -27.814 -0.438 1.00 . A A . 1 GLY O 1 1
5 4604 1 1 2 SER C C -2.068 -26.396 2.795 1.00 . A A . 2 SER C 1 1
5 4605 1 1 2 SER CA C -2.496 -25.961 1.397 1.00 . A A . 2 SER CA 1 1
5 4606 1 1 2 SER CB C -2.270 -24.458 1.226 1.00 . A A . 2 SER CB 1 1
5 4607 1 1 2 SER H H -4.592 -25.835 1.673 1.00 . A A . 2 SER H 1 1
5 4608 1 1 2 SER HA H -1.900 -26.492 0.670 1.00 . A A . 2 SER HA 1 1
5 4609 1 1 2 SER HB2 H -1.275 -24.206 1.561 1.00 . A A . 2 SER HB2 1 1
5 4610 1 1 2 SER HB3 H -2.373 -24.198 0.182 1.00 . A A . 2 SER HB3 1 1
5 4611 1 1 2 SER HG H -2.746 -23.081 2.534 1.00 . A A . 2 SER HG 1 1
5 4612 1 1 2 SER N N -3.897 -26.292 1.156 1.00 . A A . 2 SER N 1 1
5 4613 1 1 2 SER O O -2.901 -26.745 3.631 1.00 . A A . 2 SER O 1 1
5 4614 1 1 2 SER OG O -3.210 -23.711 1.977 1.00 . A A . 2 SER OG 1 1
5 4615 1 1 3 SER C C -1.020 -26.135 5.474 1.00 . A A . 3 SER C 1 1
5 4616 1 1 3 SER CA C -0.221 -26.764 4.337 1.00 . A A . 3 SER CA 1 1
5 4617 1 1 3 SER CB C 1.250 -26.358 4.445 1.00 . A A . 3 SER CB 1 1
5 4618 1 1 3 SER H H -0.149 -26.083 2.334 1.00 . A A . 3 SER H 1 1
5 4619 1 1 3 SER HA H -0.295 -27.840 4.414 1.00 . A A . 3 SER HA 1 1
5 4620 1 1 3 SER HB2 H 1.620 -26.612 5.426 1.00 . A A . 3 SER HB2 1 1
5 4621 1 1 3 SER HB3 H 1.822 -26.884 3.695 1.00 . A A . 3 SER HB3 1 1
5 4622 1 1 3 SER HG H 2.294 -24.784 3.925 1.00 . A A . 3 SER HG 1 1
5 4623 1 1 3 SER N N -0.763 -26.371 3.041 1.00 . A A . 3 SER N 1 1
5 4624 1 1 3 SER O O -1.671 -26.832 6.251 1.00 . A A . 3 SER O 1 1
5 4625 1 1 3 SER OG O 1.407 -24.963 4.245 1.00 . A A . 3 SER OG 1 1
5 4626 1 1 4 GLY C C -0.840 -23.050 7.289 1.00 . A A . 4 GLY C 1 1
5 4627 1 1 4 GLY CA C -1.687 -24.106 6.609 1.00 . A A . 4 GLY CA 1 1
5 4628 1 1 4 GLY H H -0.431 -24.305 4.916 1.00 . A A . 4 GLY H 1 1
5 4629 1 1 4 GLY HA2 H -2.555 -23.633 6.175 1.00 . A A . 4 GLY HA2 1 1
5 4630 1 1 4 GLY HA3 H -2.013 -24.822 7.350 1.00 . A A . 4 GLY HA3 1 1
5 4631 1 1 4 GLY N N -0.966 -24.810 5.565 1.00 . A A . 4 GLY N 1 1
5 4632 1 1 4 GLY O O -0.602 -23.117 8.495 1.00 . A A . 4 GLY O 1 1
5 4633 1 1 5 SER C C -0.412 -19.849 7.560 1.00 . A A . 5 SER C 1 1
5 4634 1 1 5 SER CA C 0.451 -20.999 7.049 1.00 . A A . 5 SER CA 1 1
5 4635 1 1 5 SER CB C 1.415 -20.491 5.976 1.00 . A A . 5 SER CB 1 1
5 4636 1 1 5 SER H H -0.606 -22.074 5.559 1.00 . A A . 5 SER H 1 1
5 4637 1 1 5 SER HA H 1.020 -21.401 7.873 1.00 . A A . 5 SER HA 1 1
5 4638 1 1 5 SER HB2 H 0.850 -20.087 5.150 1.00 . A A . 5 SER HB2 1 1
5 4639 1 1 5 SER HB3 H 2.041 -19.717 6.397 1.00 . A A . 5 SER HB3 1 1
5 4640 1 1 5 SER HG H 2.590 -22.037 6.239 1.00 . A A . 5 SER HG 1 1
5 4641 1 1 5 SER N N -0.382 -22.072 6.514 1.00 . A A . 5 SER N 1 1
5 4642 1 1 5 SER O O -1.526 -19.635 7.086 1.00 . A A . 5 SER O 1 1
5 4643 1 1 5 SER OG O 2.241 -21.538 5.496 1.00 . A A . 5 SER OG 1 1
5 4644 1 1 6 SER C C 0.331 -16.801 9.342 1.00 . A A . 6 SER C 1 1
5 4645 1 1 6 SER CA C -0.605 -17.983 9.112 1.00 . A A . 6 SER CA 1 1
5 4646 1 1 6 SER CB C -1.262 -18.395 10.431 1.00 . A A . 6 SER CB 1 1
5 4647 1 1 6 SER H H 1.009 -19.331 8.868 1.00 . A A . 6 SER H 1 1
5 4648 1 1 6 SER HA H -1.376 -17.687 8.414 1.00 . A A . 6 SER HA 1 1
5 4649 1 1 6 SER HB2 H -1.734 -17.535 10.879 1.00 . A A . 6 SER HB2 1 1
5 4650 1 1 6 SER HB3 H -2.005 -19.154 10.238 1.00 . A A . 6 SER HB3 1 1
5 4651 1 1 6 SER HG H 0.380 -18.257 11.490 1.00 . A A . 6 SER HG 1 1
5 4652 1 1 6 SER N N 0.115 -19.111 8.532 1.00 . A A . 6 SER N 1 1
5 4653 1 1 6 SER O O 1.280 -16.890 10.119 1.00 . A A . 6 SER O 1 1
5 4654 1 1 6 SER OG O -0.303 -18.913 11.337 1.00 . A A . 6 SER OG 1 1
5 4655 1 1 7 GLY C C 0.112 -13.231 8.528 1.00 . A A . 7 GLY C 1 1
5 4656 1 1 7 GLY CA C 0.879 -14.508 8.806 1.00 . A A . 7 GLY CA 1 1
5 4657 1 1 7 GLY H H -0.718 -15.680 8.057 1.00 . A A . 7 GLY H 1 1
5 4658 1 1 7 GLY HA2 H 1.264 -14.472 9.815 1.00 . A A . 7 GLY HA2 1 1
5 4659 1 1 7 GLY HA3 H 1.707 -14.574 8.117 1.00 . A A . 7 GLY HA3 1 1
5 4660 1 1 7 GLY N N 0.053 -15.692 8.663 1.00 . A A . 7 GLY N 1 1
5 4661 1 1 7 GLY O O 0.298 -12.225 9.213 1.00 . A A . 7 GLY O 1 1
5 4662 1 1 8 ASP C C -2.846 -12.059 7.946 1.00 . A A . 8 ASP C 1 1
5 4663 1 1 8 ASP CA C -1.546 -12.103 7.149 1.00 . A A . 8 ASP CA 1 1
5 4664 1 1 8 ASP CB C -1.854 -12.123 5.650 1.00 . A A . 8 ASP CB 1 1
5 4665 1 1 8 ASP CG C -0.644 -12.499 4.817 1.00 . A A . 8 ASP CG 1 1
5 4666 1 1 8 ASP H H -0.853 -14.099 7.007 1.00 . A A . 8 ASP H 1 1
5 4667 1 1 8 ASP HA H -0.969 -11.221 7.377 1.00 . A A . 8 ASP HA 1 1
5 4668 1 1 8 ASP HB2 H -2.637 -12.842 5.459 1.00 . A A . 8 ASP HB2 1 1
5 4669 1 1 8 ASP HB3 H -2.188 -11.142 5.345 1.00 . A A . 8 ASP HB3 1 1
5 4670 1 1 8 ASP N N -0.749 -13.268 7.518 1.00 . A A . 8 ASP N 1 1
5 4671 1 1 8 ASP O O -3.439 -13.089 8.271 1.00 . A A . 8 ASP O 1 1
5 4672 1 1 8 ASP OD1 O 0.324 -11.712 4.785 1.00 . A A . 8 ASP OD1 1 1
5 4673 1 1 8 ASP OD2 O -0.667 -13.583 4.196 1.00 . A A . 8 ASP OD2 1 1
5 4674 1 1 9 PRO C C -5.779 -10.989 8.234 1.00 . A A . 9 PRO C 1 1
5 4675 1 1 9 PRO CA C -4.533 -10.632 9.035 1.00 . A A . 9 PRO CA 1 1
5 4676 1 1 9 PRO CB C -4.509 -9.134 9.349 1.00 . A A . 9 PRO CB 1 1
5 4677 1 1 9 PRO CD C -2.645 -9.570 7.918 1.00 . A A . 9 PRO CD 1 1
5 4678 1 1 9 PRO CG C -3.678 -8.536 8.268 1.00 . A A . 9 PRO CG 1 1
5 4679 1 1 9 PRO HA H -4.528 -11.194 9.958 1.00 . A A . 9 PRO HA 1 1
5 4680 1 1 9 PRO HB2 H -5.518 -8.745 9.335 1.00 . A A . 9 PRO HB2 1 1
5 4681 1 1 9 PRO HB3 H -4.068 -8.973 10.321 1.00 . A A . 9 PRO HB3 1 1
5 4682 1 1 9 PRO HD2 H -2.415 -9.534 6.863 1.00 . A A . 9 PRO HD2 1 1
5 4683 1 1 9 PRO HD3 H -1.749 -9.422 8.505 1.00 . A A . 9 PRO HD3 1 1
5 4684 1 1 9 PRO HG2 H -4.294 -8.317 7.408 1.00 . A A . 9 PRO HG2 1 1
5 4685 1 1 9 PRO HG3 H -3.201 -7.636 8.627 1.00 . A A . 9 PRO HG3 1 1
5 4686 1 1 9 PRO N N -3.301 -10.841 8.272 1.00 . A A . 9 PRO N 1 1
5 4687 1 1 9 PRO O O -5.726 -11.216 7.025 1.00 . A A . 9 PRO O 1 1
5 4688 1 1 10 PRO C C -8.703 -10.262 7.360 1.00 . A A . 10 PRO C 1 1
5 4689 1 1 10 PRO CA C -8.214 -11.369 8.289 1.00 . A A . 10 PRO CA 1 1
5 4690 1 1 10 PRO CB C -9.164 -11.526 9.479 1.00 . A A . 10 PRO CB 1 1
5 4691 1 1 10 PRO CD C -7.070 -10.783 10.362 1.00 . A A . 10 PRO CD 1 1
5 4692 1 1 10 PRO CG C -8.559 -10.697 10.559 1.00 . A A . 10 PRO CG 1 1
5 4693 1 1 10 PRO HA H -8.162 -12.298 7.742 1.00 . A A . 10 PRO HA 1 1
5 4694 1 1 10 PRO HB2 H -10.147 -11.167 9.208 1.00 . A A . 10 PRO HB2 1 1
5 4695 1 1 10 PRO HB3 H -9.220 -12.566 9.765 1.00 . A A . 10 PRO HB3 1 1
5 4696 1 1 10 PRO HD2 H -6.600 -9.849 10.634 1.00 . A A . 10 PRO HD2 1 1
5 4697 1 1 10 PRO HD3 H -6.659 -11.597 10.940 1.00 . A A . 10 PRO HD3 1 1
5 4698 1 1 10 PRO HG2 H -8.892 -9.674 10.466 1.00 . A A . 10 PRO HG2 1 1
5 4699 1 1 10 PRO HG3 H -8.833 -11.095 11.524 1.00 . A A . 10 PRO HG3 1 1
5 4700 1 1 10 PRO N N -6.931 -11.041 8.919 1.00 . A A . 10 PRO N 1 1
5 4701 1 1 10 PRO O O -9.541 -10.497 6.490 1.00 . A A . 10 PRO O 1 1
5 4702 1 1 11 TRP C C -7.650 -7.798 5.506 1.00 . A A . 11 TRP C 1 1
5 4703 1 1 11 TRP CA C -8.555 -7.918 6.728 1.00 . A A . 11 TRP CA 1 1
5 4704 1 1 11 TRP CB C -8.497 -6.629 7.549 1.00 . A A . 11 TRP CB 1 1
5 4705 1 1 11 TRP CD1 C -6.720 -6.507 9.390 1.00 . A A . 11 TRP CD1 1 1
5 4706 1 1 11 TRP CD2 C -6.011 -5.824 7.379 1.00 . A A . 11 TRP CD2 1 1
5 4707 1 1 11 TRP CE2 C -4.947 -5.706 8.295 1.00 . A A . 11 TRP CE2 1 1
5 4708 1 1 11 TRP CE3 C -5.799 -5.451 6.050 1.00 . A A . 11 TRP CE3 1 1
5 4709 1 1 11 TRP CG C -7.135 -6.338 8.102 1.00 . A A . 11 TRP CG 1 1
5 4710 1 1 11 TRP CH2 C -3.511 -4.876 6.612 1.00 . A A . 11 TRP CH2 1 1
5 4711 1 1 11 TRP CZ2 C -3.692 -5.232 7.921 1.00 . A A . 11 TRP CZ2 1 1
5 4712 1 1 11 TRP CZ3 C -4.552 -4.982 5.680 1.00 . A A . 11 TRP CZ3 1 1
5 4713 1 1 11 TRP H H -7.508 -8.936 8.259 1.00 . A A . 11 TRP H 1 1
5 4714 1 1 11 TRP HA H -9.570 -8.076 6.394 1.00 . A A . 11 TRP HA 1 1
5 4715 1 1 11 TRP HB2 H -8.790 -5.798 6.924 1.00 . A A . 11 TRP HB2 1 1
5 4716 1 1 11 TRP HB3 H -9.184 -6.710 8.380 1.00 . A A . 11 TRP HB3 1 1
5 4717 1 1 11 TRP HD1 H -7.346 -6.882 10.187 1.00 . A A . 11 TRP HD1 1 1
5 4718 1 1 11 TRP HE1 H -4.881 -6.159 10.342 1.00 . A A . 11 TRP HE1 1 1
5 4719 1 1 11 TRP HE3 H -6.588 -5.526 5.316 1.00 . A A . 11 TRP HE3 1 1
5 4720 1 1 11 TRP HH2 H -2.556 -4.504 6.280 1.00 . A A . 11 TRP HH2 1 1
5 4721 1 1 11 TRP HZ2 H -2.880 -5.146 8.628 1.00 . A A . 11 TRP HZ2 1 1
5 4722 1 1 11 TRP HZ3 H -4.370 -4.689 4.656 1.00 . A A . 11 TRP HZ3 1 1
5 4723 1 1 11 TRP N N -8.173 -9.060 7.549 1.00 . A A . 11 TRP N 1 1
5 4724 1 1 11 TRP NE1 N -5.405 -6.129 9.514 1.00 . A A . 11 TRP NE1 1 1
5 4725 1 1 11 TRP O O -8.007 -7.159 4.518 1.00 . A A . 11 TRP O 1 1
5 4726 1 1 12 ALA C C -6.007 -9.218 3.306 1.00 . A A . 12 ALA C 1 1
5 4727 1 1 12 ALA CA C -5.521 -8.381 4.483 1.00 . A A . 12 ALA CA 1 1
5 4728 1 1 12 ALA CB C -4.157 -8.867 4.951 1.00 . A A . 12 ALA CB 1 1
5 4729 1 1 12 ALA H H -6.248 -8.910 6.399 1.00 . A A . 12 ALA H 1 1
5 4730 1 1 12 ALA HA H -5.418 -7.354 4.163 1.00 . A A . 12 ALA HA 1 1
5 4731 1 1 12 ALA HB1 H -4.282 -9.738 5.578 1.00 . A A . 12 ALA HB1 1 1
5 4732 1 1 12 ALA HB2 H -3.552 -9.122 4.095 1.00 . A A . 12 ALA HB2 1 1
5 4733 1 1 12 ALA HB3 H -3.670 -8.086 5.517 1.00 . A A . 12 ALA HB3 1 1
5 4734 1 1 12 ALA N N -6.476 -8.417 5.584 1.00 . A A . 12 ALA N 1 1
5 4735 1 1 12 ALA O O -6.696 -10.225 3.471 1.00 . A A . 12 ALA O 1 1
5 4736 1 1 13 PRO C C -5.329 -10.838 0.707 1.00 . A A . 13 PRO C 1 1
5 4737 1 1 13 PRO CA C -6.030 -9.492 0.857 1.00 . A A . 13 PRO CA 1 1
5 4738 1 1 13 PRO CB C -5.589 -8.533 -0.251 1.00 . A A . 13 PRO CB 1 1
5 4739 1 1 13 PRO CD C -4.821 -7.602 1.814 1.00 . A A . 13 PRO CD 1 1
5 4740 1 1 13 PRO CG C -4.483 -7.739 0.355 1.00 . A A . 13 PRO CG 1 1
5 4741 1 1 13 PRO HA H -7.099 -9.637 0.804 1.00 . A A . 13 PRO HA 1 1
5 4742 1 1 13 PRO HB2 H -5.248 -9.098 -1.107 1.00 . A A . 13 PRO HB2 1 1
5 4743 1 1 13 PRO HB3 H -6.417 -7.901 -0.536 1.00 . A A . 13 PRO HB3 1 1
5 4744 1 1 13 PRO HD2 H -3.922 -7.609 2.412 1.00 . A A . 13 PRO HD2 1 1
5 4745 1 1 13 PRO HD3 H -5.387 -6.699 1.988 1.00 . A A . 13 PRO HD3 1 1
5 4746 1 1 13 PRO HG2 H -3.547 -8.263 0.235 1.00 . A A . 13 PRO HG2 1 1
5 4747 1 1 13 PRO HG3 H -4.433 -6.766 -0.110 1.00 . A A . 13 PRO HG3 1 1
5 4748 1 1 13 PRO N N -5.642 -8.795 2.086 1.00 . A A . 13 PRO N 1 1
5 4749 1 1 13 PRO O O -4.118 -10.941 0.899 1.00 . A A . 13 PRO O 1 1
5 4750 1 1 14 ARG C C -4.229 -13.156 -0.578 1.00 . A A . 14 ARG C 1 1
5 4751 1 1 14 ARG CA C -5.549 -13.206 0.187 1.00 . A A . 14 ARG CA 1 1
5 4752 1 1 14 ARG CB C -6.548 -14.096 -0.553 1.00 . A A . 14 ARG CB 1 1
5 4753 1 1 14 ARG CD C -8.775 -15.261 -0.543 1.00 . A A . 14 ARG CD 1 1
5 4754 1 1 14 ARG CG C -7.835 -14.337 0.218 1.00 . A A . 14 ARG CG 1 1
5 4755 1 1 14 ARG CZ C -10.998 -14.285 -0.156 1.00 . A A . 14 ARG CZ 1 1
5 4756 1 1 14 ARG H H -7.057 -11.721 0.223 1.00 . A A . 14 ARG H 1 1
5 4757 1 1 14 ARG HA H -5.367 -13.619 1.167 1.00 . A A . 14 ARG HA 1 1
5 4758 1 1 14 ARG HB2 H -6.799 -13.631 -1.495 1.00 . A A . 14 ARG HB2 1 1
5 4759 1 1 14 ARG HB3 H -6.085 -15.052 -0.745 1.00 . A A . 14 ARG HB3 1 1
5 4760 1 1 14 ARG HD2 H -8.831 -14.929 -1.569 1.00 . A A . 14 ARG HD2 1 1
5 4761 1 1 14 ARG HD3 H -8.377 -16.263 -0.510 1.00 . A A . 14 ARG HD3 1 1
5 4762 1 1 14 ARG HE H -10.378 -16.035 0.574 1.00 . A A . 14 ARG HE 1 1
5 4763 1 1 14 ARG HG2 H -7.597 -14.789 1.169 1.00 . A A . 14 ARG HG2 1 1
5 4764 1 1 14 ARG HG3 H -8.329 -13.391 0.380 1.00 . A A . 14 ARG HG3 1 1
5 4765 1 1 14 ARG HH11 H -9.769 -13.170 -1.308 1.00 . A A . 14 ARG HH11 1 1
5 4766 1 1 14 ARG HH12 H -11.340 -12.494 -1.027 1.00 . A A . 14 ARG HH12 1 1
5 4767 1 1 14 ARG HH21 H -12.449 -15.155 0.952 1.00 . A A . 14 ARG HH21 1 1
5 4768 1 1 14 ARG HH22 H -12.863 -13.623 0.259 1.00 . A A . 14 ARG HH22 1 1
5 4769 1 1 14 ARG N N -6.098 -11.866 0.362 1.00 . A A . 14 ARG N 1 1
5 4770 1 1 14 ARG NE N -10.120 -15.264 0.028 1.00 . A A . 14 ARG NE 1 1
5 4771 1 1 14 ARG NH1 N -10.676 -13.228 -0.889 1.00 . A A . 14 ARG NH1 1 1
5 4772 1 1 14 ARG NH2 N -12.202 -14.361 0.397 1.00 . A A . 14 ARG NH2 1 1
5 4773 1 1 14 ARG O O -3.251 -13.795 -0.192 1.00 . A A . 14 ARG O 1 1
5 4774 1 1 15 SER C C -2.909 -10.862 -3.080 1.00 . A A . 15 SER C 1 1
5 4775 1 1 15 SER CA C -3.015 -12.266 -2.490 1.00 . A A . 15 SER CA 1 1
5 4776 1 1 15 SER CB C -3.027 -13.304 -3.614 1.00 . A A . 15 SER CB 1 1
5 4777 1 1 15 SER H H -5.023 -11.909 -1.925 1.00 . A A . 15 SER H 1 1
5 4778 1 1 15 SER HA H -2.156 -12.442 -1.858 1.00 . A A . 15 SER HA 1 1
5 4779 1 1 15 SER HB2 H -2.204 -13.115 -4.284 1.00 . A A . 15 SER HB2 1 1
5 4780 1 1 15 SER HB3 H -2.927 -14.292 -3.187 1.00 . A A . 15 SER HB3 1 1
5 4781 1 1 15 SER HG H -4.111 -12.706 -5.133 1.00 . A A . 15 SER HG 1 1
5 4782 1 1 15 SER N N -4.211 -12.394 -1.667 1.00 . A A . 15 SER N 1 1
5 4783 1 1 15 SER O O -3.916 -10.247 -3.430 1.00 . A A . 15 SER O 1 1
5 4784 1 1 15 SER OG O -4.238 -13.244 -4.348 1.00 . A A . 15 SER OG 1 1
5 4785 1 1 16 TYR C C -0.293 -9.051 -4.733 1.00 . A A . 16 TYR C 1 1
5 4786 1 1 16 TYR CA C -1.445 -9.031 -3.733 1.00 . A A . 16 TYR CA 1 1
5 4787 1 1 16 TYR CB C -1.142 -8.042 -2.608 1.00 . A A . 16 TYR CB 1 1
5 4788 1 1 16 TYR CD1 C 1.203 -8.457 -1.765 1.00 . A A . 16 TYR CD1 1 1
5 4789 1 1 16 TYR CD2 C -0.622 -9.197 -0.422 1.00 . A A . 16 TYR CD2 1 1
5 4790 1 1 16 TYR CE1 C 2.095 -8.943 -0.829 1.00 . A A . 16 TYR CE1 1 1
5 4791 1 1 16 TYR CE2 C 0.263 -9.685 0.520 1.00 . A A . 16 TYR CE2 1 1
5 4792 1 1 16 TYR CG C -0.169 -8.576 -1.579 1.00 . A A . 16 TYR CG 1 1
5 4793 1 1 16 TYR CZ C 1.620 -9.556 0.312 1.00 . A A . 16 TYR CZ 1 1
5 4794 1 1 16 TYR H H -0.920 -10.901 -2.893 1.00 . A A . 16 TYR H 1 1
5 4795 1 1 16 TYR HA H -2.344 -8.716 -4.244 1.00 . A A . 16 TYR HA 1 1
5 4796 1 1 16 TYR HB2 H -0.717 -7.145 -3.030 1.00 . A A . 16 TYR HB2 1 1
5 4797 1 1 16 TYR HB3 H -2.061 -7.796 -2.097 1.00 . A A . 16 TYR HB3 1 1
5 4798 1 1 16 TYR HD1 H 1.571 -7.976 -2.660 1.00 . A A . 16 TYR HD1 1 1
5 4799 1 1 16 TYR HD2 H -1.686 -9.298 -0.262 1.00 . A A . 16 TYR HD2 1 1
5 4800 1 1 16 TYR HE1 H 3.159 -8.841 -0.992 1.00 . A A . 16 TYR HE1 1 1
5 4801 1 1 16 TYR HE2 H -0.108 -10.166 1.413 1.00 . A A . 16 TYR HE2 1 1
5 4802 1 1 16 TYR HH H 2.792 -10.920 0.991 1.00 . A A . 16 TYR HH 1 1
5 4803 1 1 16 TYR N N -1.683 -10.363 -3.189 1.00 . A A . 16 TYR N 1 1
5 4804 1 1 16 TYR O O 0.370 -10.073 -4.916 1.00 . A A . 16 TYR O 1 1
5 4805 1 1 16 TYR OH O 2.506 -10.040 1.247 1.00 . A A . 16 TYR OH 1 1
5 4806 1 1 17 LEU C C 2.371 -7.679 -5.671 1.00 . A A . 17 LEU C 1 1
5 4807 1 1 17 LEU CA C 1.016 -7.796 -6.358 1.00 . A A . 17 LEU CA 1 1
5 4808 1 1 17 LEU CB C 0.780 -6.581 -7.258 1.00 . A A . 17 LEU CB 1 1
5 4809 1 1 17 LEU CD1 C -0.735 -5.469 -8.918 1.00 . A A . 17 LEU CD1 1 1
5 4810 1 1 17 LEU CD2 C 0.562 -7.503 -9.579 1.00 . A A . 17 LEU CD2 1 1
5 4811 1 1 17 LEU CG C -0.163 -6.796 -8.443 1.00 . A A . 17 LEU CG 1 1
5 4812 1 1 17 LEU H H -0.619 -7.132 -5.190 1.00 . A A . 17 LEU H 1 1
5 4813 1 1 17 LEU HA H 1.008 -8.689 -6.965 1.00 . A A . 17 LEU HA 1 1
5 4814 1 1 17 LEU HB2 H 0.369 -5.792 -6.648 1.00 . A A . 17 LEU HB2 1 1
5 4815 1 1 17 LEU HB3 H 1.738 -6.270 -7.649 1.00 . A A . 17 LEU HB3 1 1
5 4816 1 1 17 LEU HD11 H -0.672 -5.414 -9.993 1.00 . A A . 17 LEU HD11 1 1
5 4817 1 1 17 LEU HD12 H -0.170 -4.658 -8.482 1.00 . A A . 17 LEU HD12 1 1
5 4818 1 1 17 LEU HD13 H -1.769 -5.394 -8.611 1.00 . A A . 17 LEU HD13 1 1
5 4819 1 1 17 LEU HD21 H 0.932 -8.456 -9.233 1.00 . A A . 17 LEU HD21 1 1
5 4820 1 1 17 LEU HD22 H 1.389 -6.894 -9.913 1.00 . A A . 17 LEU HD22 1 1
5 4821 1 1 17 LEU HD23 H -0.123 -7.659 -10.401 1.00 . A A . 17 LEU HD23 1 1
5 4822 1 1 17 LEU HG H -0.987 -7.422 -8.131 1.00 . A A . 17 LEU HG 1 1
5 4823 1 1 17 LEU N N -0.058 -7.913 -5.377 1.00 . A A . 17 LEU N 1 1
5 4824 1 1 17 LEU O O 3.275 -8.476 -5.922 1.00 . A A . 17 LEU O 1 1
5 4825 1 1 18 GLU C C 3.492 -5.737 -2.759 1.00 . A A . 18 GLU C 1 1
5 4826 1 1 18 GLU CA C 3.750 -6.464 -4.076 1.00 . A A . 18 GLU CA 1 1
5 4827 1 1 18 GLU CB C 4.729 -5.658 -4.933 1.00 . A A . 18 GLU CB 1 1
5 4828 1 1 18 GLU CD C 5.209 -3.487 -6.133 1.00 . A A . 18 GLU CD 1 1
5 4829 1 1 18 GLU CG C 4.187 -4.307 -5.369 1.00 . A A . 18 GLU CG 1 1
5 4830 1 1 18 GLU H H 1.746 -6.082 -4.644 1.00 . A A . 18 GLU H 1 1
5 4831 1 1 18 GLU HA H 4.183 -7.429 -3.862 1.00 . A A . 18 GLU HA 1 1
5 4832 1 1 18 GLU HB2 H 5.634 -5.494 -4.366 1.00 . A A . 18 GLU HB2 1 1
5 4833 1 1 18 GLU HB3 H 4.968 -6.228 -5.818 1.00 . A A . 18 GLU HB3 1 1
5 4834 1 1 18 GLU HG2 H 3.328 -4.466 -6.003 1.00 . A A . 18 GLU HG2 1 1
5 4835 1 1 18 GLU HG3 H 3.887 -3.754 -4.490 1.00 . A A . 18 GLU HG3 1 1
5 4836 1 1 18 GLU N N 2.504 -6.683 -4.801 1.00 . A A . 18 GLU N 1 1
5 4837 1 1 18 GLU O O 2.393 -5.237 -2.516 1.00 . A A . 18 GLU O 1 1
5 4838 1 1 18 GLU OE1 O 5.263 -3.618 -7.375 1.00 . A A . 18 GLU OE1 1 1
5 4839 1 1 18 GLU OE2 O 5.952 -2.716 -5.492 1.00 . A A . 18 GLU OE2 1 1
5 4840 1 1 19 LYS C C 5.226 -3.737 -0.592 1.00 . A A . 19 LYS C 1 1
5 4841 1 1 19 LYS CA C 4.400 -5.020 -0.617 1.00 . A A . 19 LYS CA 1 1
5 4842 1 1 19 LYS CB C 4.861 -5.956 0.502 1.00 . A A . 19 LYS CB 1 1
5 4843 1 1 19 LYS CD C 5.613 -6.158 2.890 1.00 . A A . 19 LYS CD 1 1
5 4844 1 1 19 LYS CE C 5.076 -5.939 4.296 1.00 . A A . 19 LYS CE 1 1
5 4845 1 1 19 LYS CG C 4.875 -5.304 1.874 1.00 . A A . 19 LYS CG 1 1
5 4846 1 1 19 LYS H H 5.365 -6.102 -2.161 1.00 . A A . 19 LYS H 1 1
5 4847 1 1 19 LYS HA H 3.363 -4.770 -0.463 1.00 . A A . 19 LYS HA 1 1
5 4848 1 1 19 LYS HB2 H 4.197 -6.807 0.538 1.00 . A A . 19 LYS HB2 1 1
5 4849 1 1 19 LYS HB3 H 5.860 -6.300 0.280 1.00 . A A . 19 LYS HB3 1 1
5 4850 1 1 19 LYS HD2 H 5.492 -7.199 2.629 1.00 . A A . 19 LYS HD2 1 1
5 4851 1 1 19 LYS HD3 H 6.662 -5.901 2.871 1.00 . A A . 19 LYS HD3 1 1
5 4852 1 1 19 LYS HE2 H 5.144 -4.889 4.534 1.00 . A A . 19 LYS HE2 1 1
5 4853 1 1 19 LYS HE3 H 4.042 -6.249 4.325 1.00 . A A . 19 LYS HE3 1 1
5 4854 1 1 19 LYS HG2 H 5.367 -4.344 1.801 1.00 . A A . 19 LYS HG2 1 1
5 4855 1 1 19 LYS HG3 H 3.856 -5.162 2.206 1.00 . A A . 19 LYS HG3 1 1
5 4856 1 1 19 LYS HZ1 H 5.353 -6.688 6.227 1.00 . A A . 19 LYS HZ1 1 1
5 4857 1 1 19 LYS HZ2 H 6.795 -6.310 5.424 1.00 . A A . 19 LYS HZ2 1 1
5 4858 1 1 19 LYS HZ3 H 5.935 -7.706 5.007 1.00 . A A . 19 LYS HZ3 1 1
5 4859 1 1 19 LYS N N 4.514 -5.684 -1.910 1.00 . A A . 19 LYS N 1 1
5 4860 1 1 19 LYS NZ N 5.843 -6.715 5.310 1.00 . A A . 19 LYS NZ 1 1
5 4861 1 1 19 LYS O O 6.321 -3.678 -1.151 1.00 . A A . 19 LYS O 1 1
5 4862 1 1 20 VAL C C 5.200 -0.815 1.547 1.00 . A A . 20 VAL C 1 1
5 4863 1 1 20 VAL CA C 5.378 -1.427 0.163 1.00 . A A . 20 VAL CA 1 1
5 4864 1 1 20 VAL CB C 4.867 -0.431 -0.896 1.00 . A A . 20 VAL CB 1 1
5 4865 1 1 20 VAL CG1 C 5.232 -0.906 -2.294 1.00 . A A . 20 VAL CG1 1 1
5 4866 1 1 20 VAL CG2 C 3.364 -0.239 -0.763 1.00 . A A . 20 VAL CG2 1 1
5 4867 1 1 20 VAL H H 3.814 -2.816 0.487 1.00 . A A . 20 VAL H 1 1
5 4868 1 1 20 VAL HA H 6.431 -1.597 -0.011 1.00 . A A . 20 VAL HA 1 1
5 4869 1 1 20 VAL HB H 5.348 0.520 -0.727 1.00 . A A . 20 VAL HB 1 1
5 4870 1 1 20 VAL HG11 H 4.567 -1.706 -2.587 1.00 . A A . 20 VAL HG11 1 1
5 4871 1 1 20 VAL HG12 H 5.136 -0.085 -2.991 1.00 . A A . 20 VAL HG12 1 1
5 4872 1 1 20 VAL HG13 H 6.250 -1.265 -2.299 1.00 . A A . 20 VAL HG13 1 1
5 4873 1 1 20 VAL HG21 H 2.921 -1.134 -0.358 1.00 . A A . 20 VAL HG21 1 1
5 4874 1 1 20 VAL HG22 H 3.166 0.594 -0.104 1.00 . A A . 20 VAL HG22 1 1
5 4875 1 1 20 VAL HG23 H 2.941 -0.035 -1.737 1.00 . A A . 20 VAL HG23 1 1
5 4876 1 1 20 VAL N N 4.692 -2.709 0.062 1.00 . A A . 20 VAL N 1 1
5 4877 1 1 20 VAL O O 4.172 -1.011 2.197 1.00 . A A . 20 VAL O 1 1
5 4878 1 1 21 VAL C C 6.104 2.087 3.169 1.00 . A A . 21 VAL C 1 1
5 4879 1 1 21 VAL CA C 6.161 0.569 3.303 1.00 . A A . 21 VAL CA 1 1
5 4880 1 1 21 VAL CB C 7.384 0.186 4.159 1.00 . A A . 21 VAL CB 1 1
5 4881 1 1 21 VAL CG1 C 8.651 0.800 3.585 1.00 . A A . 21 VAL CG1 1 1
5 4882 1 1 21 VAL CG2 C 7.178 0.621 5.604 1.00 . A A . 21 VAL CG2 1 1
5 4883 1 1 21 VAL H H 7.001 0.046 1.431 1.00 . A A . 21 VAL H 1 1
5 4884 1 1 21 VAL HA H 5.272 0.228 3.811 1.00 . A A . 21 VAL HA 1 1
5 4885 1 1 21 VAL HB H 7.489 -0.888 4.140 1.00 . A A . 21 VAL HB 1 1
5 4886 1 1 21 VAL HG11 H 8.589 1.876 3.644 1.00 . A A . 21 VAL HG11 1 1
5 4887 1 1 21 VAL HG12 H 9.505 0.457 4.150 1.00 . A A . 21 VAL HG12 1 1
5 4888 1 1 21 VAL HG13 H 8.759 0.502 2.553 1.00 . A A . 21 VAL HG13 1 1
5 4889 1 1 21 VAL HG21 H 6.834 -0.220 6.187 1.00 . A A . 21 VAL HG21 1 1
5 4890 1 1 21 VAL HG22 H 8.114 0.981 6.006 1.00 . A A . 21 VAL HG22 1 1
5 4891 1 1 21 VAL HG23 H 6.443 1.411 5.641 1.00 . A A . 21 VAL HG23 1 1
5 4892 1 1 21 VAL N N 6.208 -0.073 1.995 1.00 . A A . 21 VAL N 1 1
5 4893 1 1 21 VAL O O 6.883 2.685 2.424 1.00 . A A . 21 VAL O 1 1
5 4894 1 1 22 ALA C C 6.170 4.850 4.581 1.00 . A A . 22 ALA C 1 1
5 4895 1 1 22 ALA CA C 5.021 4.154 3.856 1.00 . A A . 22 ALA CA 1 1
5 4896 1 1 22 ALA CB C 3.688 4.556 4.470 1.00 . A A . 22 ALA CB 1 1
5 4897 1 1 22 ALA H H 4.588 2.176 4.467 1.00 . A A . 22 ALA H 1 1
5 4898 1 1 22 ALA HA H 5.022 4.464 2.821 1.00 . A A . 22 ALA HA 1 1
5 4899 1 1 22 ALA HB1 H 3.664 5.627 4.606 1.00 . A A . 22 ALA HB1 1 1
5 4900 1 1 22 ALA HB2 H 2.885 4.258 3.811 1.00 . A A . 22 ALA HB2 1 1
5 4901 1 1 22 ALA HB3 H 3.569 4.067 5.425 1.00 . A A . 22 ALA HB3 1 1
5 4902 1 1 22 ALA N N 5.178 2.705 3.894 1.00 . A A . 22 ALA N 1 1
5 4903 1 1 22 ALA O O 6.175 4.944 5.808 1.00 . A A . 22 ALA O 1 1
5 4904 1 1 23 ILE C C 7.911 7.408 4.890 1.00 . A A . 23 ILE C 1 1
5 4905 1 1 23 ILE CA C 8.291 6.021 4.383 1.00 . A A . 23 ILE CA 1 1
5 4906 1 1 23 ILE CB C 9.430 6.158 3.355 1.00 . A A . 23 ILE CB 1 1
5 4907 1 1 23 ILE CD1 C 10.035 7.492 1.272 1.00 . A A . 23 ILE CD1 1 1
5 4908 1 1 23 ILE CG1 C 8.929 6.873 2.098 1.00 . A A . 23 ILE CG1 1 1
5 4909 1 1 23 ILE CG2 C 9.993 4.790 3.003 1.00 . A A . 23 ILE CG2 1 1
5 4910 1 1 23 ILE H H 7.078 5.229 2.842 1.00 . A A . 23 ILE H 1 1
5 4911 1 1 23 ILE HA H 8.653 5.432 5.214 1.00 . A A . 23 ILE HA 1 1
5 4912 1 1 23 ILE HB H 10.221 6.743 3.801 1.00 . A A . 23 ILE HB 1 1
5 4913 1 1 23 ILE HD11 H 9.615 8.229 0.603 1.00 . A A . 23 ILE HD11 1 1
5 4914 1 1 23 ILE HD12 H 10.750 7.968 1.928 1.00 . A A . 23 ILE HD12 1 1
5 4915 1 1 23 ILE HD13 H 10.529 6.723 0.698 1.00 . A A . 23 ILE HD13 1 1
5 4916 1 1 23 ILE HG12 H 8.405 6.167 1.473 1.00 . A A . 23 ILE HG12 1 1
5 4917 1 1 23 ILE HG13 H 8.250 7.662 2.389 1.00 . A A . 23 ILE HG13 1 1
5 4918 1 1 23 ILE HG21 H 10.836 4.572 3.642 1.00 . A A . 23 ILE HG21 1 1
5 4919 1 1 23 ILE HG22 H 9.230 4.039 3.145 1.00 . A A . 23 ILE HG22 1 1
5 4920 1 1 23 ILE HG23 H 10.314 4.787 1.972 1.00 . A A . 23 ILE HG23 1 1
5 4921 1 1 23 ILE N N 7.139 5.335 3.813 1.00 . A A . 23 ILE N 1 1
5 4922 1 1 23 ILE O O 8.660 8.034 5.639 1.00 . A A . 23 ILE O 1 1
5 4923 1 1 24 TYR C C 4.746 9.178 5.099 1.00 . A A . 24 TYR C 1 1
5 4924 1 1 24 TYR CA C 6.258 9.194 4.889 1.00 . A A . 24 TYR CA 1 1
5 4925 1 1 24 TYR CB C 6.628 10.247 3.845 1.00 . A A . 24 TYR CB 1 1
5 4926 1 1 24 TYR CD1 C 9.032 10.478 4.585 1.00 . A A . 24 TYR CD1 1 1
5 4927 1 1 24 TYR CD2 C 8.592 10.229 2.256 1.00 . A A . 24 TYR CD2 1 1
5 4928 1 1 24 TYR CE1 C 10.387 10.544 4.328 1.00 . A A . 24 TYR CE1 1 1
5 4929 1 1 24 TYR CE2 C 9.946 10.293 1.989 1.00 . A A . 24 TYR CE2 1 1
5 4930 1 1 24 TYR CG C 8.112 10.318 3.556 1.00 . A A . 24 TYR CG 1 1
5 4931 1 1 24 TYR CZ C 10.839 10.451 3.029 1.00 . A A . 24 TYR CZ 1 1
5 4932 1 1 24 TYR H H 6.187 7.335 3.881 1.00 . A A . 24 TYR H 1 1
5 4933 1 1 24 TYR HA H 6.737 9.445 5.825 1.00 . A A . 24 TYR HA 1 1
5 4934 1 1 24 TYR HB2 H 6.123 10.020 2.919 1.00 . A A . 24 TYR HB2 1 1
5 4935 1 1 24 TYR HB3 H 6.311 11.219 4.195 1.00 . A A . 24 TYR HB3 1 1
5 4936 1 1 24 TYR HD1 H 8.674 10.552 5.603 1.00 . A A . 24 TYR HD1 1 1
5 4937 1 1 24 TYR HD2 H 7.890 10.105 1.446 1.00 . A A . 24 TYR HD2 1 1
5 4938 1 1 24 TYR HE1 H 11.087 10.668 5.141 1.00 . A A . 24 TYR HE1 1 1
5 4939 1 1 24 TYR HE2 H 10.301 10.219 0.971 1.00 . A A . 24 TYR HE2 1 1
5 4940 1 1 24 TYR HH H 12.650 10.846 3.541 1.00 . A A . 24 TYR HH 1 1
5 4941 1 1 24 TYR N N 6.739 7.881 4.478 1.00 . A A . 24 TYR N 1 1
5 4942 1 1 24 TYR O O 4.038 8.346 4.533 1.00 . A A . 24 TYR O 1 1
5 4943 1 1 24 TYR OH O 12.189 10.516 2.766 1.00 . A A . 24 TYR OH 1 1
5 4944 1 1 25 ASP C C 2.076 10.760 4.996 1.00 . A A . 25 ASP C 1 1
5 4945 1 1 25 ASP CA C 2.833 10.204 6.197 1.00 . A A . 25 ASP CA 1 1
5 4946 1 1 25 ASP CB C 2.593 11.090 7.421 1.00 . A A . 25 ASP CB 1 1
5 4947 1 1 25 ASP CG C 2.890 12.551 7.146 1.00 . A A . 25 ASP CG 1 1
5 4948 1 1 25 ASP H H 4.875 10.744 6.336 1.00 . A A . 25 ASP H 1 1
5 4949 1 1 25 ASP HA H 2.468 9.210 6.408 1.00 . A A . 25 ASP HA 1 1
5 4950 1 1 25 ASP HB2 H 1.559 11.003 7.724 1.00 . A A . 25 ASP HB2 1 1
5 4951 1 1 25 ASP HB3 H 3.228 10.758 8.229 1.00 . A A . 25 ASP HB3 1 1
5 4952 1 1 25 ASP N N 4.259 10.107 5.914 1.00 . A A . 25 ASP N 1 1
5 4953 1 1 25 ASP O O 2.671 11.343 4.090 1.00 . A A . 25 ASP O 1 1
5 4954 1 1 25 ASP OD1 O 4.020 12.855 6.712 1.00 . A A . 25 ASP OD1 1 1
5 4955 1 1 25 ASP OD2 O 1.990 13.390 7.361 1.00 . A A . 25 ASP OD2 1 1
5 4956 1 1 26 TYR C C -1.556 10.955 4.264 1.00 . A A . 26 TYR C 1 1
5 4957 1 1 26 TYR CA C -0.077 11.051 3.900 1.00 . A A . 26 TYR CA 1 1
5 4958 1 1 26 TYR CB C 0.200 10.248 2.628 1.00 . A A . 26 TYR CB 1 1
5 4959 1 1 26 TYR CD1 C -2.058 9.588 1.709 1.00 . A A . 26 TYR CD1 1 1
5 4960 1 1 26 TYR CD2 C -0.786 11.207 0.509 1.00 . A A . 26 TYR CD2 1 1
5 4961 1 1 26 TYR CE1 C -3.067 9.677 0.769 1.00 . A A . 26 TYR CE1 1 1
5 4962 1 1 26 TYR CE2 C -1.789 11.303 -0.435 1.00 . A A . 26 TYR CE2 1 1
5 4963 1 1 26 TYR CG C -0.902 10.351 1.597 1.00 . A A . 26 TYR CG 1 1
5 4964 1 1 26 TYR CZ C -2.928 10.537 -0.300 1.00 . A A . 26 TYR CZ 1 1
5 4965 1 1 26 TYR H H 0.343 10.099 5.742 1.00 . A A . 26 TYR H 1 1
5 4966 1 1 26 TYR HA H 0.172 12.087 3.722 1.00 . A A . 26 TYR HA 1 1
5 4967 1 1 26 TYR HB2 H 1.111 10.607 2.175 1.00 . A A . 26 TYR HB2 1 1
5 4968 1 1 26 TYR HB3 H 0.317 9.206 2.886 1.00 . A A . 26 TYR HB3 1 1
5 4969 1 1 26 TYR HD1 H -2.164 8.915 2.549 1.00 . A A . 26 TYR HD1 1 1
5 4970 1 1 26 TYR HD2 H 0.108 11.807 0.407 1.00 . A A . 26 TYR HD2 1 1
5 4971 1 1 26 TYR HE1 H -3.959 9.077 0.874 1.00 . A A . 26 TYR HE1 1 1
5 4972 1 1 26 TYR HE2 H -1.682 11.976 -1.273 1.00 . A A . 26 TYR HE2 1 1
5 4973 1 1 26 TYR HH H -3.795 11.414 -1.775 1.00 . A A . 26 TYR HH 1 1
5 4974 1 1 26 TYR N N 0.761 10.572 4.993 1.00 . A A . 26 TYR N 1 1
5 4975 1 1 26 TYR O O -2.025 9.922 4.742 1.00 . A A . 26 TYR O 1 1
5 4976 1 1 26 TYR OH O -3.930 10.629 -1.239 1.00 . A A . 26 TYR OH 1 1
5 4977 1 1 27 THR C C -4.545 12.110 3.063 1.00 . A A . 27 THR C 1 1
5 4978 1 1 27 THR CA C -3.712 12.083 4.340 1.00 . A A . 27 THR CA 1 1
5 4979 1 1 27 THR CB C -4.068 13.310 5.198 1.00 . A A . 27 THR CB 1 1
5 4980 1 1 27 THR CG2 C -5.497 13.215 5.711 1.00 . A A . 27 THR CG2 1 1
5 4981 1 1 27 THR H H -1.856 12.835 3.654 1.00 . A A . 27 THR H 1 1
5 4982 1 1 27 THR HA H -3.959 11.193 4.899 1.00 . A A . 27 THR HA 1 1
5 4983 1 1 27 THR HB H -3.978 14.195 4.588 1.00 . A A . 27 THR HB 1 1
5 4984 1 1 27 THR HG1 H -3.418 14.155 6.858 1.00 . A A . 27 THR HG1 1 1
5 4985 1 1 27 THR HG21 H -5.489 12.906 6.745 1.00 . A A . 27 THR HG21 1 1
5 4986 1 1 27 THR HG22 H -6.043 12.491 5.124 1.00 . A A . 27 THR HG22 1 1
5 4987 1 1 27 THR HG23 H -5.975 14.180 5.627 1.00 . A A . 27 THR HG23 1 1
5 4988 1 1 27 THR N N -2.287 12.042 4.036 1.00 . A A . 27 THR N 1 1
5 4989 1 1 27 THR O O -4.276 12.893 2.151 1.00 . A A . 27 THR O 1 1
5 4990 1 1 27 THR OG1 O -3.165 13.411 6.307 1.00 . A A . 27 THR OG1 1 1
5 4991 1 1 28 LYS C C -7.198 12.487 1.652 1.00 . A A . 28 LYS C 1 1
5 4992 1 1 28 LYS CA C -6.434 11.180 1.843 1.00 . A A . 28 LYS CA 1 1
5 4993 1 1 28 LYS CB C -7.420 10.019 1.991 1.00 . A A . 28 LYS CB 1 1
5 4994 1 1 28 LYS CD C -9.380 9.164 3.311 1.00 . A A . 28 LYS CD 1 1
5 4995 1 1 28 LYS CE C -10.569 10.058 2.992 1.00 . A A . 28 LYS CE 1 1
5 4996 1 1 28 LYS CG C -8.084 9.958 3.357 1.00 . A A . 28 LYS CG 1 1
5 4997 1 1 28 LYS H H -5.722 10.655 3.765 1.00 . A A . 28 LYS H 1 1
5 4998 1 1 28 LYS HA H -5.818 11.008 0.973 1.00 . A A . 28 LYS HA 1 1
5 4999 1 1 28 LYS HB2 H -8.193 10.120 1.243 1.00 . A A . 28 LYS HB2 1 1
5 5000 1 1 28 LYS HB3 H -6.892 9.091 1.829 1.00 . A A . 28 LYS HB3 1 1
5 5001 1 1 28 LYS HD2 H -9.299 8.404 2.549 1.00 . A A . 28 LYS HD2 1 1
5 5002 1 1 28 LYS HD3 H -9.539 8.698 4.273 1.00 . A A . 28 LYS HD3 1 1
5 5003 1 1 28 LYS HE2 H -11.380 9.441 2.634 1.00 . A A . 28 LYS HE2 1 1
5 5004 1 1 28 LYS HE3 H -10.874 10.565 3.895 1.00 . A A . 28 LYS HE3 1 1
5 5005 1 1 28 LYS HG2 H -7.409 9.484 4.054 1.00 . A A . 28 LYS HG2 1 1
5 5006 1 1 28 LYS HG3 H -8.300 10.965 3.688 1.00 . A A . 28 LYS HG3 1 1
5 5007 1 1 28 LYS HZ1 H -11.009 11.766 1.873 1.00 . A A . 28 LYS HZ1 1 1
5 5008 1 1 28 LYS HZ2 H -10.103 10.609 1.032 1.00 . A A . 28 LYS HZ2 1 1
5 5009 1 1 28 LYS HZ3 H -9.361 11.571 2.208 1.00 . A A . 28 LYS HZ3 1 1
5 5010 1 1 28 LYS N N -5.559 11.253 3.006 1.00 . A A . 28 LYS N 1 1
5 5011 1 1 28 LYS NZ N -10.237 11.072 1.954 1.00 . A A . 28 LYS NZ 1 1
5 5012 1 1 28 LYS O O -7.264 13.315 2.561 1.00 . A A . 28 LYS O 1 1
5 5013 1 1 29 ASP C C -9.903 13.520 -0.407 1.00 . A A . 29 ASP C 1 1
5 5014 1 1 29 ASP CA C -8.531 13.872 0.159 1.00 . A A . 29 ASP CA 1 1
5 5015 1 1 29 ASP CB C -7.763 14.744 -0.834 1.00 . A A . 29 ASP CB 1 1
5 5016 1 1 29 ASP CG C -8.247 16.181 -0.836 1.00 . A A . 29 ASP CG 1 1
5 5017 1 1 29 ASP H H -7.683 11.968 -0.216 1.00 . A A . 29 ASP H 1 1
5 5018 1 1 29 ASP HA H -8.666 14.421 1.077 1.00 . A A . 29 ASP HA 1 1
5 5019 1 1 29 ASP HB2 H -6.715 14.738 -0.574 1.00 . A A . 29 ASP HB2 1 1
5 5020 1 1 29 ASP HB3 H -7.886 14.340 -1.829 1.00 . A A . 29 ASP HB3 1 1
5 5021 1 1 29 ASP N N -7.771 12.665 0.467 1.00 . A A . 29 ASP N 1 1
5 5022 1 1 29 ASP O O -10.736 14.396 -0.636 1.00 . A A . 29 ASP O 1 1
5 5023 1 1 29 ASP OD1 O -7.795 16.961 0.028 1.00 . A A . 29 ASP OD1 1 1
5 5024 1 1 29 ASP OD2 O -9.075 16.527 -1.704 1.00 . A A . 29 ASP OD2 1 1
5 5025 1 1 30 LYS C C -11.753 10.386 -0.615 1.00 . A A . 30 LYS C 1 1
5 5026 1 1 30 LYS CA C -11.400 11.759 -1.174 1.00 . A A . 30 LYS CA 1 1
5 5027 1 1 30 LYS CB C -11.338 11.700 -2.702 1.00 . A A . 30 LYS CB 1 1
5 5028 1 1 30 LYS CD C -10.400 10.377 -4.620 1.00 . A A . 30 LYS CD 1 1
5 5029 1 1 30 LYS CE C -9.991 11.361 -5.704 1.00 . A A . 30 LYS CE 1 1
5 5030 1 1 30 LYS CG C -10.137 10.935 -3.231 1.00 . A A . 30 LYS CG 1 1
5 5031 1 1 30 LYS H H -9.426 11.578 -0.432 1.00 . A A . 30 LYS H 1 1
5 5032 1 1 30 LYS HA H -12.166 12.462 -0.881 1.00 . A A . 30 LYS HA 1 1
5 5033 1 1 30 LYS HB2 H -12.234 11.222 -3.069 1.00 . A A . 30 LYS HB2 1 1
5 5034 1 1 30 LYS HB3 H -11.294 12.708 -3.088 1.00 . A A . 30 LYS HB3 1 1
5 5035 1 1 30 LYS HD2 H -9.835 9.465 -4.746 1.00 . A A . 30 LYS HD2 1 1
5 5036 1 1 30 LYS HD3 H -11.455 10.163 -4.719 1.00 . A A . 30 LYS HD3 1 1
5 5037 1 1 30 LYS HE2 H -10.578 11.167 -6.589 1.00 . A A . 30 LYS HE2 1 1
5 5038 1 1 30 LYS HE3 H -10.190 12.363 -5.354 1.00 . A A . 30 LYS HE3 1 1
5 5039 1 1 30 LYS HG2 H -9.289 11.600 -3.279 1.00 . A A . 30 LYS HG2 1 1
5 5040 1 1 30 LYS HG3 H -9.918 10.117 -2.560 1.00 . A A . 30 LYS HG3 1 1
5 5041 1 1 30 LYS HZ1 H -7.969 11.333 -5.186 1.00 . A A . 30 LYS HZ1 1 1
5 5042 1 1 30 LYS HZ2 H -8.276 11.992 -6.714 1.00 . A A . 30 LYS HZ2 1 1
5 5043 1 1 30 LYS HZ3 H -8.358 10.319 -6.483 1.00 . A A . 30 LYS HZ3 1 1
5 5044 1 1 30 LYS N N -10.131 12.229 -0.635 1.00 . A A . 30 LYS N 1 1
5 5045 1 1 30 LYS NZ N -8.547 11.242 -6.045 1.00 . A A . 30 LYS NZ 1 1
5 5046 1 1 30 LYS O O -10.879 9.542 -0.417 1.00 . A A . 30 LYS O 1 1
5 5047 1 1 31 GLU C C -12.896 7.723 -0.597 1.00 . A A . 31 GLU C 1 1
5 5048 1 1 31 GLU CA C -13.509 8.892 0.169 1.00 . A A . 31 GLU CA 1 1
5 5049 1 1 31 GLU CB C -15.036 8.817 0.103 1.00 . A A . 31 GLU CB 1 1
5 5050 1 1 31 GLU CD C -17.101 8.844 -1.352 1.00 . A A . 31 GLU CD 1 1
5 5051 1 1 31 GLU CG C -15.595 9.011 -1.297 1.00 . A A . 31 GLU CG 1 1
5 5052 1 1 31 GLU H H -13.690 10.877 -0.545 1.00 . A A . 31 GLU H 1 1
5 5053 1 1 31 GLU HA H -13.199 8.833 1.201 1.00 . A A . 31 GLU HA 1 1
5 5054 1 1 31 GLU HB2 H -15.351 7.848 0.462 1.00 . A A . 31 GLU HB2 1 1
5 5055 1 1 31 GLU HB3 H -15.450 9.581 0.743 1.00 . A A . 31 GLU HB3 1 1
5 5056 1 1 31 GLU HG2 H -15.347 10.008 -1.633 1.00 . A A . 31 GLU HG2 1 1
5 5057 1 1 31 GLU HG3 H -15.141 8.288 -1.956 1.00 . A A . 31 GLU HG3 1 1
5 5058 1 1 31 GLU N N -13.041 10.166 -0.367 1.00 . A A . 31 GLU N 1 1
5 5059 1 1 31 GLU O O -12.794 6.612 -0.076 1.00 . A A . 31 GLU O 1 1
5 5060 1 1 31 GLU OE1 O -17.581 7.714 -1.122 1.00 . A A . 31 GLU OE1 1 1
5 5061 1 1 31 GLU OE2 O -17.799 9.842 -1.624 1.00 . A A . 31 GLU OE2 1 1
5 5062 1 1 32 ASP C C -10.369 6.976 -2.556 1.00 . A A . 32 ASP C 1 1
5 5063 1 1 32 ASP CA C -11.890 6.951 -2.674 1.00 . A A . 32 ASP CA 1 1
5 5064 1 1 32 ASP CB C -12.304 7.144 -4.133 1.00 . A A . 32 ASP CB 1 1
5 5065 1 1 32 ASP CG C -13.794 6.958 -4.341 1.00 . A A . 32 ASP CG 1 1
5 5066 1 1 32 ASP H H -12.601 8.886 -2.195 1.00 . A A . 32 ASP H 1 1
5 5067 1 1 32 ASP HA H -12.249 5.992 -2.330 1.00 . A A . 32 ASP HA 1 1
5 5068 1 1 32 ASP HB2 H -12.037 8.143 -4.447 1.00 . A A . 32 ASP HB2 1 1
5 5069 1 1 32 ASP HB3 H -11.781 6.425 -4.747 1.00 . A A . 32 ASP HB3 1 1
5 5070 1 1 32 ASP N N -12.492 7.981 -1.835 1.00 . A A . 32 ASP N 1 1
5 5071 1 1 32 ASP O O -9.658 6.946 -3.560 1.00 . A A . 32 ASP O 1 1
5 5072 1 1 32 ASP OD1 O -14.253 5.797 -4.337 1.00 . A A . 32 ASP OD1 1 1
5 5073 1 1 32 ASP OD2 O -14.501 7.973 -4.508 1.00 . A A . 32 ASP OD2 1 1
5 5074 1 1 33 GLU C C -8.091 6.308 0.205 1.00 . A A . 33 GLU C 1 1
5 5075 1 1 33 GLU CA C -8.439 7.065 -1.074 1.00 . A A . 33 GLU CA 1 1
5 5076 1 1 33 GLU CB C -7.947 8.510 -0.976 1.00 . A A . 33 GLU CB 1 1
5 5077 1 1 33 GLU CD C -6.183 8.893 -2.742 1.00 . A A . 33 GLU CD 1 1
5 5078 1 1 33 GLU CG C -7.619 9.133 -2.322 1.00 . A A . 33 GLU CG 1 1
5 5079 1 1 33 GLU H H -10.493 7.054 -0.561 1.00 . A A . 33 GLU H 1 1
5 5080 1 1 33 GLU HA H -7.949 6.584 -1.907 1.00 . A A . 33 GLU HA 1 1
5 5081 1 1 33 GLU HB2 H -8.713 9.107 -0.503 1.00 . A A . 33 GLU HB2 1 1
5 5082 1 1 33 GLU HB3 H -7.058 8.534 -0.366 1.00 . A A . 33 GLU HB3 1 1
5 5083 1 1 33 GLU HG2 H -8.272 8.710 -3.071 1.00 . A A . 33 GLU HG2 1 1
5 5084 1 1 33 GLU HG3 H -7.788 10.199 -2.261 1.00 . A A . 33 GLU HG3 1 1
5 5085 1 1 33 GLU N N -9.876 7.033 -1.322 1.00 . A A . 33 GLU N 1 1
5 5086 1 1 33 GLU O O -8.969 5.768 0.878 1.00 . A A . 33 GLU O 1 1
5 5087 1 1 33 GLU OE1 O -5.354 8.574 -1.863 1.00 . A A . 33 GLU OE1 1 1
5 5088 1 1 33 GLU OE2 O -5.886 9.025 -3.948 1.00 . A A . 33 GLU OE2 1 1
5 5089 1 1 34 LEU C C -5.498 6.516 2.602 1.00 . A A . 34 LEU C 1 1
5 5090 1 1 34 LEU CA C -6.338 5.587 1.732 1.00 . A A . 34 LEU CA 1 1
5 5091 1 1 34 LEU CB C -5.522 4.351 1.348 1.00 . A A . 34 LEU CB 1 1
5 5092 1 1 34 LEU CD1 C -5.335 1.874 1.682 1.00 . A A . 34 LEU CD1 1 1
5 5093 1 1 34 LEU CD2 C -4.382 3.438 3.386 1.00 . A A . 34 LEU CD2 1 1
5 5094 1 1 34 LEU CG C -5.498 3.217 2.374 1.00 . A A . 34 LEU CG 1 1
5 5095 1 1 34 LEU H H -6.152 6.724 -0.042 1.00 . A A . 34 LEU H 1 1
5 5096 1 1 34 LEU HA H -7.206 5.275 2.294 1.00 . A A . 34 LEU HA 1 1
5 5097 1 1 34 LEU HB2 H -5.931 3.957 0.431 1.00 . A A . 34 LEU HB2 1 1
5 5098 1 1 34 LEU HB3 H -4.502 4.667 1.180 1.00 . A A . 34 LEU HB3 1 1
5 5099 1 1 34 LEU HD11 H -6.171 1.238 1.929 1.00 . A A . 34 LEU HD11 1 1
5 5100 1 1 34 LEU HD12 H -4.418 1.406 2.012 1.00 . A A . 34 LEU HD12 1 1
5 5101 1 1 34 LEU HD13 H -5.298 2.021 0.613 1.00 . A A . 34 LEU HD13 1 1
5 5102 1 1 34 LEU HD21 H -3.495 2.912 3.063 1.00 . A A . 34 LEU HD21 1 1
5 5103 1 1 34 LEU HD22 H -4.691 3.062 4.350 1.00 . A A . 34 LEU HD22 1 1
5 5104 1 1 34 LEU HD23 H -4.168 4.494 3.461 1.00 . A A . 34 LEU HD23 1 1
5 5105 1 1 34 LEU HG H -6.438 3.205 2.910 1.00 . A A . 34 LEU HG 1 1
5 5106 1 1 34 LEU N N -6.805 6.276 0.534 1.00 . A A . 34 LEU N 1 1
5 5107 1 1 34 LEU O O -4.851 7.435 2.101 1.00 . A A . 34 LEU O 1 1
5 5108 1 1 35 SER C C -3.756 6.228 5.627 1.00 . A A . 35 SER C 1 1
5 5109 1 1 35 SER CA C -4.752 7.083 4.849 1.00 . A A . 35 SER CA 1 1
5 5110 1 1 35 SER CB C -5.697 7.795 5.817 1.00 . A A . 35 SER CB 1 1
5 5111 1 1 35 SER H H -6.047 5.520 4.247 1.00 . A A . 35 SER H 1 1
5 5112 1 1 35 SER HA H -4.206 7.822 4.281 1.00 . A A . 35 SER HA 1 1
5 5113 1 1 35 SER HB2 H -5.169 8.020 6.732 1.00 . A A . 35 SER HB2 1 1
5 5114 1 1 35 SER HB3 H -6.044 8.714 5.367 1.00 . A A . 35 SER HB3 1 1
5 5115 1 1 35 SER HG H -7.620 7.419 5.828 1.00 . A A . 35 SER HG 1 1
5 5116 1 1 35 SER N N -5.511 6.268 3.907 1.00 . A A . 35 SER N 1 1
5 5117 1 1 35 SER O O -4.131 5.248 6.271 1.00 . A A . 35 SER O 1 1
5 5118 1 1 35 SER OG O -6.818 6.984 6.127 1.00 . A A . 35 SER OG 1 1
5 5119 1 1 36 PHE C C -0.405 6.835 6.854 1.00 . A A . 36 PHE C 1 1
5 5120 1 1 36 PHE CA C -1.432 5.876 6.261 1.00 . A A . 36 PHE CA 1 1
5 5121 1 1 36 PHE CB C -0.742 4.899 5.306 1.00 . A A . 36 PHE CB 1 1
5 5122 1 1 36 PHE CD1 C 0.924 6.200 3.955 1.00 . A A . 36 PHE CD1 1 1
5 5123 1 1 36 PHE CD2 C -1.075 5.463 2.884 1.00 . A A . 36 PHE CD2 1 1
5 5124 1 1 36 PHE CE1 C 1.343 6.786 2.775 1.00 . A A . 36 PHE CE1 1 1
5 5125 1 1 36 PHE CE2 C -0.661 6.046 1.701 1.00 . A A . 36 PHE CE2 1 1
5 5126 1 1 36 PHE CG C -0.289 5.533 4.023 1.00 . A A . 36 PHE CG 1 1
5 5127 1 1 36 PHE CZ C 0.550 6.708 1.647 1.00 . A A . 36 PHE CZ 1 1
5 5128 1 1 36 PHE H H -2.247 7.397 5.033 1.00 . A A . 36 PHE H 1 1
5 5129 1 1 36 PHE HA H -1.893 5.319 7.062 1.00 . A A . 36 PHE HA 1 1
5 5130 1 1 36 PHE HB2 H 0.126 4.483 5.794 1.00 . A A . 36 PHE HB2 1 1
5 5131 1 1 36 PHE HB3 H -1.428 4.103 5.060 1.00 . A A . 36 PHE HB3 1 1
5 5132 1 1 36 PHE HD1 H 1.546 6.260 4.836 1.00 . A A . 36 PHE HD1 1 1
5 5133 1 1 36 PHE HD2 H -2.024 4.947 2.926 1.00 . A A . 36 PHE HD2 1 1
5 5134 1 1 36 PHE HE1 H 2.291 7.301 2.735 1.00 . A A . 36 PHE HE1 1 1
5 5135 1 1 36 PHE HE2 H -1.283 5.985 0.822 1.00 . A A . 36 PHE HE2 1 1
5 5136 1 1 36 PHE HZ H 0.875 7.166 0.724 1.00 . A A . 36 PHE HZ 1 1
5 5137 1 1 36 PHE N N -2.483 6.607 5.562 1.00 . A A . 36 PHE N 1 1
5 5138 1 1 36 PHE O O -0.205 7.938 6.347 1.00 . A A . 36 PHE O 1 1
5 5139 1 1 37 GLN C C 2.644 6.645 8.398 1.00 . A A . 37 GLN C 1 1
5 5140 1 1 37 GLN CA C 1.248 7.226 8.597 1.00 . A A . 37 GLN CA 1 1
5 5141 1 1 37 GLN CB C 0.938 7.341 10.091 1.00 . A A . 37 GLN CB 1 1
5 5142 1 1 37 GLN CD C -0.505 8.376 11.887 1.00 . A A . 37 GLN CD 1 1
5 5143 1 1 37 GLN CG C -0.180 8.321 10.408 1.00 . A A . 37 GLN CG 1 1
5 5144 1 1 37 GLN H H 0.039 5.517 8.290 1.00 . A A . 37 GLN H 1 1
5 5145 1 1 37 GLN HA H 1.216 8.211 8.156 1.00 . A A . 37 GLN HA 1 1
5 5146 1 1 37 GLN HB2 H 0.652 6.368 10.462 1.00 . A A . 37 GLN HB2 1 1
5 5147 1 1 37 GLN HB3 H 1.830 7.666 10.607 1.00 . A A . 37 GLN HB3 1 1
5 5148 1 1 37 GLN HE21 H -2.246 9.254 11.496 1.00 . A A . 37 GLN HE21 1 1
5 5149 1 1 37 GLN HE22 H -1.907 8.969 13.165 1.00 . A A . 37 GLN HE22 1 1
5 5150 1 1 37 GLN HG2 H 0.122 9.307 10.086 1.00 . A A . 37 GLN HG2 1 1
5 5151 1 1 37 GLN HG3 H -1.066 8.023 9.869 1.00 . A A . 37 GLN HG3 1 1
5 5152 1 1 37 GLN N N 0.242 6.406 7.932 1.00 . A A . 37 GLN N 1 1
5 5153 1 1 37 GLN NE2 N -1.670 8.922 12.217 1.00 . A A . 37 GLN NE2 1 1
5 5154 1 1 37 GLN O O 2.794 5.493 7.991 1.00 . A A . 37 GLN O 1 1
5 5155 1 1 37 GLN OE1 O 0.280 7.933 12.725 1.00 . A A . 37 GLN OE1 1 1
5 5156 1 1 38 GLU C C 5.285 5.702 9.274 1.00 . A A . 38 GLU C 1 1
5 5157 1 1 38 GLU CA C 5.045 7.015 8.535 1.00 . A A . 38 GLU CA 1 1
5 5158 1 1 38 GLU CB C 6.001 8.089 9.060 1.00 . A A . 38 GLU CB 1 1
5 5159 1 1 38 GLU CD C 8.400 8.753 9.490 1.00 . A A . 38 GLU CD 1 1
5 5160 1 1 38 GLU CG C 7.465 7.785 8.791 1.00 . A A . 38 GLU CG 1 1
5 5161 1 1 38 GLU H H 3.477 8.359 9.004 1.00 . A A . 38 GLU H 1 1
5 5162 1 1 38 GLU HA H 5.233 6.863 7.483 1.00 . A A . 38 GLU HA 1 1
5 5163 1 1 38 GLU HB2 H 5.758 9.030 8.588 1.00 . A A . 38 GLU HB2 1 1
5 5164 1 1 38 GLU HB3 H 5.864 8.185 10.127 1.00 . A A . 38 GLU HB3 1 1
5 5165 1 1 38 GLU HG2 H 7.681 6.785 9.137 1.00 . A A . 38 GLU HG2 1 1
5 5166 1 1 38 GLU HG3 H 7.642 7.842 7.727 1.00 . A A . 38 GLU HG3 1 1
5 5167 1 1 38 GLU N N 3.661 7.451 8.685 1.00 . A A . 38 GLU N 1 1
5 5168 1 1 38 GLU O O 5.318 5.666 10.504 1.00 . A A . 38 GLU O 1 1
5 5169 1 1 38 GLU OE1 O 8.624 9.855 8.950 1.00 . A A . 38 GLU OE1 1 1
5 5170 1 1 38 GLU OE2 O 8.907 8.407 10.578 1.00 . A A . 38 GLU OE2 1 1
5 5171 1 1 39 GLY C C 4.463 2.427 9.051 1.00 . A A . 39 GLY C 1 1
5 5172 1 1 39 GLY CA C 5.686 3.322 9.113 1.00 . A A . 39 GLY CA 1 1
5 5173 1 1 39 GLY H H 5.416 4.713 7.539 1.00 . A A . 39 GLY H 1 1
5 5174 1 1 39 GLY HA2 H 6.499 2.840 8.592 1.00 . A A . 39 GLY HA2 1 1
5 5175 1 1 39 GLY HA3 H 5.965 3.461 10.147 1.00 . A A . 39 GLY HA3 1 1
5 5176 1 1 39 GLY N N 5.452 4.624 8.514 1.00 . A A . 39 GLY N 1 1
5 5177 1 1 39 GLY O O 4.166 1.706 10.003 1.00 . A A . 39 GLY O 1 1
5 5178 1 1 40 ALA C C 2.802 0.541 6.745 1.00 . A A . 40 ALA C 1 1
5 5179 1 1 40 ALA CA C 2.556 1.664 7.748 1.00 . A A . 40 ALA CA 1 1
5 5180 1 1 40 ALA CB C 1.391 2.532 7.295 1.00 . A A . 40 ALA CB 1 1
5 5181 1 1 40 ALA H H 4.041 3.072 7.207 1.00 . A A . 40 ALA H 1 1
5 5182 1 1 40 ALA HA H 2.299 1.231 8.704 1.00 . A A . 40 ALA HA 1 1
5 5183 1 1 40 ALA HB1 H 1.185 3.279 8.048 1.00 . A A . 40 ALA HB1 1 1
5 5184 1 1 40 ALA HB2 H 1.647 3.020 6.365 1.00 . A A . 40 ALA HB2 1 1
5 5185 1 1 40 ALA HB3 H 0.518 1.916 7.151 1.00 . A A . 40 ALA HB3 1 1
5 5186 1 1 40 ALA N N 3.753 2.477 7.930 1.00 . A A . 40 ALA N 1 1
5 5187 1 1 40 ALA O O 3.675 0.647 5.883 1.00 . A A . 40 ALA O 1 1
5 5188 1 1 41 ILE C C 0.994 -1.746 4.992 1.00 . A A . 41 ILE C 1 1
5 5189 1 1 41 ILE CA C 2.162 -1.673 5.968 1.00 . A A . 41 ILE CA 1 1
5 5190 1 1 41 ILE CB C 2.246 -2.997 6.752 1.00 . A A . 41 ILE CB 1 1
5 5191 1 1 41 ILE CD1 C 4.768 -2.947 7.091 1.00 . A A . 41 ILE CD1 1 1
5 5192 1 1 41 ILE CG1 C 3.405 -2.954 7.749 1.00 . A A . 41 ILE CG1 1 1
5 5193 1 1 41 ILE CG2 C 2.407 -4.169 5.795 1.00 . A A . 41 ILE CG2 1 1
5 5194 1 1 41 ILE H H 1.351 -0.556 7.573 1.00 . A A . 41 ILE H 1 1
5 5195 1 1 41 ILE HA H 3.078 -1.551 5.409 1.00 . A A . 41 ILE HA 1 1
5 5196 1 1 41 ILE HB H 1.320 -3.130 7.292 1.00 . A A . 41 ILE HB 1 1
5 5197 1 1 41 ILE HD11 H 4.917 -2.006 6.582 1.00 . A A . 41 ILE HD11 1 1
5 5198 1 1 41 ILE HD12 H 5.532 -3.073 7.844 1.00 . A A . 41 ILE HD12 1 1
5 5199 1 1 41 ILE HD13 H 4.828 -3.754 6.377 1.00 . A A . 41 ILE HD13 1 1
5 5200 1 1 41 ILE HG12 H 3.322 -2.061 8.348 1.00 . A A . 41 ILE HG12 1 1
5 5201 1 1 41 ILE HG13 H 3.350 -3.820 8.391 1.00 . A A . 41 ILE HG13 1 1
5 5202 1 1 41 ILE HG21 H 2.931 -3.840 4.908 1.00 . A A . 41 ILE HG21 1 1
5 5203 1 1 41 ILE HG22 H 2.973 -4.952 6.278 1.00 . A A . 41 ILE HG22 1 1
5 5204 1 1 41 ILE HG23 H 1.433 -4.546 5.519 1.00 . A A . 41 ILE HG23 1 1
5 5205 1 1 41 ILE N N 2.028 -0.533 6.866 1.00 . A A . 41 ILE N 1 1
5 5206 1 1 41 ILE O O -0.140 -2.026 5.384 1.00 . A A . 41 ILE O 1 1
5 5207 1 1 42 ILE C C 0.544 -2.622 1.659 1.00 . A A . 42 ILE C 1 1
5 5208 1 1 42 ILE CA C 0.250 -1.534 2.685 1.00 . A A . 42 ILE CA 1 1
5 5209 1 1 42 ILE CB C 0.129 -0.179 1.959 1.00 . A A . 42 ILE CB 1 1
5 5210 1 1 42 ILE CD1 C -0.158 2.307 2.415 1.00 . A A . 42 ILE CD1 1 1
5 5211 1 1 42 ILE CG1 C -0.367 0.898 2.925 1.00 . A A . 42 ILE CG1 1 1
5 5212 1 1 42 ILE CG2 C -0.805 -0.301 0.765 1.00 . A A . 42 ILE CG2 1 1
5 5213 1 1 42 ILE H H 2.199 -1.276 3.467 1.00 . A A . 42 ILE H 1 1
5 5214 1 1 42 ILE HA H -0.694 -1.749 3.163 1.00 . A A . 42 ILE HA 1 1
5 5215 1 1 42 ILE HB H 1.106 0.096 1.595 1.00 . A A . 42 ILE HB 1 1
5 5216 1 1 42 ILE HD11 H -0.480 2.369 1.386 1.00 . A A . 42 ILE HD11 1 1
5 5217 1 1 42 ILE HD12 H -0.737 2.997 3.013 1.00 . A A . 42 ILE HD12 1 1
5 5218 1 1 42 ILE HD13 H 0.888 2.564 2.481 1.00 . A A . 42 ILE HD13 1 1
5 5219 1 1 42 ILE HG12 H -1.422 0.761 3.096 1.00 . A A . 42 ILE HG12 1 1
5 5220 1 1 42 ILE HG13 H 0.161 0.803 3.863 1.00 . A A . 42 ILE HG13 1 1
5 5221 1 1 42 ILE HG21 H -1.505 -1.106 0.936 1.00 . A A . 42 ILE HG21 1 1
5 5222 1 1 42 ILE HG22 H -1.347 0.625 0.637 1.00 . A A . 42 ILE HG22 1 1
5 5223 1 1 42 ILE HG23 H -0.230 -0.507 -0.124 1.00 . A A . 42 ILE HG23 1 1
5 5224 1 1 42 ILE N N 1.278 -1.493 3.718 1.00 . A A . 42 ILE N 1 1
5 5225 1 1 42 ILE O O 1.697 -2.845 1.287 1.00 . A A . 42 ILE O 1 1
5 5226 1 1 43 TYR C C -0.826 -3.904 -1.154 1.00 . A A . 43 TYR C 1 1
5 5227 1 1 43 TYR CA C -0.361 -4.365 0.223 1.00 . A A . 43 TYR CA 1 1
5 5228 1 1 43 TYR CB C -1.158 -5.597 0.656 1.00 . A A . 43 TYR CB 1 1
5 5229 1 1 43 TYR CD1 C 0.415 -6.984 2.063 1.00 . A A . 43 TYR CD1 1 1
5 5230 1 1 43 TYR CD2 C -1.412 -5.907 3.149 1.00 . A A . 43 TYR CD2 1 1
5 5231 1 1 43 TYR CE1 C 0.829 -7.513 3.271 1.00 . A A . 43 TYR CE1 1 1
5 5232 1 1 43 TYR CE2 C -1.006 -6.430 4.361 1.00 . A A . 43 TYR CE2 1 1
5 5233 1 1 43 TYR CG C -0.710 -6.172 1.981 1.00 . A A . 43 TYR CG 1 1
5 5234 1 1 43 TYR CZ C 0.114 -7.232 4.417 1.00 . A A . 43 TYR CZ 1 1
5 5235 1 1 43 TYR H H -1.399 -3.075 1.540 1.00 . A A . 43 TYR H 1 1
5 5236 1 1 43 TYR HA H 0.686 -4.626 0.168 1.00 . A A . 43 TYR HA 1 1
5 5237 1 1 43 TYR HB2 H -2.199 -5.331 0.746 1.00 . A A . 43 TYR HB2 1 1
5 5238 1 1 43 TYR HB3 H -1.051 -6.368 -0.094 1.00 . A A . 43 TYR HB3 1 1
5 5239 1 1 43 TYR HD1 H 0.972 -7.202 1.163 1.00 . A A . 43 TYR HD1 1 1
5 5240 1 1 43 TYR HD2 H -2.289 -5.277 3.102 1.00 . A A . 43 TYR HD2 1 1
5 5241 1 1 43 TYR HE1 H 1.705 -8.142 3.315 1.00 . A A . 43 TYR HE1 1 1
5 5242 1 1 43 TYR HE2 H -1.565 -6.209 5.260 1.00 . A A . 43 TYR HE2 1 1
5 5243 1 1 43 TYR HH H 1.464 -7.614 5.730 1.00 . A A . 43 TYR HH 1 1
5 5244 1 1 43 TYR N N -0.505 -3.299 1.206 1.00 . A A . 43 TYR N 1 1
5 5245 1 1 43 TYR O O -2.019 -3.721 -1.392 1.00 . A A . 43 TYR O 1 1
5 5246 1 1 43 TYR OH O 0.522 -7.756 5.623 1.00 . A A . 43 TYR OH 1 1
5 5247 1 1 44 VAL C C -0.949 -4.353 -4.181 1.00 . A A . 44 VAL C 1 1
5 5248 1 1 44 VAL CA C -0.181 -3.280 -3.419 1.00 . A A . 44 VAL CA 1 1
5 5249 1 1 44 VAL CB C 1.097 -2.924 -4.199 1.00 . A A . 44 VAL CB 1 1
5 5250 1 1 44 VAL CG1 C 0.797 -2.794 -5.684 1.00 . A A . 44 VAL CG1 1 1
5 5251 1 1 44 VAL CG2 C 1.715 -1.645 -3.656 1.00 . A A . 44 VAL CG2 1 1
5 5252 1 1 44 VAL H H 1.062 -3.880 -1.814 1.00 . A A . 44 VAL H 1 1
5 5253 1 1 44 VAL HA H -0.794 -2.392 -3.351 1.00 . A A . 44 VAL HA 1 1
5 5254 1 1 44 VAL HB H 1.810 -3.727 -4.068 1.00 . A A . 44 VAL HB 1 1
5 5255 1 1 44 VAL HG11 H 0.804 -3.772 -6.141 1.00 . A A . 44 VAL HG11 1 1
5 5256 1 1 44 VAL HG12 H -0.174 -2.340 -5.817 1.00 . A A . 44 VAL HG12 1 1
5 5257 1 1 44 VAL HG13 H 1.551 -2.175 -6.151 1.00 . A A . 44 VAL HG13 1 1
5 5258 1 1 44 VAL HG21 H 0.999 -0.841 -3.726 1.00 . A A . 44 VAL HG21 1 1
5 5259 1 1 44 VAL HG22 H 1.994 -1.791 -2.623 1.00 . A A . 44 VAL HG22 1 1
5 5260 1 1 44 VAL HG23 H 2.594 -1.395 -4.235 1.00 . A A . 44 VAL HG23 1 1
5 5261 1 1 44 VAL N N 0.129 -3.717 -2.062 1.00 . A A . 44 VAL N 1 1
5 5262 1 1 44 VAL O O -0.425 -5.438 -4.441 1.00 . A A . 44 VAL O 1 1
5 5263 1 1 45 ILE C C -3.418 -4.423 -6.637 1.00 . A A . 45 ILE C 1 1
5 5264 1 1 45 ILE CA C -3.029 -4.984 -5.273 1.00 . A A . 45 ILE CA 1 1
5 5265 1 1 45 ILE CB C -4.309 -5.328 -4.488 1.00 . A A . 45 ILE CB 1 1
5 5266 1 1 45 ILE CD1 C -6.521 -4.230 -3.877 1.00 . A A . 45 ILE CD1 1 1
5 5267 1 1 45 ILE CG1 C -5.032 -4.049 -4.061 1.00 . A A . 45 ILE CG1 1 1
5 5268 1 1 45 ILE CG2 C -3.973 -6.185 -3.276 1.00 . A A . 45 ILE CG2 1 1
5 5269 1 1 45 ILE H H -2.552 -3.165 -4.302 1.00 . A A . 45 ILE H 1 1
5 5270 1 1 45 ILE HA H -2.464 -5.893 -5.417 1.00 . A A . 45 ILE HA 1 1
5 5271 1 1 45 ILE HB H -4.957 -5.901 -5.135 1.00 . A A . 45 ILE HB 1 1
5 5272 1 1 45 ILE HD11 H -7.016 -3.276 -3.989 1.00 . A A . 45 ILE HD11 1 1
5 5273 1 1 45 ILE HD12 H -6.896 -4.917 -4.622 1.00 . A A . 45 ILE HD12 1 1
5 5274 1 1 45 ILE HD13 H -6.718 -4.623 -2.891 1.00 . A A . 45 ILE HD13 1 1
5 5275 1 1 45 ILE HG12 H -4.621 -3.708 -3.124 1.00 . A A . 45 ILE HG12 1 1
5 5276 1 1 45 ILE HG13 H -4.879 -3.290 -4.815 1.00 . A A . 45 ILE HG13 1 1
5 5277 1 1 45 ILE HG21 H -3.318 -6.989 -3.575 1.00 . A A . 45 ILE HG21 1 1
5 5278 1 1 45 ILE HG22 H -3.480 -5.577 -2.533 1.00 . A A . 45 ILE HG22 1 1
5 5279 1 1 45 ILE HG23 H -4.881 -6.594 -2.862 1.00 . A A . 45 ILE HG23 1 1
5 5280 1 1 45 ILE N N -2.191 -4.045 -4.538 1.00 . A A . 45 ILE N 1 1
5 5281 1 1 45 ILE O O -3.823 -5.163 -7.532 1.00 . A A . 45 ILE O 1 1
5 5282 1 1 46 LYS C C -2.595 -1.372 -8.382 1.00 . A A . 46 LYS C 1 1
5 5283 1 1 46 LYS CA C -3.624 -2.446 -8.043 1.00 . A A . 46 LYS CA 1 1
5 5284 1 1 46 LYS CB C -5.019 -1.823 -7.959 1.00 . A A . 46 LYS CB 1 1
5 5285 1 1 46 LYS CD C -5.420 -0.416 -10.000 1.00 . A A . 46 LYS CD 1 1
5 5286 1 1 46 LYS CE C -5.707 -0.500 -11.492 1.00 . A A . 46 LYS CE 1 1
5 5287 1 1 46 LYS CG C -5.726 -1.729 -9.300 1.00 . A A . 46 LYS CG 1 1
5 5288 1 1 46 LYS H H -2.961 -2.571 -6.035 1.00 . A A . 46 LYS H 1 1
5 5289 1 1 46 LYS HA H -3.618 -3.192 -8.824 1.00 . A A . 46 LYS HA 1 1
5 5290 1 1 46 LYS HB2 H -5.627 -2.419 -7.295 1.00 . A A . 46 LYS HB2 1 1
5 5291 1 1 46 LYS HB3 H -4.929 -0.825 -7.552 1.00 . A A . 46 LYS HB3 1 1
5 5292 1 1 46 LYS HD2 H -6.034 0.362 -9.571 1.00 . A A . 46 LYS HD2 1 1
5 5293 1 1 46 LYS HD3 H -4.376 -0.175 -9.856 1.00 . A A . 46 LYS HD3 1 1
5 5294 1 1 46 LYS HE2 H -6.765 -0.661 -11.633 1.00 . A A . 46 LYS HE2 1 1
5 5295 1 1 46 LYS HE3 H -5.418 0.433 -11.954 1.00 . A A . 46 LYS HE3 1 1
5 5296 1 1 46 LYS HG2 H -5.396 -2.543 -9.927 1.00 . A A . 46 LYS HG2 1 1
5 5297 1 1 46 LYS HG3 H -6.793 -1.802 -9.140 1.00 . A A . 46 LYS HG3 1 1
5 5298 1 1 46 LYS HZ1 H -4.458 -1.265 -12.982 1.00 . A A . 46 LYS HZ1 1 1
5 5299 1 1 46 LYS HZ2 H -5.615 -2.367 -12.424 1.00 . A A . 46 LYS HZ2 1 1
5 5300 1 1 46 LYS HZ3 H -4.263 -2.009 -11.475 1.00 . A A . 46 LYS HZ3 1 1
5 5301 1 1 46 LYS N N -3.289 -3.109 -6.787 1.00 . A A . 46 LYS N 1 1
5 5302 1 1 46 LYS NZ N -4.958 -1.613 -12.138 1.00 . A A . 46 LYS NZ 1 1
5 5303 1 1 46 LYS O O -2.042 -0.724 -7.492 1.00 . A A . 46 LYS O 1 1
5 5304 1 1 47 LYS C C -1.932 0.588 -11.322 1.00 . A A . 47 LYS C 1 1
5 5305 1 1 47 LYS CA C -1.383 -0.191 -10.131 1.00 . A A . 47 LYS CA 1 1
5 5306 1 1 47 LYS CB C -0.062 -0.863 -10.514 1.00 . A A . 47 LYS CB 1 1
5 5307 1 1 47 LYS CD C 1.599 -2.690 -10.051 1.00 . A A . 47 LYS CD 1 1
5 5308 1 1 47 LYS CE C 2.869 -1.903 -9.766 1.00 . A A . 47 LYS CE 1 1
5 5309 1 1 47 LYS CG C 0.365 -1.958 -9.551 1.00 . A A . 47 LYS CG 1 1
5 5310 1 1 47 LYS H H -2.814 -1.736 -10.336 1.00 . A A . 47 LYS H 1 1
5 5311 1 1 47 LYS HA H -1.204 0.496 -9.319 1.00 . A A . 47 LYS HA 1 1
5 5312 1 1 47 LYS HB2 H -0.164 -1.298 -11.497 1.00 . A A . 47 LYS HB2 1 1
5 5313 1 1 47 LYS HB3 H 0.716 -0.114 -10.540 1.00 . A A . 47 LYS HB3 1 1
5 5314 1 1 47 LYS HD2 H 1.664 -3.647 -9.556 1.00 . A A . 47 LYS HD2 1 1
5 5315 1 1 47 LYS HD3 H 1.510 -2.841 -11.117 1.00 . A A . 47 LYS HD3 1 1
5 5316 1 1 47 LYS HE2 H 3.713 -2.458 -10.144 1.00 . A A . 47 LYS HE2 1 1
5 5317 1 1 47 LYS HE3 H 2.807 -0.951 -10.272 1.00 . A A . 47 LYS HE3 1 1
5 5318 1 1 47 LYS HG2 H 0.587 -1.515 -8.592 1.00 . A A . 47 LYS HG2 1 1
5 5319 1 1 47 LYS HG3 H -0.444 -2.666 -9.443 1.00 . A A . 47 LYS HG3 1 1
5 5320 1 1 47 LYS HZ1 H 2.334 -1.007 -7.956 1.00 . A A . 47 LYS HZ1 1 1
5 5321 1 1 47 LYS HZ2 H 3.998 -1.254 -8.133 1.00 . A A . 47 LYS HZ2 1 1
5 5322 1 1 47 LYS HZ3 H 2.982 -2.562 -7.788 1.00 . A A . 47 LYS HZ3 1 1
5 5323 1 1 47 LYS N N -2.343 -1.188 -9.673 1.00 . A A . 47 LYS N 1 1
5 5324 1 1 47 LYS NZ N 3.059 -1.665 -8.309 1.00 . A A . 47 LYS NZ 1 1
5 5325 1 1 47 LYS O O -2.106 0.036 -12.408 1.00 . A A . 47 LYS O 1 1
5 5326 1 1 48 ASN C C -1.641 3.088 -13.172 1.00 . A A . 48 ASN C 1 1
5 5327 1 1 48 ASN CA C -2.732 2.725 -12.168 1.00 . A A . 48 ASN CA 1 1
5 5328 1 1 48 ASN CB C -3.334 3.997 -11.570 1.00 . A A . 48 ASN CB 1 1
5 5329 1 1 48 ASN CG C -4.788 3.819 -11.177 1.00 . A A . 48 ASN CG 1 1
5 5330 1 1 48 ASN H H -2.043 2.253 -10.223 1.00 . A A . 48 ASN H 1 1
5 5331 1 1 48 ASN HA H -3.508 2.177 -12.680 1.00 . A A . 48 ASN HA 1 1
5 5332 1 1 48 ASN HB2 H -2.774 4.274 -10.688 1.00 . A A . 48 ASN HB2 1 1
5 5333 1 1 48 ASN HB3 H -3.272 4.795 -12.295 1.00 . A A . 48 ASN HB3 1 1
5 5334 1 1 48 ASN HD21 H -4.279 2.467 -9.811 1.00 . A A . 48 ASN HD21 1 1
5 5335 1 1 48 ASN HD22 H -5.968 2.807 -9.937 1.00 . A A . 48 ASN HD22 1 1
5 5336 1 1 48 ASN N N -2.202 1.870 -11.111 1.00 . A A . 48 ASN N 1 1
5 5337 1 1 48 ASN ND2 N -5.037 2.943 -10.210 1.00 . A A . 48 ASN ND2 1 1
5 5338 1 1 48 ASN O O -0.469 2.771 -12.971 1.00 . A A . 48 ASN O 1 1
5 5339 1 1 48 ASN OD1 O -5.677 4.463 -11.735 1.00 . A A . 48 ASN OD1 1 1
5 5340 1 1 49 ASP C C 0.092 4.910 -14.674 1.00 . A A . 49 ASP C 1 1
5 5341 1 1 49 ASP CA C -1.091 4.166 -15.283 1.00 . A A . 49 ASP CA 1 1
5 5342 1 1 49 ASP CB C -1.789 5.050 -16.318 1.00 . A A . 49 ASP CB 1 1
5 5343 1 1 49 ASP CG C -0.967 5.220 -17.581 1.00 . A A . 49 ASP CG 1 1
5 5344 1 1 49 ASP H H -2.985 3.982 -14.351 1.00 . A A . 49 ASP H 1 1
5 5345 1 1 49 ASP HA H -0.728 3.274 -15.770 1.00 . A A . 49 ASP HA 1 1
5 5346 1 1 49 ASP HB2 H -2.735 4.603 -16.585 1.00 . A A . 49 ASP HB2 1 1
5 5347 1 1 49 ASP HB3 H -1.963 6.026 -15.889 1.00 . A A . 49 ASP HB3 1 1
5 5348 1 1 49 ASP N N -2.035 3.758 -14.249 1.00 . A A . 49 ASP N 1 1
5 5349 1 1 49 ASP O O 1.138 5.057 -15.307 1.00 . A A . 49 ASP O 1 1
5 5350 1 1 49 ASP OD1 O 0.148 5.777 -17.494 1.00 . A A . 49 ASP OD1 1 1
5 5351 1 1 49 ASP OD2 O -1.439 4.797 -18.657 1.00 . A A . 49 ASP OD2 1 1
5 5352 1 1 50 ASP C C 1.496 5.308 -11.559 1.00 . A A . 50 ASP C 1 1
5 5353 1 1 50 ASP CA C 0.975 6.107 -12.749 1.00 . A A . 50 ASP CA 1 1
5 5354 1 1 50 ASP CB C 0.459 7.468 -12.278 1.00 . A A . 50 ASP CB 1 1
5 5355 1 1 50 ASP CG C 1.562 8.503 -12.179 1.00 . A A . 50 ASP CG 1 1
5 5356 1 1 50 ASP H H -0.936 5.229 -12.991 1.00 . A A . 50 ASP H 1 1
5 5357 1 1 50 ASP HA H 1.786 6.262 -13.444 1.00 . A A . 50 ASP HA 1 1
5 5358 1 1 50 ASP HB2 H -0.283 7.826 -12.978 1.00 . A A . 50 ASP HB2 1 1
5 5359 1 1 50 ASP HB3 H 0.005 7.356 -11.304 1.00 . A A . 50 ASP HB3 1 1
5 5360 1 1 50 ASP N N -0.079 5.378 -13.443 1.00 . A A . 50 ASP N 1 1
5 5361 1 1 50 ASP O O 1.086 4.170 -11.335 1.00 . A A . 50 ASP O 1 1
5 5362 1 1 50 ASP OD1 O 2.347 8.629 -13.142 1.00 . A A . 50 ASP OD1 1 1
5 5363 1 1 50 ASP OD2 O 1.642 9.187 -11.136 1.00 . A A . 50 ASP OD2 1 1
5 5364 1 1 51 GLY C C 1.925 4.937 -8.583 1.00 . A A . 51 GLY C 1 1
5 5365 1 1 51 GLY CA C 2.967 5.242 -9.640 1.00 . A A . 51 GLY CA 1 1
5 5366 1 1 51 GLY H H 2.694 6.821 -11.024 1.00 . A A . 51 GLY H 1 1
5 5367 1 1 51 GLY HA2 H 3.421 4.316 -9.961 1.00 . A A . 51 GLY HA2 1 1
5 5368 1 1 51 GLY HA3 H 3.728 5.874 -9.207 1.00 . A A . 51 GLY HA3 1 1
5 5369 1 1 51 GLY N N 2.404 5.913 -10.797 1.00 . A A . 51 GLY N 1 1
5 5370 1 1 51 GLY O O 2.196 4.210 -7.626 1.00 . A A . 51 GLY O 1 1
5 5371 1 1 52 TRP C C -0.735 3.802 -7.737 1.00 . A A . 52 TRP C 1 1
5 5372 1 1 52 TRP CA C -0.355 5.278 -7.804 1.00 . A A . 52 TRP CA 1 1
5 5373 1 1 52 TRP CB C -1.575 6.113 -8.196 1.00 . A A . 52 TRP CB 1 1
5 5374 1 1 52 TRP CD1 C -0.776 8.522 -8.560 1.00 . A A . 52 TRP CD1 1 1
5 5375 1 1 52 TRP CD2 C -1.972 8.221 -6.689 1.00 . A A . 52 TRP CD2 1 1
5 5376 1 1 52 TRP CE2 C -1.597 9.576 -6.770 1.00 . A A . 52 TRP CE2 1 1
5 5377 1 1 52 TRP CE3 C -2.732 7.796 -5.597 1.00 . A A . 52 TRP CE3 1 1
5 5378 1 1 52 TRP CG C -1.437 7.564 -7.844 1.00 . A A . 52 TRP CG 1 1
5 5379 1 1 52 TRP CH2 C -2.701 10.064 -4.740 1.00 . A A . 52 TRP CH2 1 1
5 5380 1 1 52 TRP CZ2 C -1.958 10.507 -5.799 1.00 . A A . 52 TRP CZ2 1 1
5 5381 1 1 52 TRP CZ3 C -3.087 8.721 -4.633 1.00 . A A . 52 TRP CZ3 1 1
5 5382 1 1 52 TRP H H 0.576 6.062 -9.537 1.00 . A A . 52 TRP H 1 1
5 5383 1 1 52 TRP HA H -0.011 5.593 -6.831 1.00 . A A . 52 TRP HA 1 1
5 5384 1 1 52 TRP HB2 H -1.726 6.042 -9.261 1.00 . A A . 52 TRP HB2 1 1
5 5385 1 1 52 TRP HB3 H -2.444 5.728 -7.684 1.00 . A A . 52 TRP HB3 1 1
5 5386 1 1 52 TRP HD1 H -0.261 8.338 -9.489 1.00 . A A . 52 TRP HD1 1 1
5 5387 1 1 52 TRP HE1 H -0.476 10.575 -8.234 1.00 . A A . 52 TRP HE1 1 1
5 5388 1 1 52 TRP HE3 H -3.041 6.766 -5.498 1.00 . A A . 52 TRP HE3 1 1
5 5389 1 1 52 TRP HH2 H -3.002 10.751 -3.963 1.00 . A A . 52 TRP HH2 1 1
5 5390 1 1 52 TRP HZ2 H -1.667 11.546 -5.867 1.00 . A A . 52 TRP HZ2 1 1
5 5391 1 1 52 TRP HZ3 H -3.676 8.412 -3.781 1.00 . A A . 52 TRP HZ3 1 1
5 5392 1 1 52 TRP N N 0.731 5.493 -8.753 1.00 . A A . 52 TRP N 1 1
5 5393 1 1 52 TRP NE1 N -0.868 9.734 -7.919 1.00 . A A . 52 TRP NE1 1 1
5 5394 1 1 52 TRP O O -1.089 3.197 -8.750 1.00 . A A . 52 TRP O 1 1
5 5395 1 1 53 TYR C C -2.082 1.668 -5.284 1.00 . A A . 53 TYR C 1 1
5 5396 1 1 53 TYR CA C -0.995 1.825 -6.343 1.00 . A A . 53 TYR CA 1 1
5 5397 1 1 53 TYR CB C 0.250 1.035 -5.934 1.00 . A A . 53 TYR CB 1 1
5 5398 1 1 53 TYR CD1 C 1.531 1.108 -8.109 1.00 . A A . 53 TYR CD1 1 1
5 5399 1 1 53 TYR CD2 C 2.584 1.971 -6.153 1.00 . A A . 53 TYR CD2 1 1
5 5400 1 1 53 TYR CE1 C 2.651 1.418 -8.856 1.00 . A A . 53 TYR CE1 1 1
5 5401 1 1 53 TYR CE2 C 3.709 2.285 -6.892 1.00 . A A . 53 TYR CE2 1 1
5 5402 1 1 53 TYR CG C 1.478 1.378 -6.747 1.00 . A A . 53 TYR CG 1 1
5 5403 1 1 53 TYR CZ C 3.738 2.007 -8.244 1.00 . A A . 53 TYR CZ 1 1
5 5404 1 1 53 TYR H H -0.372 3.766 -5.772 1.00 . A A . 53 TYR H 1 1
5 5405 1 1 53 TYR HA H -1.364 1.437 -7.282 1.00 . A A . 53 TYR HA 1 1
5 5406 1 1 53 TYR HB2 H 0.472 1.239 -4.898 1.00 . A A . 53 TYR HB2 1 1
5 5407 1 1 53 TYR HB3 H 0.055 -0.019 -6.056 1.00 . A A . 53 TYR HB3 1 1
5 5408 1 1 53 TYR HD1 H 0.677 0.648 -8.587 1.00 . A A . 53 TYR HD1 1 1
5 5409 1 1 53 TYR HD2 H 2.560 2.187 -5.095 1.00 . A A . 53 TYR HD2 1 1
5 5410 1 1 53 TYR HE1 H 2.673 1.200 -9.914 1.00 . A A . 53 TYR HE1 1 1
5 5411 1 1 53 TYR HE2 H 4.560 2.747 -6.413 1.00 . A A . 53 TYR HE2 1 1
5 5412 1 1 53 TYR HH H 5.530 1.651 -8.840 1.00 . A A . 53 TYR HH 1 1
5 5413 1 1 53 TYR N N -0.661 3.231 -6.541 1.00 . A A . 53 TYR N 1 1
5 5414 1 1 53 TYR O O -2.033 2.301 -4.230 1.00 . A A . 53 TYR O 1 1
5 5415 1 1 53 TYR OH O 4.854 2.319 -8.983 1.00 . A A . 53 TYR OH 1 1
5 5416 1 1 54 GLU C C -3.806 -0.529 -3.658 1.00 . A A . 54 GLU C 1 1
5 5417 1 1 54 GLU CA C -4.161 0.576 -4.647 1.00 . A A . 54 GLU CA 1 1
5 5418 1 1 54 GLU CB C -5.431 0.202 -5.414 1.00 . A A . 54 GLU CB 1 1
5 5419 1 1 54 GLU CD C -7.895 0.722 -5.609 1.00 . A A . 54 GLU CD 1 1
5 5420 1 1 54 GLU CG C -6.713 0.550 -4.676 1.00 . A A . 54 GLU CG 1 1
5 5421 1 1 54 GLU H H -3.046 0.342 -6.430 1.00 . A A . 54 GLU H 1 1
5 5422 1 1 54 GLU HA H -4.339 1.489 -4.099 1.00 . A A . 54 GLU HA 1 1
5 5423 1 1 54 GLU HB2 H -5.433 0.720 -6.361 1.00 . A A . 54 GLU HB2 1 1
5 5424 1 1 54 GLU HB3 H -5.424 -0.864 -5.596 1.00 . A A . 54 GLU HB3 1 1
5 5425 1 1 54 GLU HG2 H -6.938 -0.242 -3.978 1.00 . A A . 54 GLU HG2 1 1
5 5426 1 1 54 GLU HG3 H -6.562 1.472 -4.135 1.00 . A A . 54 GLU HG3 1 1
5 5427 1 1 54 GLU N N -3.062 0.818 -5.573 1.00 . A A . 54 GLU N 1 1
5 5428 1 1 54 GLU O O -3.496 -1.653 -4.051 1.00 . A A . 54 GLU O 1 1
5 5429 1 1 54 GLU OE1 O -7.834 0.209 -6.746 1.00 . A A . 54 GLU OE1 1 1
5 5430 1 1 54 GLU OE2 O -8.882 1.372 -5.204 1.00 . A A . 54 GLU OE2 1 1
5 5431 1 1 55 GLY C C -4.531 -1.166 -0.203 1.00 . A A . 55 GLY C 1 1
5 5432 1 1 55 GLY CA C -3.532 -1.176 -1.343 1.00 . A A . 55 GLY CA 1 1
5 5433 1 1 55 GLY H H -4.107 0.710 -2.114 1.00 . A A . 55 GLY H 1 1
5 5434 1 1 55 GLY HA2 H -3.521 -2.160 -1.788 1.00 . A A . 55 GLY HA2 1 1
5 5435 1 1 55 GLY HA3 H -2.551 -0.958 -0.950 1.00 . A A . 55 GLY HA3 1 1
5 5436 1 1 55 GLY N N -3.852 -0.201 -2.370 1.00 . A A . 55 GLY N 1 1
5 5437 1 1 55 GLY O O -5.230 -0.176 0.011 1.00 . A A . 55 GLY O 1 1
5 5438 1 1 56 VAL C C -4.796 -2.181 2.983 1.00 . A A . 56 VAL C 1 1
5 5439 1 1 56 VAL CA C -5.520 -2.386 1.656 1.00 . A A . 56 VAL CA 1 1
5 5440 1 1 56 VAL CB C -6.217 -3.760 1.673 1.00 . A A . 56 VAL CB 1 1
5 5441 1 1 56 VAL CG1 C -7.180 -3.856 2.847 1.00 . A A . 56 VAL CG1 1 1
5 5442 1 1 56 VAL CG2 C -6.941 -4.005 0.358 1.00 . A A . 56 VAL CG2 1 1
5 5443 1 1 56 VAL H H -4.015 -3.028 0.313 1.00 . A A . 56 VAL H 1 1
5 5444 1 1 56 VAL HA H -6.277 -1.623 1.549 1.00 . A A . 56 VAL HA 1 1
5 5445 1 1 56 VAL HB H -5.462 -4.524 1.792 1.00 . A A . 56 VAL HB 1 1
5 5446 1 1 56 VAL HG11 H -6.734 -4.455 3.629 1.00 . A A . 56 VAL HG11 1 1
5 5447 1 1 56 VAL HG12 H -7.387 -2.866 3.225 1.00 . A A . 56 VAL HG12 1 1
5 5448 1 1 56 VAL HG13 H -8.100 -4.318 2.521 1.00 . A A . 56 VAL HG13 1 1
5 5449 1 1 56 VAL HG21 H -6.653 -4.968 -0.039 1.00 . A A . 56 VAL HG21 1 1
5 5450 1 1 56 VAL HG22 H -8.007 -3.989 0.527 1.00 . A A . 56 VAL HG22 1 1
5 5451 1 1 56 VAL HG23 H -6.677 -3.232 -0.349 1.00 . A A . 56 VAL HG23 1 1
5 5452 1 1 56 VAL N N -4.598 -2.272 0.533 1.00 . A A . 56 VAL N 1 1
5 5453 1 1 56 VAL O O -3.764 -2.801 3.242 1.00 . A A . 56 VAL O 1 1
5 5454 1 1 57 MET C C -5.827 -0.910 6.197 1.00 . A A . 57 MET C 1 1
5 5455 1 1 57 MET CA C -4.750 -1.019 5.122 1.00 . A A . 57 MET CA 1 1
5 5456 1 1 57 MET CB C -3.939 0.276 5.061 1.00 . A A . 57 MET CB 1 1
5 5457 1 1 57 MET CE C -2.547 2.413 7.811 1.00 . A A . 57 MET CE 1 1
5 5458 1 1 57 MET CG C -2.767 0.304 6.028 1.00 . A A . 57 MET CG 1 1
5 5459 1 1 57 MET H H -6.166 -0.842 3.558 1.00 . A A . 57 MET H 1 1
5 5460 1 1 57 MET HA H -4.089 -1.836 5.371 1.00 . A A . 57 MET HA 1 1
5 5461 1 1 57 MET HB2 H -3.555 0.401 4.060 1.00 . A A . 57 MET HB2 1 1
5 5462 1 1 57 MET HB3 H -4.590 1.107 5.295 1.00 . A A . 57 MET HB3 1 1
5 5463 1 1 57 MET HE1 H -1.688 2.390 8.469 1.00 . A A . 57 MET HE1 1 1
5 5464 1 1 57 MET HE2 H -2.238 2.741 6.830 1.00 . A A . 57 MET HE2 1 1
5 5465 1 1 57 MET HE3 H -3.284 3.098 8.205 1.00 . A A . 57 MET HE3 1 1
5 5466 1 1 57 MET HG2 H -2.321 -0.679 6.061 1.00 . A A . 57 MET HG2 1 1
5 5467 1 1 57 MET HG3 H -2.038 1.016 5.668 1.00 . A A . 57 MET HG3 1 1
5 5468 1 1 57 MET N N -5.344 -1.306 3.820 1.00 . A A . 57 MET N 1 1
5 5469 1 1 57 MET O O -6.881 -0.315 5.976 1.00 . A A . 57 MET O 1 1
5 5470 1 1 57 MET SD S -3.255 0.772 7.699 1.00 . A A . 57 MET SD 1 1
5 5471 1 1 58 ASN C C -7.928 -1.652 7.975 1.00 . A A . 58 ASN C 1 1
5 5472 1 1 58 ASN CA C -6.498 -1.455 8.472 1.00 . A A . 58 ASN CA 1 1
5 5473 1 1 58 ASN CB C -6.386 -0.129 9.226 1.00 . A A . 58 ASN CB 1 1
5 5474 1 1 58 ASN CG C -7.244 0.959 8.611 1.00 . A A . 58 ASN CG 1 1
5 5475 1 1 58 ASN H H -4.694 -1.948 7.478 1.00 . A A . 58 ASN H 1 1
5 5476 1 1 58 ASN HA H -6.248 -2.264 9.143 1.00 . A A . 58 ASN HA 1 1
5 5477 1 1 58 ASN HB2 H -6.703 -0.275 10.248 1.00 . A A . 58 ASN HB2 1 1
5 5478 1 1 58 ASN HB3 H -5.358 0.199 9.216 1.00 . A A . 58 ASN HB3 1 1
5 5479 1 1 58 ASN HD21 H -5.861 1.301 7.225 1.00 . A A . 58 ASN HD21 1 1
5 5480 1 1 58 ASN HD22 H -7.278 2.287 7.131 1.00 . A A . 58 ASN HD22 1 1
5 5481 1 1 58 ASN N N -5.552 -1.487 7.362 1.00 . A A . 58 ASN N 1 1
5 5482 1 1 58 ASN ND2 N -6.744 1.578 7.547 1.00 . A A . 58 ASN ND2 1 1
5 5483 1 1 58 ASN O O -8.861 -1.029 8.477 1.00 . A A . 58 ASN O 1 1
5 5484 1 1 58 ASN OD1 O -8.346 1.241 9.085 1.00 . A A . 58 ASN OD1 1 1
5 5485 1 1 59 GLY C C -9.813 -1.769 5.388 1.00 . A A . 59 GLY C 1 1
5 5486 1 1 59 GLY CA C -9.406 -2.788 6.436 1.00 . A A . 59 GLY CA 1 1
5 5487 1 1 59 GLY H H -7.307 -2.991 6.622 1.00 . A A . 59 GLY H 1 1
5 5488 1 1 59 GLY HA2 H -9.408 -3.769 5.987 1.00 . A A . 59 GLY HA2 1 1
5 5489 1 1 59 GLY HA3 H -10.128 -2.767 7.238 1.00 . A A . 59 GLY HA3 1 1
5 5490 1 1 59 GLY N N -8.089 -2.524 6.984 1.00 . A A . 59 GLY N 1 1
5 5491 1 1 59 GLY O O -10.441 -2.114 4.388 1.00 . A A . 59 GLY O 1 1
5 5492 1 1 60 VAL C C -8.882 0.525 3.462 1.00 . A A . 60 VAL C 1 1
5 5493 1 1 60 VAL CA C -9.787 0.562 4.688 1.00 . A A . 60 VAL CA 1 1
5 5494 1 1 60 VAL CB C -9.669 1.943 5.358 1.00 . A A . 60 VAL CB 1 1
5 5495 1 1 60 VAL CG1 C -10.127 3.039 4.407 1.00 . A A . 60 VAL CG1 1 1
5 5496 1 1 60 VAL CG2 C -10.472 1.980 6.650 1.00 . A A . 60 VAL CG2 1 1
5 5497 1 1 60 VAL H H -8.956 -0.297 6.435 1.00 . A A . 60 VAL H 1 1
5 5498 1 1 60 VAL HA H -10.811 0.425 4.373 1.00 . A A . 60 VAL HA 1 1
5 5499 1 1 60 VAL HB H -8.630 2.117 5.599 1.00 . A A . 60 VAL HB 1 1
5 5500 1 1 60 VAL HG11 H -10.957 3.572 4.846 1.00 . A A . 60 VAL HG11 1 1
5 5501 1 1 60 VAL HG12 H -9.312 3.725 4.227 1.00 . A A . 60 VAL HG12 1 1
5 5502 1 1 60 VAL HG13 H -10.438 2.597 3.472 1.00 . A A . 60 VAL HG13 1 1
5 5503 1 1 60 VAL HG21 H -9.947 1.426 7.415 1.00 . A A . 60 VAL HG21 1 1
5 5504 1 1 60 VAL HG22 H -10.596 3.004 6.967 1.00 . A A . 60 VAL HG22 1 1
5 5505 1 1 60 VAL HG23 H -11.442 1.533 6.484 1.00 . A A . 60 VAL HG23 1 1
5 5506 1 1 60 VAL N N -9.456 -0.510 5.619 1.00 . A A . 60 VAL N 1 1
5 5507 1 1 60 VAL O O -7.666 0.681 3.569 1.00 . A A . 60 VAL O 1 1
5 5508 1 1 61 THR C C -8.834 1.574 0.282 1.00 . A A . 61 THR C 1 1
5 5509 1 1 61 THR CA C -8.733 0.259 1.047 1.00 . A A . 61 THR CA 1 1
5 5510 1 1 61 THR CB C -9.231 -0.885 0.145 1.00 . A A . 61 THR CB 1 1
5 5511 1 1 61 THR CG2 C -8.291 -1.093 -1.034 1.00 . A A . 61 THR CG2 1 1
5 5512 1 1 61 THR H H -10.457 0.200 2.274 1.00 . A A . 61 THR H 1 1
5 5513 1 1 61 THR HA H -7.698 0.073 1.290 1.00 . A A . 61 THR HA 1 1
5 5514 1 1 61 THR HB H -10.209 -0.626 -0.234 1.00 . A A . 61 THR HB 1 1
5 5515 1 1 61 THR HG1 H -8.538 -2.207 1.435 1.00 . A A . 61 THR HG1 1 1
5 5516 1 1 61 THR HG21 H -7.271 -1.118 -0.680 1.00 . A A . 61 THR HG21 1 1
5 5517 1 1 61 THR HG22 H -8.409 -0.280 -1.735 1.00 . A A . 61 THR HG22 1 1
5 5518 1 1 61 THR HG23 H -8.527 -2.027 -1.523 1.00 . A A . 61 THR HG23 1 1
5 5519 1 1 61 THR N N -9.485 0.317 2.295 1.00 . A A . 61 THR N 1 1
5 5520 1 1 61 THR O O -9.865 2.244 0.314 1.00 . A A . 61 THR O 1 1
5 5521 1 1 61 THR OG1 O -9.330 -2.098 0.901 1.00 . A A . 61 THR OG1 1 1
5 5522 1 1 62 GLY C C -6.508 3.307 -2.036 1.00 . A A . 62 GLY C 1 1
5 5523 1 1 62 GLY CA C -7.744 3.171 -1.169 1.00 . A A . 62 GLY CA 1 1
5 5524 1 1 62 GLY H H -6.961 1.364 -0.395 1.00 . A A . 62 GLY H 1 1
5 5525 1 1 62 GLY HA2 H -8.620 3.199 -1.802 1.00 . A A . 62 GLY HA2 1 1
5 5526 1 1 62 GLY HA3 H -7.782 4.006 -0.485 1.00 . A A . 62 GLY HA3 1 1
5 5527 1 1 62 GLY N N -7.757 1.937 -0.405 1.00 . A A . 62 GLY N 1 1
5 5528 1 1 62 GLY O O -5.623 2.451 -2.005 1.00 . A A . 62 GLY O 1 1
5 5529 1 1 63 LEU C C -4.279 5.524 -3.018 1.00 . A A . 63 LEU C 1 1
5 5530 1 1 63 LEU CA C -5.310 4.625 -3.694 1.00 . A A . 63 LEU CA 1 1
5 5531 1 1 63 LEU CB C -5.780 5.264 -5.002 1.00 . A A . 63 LEU CB 1 1
5 5532 1 1 63 LEU CD1 C -7.298 4.983 -6.977 1.00 . A A . 63 LEU CD1 1 1
5 5533 1 1 63 LEU CD2 C -5.115 3.765 -6.899 1.00 . A A . 63 LEU CD2 1 1
5 5534 1 1 63 LEU CG C -6.280 4.299 -6.078 1.00 . A A . 63 LEU CG 1 1
5 5535 1 1 63 LEU H H -7.182 5.029 -2.795 1.00 . A A . 63 LEU H 1 1
5 5536 1 1 63 LEU HA H -4.851 3.673 -3.913 1.00 . A A . 63 LEU HA 1 1
5 5537 1 1 63 LEU HB2 H -6.585 5.943 -4.767 1.00 . A A . 63 LEU HB2 1 1
5 5538 1 1 63 LEU HB3 H -4.951 5.820 -5.415 1.00 . A A . 63 LEU HB3 1 1
5 5539 1 1 63 LEU HD11 H -6.795 5.405 -7.834 1.00 . A A . 63 LEU HD11 1 1
5 5540 1 1 63 LEU HD12 H -7.794 5.770 -6.427 1.00 . A A . 63 LEU HD12 1 1
5 5541 1 1 63 LEU HD13 H -8.030 4.260 -7.307 1.00 . A A . 63 LEU HD13 1 1
5 5542 1 1 63 LEU HD21 H -5.282 3.982 -7.943 1.00 . A A . 63 LEU HD21 1 1
5 5543 1 1 63 LEU HD22 H -5.036 2.697 -6.760 1.00 . A A . 63 LEU HD22 1 1
5 5544 1 1 63 LEU HD23 H -4.199 4.238 -6.574 1.00 . A A . 63 LEU HD23 1 1
5 5545 1 1 63 LEU HG H -6.767 3.460 -5.602 1.00 . A A . 63 LEU HG 1 1
5 5546 1 1 63 LEU N N -6.446 4.382 -2.813 1.00 . A A . 63 LEU N 1 1
5 5547 1 1 63 LEU O O -4.610 6.297 -2.120 1.00 . A A . 63 LEU O 1 1
5 5548 1 1 64 PHE C C -0.780 6.317 -3.870 1.00 . A A . 64 PHE C 1 1
5 5549 1 1 64 PHE CA C -1.951 6.220 -2.896 1.00 . A A . 64 PHE CA 1 1
5 5550 1 1 64 PHE CB C -1.477 5.622 -1.571 1.00 . A A . 64 PHE CB 1 1
5 5551 1 1 64 PHE CD1 C -1.819 3.136 -1.627 1.00 . A A . 64 PHE CD1 1 1
5 5552 1 1 64 PHE CD2 C 0.396 3.982 -1.889 1.00 . A A . 64 PHE CD2 1 1
5 5553 1 1 64 PHE CE1 C -1.343 1.845 -1.745 1.00 . A A . 64 PHE CE1 1 1
5 5554 1 1 64 PHE CE2 C 0.878 2.692 -2.007 1.00 . A A . 64 PHE CE2 1 1
5 5555 1 1 64 PHE CG C -0.956 4.219 -1.698 1.00 . A A . 64 PHE CG 1 1
5 5556 1 1 64 PHE CZ C 0.008 1.622 -1.936 1.00 . A A . 64 PHE CZ 1 1
5 5557 1 1 64 PHE H H -2.829 4.782 -4.176 1.00 . A A . 64 PHE H 1 1
5 5558 1 1 64 PHE HA H -2.336 7.212 -2.716 1.00 . A A . 64 PHE HA 1 1
5 5559 1 1 64 PHE HB2 H -0.683 6.234 -1.170 1.00 . A A . 64 PHE HB2 1 1
5 5560 1 1 64 PHE HB3 H -2.301 5.609 -0.874 1.00 . A A . 64 PHE HB3 1 1
5 5561 1 1 64 PHE HD1 H -2.875 3.309 -1.480 1.00 . A A . 64 PHE HD1 1 1
5 5562 1 1 64 PHE HD2 H 1.078 4.819 -1.946 1.00 . A A . 64 PHE HD2 1 1
5 5563 1 1 64 PHE HE1 H -2.025 1.010 -1.689 1.00 . A A . 64 PHE HE1 1 1
5 5564 1 1 64 PHE HE2 H 1.934 2.522 -2.157 1.00 . A A . 64 PHE HE2 1 1
5 5565 1 1 64 PHE HZ H 0.383 0.613 -2.026 1.00 . A A . 64 PHE HZ 1 1
5 5566 1 1 64 PHE N N -3.029 5.418 -3.457 1.00 . A A . 64 PHE N 1 1
5 5567 1 1 64 PHE O O -0.545 5.427 -4.687 1.00 . A A . 64 PHE O 1 1
5 5568 1 1 65 PRO C C 2.295 6.732 -4.333 1.00 . A A . 65 PRO C 1 1
5 5569 1 1 65 PRO CA C 1.130 7.665 -4.649 1.00 . A A . 65 PRO CA 1 1
5 5570 1 1 65 PRO CB C 1.509 9.114 -4.341 1.00 . A A . 65 PRO CB 1 1
5 5571 1 1 65 PRO CD C -0.251 8.527 -2.833 1.00 . A A . 65 PRO CD 1 1
5 5572 1 1 65 PRO CG C 0.998 9.355 -2.962 1.00 . A A . 65 PRO CG 1 1
5 5573 1 1 65 PRO HA H 0.870 7.573 -5.694 1.00 . A A . 65 PRO HA 1 1
5 5574 1 1 65 PRO HB2 H 2.582 9.228 -4.390 1.00 . A A . 65 PRO HB2 1 1
5 5575 1 1 65 PRO HB3 H 1.038 9.774 -5.056 1.00 . A A . 65 PRO HB3 1 1
5 5576 1 1 65 PRO HD2 H -0.353 8.153 -1.826 1.00 . A A . 65 PRO HD2 1 1
5 5577 1 1 65 PRO HD3 H -1.118 9.106 -3.112 1.00 . A A . 65 PRO HD3 1 1
5 5578 1 1 65 PRO HG2 H 1.733 9.040 -2.238 1.00 . A A . 65 PRO HG2 1 1
5 5579 1 1 65 PRO HG3 H 0.767 10.402 -2.834 1.00 . A A . 65 PRO HG3 1 1
5 5580 1 1 65 PRO N N -0.028 7.424 -3.784 1.00 . A A . 65 PRO N 1 1
5 5581 1 1 65 PRO O O 2.695 6.593 -3.178 1.00 . A A . 65 PRO O 1 1
5 5582 1 1 66 GLY C C 5.169 5.870 -4.608 1.00 . A A . 66 GLY C 1 1
5 5583 1 1 66 GLY CA C 3.947 5.181 -5.178 1.00 . A A . 66 GLY CA 1 1
5 5584 1 1 66 GLY H H 2.472 6.242 -6.266 1.00 . A A . 66 GLY H 1 1
5 5585 1 1 66 GLY HA2 H 3.642 4.394 -4.505 1.00 . A A . 66 GLY HA2 1 1
5 5586 1 1 66 GLY HA3 H 4.205 4.745 -6.131 1.00 . A A . 66 GLY HA3 1 1
5 5587 1 1 66 GLY N N 2.833 6.094 -5.368 1.00 . A A . 66 GLY N 1 1
5 5588 1 1 66 GLY O O 6.074 5.217 -4.089 1.00 . A A . 66 GLY O 1 1
5 5589 1 1 67 ASN C C 6.366 7.932 -2.670 1.00 . A A . 67 ASN C 1 1
5 5590 1 1 67 ASN CA C 6.323 7.974 -4.194 1.00 . A A . 67 ASN CA 1 1
5 5591 1 1 67 ASN CB C 6.224 9.424 -4.673 1.00 . A A . 67 ASN CB 1 1
5 5592 1 1 67 ASN CG C 7.567 10.128 -4.665 1.00 . A A . 67 ASN CG 1 1
5 5593 1 1 67 ASN H H 4.448 7.662 -5.128 1.00 . A A . 67 ASN H 1 1
5 5594 1 1 67 ASN HA H 7.231 7.538 -4.582 1.00 . A A . 67 ASN HA 1 1
5 5595 1 1 67 ASN HB2 H 5.838 9.437 -5.682 1.00 . A A . 67 ASN HB2 1 1
5 5596 1 1 67 ASN HB3 H 5.550 9.965 -4.027 1.00 . A A . 67 ASN HB3 1 1
5 5597 1 1 67 ASN HD21 H 6.802 11.626 -3.604 1.00 . A A . 67 ASN HD21 1 1
5 5598 1 1 67 ASN HD22 H 8.476 11.770 -4.007 1.00 . A A . 67 ASN HD22 1 1
5 5599 1 1 67 ASN N N 5.199 7.196 -4.704 1.00 . A A . 67 ASN N 1 1
5 5600 1 1 67 ASN ND2 N 7.621 11.291 -4.027 1.00 . A A . 67 ASN ND2 1 1
5 5601 1 1 67 ASN O O 7.297 7.381 -2.080 1.00 . A A . 67 ASN O 1 1
5 5602 1 1 67 ASN OD1 O 8.545 9.631 -5.226 1.00 . A A . 67 ASN OD1 1 1
5 5603 1 1 68 TYR C C 5.763 7.232 0.016 1.00 . A A . 68 TYR C 1 1
5 5604 1 1 68 TYR CA C 5.279 8.549 -0.583 1.00 . A A . 68 TYR CA 1 1
5 5605 1 1 68 TYR CB C 3.845 8.831 -0.131 1.00 . A A . 68 TYR CB 1 1
5 5606 1 1 68 TYR CD1 C 3.239 11.012 -1.253 1.00 . A A . 68 TYR CD1 1 1
5 5607 1 1 68 TYR CD2 C 3.443 10.985 1.122 1.00 . A A . 68 TYR CD2 1 1
5 5608 1 1 68 TYR CE1 C 2.926 12.356 -1.215 1.00 . A A . 68 TYR CE1 1 1
5 5609 1 1 68 TYR CE2 C 3.131 12.329 1.169 1.00 . A A . 68 TYR CE2 1 1
5 5610 1 1 68 TYR CG C 3.502 10.302 -0.086 1.00 . A A . 68 TYR CG 1 1
5 5611 1 1 68 TYR CZ C 2.873 13.011 -0.003 1.00 . A A . 68 TYR CZ 1 1
5 5612 1 1 68 TYR H H 4.644 8.940 -2.563 1.00 . A A . 68 TYR H 1 1
5 5613 1 1 68 TYR HA H 5.919 9.348 -0.234 1.00 . A A . 68 TYR HA 1 1
5 5614 1 1 68 TYR HB2 H 3.159 8.353 -0.815 1.00 . A A . 68 TYR HB2 1 1
5 5615 1 1 68 TYR HB3 H 3.700 8.425 0.859 1.00 . A A . 68 TYR HB3 1 1
5 5616 1 1 68 TYR HD1 H 3.282 10.495 -2.201 1.00 . A A . 68 TYR HD1 1 1
5 5617 1 1 68 TYR HD2 H 3.646 10.449 2.038 1.00 . A A . 68 TYR HD2 1 1
5 5618 1 1 68 TYR HE1 H 2.724 12.890 -2.133 1.00 . A A . 68 TYR HE1 1 1
5 5619 1 1 68 TYR HE2 H 3.088 12.842 2.119 1.00 . A A . 68 TYR HE2 1 1
5 5620 1 1 68 TYR HH H 2.405 14.671 -0.852 1.00 . A A . 68 TYR HH 1 1
5 5621 1 1 68 TYR N N 5.356 8.517 -2.038 1.00 . A A . 68 TYR N 1 1
5 5622 1 1 68 TYR O O 6.323 7.204 1.114 1.00 . A A . 68 TYR O 1 1
5 5623 1 1 68 TYR OH O 2.562 14.351 0.039 1.00 . A A . 68 TYR OH 1 1
5 5624 1 1 69 VAL C C 7.165 4.320 -1.043 1.00 . A A . 69 VAL C 1 1
5 5625 1 1 69 VAL CA C 5.960 4.821 -0.254 1.00 . A A . 69 VAL CA 1 1
5 5626 1 1 69 VAL CB C 4.816 3.798 -0.382 1.00 . A A . 69 VAL CB 1 1
5 5627 1 1 69 VAL CG1 C 3.515 4.382 0.149 1.00 . A A . 69 VAL CG1 1 1
5 5628 1 1 69 VAL CG2 C 4.657 3.353 -1.828 1.00 . A A . 69 VAL CG2 1 1
5 5629 1 1 69 VAL H H 5.095 6.228 -1.579 1.00 . A A . 69 VAL H 1 1
5 5630 1 1 69 VAL HA H 6.231 4.899 0.788 1.00 . A A . 69 VAL HA 1 1
5 5631 1 1 69 VAL HB H 5.065 2.932 0.213 1.00 . A A . 69 VAL HB 1 1
5 5632 1 1 69 VAL HG11 H 3.212 5.209 -0.473 1.00 . A A . 69 VAL HG11 1 1
5 5633 1 1 69 VAL HG12 H 2.748 3.622 0.141 1.00 . A A . 69 VAL HG12 1 1
5 5634 1 1 69 VAL HG13 H 3.665 4.731 1.161 1.00 . A A . 69 VAL HG13 1 1
5 5635 1 1 69 VAL HG21 H 3.928 2.559 -1.883 1.00 . A A . 69 VAL HG21 1 1
5 5636 1 1 69 VAL HG22 H 4.327 4.190 -2.426 1.00 . A A . 69 VAL HG22 1 1
5 5637 1 1 69 VAL HG23 H 5.606 2.996 -2.201 1.00 . A A . 69 VAL HG23 1 1
5 5638 1 1 69 VAL N N 5.545 6.142 -0.712 1.00 . A A . 69 VAL N 1 1
5 5639 1 1 69 VAL O O 7.590 4.950 -2.011 1.00 . A A . 69 VAL O 1 1
5 5640 1 1 70 GLU C C 8.774 1.074 -1.302 1.00 . A A . 70 GLU C 1 1
5 5641 1 1 70 GLU CA C 8.866 2.597 -1.291 1.00 . A A . 70 GLU CA 1 1
5 5642 1 1 70 GLU CB C 10.158 3.036 -0.599 1.00 . A A . 70 GLU CB 1 1
5 5643 1 1 70 GLU CD C 10.651 4.874 -2.262 1.00 . A A . 70 GLU CD 1 1
5 5644 1 1 70 GLU CG C 10.486 4.506 -0.798 1.00 . A A . 70 GLU CG 1 1
5 5645 1 1 70 GLU H H 7.324 2.727 0.154 1.00 . A A . 70 GLU H 1 1
5 5646 1 1 70 GLU HA H 8.875 2.952 -2.310 1.00 . A A . 70 GLU HA 1 1
5 5647 1 1 70 GLU HB2 H 10.066 2.850 0.460 1.00 . A A . 70 GLU HB2 1 1
5 5648 1 1 70 GLU HB3 H 10.977 2.450 -0.989 1.00 . A A . 70 GLU HB3 1 1
5 5649 1 1 70 GLU HG2 H 9.686 5.100 -0.382 1.00 . A A . 70 GLU HG2 1 1
5 5650 1 1 70 GLU HG3 H 11.407 4.730 -0.281 1.00 . A A . 70 GLU HG3 1 1
5 5651 1 1 70 GLU N N 7.709 3.183 -0.623 1.00 . A A . 70 GLU N 1 1
5 5652 1 1 70 GLU O O 7.933 0.487 -0.621 1.00 . A A . 70 GLU O 1 1
5 5653 1 1 70 GLU OE1 O 11.257 4.079 -3.008 1.00 . A A . 70 GLU OE1 1 1
5 5654 1 1 70 GLU OE2 O 10.170 5.957 -2.657 1.00 . A A . 70 GLU OE2 1 1
5 5655 1 1 71 SER C C 10.697 -1.615 -1.240 1.00 . A A . 71 SER C 1 1
5 5656 1 1 71 SER CA C 9.661 -1.014 -2.184 1.00 . A A . 71 SER CA 1 1
5 5657 1 1 71 SER CB C 9.957 -1.441 -3.623 1.00 . A A . 71 SER CB 1 1
5 5658 1 1 71 SER H H 10.292 0.964 -2.599 1.00 . A A . 71 SER H 1 1
5 5659 1 1 71 SER HA H 8.684 -1.377 -1.905 1.00 . A A . 71 SER HA 1 1
5 5660 1 1 71 SER HB2 H 9.128 -1.165 -4.256 1.00 . A A . 71 SER HB2 1 1
5 5661 1 1 71 SER HB3 H 10.853 -0.942 -3.966 1.00 . A A . 71 SER HB3 1 1
5 5662 1 1 71 SER HG H 9.413 -3.240 -4.173 1.00 . A A . 71 SER HG 1 1
5 5663 1 1 71 SER N N 9.645 0.441 -2.080 1.00 . A A . 71 SER N 1 1
5 5664 1 1 71 SER O O 11.893 -1.348 -1.362 1.00 . A A . 71 SER O 1 1
5 5665 1 1 71 SER OG O 10.153 -2.842 -3.711 1.00 . A A . 71 SER OG 1 1
5 5666 1 1 72 ILE C C 11.319 -4.542 0.332 1.00 . A A . 72 ILE C 1 1
5 5667 1 1 72 ILE CA C 11.115 -3.068 0.667 1.00 . A A . 72 ILE CA 1 1
5 5668 1 1 72 ILE CB C 10.564 -2.951 2.101 1.00 . A A . 72 ILE CB 1 1
5 5669 1 1 72 ILE CD1 C 8.601 -3.651 3.560 1.00 . A A . 72 ILE CD1 1 1
5 5670 1 1 72 ILE CG1 C 9.113 -3.430 2.153 1.00 . A A . 72 ILE CG1 1 1
5 5671 1 1 72 ILE CG2 C 10.673 -1.514 2.593 1.00 . A A . 72 ILE CG2 1 1
5 5672 1 1 72 ILE H H 9.267 -2.602 -0.252 1.00 . A A . 72 ILE H 1 1
5 5673 1 1 72 ILE HA H 12.070 -2.565 0.627 1.00 . A A . 72 ILE HA 1 1
5 5674 1 1 72 ILE HB H 11.165 -3.572 2.745 1.00 . A A . 72 ILE HB 1 1
5 5675 1 1 72 ILE HD11 H 8.109 -4.611 3.617 1.00 . A A . 72 ILE HD11 1 1
5 5676 1 1 72 ILE HD12 H 9.428 -3.629 4.253 1.00 . A A . 72 ILE HD12 1 1
5 5677 1 1 72 ILE HD13 H 7.897 -2.872 3.813 1.00 . A A . 72 ILE HD13 1 1
5 5678 1 1 72 ILE HG12 H 8.479 -2.696 1.681 1.00 . A A . 72 ILE HG12 1 1
5 5679 1 1 72 ILE HG13 H 9.032 -4.366 1.620 1.00 . A A . 72 ILE HG13 1 1
5 5680 1 1 72 ILE HG21 H 10.521 -0.838 1.765 1.00 . A A . 72 ILE HG21 1 1
5 5681 1 1 72 ILE HG22 H 9.919 -1.336 3.345 1.00 . A A . 72 ILE HG22 1 1
5 5682 1 1 72 ILE HG23 H 11.651 -1.351 3.016 1.00 . A A . 72 ILE HG23 1 1
5 5683 1 1 72 ILE N N 10.230 -2.428 -0.299 1.00 . A A . 72 ILE N 1 1
5 5684 1 1 72 ILE O O 12.306 -5.152 0.745 1.00 . A A . 72 ILE O 1 1
5 5685 1 1 73 SER C C 10.346 -6.661 -2.325 1.00 . A A . 73 SER C 1 1
5 5686 1 1 73 SER CA C 10.457 -6.511 -0.810 1.00 . A A . 73 SER CA 1 1
5 5687 1 1 73 SER CB C 9.350 -7.313 -0.123 1.00 . A A . 73 SER CB 1 1
5 5688 1 1 73 SER H H 9.618 -4.569 -0.718 1.00 . A A . 73 SER H 1 1
5 5689 1 1 73 SER HA H 11.416 -6.892 -0.492 1.00 . A A . 73 SER HA 1 1
5 5690 1 1 73 SER HB2 H 8.451 -6.717 -0.079 1.00 . A A . 73 SER HB2 1 1
5 5691 1 1 73 SER HB3 H 9.157 -8.213 -0.690 1.00 . A A . 73 SER HB3 1 1
5 5692 1 1 73 SER HG H 9.065 -8.265 1.565 1.00 . A A . 73 SER HG 1 1
5 5693 1 1 73 SER N N 10.382 -5.107 -0.421 1.00 . A A . 73 SER N 1 1
5 5694 1 1 73 SER O O 9.834 -5.778 -3.011 1.00 . A A . 73 SER O 1 1
5 5695 1 1 73 SER OG O 9.724 -7.673 1.194 1.00 . A A . 73 SER OG 1 1
5 5696 1 1 74 GLY C C 11.595 -9.242 -4.678 1.00 . A A . 74 GLY C 1 1
5 5697 1 1 74 GLY CA C 10.774 -8.036 -4.266 1.00 . A A . 74 GLY CA 1 1
5 5698 1 1 74 GLY H H 11.224 -8.458 -2.241 1.00 . A A . 74 GLY H 1 1
5 5699 1 1 74 GLY HA2 H 9.746 -8.197 -4.554 1.00 . A A . 74 GLY HA2 1 1
5 5700 1 1 74 GLY HA3 H 11.151 -7.166 -4.785 1.00 . A A . 74 GLY HA3 1 1
5 5701 1 1 74 GLY N N 10.828 -7.789 -2.838 1.00 . A A . 74 GLY N 1 1
5 5702 1 1 74 GLY O O 12.035 -10.034 -3.844 1.00 . A A . 74 GLY O 1 1
5 5703 1 1 75 PRO C C 14.066 -10.410 -6.213 1.00 . A A . 75 PRO C 1 1
5 5704 1 1 75 PRO CA C 12.581 -10.514 -6.543 1.00 . A A . 75 PRO CA 1 1
5 5705 1 1 75 PRO CB C 12.358 -10.391 -8.053 1.00 . A A . 75 PRO CB 1 1
5 5706 1 1 75 PRO CD C 11.313 -8.492 -7.043 1.00 . A A . 75 PRO CD 1 1
5 5707 1 1 75 PRO CG C 12.050 -8.950 -8.273 1.00 . A A . 75 PRO CG 1 1
5 5708 1 1 75 PRO HA H 12.204 -11.466 -6.198 1.00 . A A . 75 PRO HA 1 1
5 5709 1 1 75 PRO HB2 H 13.256 -10.687 -8.577 1.00 . A A . 75 PRO HB2 1 1
5 5710 1 1 75 PRO HB3 H 11.535 -11.021 -8.352 1.00 . A A . 75 PRO HB3 1 1
5 5711 1 1 75 PRO HD2 H 11.561 -7.465 -6.818 1.00 . A A . 75 PRO HD2 1 1
5 5712 1 1 75 PRO HD3 H 10.248 -8.604 -7.178 1.00 . A A . 75 PRO HD3 1 1
5 5713 1 1 75 PRO HG2 H 12.965 -8.392 -8.392 1.00 . A A . 75 PRO HG2 1 1
5 5714 1 1 75 PRO HG3 H 11.423 -8.839 -9.146 1.00 . A A . 75 PRO HG3 1 1
5 5715 1 1 75 PRO N N 11.809 -9.396 -5.993 1.00 . A A . 75 PRO N 1 1
5 5716 1 1 75 PRO O O 14.818 -11.370 -6.383 1.00 . A A . 75 PRO O 1 1
5 5717 1 1 76 SER C C 16.359 -10.033 -4.369 1.00 . A A . 76 SER C 1 1
5 5718 1 1 76 SER CA C 15.880 -9.008 -5.393 1.00 . A A . 76 SER CA 1 1
5 5719 1 1 76 SER CB C 16.062 -7.594 -4.840 1.00 . A A . 76 SER CB 1 1
5 5720 1 1 76 SER H H 13.835 -8.512 -5.631 1.00 . A A . 76 SER H 1 1
5 5721 1 1 76 SER HA H 16.468 -9.112 -6.292 1.00 . A A . 76 SER HA 1 1
5 5722 1 1 76 SER HB2 H 17.106 -7.428 -4.619 1.00 . A A . 76 SER HB2 1 1
5 5723 1 1 76 SER HB3 H 15.730 -6.877 -5.576 1.00 . A A . 76 SER HB3 1 1
5 5724 1 1 76 SER HG H 14.440 -7.801 -3.759 1.00 . A A . 76 SER HG 1 1
5 5725 1 1 76 SER N N 14.483 -9.239 -5.743 1.00 . A A . 76 SER N 1 1
5 5726 1 1 76 SER O O 15.761 -10.190 -3.304 1.00 . A A . 76 SER O 1 1
5 5727 1 1 76 SER OG O 15.310 -7.410 -3.652 1.00 . A A . 76 SER OG 1 1
5 5728 1 1 77 SER C C 18.985 -11.118 -2.828 1.00 . A A . 77 SER C 1 1
5 5729 1 1 77 SER CA C 18.002 -11.742 -3.813 1.00 . A A . 77 SER CA 1 1
5 5730 1 1 77 SER CB C 18.700 -12.833 -4.627 1.00 . A A . 77 SER CB 1 1
5 5731 1 1 77 SER H H 17.874 -10.557 -5.564 1.00 . A A . 77 SER H 1 1
5 5732 1 1 77 SER HA H 17.187 -12.184 -3.260 1.00 . A A . 77 SER HA 1 1
5 5733 1 1 77 SER HB2 H 17.990 -13.288 -5.299 1.00 . A A . 77 SER HB2 1 1
5 5734 1 1 77 SER HB3 H 19.505 -12.393 -5.199 1.00 . A A . 77 SER HB3 1 1
5 5735 1 1 77 SER HG H 18.687 -13.920 -2.997 1.00 . A A . 77 SER HG 1 1
5 5736 1 1 77 SER N N 17.443 -10.728 -4.701 1.00 . A A . 77 SER N 1 1
5 5737 1 1 77 SER O O 20.120 -10.799 -3.184 1.00 . A A . 77 SER O 1 1
5 5738 1 1 77 SER OG O 19.237 -13.835 -3.781 1.00 . A A . 77 SER OG 1 1
5 5739 1 1 78 GLY C C 19.874 -8.971 -0.941 1.00 . A A . 78 GLY C 1 1
5 5740 1 1 78 GLY CA C 19.393 -10.361 -0.567 1.00 . A A . 78 GLY CA 1 1
5 5741 1 1 78 GLY H H 17.628 -11.219 -1.361 1.00 . A A . 78 GLY H 1 1
5 5742 1 1 78 GLY HA2 H 18.841 -10.302 0.358 1.00 . A A . 78 GLY HA2 1 1
5 5743 1 1 78 GLY HA3 H 20.253 -10.999 -0.424 1.00 . A A . 78 GLY HA3 1 1
5 5744 1 1 78 GLY N N 18.541 -10.946 -1.588 1.00 . A A . 78 GLY N 1 1
5 5745 1 1 78 GLY O O 20.595 -8.331 -0.178 1.00 . A A . 78 GLY O 1 1
6 5746 1 1 1 GLY C C 12.585 -16.199 0.575 1.00 . A A . 1 GLY C 1 1
6 5747 1 1 1 GLY CA C 12.558 -14.715 0.886 1.00 . A A . 1 GLY CA 1 1
6 5748 1 1 1 GLY H1 H 13.910 -13.786 -0.452 1.00 . A A . 1 GLY H1 1 1
6 5749 1 1 1 GLY HA2 H 12.418 -14.582 1.949 1.00 . A A . 1 GLY HA2 1 1
6 5750 1 1 1 GLY HA3 H 11.724 -14.265 0.365 1.00 . A A . 1 GLY HA3 1 1
6 5751 1 1 1 GLY N N 13.779 -14.040 0.486 1.00 . A A . 1 GLY N 1 1
6 5752 1 1 1 GLY O O 13.429 -16.663 -0.192 1.00 . A A . 1 GLY O 1 1
6 5753 1 1 2 SER C C 10.313 -18.959 1.571 1.00 . A A . 2 SER C 1 1
6 5754 1 1 2 SER CA C 11.588 -18.386 0.961 1.00 . A A . 2 SER CA 1 1
6 5755 1 1 2 SER CB C 12.812 -19.074 1.564 1.00 . A A . 2 SER CB 1 1
6 5756 1 1 2 SER H H 11.017 -16.515 1.774 1.00 . A A . 2 SER H 1 1
6 5757 1 1 2 SER HA H 11.574 -18.562 -0.104 1.00 . A A . 2 SER HA 1 1
6 5758 1 1 2 SER HB2 H 13.695 -18.494 1.343 1.00 . A A . 2 SER HB2 1 1
6 5759 1 1 2 SER HB3 H 12.689 -19.148 2.635 1.00 . A A . 2 SER HB3 1 1
6 5760 1 1 2 SER HG H 13.327 -20.959 1.712 1.00 . A A . 2 SER HG 1 1
6 5761 1 1 2 SER N N 11.662 -16.944 1.172 1.00 . A A . 2 SER N 1 1
6 5762 1 1 2 SER O O 9.545 -18.245 2.214 1.00 . A A . 2 SER O 1 1
6 5763 1 1 2 SER OG O 12.977 -20.378 1.034 1.00 . A A . 2 SER OG 1 1
6 5764 1 1 3 SER C C 8.949 -20.971 3.415 1.00 . A A . 3 SER C 1 1
6 5765 1 1 3 SER CA C 8.914 -20.925 1.891 1.00 . A A . 3 SER CA 1 1
6 5766 1 1 3 SER CB C 8.814 -22.344 1.329 1.00 . A A . 3 SER CB 1 1
6 5767 1 1 3 SER H H 10.747 -20.769 0.843 1.00 . A A . 3 SER H 1 1
6 5768 1 1 3 SER HA H 8.047 -20.362 1.579 1.00 . A A . 3 SER HA 1 1
6 5769 1 1 3 SER HB2 H 9.036 -22.328 0.273 1.00 . A A . 3 SER HB2 1 1
6 5770 1 1 3 SER HB3 H 9.526 -22.980 1.836 1.00 . A A . 3 SER HB3 1 1
6 5771 1 1 3 SER HG H 7.562 -23.651 2.079 1.00 . A A . 3 SER HG 1 1
6 5772 1 1 3 SER N N 10.097 -20.254 1.364 1.00 . A A . 3 SER N 1 1
6 5773 1 1 3 SER O O 9.946 -20.603 4.036 1.00 . A A . 3 SER O 1 1
6 5774 1 1 3 SER OG O 7.514 -22.876 1.514 1.00 . A A . 3 SER OG 1 1
6 5775 1 1 4 GLY C C 6.647 -20.673 6.032 1.00 . A A . 4 GLY C 1 1
6 5776 1 1 4 GLY CA C 7.775 -21.509 5.459 1.00 . A A . 4 GLY CA 1 1
6 5777 1 1 4 GLY H H 7.085 -21.703 3.466 1.00 . A A . 4 GLY H 1 1
6 5778 1 1 4 GLY HA2 H 7.623 -22.540 5.741 1.00 . A A . 4 GLY HA2 1 1
6 5779 1 1 4 GLY HA3 H 8.709 -21.166 5.878 1.00 . A A . 4 GLY HA3 1 1
6 5780 1 1 4 GLY N N 7.850 -21.423 4.013 1.00 . A A . 4 GLY N 1 1
6 5781 1 1 4 GLY O O 5.686 -21.210 6.584 1.00 . A A . 4 GLY O 1 1
6 5782 1 1 5 SER C C 5.921 -17.049 5.818 1.00 . A A . 5 SER C 1 1
6 5783 1 1 5 SER CA C 5.749 -18.443 6.415 1.00 . A A . 5 SER CA 1 1
6 5784 1 1 5 SER CB C 5.822 -18.372 7.941 1.00 . A A . 5 SER CB 1 1
6 5785 1 1 5 SER H H 7.553 -18.988 5.451 1.00 . A A . 5 SER H 1 1
6 5786 1 1 5 SER HA H 4.782 -18.829 6.126 1.00 . A A . 5 SER HA 1 1
6 5787 1 1 5 SER HB2 H 6.844 -18.511 8.255 1.00 . A A . 5 SER HB2 1 1
6 5788 1 1 5 SER HB3 H 5.472 -17.404 8.270 1.00 . A A . 5 SER HB3 1 1
6 5789 1 1 5 SER HG H 5.233 -19.444 9.471 1.00 . A A . 5 SER HG 1 1
6 5790 1 1 5 SER N N 6.764 -19.356 5.902 1.00 . A A . 5 SER N 1 1
6 5791 1 1 5 SER O O 6.891 -16.780 5.110 1.00 . A A . 5 SER O 1 1
6 5792 1 1 5 SER OG O 5.019 -19.376 8.537 1.00 . A A . 5 SER OG 1 1
6 5793 1 1 6 SER C C 4.807 -13.795 6.734 1.00 . A A . 6 SER C 1 1
6 5794 1 1 6 SER CA C 5.015 -14.799 5.606 1.00 . A A . 6 SER CA 1 1
6 5795 1 1 6 SER CB C 3.950 -14.601 4.528 1.00 . A A . 6 SER CB 1 1
6 5796 1 1 6 SER H H 4.224 -16.441 6.685 1.00 . A A . 6 SER H 1 1
6 5797 1 1 6 SER HA H 5.990 -14.638 5.171 1.00 . A A . 6 SER HA 1 1
6 5798 1 1 6 SER HB2 H 2.976 -14.808 4.943 1.00 . A A . 6 SER HB2 1 1
6 5799 1 1 6 SER HB3 H 3.981 -13.578 4.178 1.00 . A A . 6 SER HB3 1 1
6 5800 1 1 6 SER HG H 3.353 -15.915 3.204 1.00 . A A . 6 SER HG 1 1
6 5801 1 1 6 SER N N 4.973 -16.166 6.114 1.00 . A A . 6 SER N 1 1
6 5802 1 1 6 SER O O 5.518 -12.795 6.829 1.00 . A A . 6 SER O 1 1
6 5803 1 1 6 SER OG O 4.171 -15.466 3.426 1.00 . A A . 6 SER OG 1 1
6 5804 1 1 7 GLY C C 2.722 -11.972 8.280 1.00 . A A . 7 GLY C 1 1
6 5805 1 1 7 GLY CA C 3.538 -13.177 8.699 1.00 . A A . 7 GLY CA 1 1
6 5806 1 1 7 GLY H H 3.291 -14.878 7.464 1.00 . A A . 7 GLY H 1 1
6 5807 1 1 7 GLY HA2 H 2.993 -13.725 9.453 1.00 . A A . 7 GLY HA2 1 1
6 5808 1 1 7 GLY HA3 H 4.472 -12.836 9.120 1.00 . A A . 7 GLY HA3 1 1
6 5809 1 1 7 GLY N N 3.825 -14.067 7.589 1.00 . A A . 7 GLY N 1 1
6 5810 1 1 7 GLY O O 3.272 -10.910 7.989 1.00 . A A . 7 GLY O 1 1
6 5811 1 1 8 ASP C C -0.861 -11.218 8.513 1.00 . A A . 8 ASP C 1 1
6 5812 1 1 8 ASP CA C 0.508 -11.050 7.862 1.00 . A A . 8 ASP CA 1 1
6 5813 1 1 8 ASP CB C 0.360 -11.001 6.340 1.00 . A A . 8 ASP CB 1 1
6 5814 1 1 8 ASP CG C 0.385 -12.380 5.711 1.00 . A A . 8 ASP CG 1 1
6 5815 1 1 8 ASP H H 1.024 -13.004 8.492 1.00 . A A . 8 ASP H 1 1
6 5816 1 1 8 ASP HA H 0.943 -10.123 8.202 1.00 . A A . 8 ASP HA 1 1
6 5817 1 1 8 ASP HB2 H -0.578 -10.528 6.091 1.00 . A A . 8 ASP HB2 1 1
6 5818 1 1 8 ASP HB3 H 1.172 -10.421 5.925 1.00 . A A . 8 ASP HB3 1 1
6 5819 1 1 8 ASP N N 1.403 -12.134 8.249 1.00 . A A . 8 ASP N 1 1
6 5820 1 1 8 ASP O O -1.318 -12.330 8.779 1.00 . A A . 8 ASP O 1 1
6 5821 1 1 8 ASP OD1 O 1.326 -13.147 5.998 1.00 . A A . 8 ASP OD1 1 1
6 5822 1 1 8 ASP OD2 O -0.540 -12.691 4.931 1.00 . A A . 8 ASP OD2 1 1
6 5823 1 1 9 PRO C C -3.940 -10.625 8.469 1.00 . A A . 9 PRO C 1 1
6 5824 1 1 9 PRO CA C -2.861 -10.083 9.401 1.00 . A A . 9 PRO CA 1 1
6 5825 1 1 9 PRO CB C -3.106 -8.603 9.702 1.00 . A A . 9 PRO CB 1 1
6 5826 1 1 9 PRO CD C -1.051 -8.728 8.486 1.00 . A A . 9 PRO CD 1 1
6 5827 1 1 9 PRO CG C -2.266 -7.871 8.711 1.00 . A A . 9 PRO CG 1 1
6 5828 1 1 9 PRO HA H -2.868 -10.646 10.322 1.00 . A A . 9 PRO HA 1 1
6 5829 1 1 9 PRO HB2 H -4.156 -8.377 9.574 1.00 . A A . 9 PRO HB2 1 1
6 5830 1 1 9 PRO HB3 H -2.805 -8.383 10.714 1.00 . A A . 9 PRO HB3 1 1
6 5831 1 1 9 PRO HD2 H -0.718 -8.647 7.462 1.00 . A A . 9 PRO HD2 1 1
6 5832 1 1 9 PRO HD3 H -0.261 -8.447 9.166 1.00 . A A . 9 PRO HD3 1 1
6 5833 1 1 9 PRO HG2 H -2.812 -7.744 7.789 1.00 . A A . 9 PRO HG2 1 1
6 5834 1 1 9 PRO HG3 H -1.979 -6.910 9.115 1.00 . A A . 9 PRO HG3 1 1
6 5835 1 1 9 PRO N N -1.533 -10.088 8.777 1.00 . A A . 9 PRO N 1 1
6 5836 1 1 9 PRO O O -3.730 -10.797 7.269 1.00 . A A . 9 PRO O 1 1
6 5837 1 1 10 PRO C C -6.847 -10.390 7.316 1.00 . A A . 10 PRO C 1 1
6 5838 1 1 10 PRO CA C -6.263 -11.424 8.272 1.00 . A A . 10 PRO CA 1 1
6 5839 1 1 10 PRO CB C -7.281 -11.786 9.357 1.00 . A A . 10 PRO CB 1 1
6 5840 1 1 10 PRO CD C -5.448 -10.720 10.460 1.00 . A A . 10 PRO CD 1 1
6 5841 1 1 10 PRO CG C -6.940 -10.901 10.505 1.00 . A A . 10 PRO CG 1 1
6 5842 1 1 10 PRO HA H -5.993 -12.312 7.718 1.00 . A A . 10 PRO HA 1 1
6 5843 1 1 10 PRO HB2 H -8.280 -11.595 8.993 1.00 . A A . 10 PRO HB2 1 1
6 5844 1 1 10 PRO HB3 H -7.179 -12.828 9.617 1.00 . A A . 10 PRO HB3 1 1
6 5845 1 1 10 PRO HD2 H -5.177 -9.728 10.793 1.00 . A A . 10 PRO HD2 1 1
6 5846 1 1 10 PRO HD3 H -4.957 -11.469 11.063 1.00 . A A . 10 PRO HD3 1 1
6 5847 1 1 10 PRO HG2 H -7.438 -9.949 10.396 1.00 . A A . 10 PRO HG2 1 1
6 5848 1 1 10 PRO HG3 H -7.231 -11.374 11.431 1.00 . A A . 10 PRO HG3 1 1
6 5849 1 1 10 PRO N N -5.126 -10.899 9.033 1.00 . A A . 10 PRO N 1 1
6 5850 1 1 10 PRO O O -7.139 -10.693 6.159 1.00 . A A . 10 PRO O 1 1
6 5851 1 1 11 TRP C C -6.743 -7.887 5.726 1.00 . A A . 11 TRP C 1 1
6 5852 1 1 11 TRP CA C -7.564 -8.087 6.995 1.00 . A A . 11 TRP CA 1 1
6 5853 1 1 11 TRP CB C -7.607 -6.787 7.800 1.00 . A A . 11 TRP CB 1 1
6 5854 1 1 11 TRP CD1 C -5.768 -6.413 9.545 1.00 . A A . 11 TRP CD1 1 1
6 5855 1 1 11 TRP CD2 C -5.226 -5.741 7.479 1.00 . A A . 11 TRP CD2 1 1
6 5856 1 1 11 TRP CE2 C -4.139 -5.481 8.335 1.00 . A A . 11 TRP CE2 1 1
6 5857 1 1 11 TRP CE3 C -5.114 -5.403 6.127 1.00 . A A . 11 TRP CE3 1 1
6 5858 1 1 11 TRP CG C -6.257 -6.338 8.273 1.00 . A A . 11 TRP CG 1 1
6 5859 1 1 11 TRP CH2 C -2.875 -4.578 6.555 1.00 . A A . 11 TRP CH2 1 1
6 5860 1 1 11 TRP CZ2 C -2.957 -4.899 7.883 1.00 . A A . 11 TRP CZ2 1 1
6 5861 1 1 11 TRP CZ3 C -3.942 -4.825 5.679 1.00 . A A . 11 TRP CZ3 1 1
6 5862 1 1 11 TRP H H -6.764 -8.986 8.737 1.00 . A A . 11 TRP H 1 1
6 5863 1 1 11 TRP HA H -8.572 -8.361 6.719 1.00 . A A . 11 TRP HA 1 1
6 5864 1 1 11 TRP HB2 H -8.022 -6.003 7.185 1.00 . A A . 11 TRP HB2 1 1
6 5865 1 1 11 TRP HB3 H -8.234 -6.930 8.668 1.00 . A A . 11 TRP HB3 1 1
6 5866 1 1 11 TRP HD1 H -6.313 -6.816 10.384 1.00 . A A . 11 TRP HD1 1 1
6 5867 1 1 11 TRP HE1 H -3.931 -5.842 10.391 1.00 . A A . 11 TRP HE1 1 1
6 5868 1 1 11 TRP HE3 H -5.925 -5.585 5.437 1.00 . A A . 11 TRP HE3 1 1
6 5869 1 1 11 TRP HH2 H -1.980 -4.125 6.161 1.00 . A A . 11 TRP HH2 1 1
6 5870 1 1 11 TRP HZ2 H -2.126 -4.702 8.545 1.00 . A A . 11 TRP HZ2 1 1
6 5871 1 1 11 TRP HZ3 H -3.838 -4.558 4.638 1.00 . A A . 11 TRP HZ3 1 1
6 5872 1 1 11 TRP N N -7.015 -9.166 7.807 1.00 . A A . 11 TRP N 1 1
6 5873 1 1 11 TRP NE1 N -4.494 -5.899 9.590 1.00 . A A . 11 TRP NE1 1 1
6 5874 1 1 11 TRP O O -7.199 -7.253 4.775 1.00 . A A . 11 TRP O 1 1
6 5875 1 1 12 ALA C C -5.148 -9.165 3.402 1.00 . A A . 12 ALA C 1 1
6 5876 1 1 12 ALA CA C -4.648 -8.315 4.565 1.00 . A A . 12 ALA CA 1 1
6 5877 1 1 12 ALA CB C -3.230 -8.719 4.943 1.00 . A A . 12 ALA CB 1 1
6 5878 1 1 12 ALA H H -5.225 -8.926 6.507 1.00 . A A . 12 ALA H 1 1
6 5879 1 1 12 ALA HA H -4.631 -7.279 4.261 1.00 . A A . 12 ALA HA 1 1
6 5880 1 1 12 ALA HB1 H -2.565 -7.883 4.789 1.00 . A A . 12 ALA HB1 1 1
6 5881 1 1 12 ALA HB2 H -3.205 -9.012 5.983 1.00 . A A . 12 ALA HB2 1 1
6 5882 1 1 12 ALA HB3 H -2.916 -9.549 4.327 1.00 . A A . 12 ALA HB3 1 1
6 5883 1 1 12 ALA N N -5.532 -8.432 5.719 1.00 . A A . 12 ALA N 1 1
6 5884 1 1 12 ALA O O -5.694 -10.254 3.585 1.00 . A A . 12 ALA O 1 1
6 5885 1 1 13 PRO C C -4.552 -10.595 0.675 1.00 . A A . 13 PRO C 1 1
6 5886 1 1 13 PRO CA C -5.391 -9.352 0.957 1.00 . A A . 13 PRO CA 1 1
6 5887 1 1 13 PRO CB C -5.181 -8.306 -0.141 1.00 . A A . 13 PRO CB 1 1
6 5888 1 1 13 PRO CD C -4.322 -7.363 1.881 1.00 . A A . 13 PRO CD 1 1
6 5889 1 1 13 PRO CG C -4.121 -7.404 0.391 1.00 . A A . 13 PRO CG 1 1
6 5890 1 1 13 PRO HA H -6.434 -9.626 1.002 1.00 . A A . 13 PRO HA 1 1
6 5891 1 1 13 PRO HB2 H -4.865 -8.795 -1.051 1.00 . A A . 13 PRO HB2 1 1
6 5892 1 1 13 PRO HB3 H -6.103 -7.772 -0.313 1.00 . A A . 13 PRO HB3 1 1
6 5893 1 1 13 PRO HD2 H -3.373 -7.280 2.388 1.00 . A A . 13 PRO HD2 1 1
6 5894 1 1 13 PRO HD3 H -4.971 -6.543 2.152 1.00 . A A . 13 PRO HD3 1 1
6 5895 1 1 13 PRO HG2 H -3.147 -7.804 0.156 1.00 . A A . 13 PRO HG2 1 1
6 5896 1 1 13 PRO HG3 H -4.235 -6.417 -0.029 1.00 . A A . 13 PRO HG3 1 1
6 5897 1 1 13 PRO N N -4.964 -8.657 2.175 1.00 . A A . 13 PRO N 1 1
6 5898 1 1 13 PRO O O -3.324 -10.529 0.634 1.00 . A A . 13 PRO O 1 1
6 5899 1 1 14 ARG C C -3.627 -12.848 -1.009 1.00 . A A . 14 ARG C 1 1
6 5900 1 1 14 ARG CA C -4.541 -12.982 0.206 1.00 . A A . 14 ARG CA 1 1
6 5901 1 1 14 ARG CB C -5.559 -14.099 -0.030 1.00 . A A . 14 ARG CB 1 1
6 5902 1 1 14 ARG CD C -5.892 -16.581 -0.247 1.00 . A A . 14 ARG CD 1 1
6 5903 1 1 14 ARG CG C -5.062 -15.475 0.384 1.00 . A A . 14 ARG CG 1 1
6 5904 1 1 14 ARG CZ C -8.031 -17.724 0.155 1.00 . A A . 14 ARG CZ 1 1
6 5905 1 1 14 ARG H H -6.203 -11.714 0.530 1.00 . A A . 14 ARG H 1 1
6 5906 1 1 14 ARG HA H -3.940 -13.231 1.067 1.00 . A A . 14 ARG HA 1 1
6 5907 1 1 14 ARG HB2 H -6.454 -13.880 0.535 1.00 . A A . 14 ARG HB2 1 1
6 5908 1 1 14 ARG HB3 H -5.805 -14.130 -1.080 1.00 . A A . 14 ARG HB3 1 1
6 5909 1 1 14 ARG HD2 H -6.036 -16.354 -1.292 1.00 . A A . 14 ARG HD2 1 1
6 5910 1 1 14 ARG HD3 H -5.355 -17.513 -0.152 1.00 . A A . 14 ARG HD3 1 1
6 5911 1 1 14 ARG HE H -7.465 -16.024 1.032 1.00 . A A . 14 ARG HE 1 1
6 5912 1 1 14 ARG HG2 H -4.034 -15.586 0.067 1.00 . A A . 14 ARG HG2 1 1
6 5913 1 1 14 ARG HG3 H -5.120 -15.560 1.458 1.00 . A A . 14 ARG HG3 1 1
6 5914 1 1 14 ARG HH11 H -6.814 -18.638 -1.173 1.00 . A A . 14 ARG HH11 1 1
6 5915 1 1 14 ARG HH12 H -8.326 -19.434 -0.881 1.00 . A A . 14 ARG HH12 1 1
6 5916 1 1 14 ARG HH21 H -9.457 -17.063 1.425 1.00 . A A . 14 ARG HH21 1 1
6 5917 1 1 14 ARG HH22 H -9.828 -18.537 0.596 1.00 . A A . 14 ARG HH22 1 1
6 5918 1 1 14 ARG N N -5.224 -11.724 0.483 1.00 . A A . 14 ARG N 1 1
6 5919 1 1 14 ARG NE N -7.198 -16.718 0.394 1.00 . A A . 14 ARG NE 1 1
6 5920 1 1 14 ARG NH1 N -7.697 -18.677 -0.705 1.00 . A A . 14 ARG NH1 1 1
6 5921 1 1 14 ARG NH2 N -9.202 -17.780 0.777 1.00 . A A . 14 ARG NH2 1 1
6 5922 1 1 14 ARG O O -2.517 -13.380 -1.024 1.00 . A A . 14 ARG O 1 1
6 5923 1 1 15 SER C C -3.020 -10.455 -3.454 1.00 . A A . 15 SER C 1 1
6 5924 1 1 15 SER CA C -3.329 -11.934 -3.245 1.00 . A A . 15 SER CA 1 1
6 5925 1 1 15 SER CB C -4.092 -12.482 -4.452 1.00 . A A . 15 SER CB 1 1
6 5926 1 1 15 SER H H -4.995 -11.735 -1.952 1.00 . A A . 15 SER H 1 1
6 5927 1 1 15 SER HA H -2.399 -12.474 -3.142 1.00 . A A . 15 SER HA 1 1
6 5928 1 1 15 SER HB2 H -4.521 -13.441 -4.199 1.00 . A A . 15 SER HB2 1 1
6 5929 1 1 15 SER HB3 H -4.881 -11.794 -4.719 1.00 . A A . 15 SER HB3 1 1
6 5930 1 1 15 SER HG H -2.510 -12.017 -5.511 1.00 . A A . 15 SER HG 1 1
6 5931 1 1 15 SER N N -4.101 -12.134 -2.024 1.00 . A A . 15 SER N 1 1
6 5932 1 1 15 SER O O -3.909 -9.607 -3.391 1.00 . A A . 15 SER O 1 1
6 5933 1 1 15 SER OG O -3.233 -12.647 -5.565 1.00 . A A . 15 SER OG 1 1
6 5934 1 1 16 TYR C C -0.030 -8.730 -4.734 1.00 . A A . 16 TYR C 1 1
6 5935 1 1 16 TYR CA C -1.321 -8.777 -3.922 1.00 . A A . 16 TYR CA 1 1
6 5936 1 1 16 TYR CB C -1.119 -8.067 -2.583 1.00 . A A . 16 TYR CB 1 1
6 5937 1 1 16 TYR CD1 C 1.297 -8.588 -2.068 1.00 . A A . 16 TYR CD1 1 1
6 5938 1 1 16 TYR CD2 C -0.371 -9.381 -0.562 1.00 . A A . 16 TYR CD2 1 1
6 5939 1 1 16 TYR CE1 C 2.283 -9.158 -1.285 1.00 . A A . 16 TYR CE1 1 1
6 5940 1 1 16 TYR CE2 C 0.608 -9.953 0.229 1.00 . A A . 16 TYR CE2 1 1
6 5941 1 1 16 TYR CG C -0.045 -8.691 -1.722 1.00 . A A . 16 TYR CG 1 1
6 5942 1 1 16 TYR CZ C 1.933 -9.839 -0.136 1.00 . A A . 16 TYR CZ 1 1
6 5943 1 1 16 TYR H H -1.086 -10.872 -3.744 1.00 . A A . 16 TYR H 1 1
6 5944 1 1 16 TYR HA H -2.097 -8.270 -4.475 1.00 . A A . 16 TYR HA 1 1
6 5945 1 1 16 TYR HB2 H -0.842 -7.040 -2.766 1.00 . A A . 16 TYR HB2 1 1
6 5946 1 1 16 TYR HB3 H -2.045 -8.090 -2.028 1.00 . A A . 16 TYR HB3 1 1
6 5947 1 1 16 TYR HD1 H 1.568 -8.054 -2.967 1.00 . A A . 16 TYR HD1 1 1
6 5948 1 1 16 TYR HD2 H -1.409 -9.468 -0.277 1.00 . A A . 16 TYR HD2 1 1
6 5949 1 1 16 TYR HE1 H 3.321 -9.069 -1.571 1.00 . A A . 16 TYR HE1 1 1
6 5950 1 1 16 TYR HE2 H 0.334 -10.486 1.128 1.00 . A A . 16 TYR HE2 1 1
6 5951 1 1 16 TYR HH H 3.150 -9.798 1.351 1.00 . A A . 16 TYR HH 1 1
6 5952 1 1 16 TYR N N -1.750 -10.153 -3.705 1.00 . A A . 16 TYR N 1 1
6 5953 1 1 16 TYR O O 0.870 -9.549 -4.540 1.00 . A A . 16 TYR O 1 1
6 5954 1 1 16 TYR OH O 2.912 -10.406 0.647 1.00 . A A . 16 TYR OH 1 1
6 5955 1 1 17 LEU C C 2.507 -7.610 -5.647 1.00 . A A . 17 LEU C 1 1
6 5956 1 1 17 LEU CA C 1.235 -7.613 -6.488 1.00 . A A . 17 LEU CA 1 1
6 5957 1 1 17 LEU CB C 1.142 -6.317 -7.296 1.00 . A A . 17 LEU CB 1 1
6 5958 1 1 17 LEU CD1 C -1.127 -6.056 -8.328 1.00 . A A . 17 LEU CD1 1 1
6 5959 1 1 17 LEU CD2 C 0.915 -5.453 -9.638 1.00 . A A . 17 LEU CD2 1 1
6 5960 1 1 17 LEU CG C 0.333 -6.390 -8.592 1.00 . A A . 17 LEU CG 1 1
6 5961 1 1 17 LEU H H -0.695 -7.146 -5.754 1.00 . A A . 17 LEU H 1 1
6 5962 1 1 17 LEU HA H 1.268 -8.450 -7.169 1.00 . A A . 17 LEU HA 1 1
6 5963 1 1 17 LEU HB2 H 0.691 -5.566 -6.667 1.00 . A A . 17 LEU HB2 1 1
6 5964 1 1 17 LEU HB3 H 2.147 -6.014 -7.549 1.00 . A A . 17 LEU HB3 1 1
6 5965 1 1 17 LEU HD11 H -1.360 -6.249 -7.291 1.00 . A A . 17 LEU HD11 1 1
6 5966 1 1 17 LEU HD12 H -1.756 -6.668 -8.957 1.00 . A A . 17 LEU HD12 1 1
6 5967 1 1 17 LEU HD13 H -1.303 -5.013 -8.549 1.00 . A A . 17 LEU HD13 1 1
6 5968 1 1 17 LEU HD21 H 1.924 -5.185 -9.361 1.00 . A A . 17 LEU HD21 1 1
6 5969 1 1 17 LEU HD22 H 0.309 -4.561 -9.700 1.00 . A A . 17 LEU HD22 1 1
6 5970 1 1 17 LEU HD23 H 0.927 -5.948 -10.599 1.00 . A A . 17 LEU HD23 1 1
6 5971 1 1 17 LEU HG H 0.379 -7.399 -8.980 1.00 . A A . 17 LEU HG 1 1
6 5972 1 1 17 LEU N N 0.054 -7.768 -5.646 1.00 . A A . 17 LEU N 1 1
6 5973 1 1 17 LEU O O 3.309 -8.541 -5.718 1.00 . A A . 17 LEU O 1 1
6 5974 1 1 18 GLU C C 3.511 -5.729 -2.692 1.00 . A A . 18 GLU C 1 1
6 5975 1 1 18 GLU CA C 3.858 -6.439 -3.996 1.00 . A A . 18 GLU CA 1 1
6 5976 1 1 18 GLU CB C 4.971 -5.680 -4.724 1.00 . A A . 18 GLU CB 1 1
6 5977 1 1 18 GLU CD C 5.650 -3.579 -5.951 1.00 . A A . 18 GLU CD 1 1
6 5978 1 1 18 GLU CG C 4.578 -4.269 -5.129 1.00 . A A . 18 GLU CG 1 1
6 5979 1 1 18 GLU H H 2.008 -5.850 -4.840 1.00 . A A . 18 GLU H 1 1
6 5980 1 1 18 GLU HA H 4.207 -7.435 -3.767 1.00 . A A . 18 GLU HA 1 1
6 5981 1 1 18 GLU HB2 H 5.832 -5.620 -4.076 1.00 . A A . 18 GLU HB2 1 1
6 5982 1 1 18 GLU HB3 H 5.239 -6.226 -5.615 1.00 . A A . 18 GLU HB3 1 1
6 5983 1 1 18 GLU HG2 H 3.672 -4.315 -5.713 1.00 . A A . 18 GLU HG2 1 1
6 5984 1 1 18 GLU HG3 H 4.401 -3.687 -4.236 1.00 . A A . 18 GLU HG3 1 1
6 5985 1 1 18 GLU N N 2.684 -6.560 -4.851 1.00 . A A . 18 GLU N 1 1
6 5986 1 1 18 GLU O O 2.385 -5.268 -2.503 1.00 . A A . 18 GLU O 1 1
6 5987 1 1 18 GLU OE1 O 6.650 -3.120 -5.361 1.00 . A A . 18 GLU OE1 1 1
6 5988 1 1 18 GLU OE2 O 5.489 -3.498 -7.188 1.00 . A A . 18 GLU OE2 1 1
6 5989 1 1 19 LYS C C 5.182 -3.758 -0.376 1.00 . A A . 19 LYS C 1 1
6 5990 1 1 19 LYS CA C 4.287 -4.986 -0.506 1.00 . A A . 19 LYS CA 1 1
6 5991 1 1 19 LYS CB C 4.574 -5.962 0.636 1.00 . A A . 19 LYS CB 1 1
6 5992 1 1 19 LYS CD C 5.268 -6.017 3.049 1.00 . A A . 19 LYS CD 1 1
6 5993 1 1 19 LYS CE C 4.596 -7.220 3.694 1.00 . A A . 19 LYS CE 1 1
6 5994 1 1 19 LYS CG C 4.365 -5.364 2.016 1.00 . A A . 19 LYS CG 1 1
6 5995 1 1 19 LYS H H 5.364 -6.027 -2.002 1.00 . A A . 19 LYS H 1 1
6 5996 1 1 19 LYS HA H 3.255 -4.674 -0.451 1.00 . A A . 19 LYS HA 1 1
6 5997 1 1 19 LYS HB2 H 3.922 -6.818 0.536 1.00 . A A . 19 LYS HB2 1 1
6 5998 1 1 19 LYS HB3 H 5.599 -6.293 0.561 1.00 . A A . 19 LYS HB3 1 1
6 5999 1 1 19 LYS HD2 H 6.177 -6.342 2.567 1.00 . A A . 19 LYS HD2 1 1
6 6000 1 1 19 LYS HD3 H 5.504 -5.293 3.817 1.00 . A A . 19 LYS HD3 1 1
6 6001 1 1 19 LYS HE2 H 5.109 -7.450 4.615 1.00 . A A . 19 LYS HE2 1 1
6 6002 1 1 19 LYS HE3 H 3.568 -6.969 3.909 1.00 . A A . 19 LYS HE3 1 1
6 6003 1 1 19 LYS HG2 H 4.586 -4.307 1.978 1.00 . A A . 19 LYS HG2 1 1
6 6004 1 1 19 LYS HG3 H 3.336 -5.507 2.309 1.00 . A A . 19 LYS HG3 1 1
6 6005 1 1 19 LYS HZ1 H 4.123 -9.207 3.253 1.00 . A A . 19 LYS HZ1 1 1
6 6006 1 1 19 LYS HZ2 H 5.614 -8.701 2.631 1.00 . A A . 19 LYS HZ2 1 1
6 6007 1 1 19 LYS HZ3 H 4.177 -8.197 1.897 1.00 . A A . 19 LYS HZ3 1 1
6 6008 1 1 19 LYS N N 4.486 -5.641 -1.794 1.00 . A A . 19 LYS N 1 1
6 6009 1 1 19 LYS NZ N 4.630 -8.415 2.807 1.00 . A A . 19 LYS NZ 1 1
6 6010 1 1 19 LYS O O 6.395 -3.839 -0.563 1.00 . A A . 19 LYS O 1 1
6 6011 1 1 20 VAL C C 5.129 -0.798 1.502 1.00 . A A . 20 VAL C 1 1
6 6012 1 1 20 VAL CA C 5.315 -1.375 0.102 1.00 . A A . 20 VAL CA 1 1
6 6013 1 1 20 VAL CB C 4.878 -0.325 -0.936 1.00 . A A . 20 VAL CB 1 1
6 6014 1 1 20 VAL CG1 C 5.225 -0.789 -2.343 1.00 . A A . 20 VAL CG1 1 1
6 6015 1 1 20 VAL CG2 C 3.388 -0.042 -0.811 1.00 . A A . 20 VAL CG2 1 1
6 6016 1 1 20 VAL H H 3.603 -2.619 0.081 1.00 . A A . 20 VAL H 1 1
6 6017 1 1 20 VAL HA H 6.363 -1.588 -0.052 1.00 . A A . 20 VAL HA 1 1
6 6018 1 1 20 VAL HB H 5.414 0.591 -0.739 1.00 . A A . 20 VAL HB 1 1
6 6019 1 1 20 VAL HG11 H 4.885 -0.054 -3.057 1.00 . A A . 20 VAL HG11 1 1
6 6020 1 1 20 VAL HG12 H 6.295 -0.908 -2.428 1.00 . A A . 20 VAL HG12 1 1
6 6021 1 1 20 VAL HG13 H 4.740 -1.734 -2.540 1.00 . A A . 20 VAL HG13 1 1
6 6022 1 1 20 VAL HG21 H 3.080 -0.175 0.215 1.00 . A A . 20 VAL HG21 1 1
6 6023 1 1 20 VAL HG22 H 3.189 0.972 -1.120 1.00 . A A . 20 VAL HG22 1 1
6 6024 1 1 20 VAL HG23 H 2.837 -0.724 -1.442 1.00 . A A . 20 VAL HG23 1 1
6 6025 1 1 20 VAL N N 4.573 -2.620 -0.055 1.00 . A A . 20 VAL N 1 1
6 6026 1 1 20 VAL O O 4.170 -1.130 2.199 1.00 . A A . 20 VAL O 1 1
6 6027 1 1 21 VAL C C 5.895 2.211 3.105 1.00 . A A . 21 VAL C 1 1
6 6028 1 1 21 VAL CA C 5.990 0.694 3.222 1.00 . A A . 21 VAL CA 1 1
6 6029 1 1 21 VAL CB C 7.221 0.332 4.074 1.00 . A A . 21 VAL CB 1 1
6 6030 1 1 21 VAL CG1 C 8.476 0.971 3.500 1.00 . A A . 21 VAL CG1 1 1
6 6031 1 1 21 VAL CG2 C 7.010 0.756 5.520 1.00 . A A . 21 VAL CG2 1 1
6 6032 1 1 21 VAL H H 6.793 0.293 1.305 1.00 . A A . 21 VAL H 1 1
6 6033 1 1 21 VAL HA H 5.108 0.326 3.726 1.00 . A A . 21 VAL HA 1 1
6 6034 1 1 21 VAL HB H 7.346 -0.741 4.051 1.00 . A A . 21 VAL HB 1 1
6 6035 1 1 21 VAL HG11 H 8.402 2.046 3.580 1.00 . A A . 21 VAL HG11 1 1
6 6036 1 1 21 VAL HG12 H 9.339 0.628 4.049 1.00 . A A . 21 VAL HG12 1 1
6 6037 1 1 21 VAL HG13 H 8.576 0.695 2.460 1.00 . A A . 21 VAL HG13 1 1
6 6038 1 1 21 VAL HG21 H 7.792 0.339 6.136 1.00 . A A . 21 VAL HG21 1 1
6 6039 1 1 21 VAL HG22 H 7.037 1.835 5.585 1.00 . A A . 21 VAL HG22 1 1
6 6040 1 1 21 VAL HG23 H 6.051 0.399 5.865 1.00 . A A . 21 VAL HG23 1 1
6 6041 1 1 21 VAL N N 6.052 0.068 1.905 1.00 . A A . 21 VAL N 1 1
6 6042 1 1 21 VAL O O 6.502 2.815 2.220 1.00 . A A . 21 VAL O 1 1
6 6043 1 1 22 ALA C C 6.154 4.965 4.639 1.00 . A A . 22 ALA C 1 1
6 6044 1 1 22 ALA CA C 4.956 4.269 4.003 1.00 . A A . 22 ALA CA 1 1
6 6045 1 1 22 ALA CB C 3.675 4.648 4.731 1.00 . A A . 22 ALA CB 1 1
6 6046 1 1 22 ALA H H 4.671 2.286 4.684 1.00 . A A . 22 ALA H 1 1
6 6047 1 1 22 ALA HA H 4.867 4.594 2.976 1.00 . A A . 22 ALA HA 1 1
6 6048 1 1 22 ALA HB1 H 3.573 4.040 5.618 1.00 . A A . 22 ALA HB1 1 1
6 6049 1 1 22 ALA HB2 H 3.717 5.691 5.013 1.00 . A A . 22 ALA HB2 1 1
6 6050 1 1 22 ALA HB3 H 2.829 4.483 4.082 1.00 . A A . 22 ALA HB3 1 1
6 6051 1 1 22 ALA N N 5.129 2.821 4.004 1.00 . A A . 22 ALA N 1 1
6 6052 1 1 22 ALA O O 6.413 4.809 5.833 1.00 . A A . 22 ALA O 1 1
6 6053 1 1 23 ILE C C 7.686 7.867 4.757 1.00 . A A . 23 ILE C 1 1
6 6054 1 1 23 ILE CA C 8.054 6.453 4.321 1.00 . A A . 23 ILE CA 1 1
6 6055 1 1 23 ILE CB C 9.153 6.529 3.245 1.00 . A A . 23 ILE CB 1 1
6 6056 1 1 23 ILE CD1 C 9.651 7.365 0.894 1.00 . A A . 23 ILE CD1 1 1
6 6057 1 1 23 ILE CG1 C 8.605 7.171 1.969 1.00 . A A . 23 ILE CG1 1 1
6 6058 1 1 23 ILE CG2 C 9.704 5.141 2.952 1.00 . A A . 23 ILE CG2 1 1
6 6059 1 1 23 ILE H H 6.626 5.817 2.894 1.00 . A A . 23 ILE H 1 1
6 6060 1 1 23 ILE HA H 8.447 5.914 5.170 1.00 . A A . 23 ILE HA 1 1
6 6061 1 1 23 ILE HB H 9.958 7.137 3.628 1.00 . A A . 23 ILE HB 1 1
6 6062 1 1 23 ILE HD11 H 10.191 6.441 0.745 1.00 . A A . 23 ILE HD11 1 1
6 6063 1 1 23 ILE HD12 H 9.169 7.652 -0.029 1.00 . A A . 23 ILE HD12 1 1
6 6064 1 1 23 ILE HD13 H 10.340 8.139 1.196 1.00 . A A . 23 ILE HD13 1 1
6 6065 1 1 23 ILE HG12 H 7.826 6.544 1.563 1.00 . A A . 23 ILE HG12 1 1
6 6066 1 1 23 ILE HG13 H 8.192 8.141 2.211 1.00 . A A . 23 ILE HG13 1 1
6 6067 1 1 23 ILE HG21 H 9.638 4.533 3.841 1.00 . A A . 23 ILE HG21 1 1
6 6068 1 1 23 ILE HG22 H 9.129 4.686 2.161 1.00 . A A . 23 ILE HG22 1 1
6 6069 1 1 23 ILE HG23 H 10.737 5.221 2.646 1.00 . A A . 23 ILE HG23 1 1
6 6070 1 1 23 ILE N N 6.883 5.732 3.835 1.00 . A A . 23 ILE N 1 1
6 6071 1 1 23 ILE O O 8.498 8.572 5.357 1.00 . A A . 23 ILE O 1 1
6 6072 1 1 24 TYR C C 4.486 9.588 5.109 1.00 . A A . 24 TYR C 1 1
6 6073 1 1 24 TYR CA C 5.984 9.604 4.817 1.00 . A A . 24 TYR CA 1 1
6 6074 1 1 24 TYR CB C 6.286 10.599 3.696 1.00 . A A . 24 TYR CB 1 1
6 6075 1 1 24 TYR CD1 C 8.583 11.322 4.455 1.00 . A A . 24 TYR CD1 1 1
6 6076 1 1 24 TYR CD2 C 8.342 10.500 2.231 1.00 . A A . 24 TYR CD2 1 1
6 6077 1 1 24 TYR CE1 C 9.933 11.519 4.241 1.00 . A A . 24 TYR CE1 1 1
6 6078 1 1 24 TYR CE2 C 9.691 10.692 2.008 1.00 . A A . 24 TYR CE2 1 1
6 6079 1 1 24 TYR CG C 7.764 10.810 3.456 1.00 . A A . 24 TYR CG 1 1
6 6080 1 1 24 TYR CZ C 10.483 11.202 3.016 1.00 . A A . 24 TYR CZ 1 1
6 6081 1 1 24 TYR H H 5.858 7.666 3.977 1.00 . A A . 24 TYR H 1 1
6 6082 1 1 24 TYR HA H 6.509 9.912 5.709 1.00 . A A . 24 TYR HA 1 1
6 6083 1 1 24 TYR HB2 H 5.851 10.238 2.776 1.00 . A A . 24 TYR HB2 1 1
6 6084 1 1 24 TYR HB3 H 5.849 11.554 3.945 1.00 . A A . 24 TYR HB3 1 1
6 6085 1 1 24 TYR HD1 H 8.150 11.570 5.414 1.00 . A A . 24 TYR HD1 1 1
6 6086 1 1 24 TYR HD2 H 7.717 10.102 1.443 1.00 . A A . 24 TYR HD2 1 1
6 6087 1 1 24 TYR HE1 H 10.554 11.918 5.029 1.00 . A A . 24 TYR HE1 1 1
6 6088 1 1 24 TYR HE2 H 10.121 10.444 1.048 1.00 . A A . 24 TYR HE2 1 1
6 6089 1 1 24 TYR HH H 12.226 11.780 3.581 1.00 . A A . 24 TYR HH 1 1
6 6090 1 1 24 TYR N N 6.458 8.274 4.456 1.00 . A A . 24 TYR N 1 1
6 6091 1 1 24 TYR O O 3.766 8.694 4.662 1.00 . A A . 24 TYR O 1 1
6 6092 1 1 24 TYR OH O 11.827 11.396 2.797 1.00 . A A . 24 TYR OH 1 1
6 6093 1 1 25 ASP C C 1.818 11.329 5.077 1.00 . A A . 25 ASP C 1 1
6 6094 1 1 25 ASP CA C 2.614 10.685 6.209 1.00 . A A . 25 ASP CA 1 1
6 6095 1 1 25 ASP CB C 2.442 11.494 7.494 1.00 . A A . 25 ASP CB 1 1
6 6096 1 1 25 ASP CG C 3.370 12.693 7.552 1.00 . A A . 25 ASP CG 1 1
6 6097 1 1 25 ASP H H 4.649 11.264 6.185 1.00 . A A . 25 ASP H 1 1
6 6098 1 1 25 ASP HA H 2.238 9.686 6.371 1.00 . A A . 25 ASP HA 1 1
6 6099 1 1 25 ASP HB2 H 1.423 11.848 7.557 1.00 . A A . 25 ASP HB2 1 1
6 6100 1 1 25 ASP HB3 H 2.650 10.859 8.343 1.00 . A A . 25 ASP HB3 1 1
6 6101 1 1 25 ASP N N 4.025 10.582 5.859 1.00 . A A . 25 ASP N 1 1
6 6102 1 1 25 ASP O O 2.180 12.397 4.580 1.00 . A A . 25 ASP O 1 1
6 6103 1 1 25 ASP OD1 O 3.728 13.218 6.477 1.00 . A A . 25 ASP OD1 1 1
6 6104 1 1 25 ASP OD2 O 3.739 13.105 8.672 1.00 . A A . 25 ASP OD2 1 1
6 6105 1 1 26 TYR C C -1.586 11.070 3.966 1.00 . A A . 26 TYR C 1 1
6 6106 1 1 26 TYR CA C -0.109 11.181 3.598 1.00 . A A . 26 TYR CA 1 1
6 6107 1 1 26 TYR CB C 0.165 10.415 2.303 1.00 . A A . 26 TYR CB 1 1
6 6108 1 1 26 TYR CD1 C -0.133 12.092 0.438 1.00 . A A . 26 TYR CD1 1 1
6 6109 1 1 26 TYR CD2 C -1.741 10.344 0.648 1.00 . A A . 26 TYR CD2 1 1
6 6110 1 1 26 TYR CE1 C -0.815 12.594 -0.653 1.00 . A A . 26 TYR CE1 1 1
6 6111 1 1 26 TYR CE2 C -2.428 10.838 -0.444 1.00 . A A . 26 TYR CE2 1 1
6 6112 1 1 26 TYR CG C -0.584 10.961 1.108 1.00 . A A . 26 TYR CG 1 1
6 6113 1 1 26 TYR CZ C -1.961 11.964 -1.091 1.00 . A A . 26 TYR CZ 1 1
6 6114 1 1 26 TYR H H 0.498 9.828 5.108 1.00 . A A . 26 TYR H 1 1
6 6115 1 1 26 TYR HA H 0.136 12.222 3.449 1.00 . A A . 26 TYR HA 1 1
6 6116 1 1 26 TYR HB2 H 1.220 10.461 2.082 1.00 . A A . 26 TYR HB2 1 1
6 6117 1 1 26 TYR HB3 H -0.126 9.384 2.435 1.00 . A A . 26 TYR HB3 1 1
6 6118 1 1 26 TYR HD1 H 0.765 12.584 0.784 1.00 . A A . 26 TYR HD1 1 1
6 6119 1 1 26 TYR HD2 H -2.103 9.463 1.156 1.00 . A A . 26 TYR HD2 1 1
6 6120 1 1 26 TYR HE1 H -0.450 13.476 -1.160 1.00 . A A . 26 TYR HE1 1 1
6 6121 1 1 26 TYR HE2 H -3.325 10.345 -0.787 1.00 . A A . 26 TYR HE2 1 1
6 6122 1 1 26 TYR HH H -3.524 12.730 -1.910 1.00 . A A . 26 TYR HH 1 1
6 6123 1 1 26 TYR N N 0.736 10.674 4.675 1.00 . A A . 26 TYR N 1 1
6 6124 1 1 26 TYR O O -2.055 10.011 4.387 1.00 . A A . 26 TYR O 1 1
6 6125 1 1 26 TYR OH O -2.642 12.460 -2.178 1.00 . A A . 26 TYR OH 1 1
6 6126 1 1 27 THR C C -4.580 12.233 2.849 1.00 . A A . 27 THR C 1 1
6 6127 1 1 27 THR CA C -3.736 12.198 4.119 1.00 . A A . 27 THR CA 1 1
6 6128 1 1 27 THR CB C -4.095 13.414 4.993 1.00 . A A . 27 THR CB 1 1
6 6129 1 1 27 THR CG2 C -5.578 13.419 5.332 1.00 . A A . 27 THR CG2 1 1
6 6130 1 1 27 THR H H -1.881 12.981 3.466 1.00 . A A . 27 THR H 1 1
6 6131 1 1 27 THR HA H -3.973 11.301 4.672 1.00 . A A . 27 THR HA 1 1
6 6132 1 1 27 THR HB H -3.863 14.315 4.442 1.00 . A A . 27 THR HB 1 1
6 6133 1 1 27 THR HG1 H -2.389 13.376 5.982 1.00 . A A . 27 THR HG1 1 1
6 6134 1 1 27 THR HG21 H -6.120 13.941 4.559 1.00 . A A . 27 THR HG21 1 1
6 6135 1 1 27 THR HG22 H -5.729 13.918 6.278 1.00 . A A . 27 THR HG22 1 1
6 6136 1 1 27 THR HG23 H -5.935 12.403 5.399 1.00 . A A . 27 THR HG23 1 1
6 6137 1 1 27 THR N N -2.313 12.169 3.804 1.00 . A A . 27 THR N 1 1
6 6138 1 1 27 THR O O -4.686 13.268 2.191 1.00 . A A . 27 THR O 1 1
6 6139 1 1 27 THR OG1 O -3.324 13.393 6.200 1.00 . A A . 27 THR OG1 1 1
6 6140 1 1 28 LYS C C -6.810 12.279 1.105 1.00 . A A . 28 LYS C 1 1
6 6141 1 1 28 LYS CA C -6.015 10.996 1.321 1.00 . A A . 28 LYS CA 1 1
6 6142 1 1 28 LYS CB C -6.969 9.805 1.443 1.00 . A A . 28 LYS CB 1 1
6 6143 1 1 28 LYS CD C -8.950 8.848 2.654 1.00 . A A . 28 LYS CD 1 1
6 6144 1 1 28 LYS CE C -10.030 9.220 3.658 1.00 . A A . 28 LYS CE 1 1
6 6145 1 1 28 LYS CG C -7.762 9.792 2.737 1.00 . A A . 28 LYS CG 1 1
6 6146 1 1 28 LYS H H -5.055 10.304 3.077 1.00 . A A . 28 LYS H 1 1
6 6147 1 1 28 LYS HA H -5.366 10.842 0.471 1.00 . A A . 28 LYS HA 1 1
6 6148 1 1 28 LYS HB2 H -7.667 9.835 0.618 1.00 . A A . 28 LYS HB2 1 1
6 6149 1 1 28 LYS HB3 H -6.396 8.892 1.386 1.00 . A A . 28 LYS HB3 1 1
6 6150 1 1 28 LYS HD2 H -9.368 8.895 1.660 1.00 . A A . 28 LYS HD2 1 1
6 6151 1 1 28 LYS HD3 H -8.614 7.841 2.857 1.00 . A A . 28 LYS HD3 1 1
6 6152 1 1 28 LYS HE2 H -10.213 10.281 3.594 1.00 . A A . 28 LYS HE2 1 1
6 6153 1 1 28 LYS HE3 H -10.934 8.683 3.412 1.00 . A A . 28 LYS HE3 1 1
6 6154 1 1 28 LYS HG2 H -7.116 9.471 3.541 1.00 . A A . 28 LYS HG2 1 1
6 6155 1 1 28 LYS HG3 H -8.121 10.791 2.940 1.00 . A A . 28 LYS HG3 1 1
6 6156 1 1 28 LYS HZ1 H -10.200 9.426 5.732 1.00 . A A . 28 LYS HZ1 1 1
6 6157 1 1 28 LYS HZ2 H -8.625 9.106 5.200 1.00 . A A . 28 LYS HZ2 1 1
6 6158 1 1 28 LYS HZ3 H -9.776 7.866 5.230 1.00 . A A . 28 LYS HZ3 1 1
6 6159 1 1 28 LYS N N -5.179 11.095 2.511 1.00 . A A . 28 LYS N 1 1
6 6160 1 1 28 LYS NZ N -9.630 8.881 5.053 1.00 . A A . 28 LYS NZ 1 1
6 6161 1 1 28 LYS O O -7.572 12.703 1.975 1.00 . A A . 28 LYS O 1 1
6 6162 1 1 29 ASP C C -8.743 13.833 -0.886 1.00 . A A . 29 ASP C 1 1
6 6163 1 1 29 ASP CA C -7.331 14.129 -0.388 1.00 . A A . 29 ASP CA 1 1
6 6164 1 1 29 ASP CB C -6.557 14.913 -1.451 1.00 . A A . 29 ASP CB 1 1
6 6165 1 1 29 ASP CG C -7.185 16.260 -1.746 1.00 . A A . 29 ASP CG 1 1
6 6166 1 1 29 ASP H H -6.007 12.507 -0.710 1.00 . A A . 29 ASP H 1 1
6 6167 1 1 29 ASP HA H -7.396 14.724 0.509 1.00 . A A . 29 ASP HA 1 1
6 6168 1 1 29 ASP HB2 H -5.548 15.075 -1.102 1.00 . A A . 29 ASP HB2 1 1
6 6169 1 1 29 ASP HB3 H -6.532 14.340 -2.364 1.00 . A A . 29 ASP HB3 1 1
6 6170 1 1 29 ASP N N -6.629 12.894 -0.058 1.00 . A A . 29 ASP N 1 1
6 6171 1 1 29 ASP O O -9.553 14.743 -1.066 1.00 . A A . 29 ASP O 1 1
6 6172 1 1 29 ASP OD1 O -7.748 16.872 -0.813 1.00 . A A . 29 ASP OD1 1 1
6 6173 1 1 29 ASP OD2 O -7.111 16.707 -2.909 1.00 . A A . 29 ASP OD2 1 1
6 6174 1 1 30 LYS C C -10.846 10.925 -0.807 1.00 . A A . 30 LYS C 1 1
6 6175 1 1 30 LYS CA C -10.346 12.139 -1.583 1.00 . A A . 30 LYS CA 1 1
6 6176 1 1 30 LYS CB C -10.290 11.816 -3.077 1.00 . A A . 30 LYS CB 1 1
6 6177 1 1 30 LYS CD C -10.684 14.049 -4.156 1.00 . A A . 30 LYS CD 1 1
6 6178 1 1 30 LYS CE C -10.409 14.772 -5.466 1.00 . A A . 30 LYS CE 1 1
6 6179 1 1 30 LYS CG C -9.687 12.927 -3.919 1.00 . A A . 30 LYS CG 1 1
6 6180 1 1 30 LYS H H -8.344 11.875 -0.945 1.00 . A A . 30 LYS H 1 1
6 6181 1 1 30 LYS HA H -11.031 12.959 -1.426 1.00 . A A . 30 LYS HA 1 1
6 6182 1 1 30 LYS HB2 H -9.698 10.925 -3.219 1.00 . A A . 30 LYS HB2 1 1
6 6183 1 1 30 LYS HB3 H -11.295 11.630 -3.431 1.00 . A A . 30 LYS HB3 1 1
6 6184 1 1 30 LYS HD2 H -11.680 13.635 -4.189 1.00 . A A . 30 LYS HD2 1 1
6 6185 1 1 30 LYS HD3 H -10.615 14.758 -3.343 1.00 . A A . 30 LYS HD3 1 1
6 6186 1 1 30 LYS HE2 H -10.005 14.065 -6.174 1.00 . A A . 30 LYS HE2 1 1
6 6187 1 1 30 LYS HE3 H -11.339 15.168 -5.846 1.00 . A A . 30 LYS HE3 1 1
6 6188 1 1 30 LYS HG2 H -8.827 13.328 -3.406 1.00 . A A . 30 LYS HG2 1 1
6 6189 1 1 30 LYS HG3 H -9.384 12.520 -4.874 1.00 . A A . 30 LYS HG3 1 1
6 6190 1 1 30 LYS HZ1 H -9.808 16.754 -5.738 1.00 . A A . 30 LYS HZ1 1 1
6 6191 1 1 30 LYS HZ2 H -8.529 15.644 -5.728 1.00 . A A . 30 LYS HZ2 1 1
6 6192 1 1 30 LYS HZ3 H -9.288 16.074 -4.278 1.00 . A A . 30 LYS HZ3 1 1
6 6193 1 1 30 LYS N N -9.032 12.556 -1.107 1.00 . A A . 30 LYS N 1 1
6 6194 1 1 30 LYS NZ N -9.442 15.889 -5.291 1.00 . A A . 30 LYS NZ 1 1
6 6195 1 1 30 LYS O O -10.206 10.479 0.145 1.00 . A A . 30 LYS O 1 1
6 6196 1 1 31 GLU C C -12.024 7.936 -1.160 1.00 . A A . 31 GLU C 1 1
6 6197 1 1 31 GLU CA C -12.575 9.229 -0.567 1.00 . A A . 31 GLU CA 1 1
6 6198 1 1 31 GLU CB C -14.099 9.255 -0.696 1.00 . A A . 31 GLU CB 1 1
6 6199 1 1 31 GLU CD C -16.083 9.000 -2.239 1.00 . A A . 31 GLU CD 1 1
6 6200 1 1 31 GLU CG C -14.588 9.231 -2.134 1.00 . A A . 31 GLU CG 1 1
6 6201 1 1 31 GLU H H -12.454 10.793 -1.988 1.00 . A A . 31 GLU H 1 1
6 6202 1 1 31 GLU HA H -12.311 9.271 0.480 1.00 . A A . 31 GLU HA 1 1
6 6203 1 1 31 GLU HB2 H -14.506 8.394 -0.184 1.00 . A A . 31 GLU HB2 1 1
6 6204 1 1 31 GLU HB3 H -14.474 10.152 -0.225 1.00 . A A . 31 GLU HB3 1 1
6 6205 1 1 31 GLU HG2 H -14.353 10.178 -2.597 1.00 . A A . 31 GLU HG2 1 1
6 6206 1 1 31 GLU HG3 H -14.078 8.439 -2.662 1.00 . A A . 31 GLU HG3 1 1
6 6207 1 1 31 GLU N N -11.991 10.393 -1.222 1.00 . A A . 31 GLU N 1 1
6 6208 1 1 31 GLU O O -12.146 6.865 -0.564 1.00 . A A . 31 GLU O 1 1
6 6209 1 1 31 GLU OE1 O -16.845 9.980 -2.106 1.00 . A A . 31 GLU OE1 1 1
6 6210 1 1 31 GLU OE2 O -16.491 7.840 -2.452 1.00 . A A . 31 GLU OE2 1 1
6 6211 1 1 32 ASP C C -9.403 6.659 -2.581 1.00 . A A . 32 ASP C 1 1
6 6212 1 1 32 ASP CA C -10.849 6.883 -3.014 1.00 . A A . 32 ASP CA 1 1
6 6213 1 1 32 ASP CB C -10.918 7.066 -4.530 1.00 . A A . 32 ASP CB 1 1
6 6214 1 1 32 ASP CG C -12.307 6.813 -5.082 1.00 . A A . 32 ASP CG 1 1
6 6215 1 1 32 ASP H H -11.355 8.924 -2.763 1.00 . A A . 32 ASP H 1 1
6 6216 1 1 32 ASP HA H -11.433 6.019 -2.737 1.00 . A A . 32 ASP HA 1 1
6 6217 1 1 32 ASP HB2 H -10.631 8.078 -4.778 1.00 . A A . 32 ASP HB2 1 1
6 6218 1 1 32 ASP HB3 H -10.232 6.376 -5.001 1.00 . A A . 32 ASP HB3 1 1
6 6219 1 1 32 ASP N N -11.419 8.044 -2.338 1.00 . A A . 32 ASP N 1 1
6 6220 1 1 32 ASP O O -8.878 5.552 -2.692 1.00 . A A . 32 ASP O 1 1
6 6221 1 1 32 ASP OD1 O -12.975 5.876 -4.598 1.00 . A A . 32 ASP OD1 1 1
6 6222 1 1 32 ASP OD2 O -12.726 7.552 -5.997 1.00 . A A . 32 ASP OD2 1 1
6 6223 1 1 33 GLU C C -7.293 6.990 -0.261 1.00 . A A . 33 GLU C 1 1
6 6224 1 1 33 GLU CA C -7.381 7.634 -1.640 1.00 . A A . 33 GLU CA 1 1
6 6225 1 1 33 GLU CB C -6.750 9.028 -1.605 1.00 . A A . 33 GLU CB 1 1
6 6226 1 1 33 GLU CD C -7.028 9.323 -4.098 1.00 . A A . 33 GLU CD 1 1
6 6227 1 1 33 GLU CG C -6.089 9.430 -2.912 1.00 . A A . 33 GLU CG 1 1
6 6228 1 1 33 GLU H H -9.240 8.573 -2.024 1.00 . A A . 33 GLU H 1 1
6 6229 1 1 33 GLU HA H -6.841 7.023 -2.346 1.00 . A A . 33 GLU HA 1 1
6 6230 1 1 33 GLU HB2 H -7.518 9.752 -1.377 1.00 . A A . 33 GLU HB2 1 1
6 6231 1 1 33 GLU HB3 H -6.002 9.050 -0.826 1.00 . A A . 33 GLU HB3 1 1
6 6232 1 1 33 GLU HG2 H -5.749 10.452 -2.832 1.00 . A A . 33 GLU HG2 1 1
6 6233 1 1 33 GLU HG3 H -5.241 8.783 -3.085 1.00 . A A . 33 GLU HG3 1 1
6 6234 1 1 33 GLU N N -8.767 7.717 -2.088 1.00 . A A . 33 GLU N 1 1
6 6235 1 1 33 GLU O O -8.300 6.841 0.435 1.00 . A A . 33 GLU O 1 1
6 6236 1 1 33 GLU OE1 O -7.146 8.216 -4.664 1.00 . A A . 33 GLU OE1 1 1
6 6237 1 1 33 GLU OE2 O -7.645 10.347 -4.461 1.00 . A A . 33 GLU OE2 1 1
6 6238 1 1 34 LEU C C -4.895 6.798 2.274 1.00 . A A . 34 LEU C 1 1
6 6239 1 1 34 LEU CA C -5.861 5.976 1.428 1.00 . A A . 34 LEU CA 1 1
6 6240 1 1 34 LEU CB C -5.316 4.559 1.241 1.00 . A A . 34 LEU CB 1 1
6 6241 1 1 34 LEU CD1 C -5.384 2.132 1.868 1.00 . A A . 34 LEU CD1 1 1
6 6242 1 1 34 LEU CD2 C -4.932 3.861 3.619 1.00 . A A . 34 LEU CD2 1 1
6 6243 1 1 34 LEU CG C -5.682 3.550 2.331 1.00 . A A . 34 LEU CG 1 1
6 6244 1 1 34 LEU H H -5.319 6.751 -0.466 1.00 . A A . 34 LEU H 1 1
6 6245 1 1 34 LEU HA H -6.811 5.923 1.937 1.00 . A A . 34 LEU HA 1 1
6 6246 1 1 34 LEU HB2 H -5.692 4.181 0.303 1.00 . A A . 34 LEU HB2 1 1
6 6247 1 1 34 LEU HB3 H -4.239 4.622 1.195 1.00 . A A . 34 LEU HB3 1 1
6 6248 1 1 34 LEU HD11 H -6.311 1.624 1.646 1.00 . A A . 34 LEU HD11 1 1
6 6249 1 1 34 LEU HD12 H -4.860 1.602 2.649 1.00 . A A . 34 LEU HD12 1 1
6 6250 1 1 34 LEU HD13 H -4.770 2.165 0.980 1.00 . A A . 34 LEU HD13 1 1
6 6251 1 1 34 LEU HD21 H -3.886 4.013 3.398 1.00 . A A . 34 LEU HD21 1 1
6 6252 1 1 34 LEU HD22 H -5.040 3.036 4.305 1.00 . A A . 34 LEU HD22 1 1
6 6253 1 1 34 LEU HD23 H -5.339 4.757 4.065 1.00 . A A . 34 LEU HD23 1 1
6 6254 1 1 34 LEU HG H -6.742 3.619 2.535 1.00 . A A . 34 LEU HG 1 1
6 6255 1 1 34 LEU N N -6.083 6.606 0.131 1.00 . A A . 34 LEU N 1 1
6 6256 1 1 34 LEU O O -3.858 7.248 1.789 1.00 . A A . 34 LEU O 1 1
6 6257 1 1 35 SER C C -3.571 6.829 5.338 1.00 . A A . 35 SER C 1 1
6 6258 1 1 35 SER CA C -4.406 7.754 4.458 1.00 . A A . 35 SER CA 1 1
6 6259 1 1 35 SER CB C -5.270 8.665 5.331 1.00 . A A . 35 SER CB 1 1
6 6260 1 1 35 SER H H -6.081 6.601 3.871 1.00 . A A . 35 SER H 1 1
6 6261 1 1 35 SER HA H -3.740 8.365 3.865 1.00 . A A . 35 SER HA 1 1
6 6262 1 1 35 SER HB2 H -5.401 9.616 4.836 1.00 . A A . 35 SER HB2 1 1
6 6263 1 1 35 SER HB3 H -6.235 8.202 5.482 1.00 . A A . 35 SER HB3 1 1
6 6264 1 1 35 SER HG H -4.522 9.826 6.719 1.00 . A A . 35 SER HG 1 1
6 6265 1 1 35 SER N N -5.241 6.987 3.542 1.00 . A A . 35 SER N 1 1
6 6266 1 1 35 SER O O -4.017 5.746 5.718 1.00 . A A . 35 SER O 1 1
6 6267 1 1 35 SER OG O -4.667 8.885 6.594 1.00 . A A . 35 SER OG 1 1
6 6268 1 1 36 PHE C C -0.308 7.332 7.015 1.00 . A A . 36 PHE C 1 1
6 6269 1 1 36 PHE CA C -1.459 6.476 6.494 1.00 . A A . 36 PHE CA 1 1
6 6270 1 1 36 PHE CB C -0.907 5.287 5.705 1.00 . A A . 36 PHE CB 1 1
6 6271 1 1 36 PHE CD1 C 0.924 6.059 4.172 1.00 . A A . 36 PHE CD1 1 1
6 6272 1 1 36 PHE CD2 C -1.221 5.604 3.236 1.00 . A A . 36 PHE CD2 1 1
6 6273 1 1 36 PHE CE1 C 1.400 6.402 2.921 1.00 . A A . 36 PHE CE1 1 1
6 6274 1 1 36 PHE CE2 C -0.750 5.944 1.983 1.00 . A A . 36 PHE CE2 1 1
6 6275 1 1 36 PHE CG C -0.392 5.657 4.344 1.00 . A A . 36 PHE CG 1 1
6 6276 1 1 36 PHE CZ C 0.563 6.343 1.825 1.00 . A A . 36 PHE CZ 1 1
6 6277 1 1 36 PHE H H -2.058 8.137 5.325 1.00 . A A . 36 PHE H 1 1
6 6278 1 1 36 PHE HA H -2.026 6.107 7.334 1.00 . A A . 36 PHE HA 1 1
6 6279 1 1 36 PHE HB2 H -0.093 4.843 6.259 1.00 . A A . 36 PHE HB2 1 1
6 6280 1 1 36 PHE HB3 H -1.690 4.555 5.578 1.00 . A A . 36 PHE HB3 1 1
6 6281 1 1 36 PHE HD1 H 1.581 6.104 5.029 1.00 . A A . 36 PHE HD1 1 1
6 6282 1 1 36 PHE HD2 H -2.249 5.292 3.359 1.00 . A A . 36 PHE HD2 1 1
6 6283 1 1 36 PHE HE1 H 2.427 6.713 2.801 1.00 . A A . 36 PHE HE1 1 1
6 6284 1 1 36 PHE HE2 H -1.408 5.898 1.127 1.00 . A A . 36 PHE HE2 1 1
6 6285 1 1 36 PHE HZ H 0.932 6.611 0.845 1.00 . A A . 36 PHE HZ 1 1
6 6286 1 1 36 PHE N N -2.357 7.265 5.659 1.00 . A A . 36 PHE N 1 1
6 6287 1 1 36 PHE O O -0.023 8.400 6.475 1.00 . A A . 36 PHE O 1 1
6 6288 1 1 37 GLN C C 2.789 6.897 8.337 1.00 . A A . 37 GLN C 1 1
6 6289 1 1 37 GLN CA C 1.465 7.578 8.663 1.00 . A A . 37 GLN CA 1 1
6 6290 1 1 37 GLN CB C 1.288 7.674 10.180 1.00 . A A . 37 GLN CB 1 1
6 6291 1 1 37 GLN CD C 1.508 6.386 12.343 1.00 . A A . 37 GLN CD 1 1
6 6292 1 1 37 GLN CG C 1.171 6.323 10.866 1.00 . A A . 37 GLN CG 1 1
6 6293 1 1 37 GLN H H 0.072 5.998 8.456 1.00 . A A . 37 GLN H 1 1
6 6294 1 1 37 GLN HA H 1.474 8.574 8.248 1.00 . A A . 37 GLN HA 1 1
6 6295 1 1 37 GLN HB2 H 2.138 8.194 10.598 1.00 . A A . 37 GLN HB2 1 1
6 6296 1 1 37 GLN HB3 H 0.392 8.239 10.391 1.00 . A A . 37 GLN HB3 1 1
6 6297 1 1 37 GLN HE21 H -0.245 7.239 12.731 1.00 . A A . 37 GLN HE21 1 1
6 6298 1 1 37 GLN HE22 H 0.779 6.974 14.096 1.00 . A A . 37 GLN HE22 1 1
6 6299 1 1 37 GLN HG2 H 0.159 5.966 10.759 1.00 . A A . 37 GLN HG2 1 1
6 6300 1 1 37 GLN HG3 H 1.848 5.631 10.387 1.00 . A A . 37 GLN HG3 1 1
6 6301 1 1 37 GLN N N 0.347 6.856 8.070 1.00 . A A . 37 GLN N 1 1
6 6302 1 1 37 GLN NE2 N 0.589 6.921 13.137 1.00 . A A . 37 GLN NE2 1 1
6 6303 1 1 37 GLN O O 2.812 5.807 7.767 1.00 . A A . 37 GLN O 1 1
6 6304 1 1 37 GLN OE1 O 2.584 5.960 12.765 1.00 . A A . 37 GLN OE1 1 1
6 6305 1 1 38 GLU C C 5.453 5.735 9.258 1.00 . A A . 38 GLU C 1 1
6 6306 1 1 38 GLU CA C 5.218 7.003 8.444 1.00 . A A . 38 GLU CA 1 1
6 6307 1 1 38 GLU CB C 6.292 8.042 8.776 1.00 . A A . 38 GLU CB 1 1
6 6308 1 1 38 GLU CD C 8.756 8.440 9.160 1.00 . A A . 38 GLU CD 1 1
6 6309 1 1 38 GLU CG C 7.708 7.562 8.507 1.00 . A A . 38 GLU CG 1 1
6 6310 1 1 38 GLU H H 3.807 8.413 9.152 1.00 . A A . 38 GLU H 1 1
6 6311 1 1 38 GLU HA H 5.279 6.760 7.394 1.00 . A A . 38 GLU HA 1 1
6 6312 1 1 38 GLU HB2 H 6.115 8.927 8.184 1.00 . A A . 38 GLU HB2 1 1
6 6313 1 1 38 GLU HB3 H 6.214 8.299 9.821 1.00 . A A . 38 GLU HB3 1 1
6 6314 1 1 38 GLU HG2 H 7.813 6.557 8.891 1.00 . A A . 38 GLU HG2 1 1
6 6315 1 1 38 GLU HG3 H 7.876 7.557 7.440 1.00 . A A . 38 GLU HG3 1 1
6 6316 1 1 38 GLU N N 3.889 7.548 8.701 1.00 . A A . 38 GLU N 1 1
6 6317 1 1 38 GLU O O 5.551 5.779 10.483 1.00 . A A . 38 GLU O 1 1
6 6318 1 1 38 GLU OE1 O 8.737 8.567 10.403 1.00 . A A . 38 GLU OE1 1 1
6 6319 1 1 38 GLU OE2 O 9.599 9.004 8.428 1.00 . A A . 38 GLU OE2 1 1
6 6320 1 1 39 GLY C C 4.682 2.322 8.938 1.00 . A A . 39 GLY C 1 1
6 6321 1 1 39 GLY CA C 5.766 3.338 9.241 1.00 . A A . 39 GLY CA 1 1
6 6322 1 1 39 GLY H H 5.458 4.627 7.591 1.00 . A A . 39 GLY H 1 1
6 6323 1 1 39 GLY HA2 H 6.718 2.937 8.926 1.00 . A A . 39 GLY HA2 1 1
6 6324 1 1 39 GLY HA3 H 5.795 3.510 10.306 1.00 . A A . 39 GLY HA3 1 1
6 6325 1 1 39 GLY N N 5.544 4.603 8.566 1.00 . A A . 39 GLY N 1 1
6 6326 1 1 39 GLY O O 4.863 1.124 9.162 1.00 . A A . 39 GLY O 1 1
6 6327 1 1 40 ALA C C 2.766 1.040 6.901 1.00 . A A . 40 ALA C 1 1
6 6328 1 1 40 ALA CA C 2.433 1.925 8.098 1.00 . A A . 40 ALA CA 1 1
6 6329 1 1 40 ALA CB C 1.184 2.747 7.819 1.00 . A A . 40 ALA CB 1 1
6 6330 1 1 40 ALA H H 3.466 3.763 8.276 1.00 . A A . 40 ALA H 1 1
6 6331 1 1 40 ALA HA H 2.235 1.294 8.955 1.00 . A A . 40 ALA HA 1 1
6 6332 1 1 40 ALA HB1 H 1.430 3.560 7.152 1.00 . A A . 40 ALA HB1 1 1
6 6333 1 1 40 ALA HB2 H 0.435 2.118 7.359 1.00 . A A . 40 ALA HB2 1 1
6 6334 1 1 40 ALA HB3 H 0.799 3.145 8.746 1.00 . A A . 40 ALA HB3 1 1
6 6335 1 1 40 ALA N N 3.549 2.799 8.431 1.00 . A A . 40 ALA N 1 1
6 6336 1 1 40 ALA O O 3.496 1.450 5.999 1.00 . A A . 40 ALA O 1 1
6 6337 1 1 41 ILE C C 1.251 -1.219 4.898 1.00 . A A . 41 ILE C 1 1
6 6338 1 1 41 ILE CA C 2.465 -1.114 5.814 1.00 . A A . 41 ILE CA 1 1
6 6339 1 1 41 ILE CB C 2.812 -2.517 6.349 1.00 . A A . 41 ILE CB 1 1
6 6340 1 1 41 ILE CD1 C 5.350 -2.372 6.446 1.00 . A A . 41 ILE CD1 1 1
6 6341 1 1 41 ILE CG1 C 4.061 -2.455 7.231 1.00 . A A . 41 ILE CG1 1 1
6 6342 1 1 41 ILE CG2 C 3.018 -3.488 5.195 1.00 . A A . 41 ILE CG2 1 1
6 6343 1 1 41 ILE H H 1.652 -0.442 7.647 1.00 . A A . 41 ILE H 1 1
6 6344 1 1 41 ILE HA H 3.306 -0.753 5.239 1.00 . A A . 41 ILE HA 1 1
6 6345 1 1 41 ILE HB H 1.979 -2.868 6.938 1.00 . A A . 41 ILE HB 1 1
6 6346 1 1 41 ILE HD11 H 5.128 -2.202 5.403 1.00 . A A . 41 ILE HD11 1 1
6 6347 1 1 41 ILE HD12 H 5.948 -1.554 6.822 1.00 . A A . 41 ILE HD12 1 1
6 6348 1 1 41 ILE HD13 H 5.898 -3.296 6.552 1.00 . A A . 41 ILE HD13 1 1
6 6349 1 1 41 ILE HG12 H 4.002 -1.586 7.867 1.00 . A A . 41 ILE HG12 1 1
6 6350 1 1 41 ILE HG13 H 4.102 -3.344 7.845 1.00 . A A . 41 ILE HG13 1 1
6 6351 1 1 41 ILE HG21 H 3.355 -2.945 4.324 1.00 . A A . 41 ILE HG21 1 1
6 6352 1 1 41 ILE HG22 H 3.763 -4.221 5.472 1.00 . A A . 41 ILE HG22 1 1
6 6353 1 1 41 ILE HG23 H 2.087 -3.986 4.972 1.00 . A A . 41 ILE HG23 1 1
6 6354 1 1 41 ILE N N 2.225 -0.174 6.900 1.00 . A A . 41 ILE N 1 1
6 6355 1 1 41 ILE O O 0.109 -1.203 5.360 1.00 . A A . 41 ILE O 1 1
6 6356 1 1 42 ILE C C 0.733 -2.521 1.589 1.00 . A A . 42 ILE C 1 1
6 6357 1 1 42 ILE CA C 0.429 -1.437 2.618 1.00 . A A . 42 ILE CA 1 1
6 6358 1 1 42 ILE CB C 0.197 -0.102 1.886 1.00 . A A . 42 ILE CB 1 1
6 6359 1 1 42 ILE CD1 C 0.356 2.387 2.397 1.00 . A A . 42 ILE CD1 1 1
6 6360 1 1 42 ILE CG1 C -0.059 1.020 2.894 1.00 . A A . 42 ILE CG1 1 1
6 6361 1 1 42 ILE CG2 C -0.970 -0.226 0.917 1.00 . A A . 42 ILE CG2 1 1
6 6362 1 1 42 ILE H H 2.433 -1.334 3.290 1.00 . A A . 42 ILE H 1 1
6 6363 1 1 42 ILE HA H -0.476 -1.699 3.144 1.00 . A A . 42 ILE HA 1 1
6 6364 1 1 42 ILE HB H 1.084 0.130 1.317 1.00 . A A . 42 ILE HB 1 1
6 6365 1 1 42 ILE HD11 H 0.935 2.887 3.160 1.00 . A A . 42 ILE HD11 1 1
6 6366 1 1 42 ILE HD12 H 0.955 2.278 1.506 1.00 . A A . 42 ILE HD12 1 1
6 6367 1 1 42 ILE HD13 H -0.523 2.970 2.173 1.00 . A A . 42 ILE HD13 1 1
6 6368 1 1 42 ILE HG12 H -1.111 1.056 3.124 1.00 . A A . 42 ILE HG12 1 1
6 6369 1 1 42 ILE HG13 H 0.495 0.813 3.800 1.00 . A A . 42 ILE HG13 1 1
6 6370 1 1 42 ILE HG21 H -0.624 -0.664 -0.008 1.00 . A A . 42 ILE HG21 1 1
6 6371 1 1 42 ILE HG22 H -1.731 -0.856 1.349 1.00 . A A . 42 ILE HG22 1 1
6 6372 1 1 42 ILE HG23 H -1.379 0.753 0.721 1.00 . A A . 42 ILE HG23 1 1
6 6373 1 1 42 ILE N N 1.502 -1.328 3.597 1.00 . A A . 42 ILE N 1 1
6 6374 1 1 42 ILE O O 1.881 -2.700 1.181 1.00 . A A . 42 ILE O 1 1
6 6375 1 1 43 TYR C C -0.683 -3.878 -1.171 1.00 . A A . 43 TYR C 1 1
6 6376 1 1 43 TYR CA C -0.147 -4.308 0.192 1.00 . A A . 43 TYR CA 1 1
6 6377 1 1 43 TYR CB C -0.872 -5.570 0.661 1.00 . A A . 43 TYR CB 1 1
6 6378 1 1 43 TYR CD1 C 0.872 -6.973 1.830 1.00 . A A . 43 TYR CD1 1 1
6 6379 1 1 43 TYR CD2 C -0.847 -5.984 3.152 1.00 . A A . 43 TYR CD2 1 1
6 6380 1 1 43 TYR CE1 C 1.425 -7.538 2.963 1.00 . A A . 43 TYR CE1 1 1
6 6381 1 1 43 TYR CE2 C -0.302 -6.545 4.290 1.00 . A A . 43 TYR CE2 1 1
6 6382 1 1 43 TYR CG C -0.271 -6.188 1.904 1.00 . A A . 43 TYR CG 1 1
6 6383 1 1 43 TYR CZ C 0.834 -7.321 4.191 1.00 . A A . 43 TYR CZ 1 1
6 6384 1 1 43 TYR H H -1.193 -3.051 1.535 1.00 . A A . 43 TYR H 1 1
6 6385 1 1 43 TYR HA H 0.908 -4.524 0.101 1.00 . A A . 43 TYR HA 1 1
6 6386 1 1 43 TYR HB2 H -1.902 -5.327 0.876 1.00 . A A . 43 TYR HB2 1 1
6 6387 1 1 43 TYR HB3 H -0.839 -6.310 -0.125 1.00 . A A . 43 TYR HB3 1 1
6 6388 1 1 43 TYR HD1 H 1.332 -7.141 0.868 1.00 . A A . 43 TYR HD1 1 1
6 6389 1 1 43 TYR HD2 H -1.737 -5.377 3.226 1.00 . A A . 43 TYR HD2 1 1
6 6390 1 1 43 TYR HE1 H 2.314 -8.147 2.886 1.00 . A A . 43 TYR HE1 1 1
6 6391 1 1 43 TYR HE2 H -0.763 -6.375 5.252 1.00 . A A . 43 TYR HE2 1 1
6 6392 1 1 43 TYR HH H 1.740 -7.190 5.881 1.00 . A A . 43 TYR HH 1 1
6 6393 1 1 43 TYR N N -0.303 -3.240 1.172 1.00 . A A . 43 TYR N 1 1
6 6394 1 1 43 TYR O O -1.893 -3.823 -1.386 1.00 . A A . 43 TYR O 1 1
6 6395 1 1 43 TYR OH O 1.380 -7.882 5.322 1.00 . A A . 43 TYR OH 1 1
6 6396 1 1 44 VAL C C -0.938 -4.238 -4.149 1.00 . A A . 44 VAL C 1 1
6 6397 1 1 44 VAL CA C -0.148 -3.150 -3.431 1.00 . A A . 44 VAL CA 1 1
6 6398 1 1 44 VAL CB C 1.090 -2.788 -4.275 1.00 . A A . 44 VAL CB 1 1
6 6399 1 1 44 VAL CG1 C 0.689 -2.501 -5.714 1.00 . A A . 44 VAL CG1 1 1
6 6400 1 1 44 VAL CG2 C 1.819 -1.598 -3.668 1.00 . A A . 44 VAL CG2 1 1
6 6401 1 1 44 VAL H H 1.180 -3.636 -1.857 1.00 . A A . 44 VAL H 1 1
6 6402 1 1 44 VAL HA H -0.766 -2.269 -3.341 1.00 . A A . 44 VAL HA 1 1
6 6403 1 1 44 VAL HB H 1.761 -3.633 -4.273 1.00 . A A . 44 VAL HB 1 1
6 6404 1 1 44 VAL HG11 H -0.366 -2.271 -5.755 1.00 . A A . 44 VAL HG11 1 1
6 6405 1 1 44 VAL HG12 H 1.257 -1.660 -6.084 1.00 . A A . 44 VAL HG12 1 1
6 6406 1 1 44 VAL HG13 H 0.892 -3.369 -6.323 1.00 . A A . 44 VAL HG13 1 1
6 6407 1 1 44 VAL HG21 H 1.720 -0.744 -4.320 1.00 . A A . 44 VAL HG21 1 1
6 6408 1 1 44 VAL HG22 H 1.388 -1.368 -2.704 1.00 . A A . 44 VAL HG22 1 1
6 6409 1 1 44 VAL HG23 H 2.864 -1.840 -3.546 1.00 . A A . 44 VAL HG23 1 1
6 6410 1 1 44 VAL N N 0.230 -3.575 -2.088 1.00 . A A . 44 VAL N 1 1
6 6411 1 1 44 VAL O O -0.456 -5.358 -4.320 1.00 . A A . 44 VAL O 1 1
6 6412 1 1 45 ILE C C -3.443 -4.300 -6.624 1.00 . A A . 45 ILE C 1 1
6 6413 1 1 45 ILE CA C -3.008 -4.849 -5.270 1.00 . A A . 45 ILE CA 1 1
6 6414 1 1 45 ILE CB C -4.262 -5.194 -4.442 1.00 . A A . 45 ILE CB 1 1
6 6415 1 1 45 ILE CD1 C -6.406 -4.138 -3.570 1.00 . A A . 45 ILE CD1 1 1
6 6416 1 1 45 ILE CG1 C -4.971 -3.915 -3.993 1.00 . A A . 45 ILE CG1 1 1
6 6417 1 1 45 ILE CG2 C -3.886 -6.049 -3.241 1.00 . A A . 45 ILE CG2 1 1
6 6418 1 1 45 ILE H H -2.480 -2.992 -4.402 1.00 . A A . 45 ILE H 1 1
6 6419 1 1 45 ILE HA H -2.444 -5.757 -5.425 1.00 . A A . 45 ILE HA 1 1
6 6420 1 1 45 ILE HB H -4.931 -5.768 -5.066 1.00 . A A . 45 ILE HB 1 1
6 6421 1 1 45 ILE HD11 H -6.456 -4.980 -2.895 1.00 . A A . 45 ILE HD11 1 1
6 6422 1 1 45 ILE HD12 H -6.774 -3.254 -3.069 1.00 . A A . 45 ILE HD12 1 1
6 6423 1 1 45 ILE HD13 H -7.011 -4.337 -4.440 1.00 . A A . 45 ILE HD13 1 1
6 6424 1 1 45 ILE HG12 H -4.440 -3.493 -3.154 1.00 . A A . 45 ILE HG12 1 1
6 6425 1 1 45 ILE HG13 H -4.970 -3.205 -4.809 1.00 . A A . 45 ILE HG13 1 1
6 6426 1 1 45 ILE HG21 H -4.779 -6.320 -2.699 1.00 . A A . 45 ILE HG21 1 1
6 6427 1 1 45 ILE HG22 H -3.384 -6.942 -3.580 1.00 . A A . 45 ILE HG22 1 1
6 6428 1 1 45 ILE HG23 H -3.228 -5.489 -2.593 1.00 . A A . 45 ILE HG23 1 1
6 6429 1 1 45 ILE N N -2.152 -3.901 -4.568 1.00 . A A . 45 ILE N 1 1
6 6430 1 1 45 ILE O O -3.931 -5.040 -7.478 1.00 . A A . 45 ILE O 1 1
6 6431 1 1 46 LYS C C -2.549 -1.366 -8.509 1.00 . A A . 46 LYS C 1 1
6 6432 1 1 46 LYS CA C -3.628 -2.350 -8.067 1.00 . A A . 46 LYS CA 1 1
6 6433 1 1 46 LYS CB C -4.964 -1.620 -7.913 1.00 . A A . 46 LYS CB 1 1
6 6434 1 1 46 LYS CD C -7.208 -1.144 -8.939 1.00 . A A . 46 LYS CD 1 1
6 6435 1 1 46 LYS CE C -8.007 -1.056 -10.230 1.00 . A A . 46 LYS CE 1 1
6 6436 1 1 46 LYS CG C -5.763 -1.535 -9.203 1.00 . A A . 46 LYS CG 1 1
6 6437 1 1 46 LYS H H -2.865 -2.460 -6.096 1.00 . A A . 46 LYS H 1 1
6 6438 1 1 46 LYS HA H -3.731 -3.115 -8.822 1.00 . A A . 46 LYS HA 1 1
6 6439 1 1 46 LYS HB2 H -5.561 -2.138 -7.178 1.00 . A A . 46 LYS HB2 1 1
6 6440 1 1 46 LYS HB3 H -4.775 -0.615 -7.565 1.00 . A A . 46 LYS HB3 1 1
6 6441 1 1 46 LYS HD2 H -7.662 -1.886 -8.298 1.00 . A A . 46 LYS HD2 1 1
6 6442 1 1 46 LYS HD3 H -7.227 -0.182 -8.447 1.00 . A A . 46 LYS HD3 1 1
6 6443 1 1 46 LYS HE2 H -7.927 -1.997 -10.753 1.00 . A A . 46 LYS HE2 1 1
6 6444 1 1 46 LYS HE3 H -9.042 -0.867 -9.985 1.00 . A A . 46 LYS HE3 1 1
6 6445 1 1 46 LYS HG2 H -5.314 -0.796 -9.847 1.00 . A A . 46 LYS HG2 1 1
6 6446 1 1 46 LYS HG3 H -5.745 -2.499 -9.690 1.00 . A A . 46 LYS HG3 1 1
6 6447 1 1 46 LYS HZ1 H -7.047 0.773 -10.547 1.00 . A A . 46 LYS HZ1 1 1
6 6448 1 1 46 LYS HZ2 H -8.306 0.462 -11.635 1.00 . A A . 46 LYS HZ2 1 1
6 6449 1 1 46 LYS HZ3 H -6.828 -0.344 -11.800 1.00 . A A . 46 LYS HZ3 1 1
6 6450 1 1 46 LYS N N -3.259 -2.998 -6.815 1.00 . A A . 46 LYS N 1 1
6 6451 1 1 46 LYS NZ N -7.511 0.035 -11.115 1.00 . A A . 46 LYS NZ 1 1
6 6452 1 1 46 LYS O O -1.863 -0.767 -7.681 1.00 . A A . 46 LYS O 1 1
6 6453 1 1 47 LYS C C -2.076 0.796 -11.210 1.00 . A A . 47 LYS C 1 1
6 6454 1 1 47 LYS CA C -1.410 -0.291 -10.372 1.00 . A A . 47 LYS CA 1 1
6 6455 1 1 47 LYS CB C -0.400 -1.060 -11.226 1.00 . A A . 47 LYS CB 1 1
6 6456 1 1 47 LYS CD C 1.636 -1.369 -9.789 1.00 . A A . 47 LYS CD 1 1
6 6457 1 1 47 LYS CE C 2.513 -2.370 -9.051 1.00 . A A . 47 LYS CE 1 1
6 6458 1 1 47 LYS CG C 0.440 -2.047 -10.434 1.00 . A A . 47 LYS CG 1 1
6 6459 1 1 47 LYS H H -2.981 -1.708 -10.431 1.00 . A A . 47 LYS H 1 1
6 6460 1 1 47 LYS HA H -0.892 0.175 -9.548 1.00 . A A . 47 LYS HA 1 1
6 6461 1 1 47 LYS HB2 H -0.935 -1.606 -11.991 1.00 . A A . 47 LYS HB2 1 1
6 6462 1 1 47 LYS HB3 H 0.266 -0.353 -11.701 1.00 . A A . 47 LYS HB3 1 1
6 6463 1 1 47 LYS HD2 H 2.227 -0.891 -10.557 1.00 . A A . 47 LYS HD2 1 1
6 6464 1 1 47 LYS HD3 H 1.284 -0.627 -9.088 1.00 . A A . 47 LYS HD3 1 1
6 6465 1 1 47 LYS HE2 H 1.883 -3.140 -8.632 1.00 . A A . 47 LYS HE2 1 1
6 6466 1 1 47 LYS HE3 H 3.203 -2.812 -9.753 1.00 . A A . 47 LYS HE3 1 1
6 6467 1 1 47 LYS HG2 H -0.172 -2.486 -9.659 1.00 . A A . 47 LYS HG2 1 1
6 6468 1 1 47 LYS HG3 H 0.792 -2.823 -11.099 1.00 . A A . 47 LYS HG3 1 1
6 6469 1 1 47 LYS HZ1 H 2.675 -1.071 -7.422 1.00 . A A . 47 LYS HZ1 1 1
6 6470 1 1 47 LYS HZ2 H 4.087 -1.193 -8.344 1.00 . A A . 47 LYS HZ2 1 1
6 6471 1 1 47 LYS HZ3 H 3.649 -2.448 -7.299 1.00 . A A . 47 LYS HZ3 1 1
6 6472 1 1 47 LYS N N -2.404 -1.203 -9.821 1.00 . A A . 47 LYS N 1 1
6 6473 1 1 47 LYS NZ N 3.285 -1.726 -7.951 1.00 . A A . 47 LYS NZ 1 1
6 6474 1 1 47 LYS O O -3.222 0.652 -11.632 1.00 . A A . 47 LYS O 1 1
6 6475 1 1 48 ASN C C -0.850 3.446 -13.279 1.00 . A A . 48 ASN C 1 1
6 6476 1 1 48 ASN CA C -1.868 2.993 -12.237 1.00 . A A . 48 ASN CA 1 1
6 6477 1 1 48 ASN CB C -2.236 4.165 -11.325 1.00 . A A . 48 ASN CB 1 1
6 6478 1 1 48 ASN CG C -3.454 3.873 -10.471 1.00 . A A . 48 ASN CG 1 1
6 6479 1 1 48 ASN H H -0.440 1.939 -11.084 1.00 . A A . 48 ASN H 1 1
6 6480 1 1 48 ASN HA H -2.757 2.651 -12.744 1.00 . A A . 48 ASN HA 1 1
6 6481 1 1 48 ASN HB2 H -1.403 4.379 -10.670 1.00 . A A . 48 ASN HB2 1 1
6 6482 1 1 48 ASN HB3 H -2.444 5.035 -11.930 1.00 . A A . 48 ASN HB3 1 1
6 6483 1 1 48 ASN HD21 H -2.512 2.350 -9.605 1.00 . A A . 48 ASN HD21 1 1
6 6484 1 1 48 ASN HD22 H -4.128 2.640 -9.064 1.00 . A A . 48 ASN HD22 1 1
6 6485 1 1 48 ASN N N -1.348 1.882 -11.449 1.00 . A A . 48 ASN N 1 1
6 6486 1 1 48 ASN ND2 N -3.354 2.851 -9.627 1.00 . A A . 48 ASN ND2 1 1
6 6487 1 1 48 ASN O O 0.208 2.833 -13.434 1.00 . A A . 48 ASN O 1 1
6 6488 1 1 48 ASN OD1 O -4.472 4.558 -10.566 1.00 . A A . 48 ASN OD1 1 1
6 6489 1 1 49 ASP C C 0.315 6.387 -14.572 1.00 . A A . 49 ASP C 1 1
6 6490 1 1 49 ASP CA C -0.287 5.057 -15.014 1.00 . A A . 49 ASP CA 1 1
6 6491 1 1 49 ASP CB C -1.045 5.239 -16.330 1.00 . A A . 49 ASP CB 1 1
6 6492 1 1 49 ASP CG C -0.240 6.003 -17.362 1.00 . A A . 49 ASP CG 1 1
6 6493 1 1 49 ASP H H -2.031 4.965 -13.818 1.00 . A A . 49 ASP H 1 1
6 6494 1 1 49 ASP HA H 0.512 4.347 -15.165 1.00 . A A . 49 ASP HA 1 1
6 6495 1 1 49 ASP HB2 H -1.285 4.267 -16.737 1.00 . A A . 49 ASP HB2 1 1
6 6496 1 1 49 ASP HB3 H -1.959 5.780 -16.139 1.00 . A A . 49 ASP HB3 1 1
6 6497 1 1 49 ASP N N -1.174 4.522 -13.988 1.00 . A A . 49 ASP N 1 1
6 6498 1 1 49 ASP O O 1.414 6.751 -14.990 1.00 . A A . 49 ASP O 1 1
6 6499 1 1 49 ASP OD1 O 0.567 5.370 -18.072 1.00 . A A . 49 ASP OD1 1 1
6 6500 1 1 49 ASP OD2 O -0.415 7.237 -17.456 1.00 . A A . 49 ASP OD2 1 1
6 6501 1 1 50 ASP C C 0.649 8.255 -11.830 1.00 . A A . 50 ASP C 1 1
6 6502 1 1 50 ASP CA C 0.049 8.397 -13.225 1.00 . A A . 50 ASP CA 1 1
6 6503 1 1 50 ASP CB C -1.105 9.401 -13.199 1.00 . A A . 50 ASP CB 1 1
6 6504 1 1 50 ASP CG C -1.692 9.643 -14.575 1.00 . A A . 50 ASP CG 1 1
6 6505 1 1 50 ASP H H -1.282 6.762 -13.427 1.00 . A A . 50 ASP H 1 1
6 6506 1 1 50 ASP HA H 0.813 8.759 -13.897 1.00 . A A . 50 ASP HA 1 1
6 6507 1 1 50 ASP HB2 H -1.888 9.023 -12.556 1.00 . A A . 50 ASP HB2 1 1
6 6508 1 1 50 ASP HB3 H -0.746 10.342 -12.809 1.00 . A A . 50 ASP HB3 1 1
6 6509 1 1 50 ASP N N -0.414 7.106 -13.725 1.00 . A A . 50 ASP N 1 1
6 6510 1 1 50 ASP O O 0.432 9.101 -10.962 1.00 . A A . 50 ASP O 1 1
6 6511 1 1 50 ASP OD1 O -0.952 10.118 -15.462 1.00 . A A . 50 ASP OD1 1 1
6 6512 1 1 50 ASP OD2 O -2.893 9.356 -14.767 1.00 . A A . 50 ASP OD2 1 1
6 6513 1 1 51 GLY C C 1.001 6.807 -9.214 1.00 . A A . 51 GLY C 1 1
6 6514 1 1 51 GLY CA C 2.020 6.947 -10.328 1.00 . A A . 51 GLY CA 1 1
6 6515 1 1 51 GLY H H 1.540 6.541 -12.349 1.00 . A A . 51 GLY H 1 1
6 6516 1 1 51 GLY HA2 H 2.608 6.043 -10.380 1.00 . A A . 51 GLY HA2 1 1
6 6517 1 1 51 GLY HA3 H 2.674 7.776 -10.100 1.00 . A A . 51 GLY HA3 1 1
6 6518 1 1 51 GLY N N 1.403 7.181 -11.620 1.00 . A A . 51 GLY N 1 1
6 6519 1 1 51 GLY O O 0.758 7.752 -8.464 1.00 . A A . 51 GLY O 1 1
6 6520 1 1 52 TRP C C -0.811 3.869 -7.892 1.00 . A A . 52 TRP C 1 1
6 6521 1 1 52 TRP CA C -0.598 5.367 -8.079 1.00 . A A . 52 TRP CA 1 1
6 6522 1 1 52 TRP CB C -1.921 6.042 -8.444 1.00 . A A . 52 TRP CB 1 1
6 6523 1 1 52 TRP CD1 C -1.565 8.306 -9.589 1.00 . A A . 52 TRP CD1 1 1
6 6524 1 1 52 TRP CD2 C -2.011 8.442 -7.399 1.00 . A A . 52 TRP CD2 1 1
6 6525 1 1 52 TRP CE2 C -1.838 9.745 -7.904 1.00 . A A . 52 TRP CE2 1 1
6 6526 1 1 52 TRP CE3 C -2.302 8.279 -6.042 1.00 . A A . 52 TRP CE3 1 1
6 6527 1 1 52 TRP CG C -1.833 7.537 -8.492 1.00 . A A . 52 TRP CG 1 1
6 6528 1 1 52 TRP CH2 C -2.230 10.687 -5.773 1.00 . A A . 52 TRP CH2 1 1
6 6529 1 1 52 TRP CZ2 C -1.945 10.875 -7.099 1.00 . A A . 52 TRP CZ2 1 1
6 6530 1 1 52 TRP CZ3 C -2.408 9.402 -5.244 1.00 . A A . 52 TRP CZ3 1 1
6 6531 1 1 52 TRP H H 0.638 4.912 -9.736 1.00 . A A . 52 TRP H 1 1
6 6532 1 1 52 TRP HA H -0.234 5.786 -7.152 1.00 . A A . 52 TRP HA 1 1
6 6533 1 1 52 TRP HB2 H -2.238 5.694 -9.416 1.00 . A A . 52 TRP HB2 1 1
6 6534 1 1 52 TRP HB3 H -2.667 5.775 -7.710 1.00 . A A . 52 TRP HB3 1 1
6 6535 1 1 52 TRP HD1 H -1.381 7.913 -10.578 1.00 . A A . 52 TRP HD1 1 1
6 6536 1 1 52 TRP HE1 H -1.400 10.383 -9.854 1.00 . A A . 52 TRP HE1 1 1
6 6537 1 1 52 TRP HE3 H -2.442 7.297 -5.615 1.00 . A A . 52 TRP HE3 1 1
6 6538 1 1 52 TRP HH2 H -2.321 11.535 -5.113 1.00 . A A . 52 TRP HH2 1 1
6 6539 1 1 52 TRP HZ2 H -1.812 11.873 -7.491 1.00 . A A . 52 TRP HZ2 1 1
6 6540 1 1 52 TRP HZ3 H -2.632 9.296 -4.191 1.00 . A A . 52 TRP HZ3 1 1
6 6541 1 1 52 TRP N N 0.403 5.626 -9.107 1.00 . A A . 52 TRP N 1 1
6 6542 1 1 52 TRP NE1 N -1.566 9.636 -9.242 1.00 . A A . 52 TRP NE1 1 1
6 6543 1 1 52 TRP O O -0.882 3.117 -8.864 1.00 . A A . 52 TRP O 1 1
6 6544 1 1 53 TYR C C -2.226 1.857 -5.296 1.00 . A A . 53 TYR C 1 1
6 6545 1 1 53 TYR CA C -1.112 2.032 -6.325 1.00 . A A . 53 TYR CA 1 1
6 6546 1 1 53 TYR CB C 0.183 1.415 -5.799 1.00 . A A . 53 TYR CB 1 1
6 6547 1 1 53 TYR CD1 C 1.353 1.579 -8.031 1.00 . A A . 53 TYR CD1 1 1
6 6548 1 1 53 TYR CD2 C 2.575 2.178 -6.074 1.00 . A A . 53 TYR CD2 1 1
6 6549 1 1 53 TYR CE1 C 2.457 1.866 -8.812 1.00 . A A . 53 TYR CE1 1 1
6 6550 1 1 53 TYR CE2 C 3.682 2.469 -6.847 1.00 . A A . 53 TYR CE2 1 1
6 6551 1 1 53 TYR CG C 1.393 1.729 -6.651 1.00 . A A . 53 TYR CG 1 1
6 6552 1 1 53 TYR CZ C 3.618 2.310 -8.217 1.00 . A A . 53 TYR CZ 1 1
6 6553 1 1 53 TYR H H -0.846 4.090 -5.906 1.00 . A A . 53 TYR H 1 1
6 6554 1 1 53 TYR HA H -1.398 1.529 -7.236 1.00 . A A . 53 TYR HA 1 1
6 6555 1 1 53 TYR HB2 H 0.374 1.785 -4.804 1.00 . A A . 53 TYR HB2 1 1
6 6556 1 1 53 TYR HB3 H 0.073 0.340 -5.764 1.00 . A A . 53 TYR HB3 1 1
6 6557 1 1 53 TYR HD1 H 0.443 1.231 -8.495 1.00 . A A . 53 TYR HD1 1 1
6 6558 1 1 53 TYR HD2 H 2.623 2.302 -5.001 1.00 . A A . 53 TYR HD2 1 1
6 6559 1 1 53 TYR HE1 H 2.406 1.741 -9.884 1.00 . A A . 53 TYR HE1 1 1
6 6560 1 1 53 TYR HE2 H 4.591 2.816 -6.380 1.00 . A A . 53 TYR HE2 1 1
6 6561 1 1 53 TYR HH H 5.047 3.471 -8.767 1.00 . A A . 53 TYR HH 1 1
6 6562 1 1 53 TYR N N -0.911 3.442 -6.638 1.00 . A A . 53 TYR N 1 1
6 6563 1 1 53 TYR O O -2.298 2.593 -4.313 1.00 . A A . 53 TYR O 1 1
6 6564 1 1 53 TYR OH O 4.718 2.597 -8.990 1.00 . A A . 53 TYR OH 1 1
6 6565 1 1 54 GLU C C -3.842 -0.505 -3.642 1.00 . A A . 54 GLU C 1 1
6 6566 1 1 54 GLU CA C -4.201 0.604 -4.626 1.00 . A A . 54 GLU CA 1 1
6 6567 1 1 54 GLU CB C -5.451 0.214 -5.417 1.00 . A A . 54 GLU CB 1 1
6 6568 1 1 54 GLU CD C -7.941 -0.206 -5.333 1.00 . A A . 54 GLU CD 1 1
6 6569 1 1 54 GLU CG C -6.748 0.448 -4.662 1.00 . A A . 54 GLU CG 1 1
6 6570 1 1 54 GLU H H -2.983 0.325 -6.334 1.00 . A A . 54 GLU H 1 1
6 6571 1 1 54 GLU HA H -4.406 1.509 -4.072 1.00 . A A . 54 GLU HA 1 1
6 6572 1 1 54 GLU HB2 H -5.480 0.792 -6.330 1.00 . A A . 54 GLU HB2 1 1
6 6573 1 1 54 GLU HB3 H -5.391 -0.834 -5.668 1.00 . A A . 54 GLU HB3 1 1
6 6574 1 1 54 GLU HG2 H -6.649 0.046 -3.667 1.00 . A A . 54 GLU HG2 1 1
6 6575 1 1 54 GLU HG3 H -6.928 1.513 -4.602 1.00 . A A . 54 GLU HG3 1 1
6 6576 1 1 54 GLU N N -3.092 0.877 -5.531 1.00 . A A . 54 GLU N 1 1
6 6577 1 1 54 GLU O O -3.621 -1.650 -4.035 1.00 . A A . 54 GLU O 1 1
6 6578 1 1 54 GLU OE1 O -8.306 0.226 -6.446 1.00 . A A . 54 GLU OE1 1 1
6 6579 1 1 54 GLU OE2 O -8.508 -1.150 -4.745 1.00 . A A . 54 GLU OE2 1 1
6 6580 1 1 55 GLY C C -4.492 -1.202 -0.240 1.00 . A A . 55 GLY C 1 1
6 6581 1 1 55 GLY CA C -3.451 -1.134 -1.341 1.00 . A A . 55 GLY CA 1 1
6 6582 1 1 55 GLY H H -3.971 0.773 -2.106 1.00 . A A . 55 GLY H 1 1
6 6583 1 1 55 GLY HA2 H -3.365 -2.105 -1.803 1.00 . A A . 55 GLY HA2 1 1
6 6584 1 1 55 GLY HA3 H -2.500 -0.869 -0.903 1.00 . A A . 55 GLY HA3 1 1
6 6585 1 1 55 GLY N N -3.785 -0.156 -2.361 1.00 . A A . 55 GLY N 1 1
6 6586 1 1 55 GLY O O -5.423 -0.397 -0.206 1.00 . A A . 55 GLY O 1 1
6 6587 1 1 56 VAL C C -4.603 -2.032 3.102 1.00 . A A . 56 VAL C 1 1
6 6588 1 1 56 VAL CA C -5.270 -2.338 1.766 1.00 . A A . 56 VAL CA 1 1
6 6589 1 1 56 VAL CB C -5.837 -3.770 1.805 1.00 . A A . 56 VAL CB 1 1
6 6590 1 1 56 VAL CG1 C -6.918 -3.888 2.869 1.00 . A A . 56 VAL CG1 1 1
6 6591 1 1 56 VAL CG2 C -6.376 -4.168 0.439 1.00 . A A . 56 VAL CG2 1 1
6 6592 1 1 56 VAL H H -3.574 -2.778 0.579 1.00 . A A . 56 VAL H 1 1
6 6593 1 1 56 VAL HA H -6.092 -1.653 1.619 1.00 . A A . 56 VAL HA 1 1
6 6594 1 1 56 VAL HB H -5.035 -4.447 2.062 1.00 . A A . 56 VAL HB 1 1
6 6595 1 1 56 VAL HG11 H -7.873 -4.065 2.394 1.00 . A A . 56 VAL HG11 1 1
6 6596 1 1 56 VAL HG12 H -6.685 -4.710 3.529 1.00 . A A . 56 VAL HG12 1 1
6 6597 1 1 56 VAL HG13 H -6.964 -2.971 3.437 1.00 . A A . 56 VAL HG13 1 1
6 6598 1 1 56 VAL HG21 H -5.687 -4.849 -0.036 1.00 . A A . 56 VAL HG21 1 1
6 6599 1 1 56 VAL HG22 H -7.336 -4.649 0.558 1.00 . A A . 56 VAL HG22 1 1
6 6600 1 1 56 VAL HG23 H -6.489 -3.285 -0.174 1.00 . A A . 56 VAL HG23 1 1
6 6601 1 1 56 VAL N N -4.336 -2.166 0.660 1.00 . A A . 56 VAL N 1 1
6 6602 1 1 56 VAL O O -3.453 -2.403 3.333 1.00 . A A . 56 VAL O 1 1
6 6603 1 1 57 MET C C -5.935 -0.930 6.324 1.00 . A A . 57 MET C 1 1
6 6604 1 1 57 MET CA C -4.812 -0.994 5.294 1.00 . A A . 57 MET CA 1 1
6 6605 1 1 57 MET CB C -4.085 0.350 5.231 1.00 . A A . 57 MET CB 1 1
6 6606 1 1 57 MET CE C -3.404 2.858 7.584 1.00 . A A . 57 MET CE 1 1
6 6607 1 1 57 MET CG C -2.954 0.478 6.239 1.00 . A A . 57 MET CG 1 1
6 6608 1 1 57 MET H H -6.244 -1.081 3.737 1.00 . A A . 57 MET H 1 1
6 6609 1 1 57 MET HA H -4.111 -1.759 5.589 1.00 . A A . 57 MET HA 1 1
6 6610 1 1 57 MET HB2 H -3.672 0.477 4.242 1.00 . A A . 57 MET HB2 1 1
6 6611 1 1 57 MET HB3 H -4.796 1.140 5.420 1.00 . A A . 57 MET HB3 1 1
6 6612 1 1 57 MET HE1 H -3.833 3.371 8.433 1.00 . A A . 57 MET HE1 1 1
6 6613 1 1 57 MET HE2 H -2.367 3.141 7.477 1.00 . A A . 57 MET HE2 1 1
6 6614 1 1 57 MET HE3 H -3.945 3.127 6.690 1.00 . A A . 57 MET HE3 1 1
6 6615 1 1 57 MET HG2 H -2.503 -0.494 6.378 1.00 . A A . 57 MET HG2 1 1
6 6616 1 1 57 MET HG3 H -2.217 1.161 5.846 1.00 . A A . 57 MET HG3 1 1
6 6617 1 1 57 MET N N -5.333 -1.350 3.979 1.00 . A A . 57 MET N 1 1
6 6618 1 1 57 MET O O -7.049 -0.509 6.017 1.00 . A A . 57 MET O 1 1
6 6619 1 1 57 MET SD S -3.515 1.089 7.839 1.00 . A A . 57 MET SD 1 1
6 6620 1 1 58 ASN C C -8.008 -1.677 8.092 1.00 . A A . 58 ASN C 1 1
6 6621 1 1 58 ASN CA C -6.618 -1.343 8.625 1.00 . A A . 58 ASN CA 1 1
6 6622 1 1 58 ASN CB C -6.638 0.022 9.313 1.00 . A A . 58 ASN CB 1 1
6 6623 1 1 58 ASN CG C -7.189 1.114 8.418 1.00 . A A . 58 ASN CG 1 1
6 6624 1 1 58 ASN H H -4.727 -1.677 7.733 1.00 . A A . 58 ASN H 1 1
6 6625 1 1 58 ASN HA H -6.331 -2.095 9.343 1.00 . A A . 58 ASN HA 1 1
6 6626 1 1 58 ASN HB2 H -7.257 -0.037 10.197 1.00 . A A . 58 ASN HB2 1 1
6 6627 1 1 58 ASN HB3 H -5.633 0.290 9.599 1.00 . A A . 58 ASN HB3 1 1
6 6628 1 1 58 ASN HD21 H -8.770 1.327 9.605 1.00 . A A . 58 ASN HD21 1 1
6 6629 1 1 58 ASN HD22 H -8.723 2.364 8.226 1.00 . A A . 58 ASN HD22 1 1
6 6630 1 1 58 ASN N N -5.632 -1.352 7.548 1.00 . A A . 58 ASN N 1 1
6 6631 1 1 58 ASN ND2 N -8.344 1.657 8.787 1.00 . A A . 58 ASN ND2 1 1
6 6632 1 1 58 ASN O O -9.007 -1.112 8.535 1.00 . A A . 58 ASN O 1 1
6 6633 1 1 58 ASN OD1 O -6.584 1.466 7.405 1.00 . A A . 58 ASN OD1 1 1
6 6634 1 1 59 GLY C C -9.785 -2.062 5.454 1.00 . A A . 59 GLY C 1 1
6 6635 1 1 59 GLY CA C -9.336 -2.996 6.559 1.00 . A A . 59 GLY CA 1 1
6 6636 1 1 59 GLY H H -7.235 -3.019 6.822 1.00 . A A . 59 GLY H 1 1
6 6637 1 1 59 GLY HA2 H -9.243 -3.993 6.158 1.00 . A A . 59 GLY HA2 1 1
6 6638 1 1 59 GLY HA3 H -10.085 -3.000 7.338 1.00 . A A . 59 GLY HA3 1 1
6 6639 1 1 59 GLY N N -8.064 -2.602 7.136 1.00 . A A . 59 GLY N 1 1
6 6640 1 1 59 GLY O O -10.415 -2.490 4.486 1.00 . A A . 59 GLY O 1 1
6 6641 1 1 60 VAL C C -8.946 0.129 3.370 1.00 . A A . 60 VAL C 1 1
6 6642 1 1 60 VAL CA C -9.839 0.218 4.602 1.00 . A A . 60 VAL CA 1 1
6 6643 1 1 60 VAL CB C -9.757 1.644 5.179 1.00 . A A . 60 VAL CB 1 1
6 6644 1 1 60 VAL CG1 C -10.037 2.674 4.097 1.00 . A A . 60 VAL CG1 1 1
6 6645 1 1 60 VAL CG2 C -10.724 1.804 6.343 1.00 . A A . 60 VAL CG2 1 1
6 6646 1 1 60 VAL H H -8.962 -0.498 6.390 1.00 . A A . 60 VAL H 1 1
6 6647 1 1 60 VAL HA H -10.861 0.029 4.309 1.00 . A A . 60 VAL HA 1 1
6 6648 1 1 60 VAL HB H -8.754 1.804 5.548 1.00 . A A . 60 VAL HB 1 1
6 6649 1 1 60 VAL HG11 H -9.106 3.124 3.779 1.00 . A A . 60 VAL HG11 1 1
6 6650 1 1 60 VAL HG12 H -10.512 2.194 3.254 1.00 . A A . 60 VAL HG12 1 1
6 6651 1 1 60 VAL HG13 H -10.688 3.441 4.490 1.00 . A A . 60 VAL HG13 1 1
6 6652 1 1 60 VAL HG21 H -11.549 1.117 6.222 1.00 . A A . 60 VAL HG21 1 1
6 6653 1 1 60 VAL HG22 H -10.211 1.591 7.268 1.00 . A A . 60 VAL HG22 1 1
6 6654 1 1 60 VAL HG23 H -11.099 2.817 6.362 1.00 . A A . 60 VAL HG23 1 1
6 6655 1 1 60 VAL N N -9.464 -0.781 5.598 1.00 . A A . 60 VAL N 1 1
6 6656 1 1 60 VAL O O -7.734 -0.060 3.478 1.00 . A A . 60 VAL O 1 1
6 6657 1 1 61 THR C C -8.844 1.538 0.214 1.00 . A A . 61 THR C 1 1
6 6658 1 1 61 THR CA C -8.814 0.198 0.940 1.00 . A A . 61 THR CA 1 1
6 6659 1 1 61 THR CB C -9.383 -0.890 0.010 1.00 . A A . 61 THR CB 1 1
6 6660 1 1 61 THR CG2 C -8.460 -1.124 -1.176 1.00 . A A . 61 THR CG2 1 1
6 6661 1 1 61 THR H H -10.522 0.413 2.173 1.00 . A A . 61 THR H 1 1
6 6662 1 1 61 THR HA H -7.790 -0.053 1.171 1.00 . A A . 61 THR HA 1 1
6 6663 1 1 61 THR HB H -10.344 -0.560 -0.360 1.00 . A A . 61 THR HB 1 1
6 6664 1 1 61 THR HG1 H -9.600 -2.847 0.119 1.00 . A A . 61 THR HG1 1 1
6 6665 1 1 61 THR HG21 H -7.703 -1.845 -0.906 1.00 . A A . 61 THR HG21 1 1
6 6666 1 1 61 THR HG22 H -7.987 -0.194 -1.455 1.00 . A A . 61 THR HG22 1 1
6 6667 1 1 61 THR HG23 H -9.033 -1.500 -2.009 1.00 . A A . 61 THR HG23 1 1
6 6668 1 1 61 THR N N -9.554 0.265 2.194 1.00 . A A . 61 THR N 1 1
6 6669 1 1 61 THR O O -9.827 2.274 0.287 1.00 . A A . 61 THR O 1 1
6 6670 1 1 61 THR OG1 O -9.555 -2.113 0.736 1.00 . A A . 61 THR OG1 1 1
6 6671 1 1 62 GLY C C -6.457 3.177 -2.110 1.00 . A A . 62 GLY C 1 1
6 6672 1 1 62 GLY CA C -7.683 3.101 -1.220 1.00 . A A . 62 GLY CA 1 1
6 6673 1 1 62 GLY H H -7.004 1.223 -0.512 1.00 . A A . 62 GLY H 1 1
6 6674 1 1 62 GLY HA2 H -8.566 3.201 -1.833 1.00 . A A . 62 GLY HA2 1 1
6 6675 1 1 62 GLY HA3 H -7.651 3.915 -0.513 1.00 . A A . 62 GLY HA3 1 1
6 6676 1 1 62 GLY N N -7.759 1.849 -0.490 1.00 . A A . 62 GLY N 1 1
6 6677 1 1 62 GLY O O -5.637 2.258 -2.132 1.00 . A A . 62 GLY O 1 1
6 6678 1 1 63 LEU C C -4.210 5.474 -3.166 1.00 . A A . 63 LEU C 1 1
6 6679 1 1 63 LEU CA C -5.199 4.469 -3.746 1.00 . A A . 63 LEU CA 1 1
6 6680 1 1 63 LEU CB C -5.684 4.946 -5.115 1.00 . A A . 63 LEU CB 1 1
6 6681 1 1 63 LEU CD1 C -7.825 3.688 -5.465 1.00 . A A . 63 LEU CD1 1 1
6 6682 1 1 63 LEU CD2 C -6.421 4.332 -7.432 1.00 . A A . 63 LEU CD2 1 1
6 6683 1 1 63 LEU CG C -6.407 3.905 -5.972 1.00 . A A . 63 LEU CG 1 1
6 6684 1 1 63 LEU H H -7.018 4.972 -2.788 1.00 . A A . 63 LEU H 1 1
6 6685 1 1 63 LEU HA H -4.701 3.517 -3.860 1.00 . A A . 63 LEU HA 1 1
6 6686 1 1 63 LEU HB2 H -6.361 5.771 -4.958 1.00 . A A . 63 LEU HB2 1 1
6 6687 1 1 63 LEU HB3 H -4.821 5.290 -5.670 1.00 . A A . 63 LEU HB3 1 1
6 6688 1 1 63 LEU HD11 H -8.309 2.931 -6.062 1.00 . A A . 63 LEU HD11 1 1
6 6689 1 1 63 LEU HD12 H -8.377 4.613 -5.537 1.00 . A A . 63 LEU HD12 1 1
6 6690 1 1 63 LEU HD13 H -7.792 3.369 -4.434 1.00 . A A . 63 LEU HD13 1 1
6 6691 1 1 63 LEU HD21 H -7.163 5.103 -7.575 1.00 . A A . 63 LEU HD21 1 1
6 6692 1 1 63 LEU HD22 H -6.661 3.482 -8.053 1.00 . A A . 63 LEU HD22 1 1
6 6693 1 1 63 LEU HD23 H -5.447 4.714 -7.704 1.00 . A A . 63 LEU HD23 1 1
6 6694 1 1 63 LEU HG H -5.880 2.963 -5.903 1.00 . A A . 63 LEU HG 1 1
6 6695 1 1 63 LEU N N -6.333 4.275 -2.848 1.00 . A A . 63 LEU N 1 1
6 6696 1 1 63 LEU O O -4.601 6.536 -2.681 1.00 . A A . 63 LEU O 1 1
6 6697 1 1 64 PHE C C -0.821 6.278 -3.764 1.00 . A A . 64 PHE C 1 1
6 6698 1 1 64 PHE CA C -1.881 6.007 -2.700 1.00 . A A . 64 PHE CA 1 1
6 6699 1 1 64 PHE CB C -1.231 5.380 -1.465 1.00 . A A . 64 PHE CB 1 1
6 6700 1 1 64 PHE CD1 C 0.604 3.913 -2.349 1.00 . A A . 64 PHE CD1 1 1
6 6701 1 1 64 PHE CD2 C -1.294 2.874 -1.345 1.00 . A A . 64 PHE CD2 1 1
6 6702 1 1 64 PHE CE1 C 1.161 2.672 -2.589 1.00 . A A . 64 PHE CE1 1 1
6 6703 1 1 64 PHE CE2 C -0.741 1.630 -1.583 1.00 . A A . 64 PHE CE2 1 1
6 6704 1 1 64 PHE CG C -0.627 4.028 -1.725 1.00 . A A . 64 PHE CG 1 1
6 6705 1 1 64 PHE CZ C 0.487 1.527 -2.206 1.00 . A A . 64 PHE CZ 1 1
6 6706 1 1 64 PHE H H -2.677 4.272 -3.618 1.00 . A A . 64 PHE H 1 1
6 6707 1 1 64 PHE HA H -2.340 6.941 -2.420 1.00 . A A . 64 PHE HA 1 1
6 6708 1 1 64 PHE HB2 H -0.445 6.030 -1.111 1.00 . A A . 64 PHE HB2 1 1
6 6709 1 1 64 PHE HB3 H -1.976 5.269 -0.692 1.00 . A A . 64 PHE HB3 1 1
6 6710 1 1 64 PHE HD1 H 1.132 4.807 -2.649 1.00 . A A . 64 PHE HD1 1 1
6 6711 1 1 64 PHE HD2 H -2.255 2.951 -0.859 1.00 . A A . 64 PHE HD2 1 1
6 6712 1 1 64 PHE HE1 H 2.121 2.595 -3.076 1.00 . A A . 64 PHE HE1 1 1
6 6713 1 1 64 PHE HE2 H -1.271 0.737 -1.282 1.00 . A A . 64 PHE HE2 1 1
6 6714 1 1 64 PHE HZ H 0.921 0.556 -2.392 1.00 . A A . 64 PHE HZ 1 1
6 6715 1 1 64 PHE N N -2.927 5.133 -3.220 1.00 . A A . 64 PHE N 1 1
6 6716 1 1 64 PHE O O -0.598 5.478 -4.673 1.00 . A A . 64 PHE O 1 1
6 6717 1 1 65 PRO C C 2.153 6.984 -4.463 1.00 . A A . 65 PRO C 1 1
6 6718 1 1 65 PRO CA C 0.896 7.839 -4.592 1.00 . A A . 65 PRO CA 1 1
6 6719 1 1 65 PRO CB C 1.190 9.287 -4.193 1.00 . A A . 65 PRO CB 1 1
6 6720 1 1 65 PRO CD C -0.363 8.435 -2.590 1.00 . A A . 65 PRO CD 1 1
6 6721 1 1 65 PRO CG C 0.799 9.373 -2.759 1.00 . A A . 65 PRO CG 1 1
6 6722 1 1 65 PRO HA H 0.545 7.809 -5.613 1.00 . A A . 65 PRO HA 1 1
6 6723 1 1 65 PRO HB2 H 2.244 9.494 -4.330 1.00 . A A . 65 PRO HB2 1 1
6 6724 1 1 65 PRO HB3 H 0.605 9.959 -4.804 1.00 . A A . 65 PRO HB3 1 1
6 6725 1 1 65 PRO HD2 H -0.339 7.974 -1.614 1.00 . A A . 65 PRO HD2 1 1
6 6726 1 1 65 PRO HD3 H -1.297 8.960 -2.739 1.00 . A A . 65 PRO HD3 1 1
6 6727 1 1 65 PRO HG2 H 1.623 9.064 -2.134 1.00 . A A . 65 PRO HG2 1 1
6 6728 1 1 65 PRO HG3 H 0.503 10.383 -2.519 1.00 . A A . 65 PRO HG3 1 1
6 6729 1 1 65 PRO N N -0.151 7.434 -3.650 1.00 . A A . 65 PRO N 1 1
6 6730 1 1 65 PRO O O 2.535 6.586 -3.364 1.00 . A A . 65 PRO O 1 1
6 6731 1 1 66 GLY C C 5.232 6.708 -5.222 1.00 . A A . 66 GLY C 1 1
6 6732 1 1 66 GLY CA C 4.001 5.903 -5.588 1.00 . A A . 66 GLY CA 1 1
6 6733 1 1 66 GLY H H 2.443 7.054 -6.443 1.00 . A A . 66 GLY H 1 1
6 6734 1 1 66 GLY HA2 H 3.882 5.103 -4.873 1.00 . A A . 66 GLY HA2 1 1
6 6735 1 1 66 GLY HA3 H 4.142 5.477 -6.570 1.00 . A A . 66 GLY HA3 1 1
6 6736 1 1 66 GLY N N 2.794 6.708 -5.596 1.00 . A A . 66 GLY N 1 1
6 6737 1 1 66 GLY O O 6.313 6.483 -5.765 1.00 . A A . 66 GLY O 1 1
6 6738 1 1 67 ASN C C 6.301 8.485 -2.345 1.00 . A A . 67 ASN C 1 1
6 6739 1 1 67 ASN CA C 6.175 8.496 -3.865 1.00 . A A . 67 ASN CA 1 1
6 6740 1 1 67 ASN CB C 5.978 9.930 -4.362 1.00 . A A . 67 ASN CB 1 1
6 6741 1 1 67 ASN CG C 6.422 10.109 -5.801 1.00 . A A . 67 ASN CG 1 1
6 6742 1 1 67 ASN H H 4.182 7.785 -3.904 1.00 . A A . 67 ASN H 1 1
6 6743 1 1 67 ASN HA H 7.083 8.099 -4.293 1.00 . A A . 67 ASN HA 1 1
6 6744 1 1 67 ASN HB2 H 4.930 10.185 -4.295 1.00 . A A . 67 ASN HB2 1 1
6 6745 1 1 67 ASN HB3 H 6.549 10.602 -3.740 1.00 . A A . 67 ASN HB3 1 1
6 6746 1 1 67 ASN HD21 H 5.206 11.668 -6.008 1.00 . A A . 67 ASN HD21 1 1
6 6747 1 1 67 ASN HD22 H 6.134 11.249 -7.403 1.00 . A A . 67 ASN HD22 1 1
6 6748 1 1 67 ASN N N 5.068 7.652 -4.301 1.00 . A A . 67 ASN N 1 1
6 6749 1 1 67 ASN ND2 N 5.865 11.110 -6.472 1.00 . A A . 67 ASN ND2 1 1
6 6750 1 1 67 ASN O O 7.395 8.644 -1.801 1.00 . A A . 67 ASN O 1 1
6 6751 1 1 67 ASN OD1 O 7.259 9.358 -6.302 1.00 . A A . 67 ASN OD1 1 1
6 6752 1 1 68 TYR C C 5.340 6.845 0.312 1.00 . A A . 68 TYR C 1 1
6 6753 1 1 68 TYR CA C 5.160 8.269 -0.206 1.00 . A A . 68 TYR CA 1 1
6 6754 1 1 68 TYR CB C 3.848 8.854 0.321 1.00 . A A . 68 TYR CB 1 1
6 6755 1 1 68 TYR CD1 C 3.451 10.851 -1.173 1.00 . A A . 68 TYR CD1 1 1
6 6756 1 1 68 TYR CD2 C 3.852 11.242 1.143 1.00 . A A . 68 TYR CD2 1 1
6 6757 1 1 68 TYR CE1 C 3.327 12.210 -1.387 1.00 . A A . 68 TYR CE1 1 1
6 6758 1 1 68 TYR CE2 C 3.729 12.603 0.940 1.00 . A A . 68 TYR CE2 1 1
6 6759 1 1 68 TYR CG C 3.715 10.343 0.093 1.00 . A A . 68 TYR CG 1 1
6 6760 1 1 68 TYR CZ C 3.467 13.081 -0.328 1.00 . A A . 68 TYR CZ 1 1
6 6761 1 1 68 TYR H H 4.335 8.179 -2.155 1.00 . A A . 68 TYR H 1 1
6 6762 1 1 68 TYR HA H 5.981 8.876 0.146 1.00 . A A . 68 TYR HA 1 1
6 6763 1 1 68 TYR HB2 H 3.022 8.368 -0.171 1.00 . A A . 68 TYR HB2 1 1
6 6764 1 1 68 TYR HB3 H 3.785 8.674 1.385 1.00 . A A . 68 TYR HB3 1 1
6 6765 1 1 68 TYR HD1 H 3.342 10.164 -2.002 1.00 . A A . 68 TYR HD1 1 1
6 6766 1 1 68 TYR HD2 H 4.058 10.864 2.134 1.00 . A A . 68 TYR HD2 1 1
6 6767 1 1 68 TYR HE1 H 3.122 12.585 -2.378 1.00 . A A . 68 TYR HE1 1 1
6 6768 1 1 68 TYR HE2 H 3.839 13.286 1.769 1.00 . A A . 68 TYR HE2 1 1
6 6769 1 1 68 TYR HH H 3.932 14.905 0.064 1.00 . A A . 68 TYR HH 1 1
6 6770 1 1 68 TYR N N 5.176 8.299 -1.664 1.00 . A A . 68 TYR N 1 1
6 6771 1 1 68 TYR O O 5.065 6.557 1.477 1.00 . A A . 68 TYR O 1 1
6 6772 1 1 68 TYR OH O 3.345 14.437 -0.534 1.00 . A A . 68 TYR OH 1 1
6 6773 1 1 69 VAL C C 7.220 3.983 -0.941 1.00 . A A . 69 VAL C 1 1
6 6774 1 1 69 VAL CA C 6.025 4.567 -0.194 1.00 . A A . 69 VAL CA 1 1
6 6775 1 1 69 VAL CB C 4.781 3.705 -0.486 1.00 . A A . 69 VAL CB 1 1
6 6776 1 1 69 VAL CG1 C 3.570 4.250 0.253 1.00 . A A . 69 VAL CG1 1 1
6 6777 1 1 69 VAL CG2 C 4.517 3.641 -1.982 1.00 . A A . 69 VAL CG2 1 1
6 6778 1 1 69 VAL H H 6.007 6.249 -1.477 1.00 . A A . 69 VAL H 1 1
6 6779 1 1 69 VAL HA H 6.222 4.527 0.867 1.00 . A A . 69 VAL HA 1 1
6 6780 1 1 69 VAL HB H 4.971 2.704 -0.130 1.00 . A A . 69 VAL HB 1 1
6 6781 1 1 69 VAL HG11 H 2.835 3.467 0.369 1.00 . A A . 69 VAL HG11 1 1
6 6782 1 1 69 VAL HG12 H 3.872 4.609 1.227 1.00 . A A . 69 VAL HG12 1 1
6 6783 1 1 69 VAL HG13 H 3.138 5.065 -0.312 1.00 . A A . 69 VAL HG13 1 1
6 6784 1 1 69 VAL HG21 H 4.693 2.635 -2.336 1.00 . A A . 69 VAL HG21 1 1
6 6785 1 1 69 VAL HG22 H 3.494 3.918 -2.179 1.00 . A A . 69 VAL HG22 1 1
6 6786 1 1 69 VAL HG23 H 5.182 4.323 -2.495 1.00 . A A . 69 VAL HG23 1 1
6 6787 1 1 69 VAL N N 5.806 5.959 -0.562 1.00 . A A . 69 VAL N 1 1
6 6788 1 1 69 VAL O O 7.662 4.532 -1.948 1.00 . A A . 69 VAL O 1 1
6 6789 1 1 70 GLU C C 8.707 0.690 -1.046 1.00 . A A . 70 GLU C 1 1
6 6790 1 1 70 GLU CA C 8.880 2.206 -1.058 1.00 . A A . 70 GLU CA 1 1
6 6791 1 1 70 GLU CB C 10.172 2.591 -0.333 1.00 . A A . 70 GLU CB 1 1
6 6792 1 1 70 GLU CD C 11.314 3.681 -2.304 1.00 . A A . 70 GLU CD 1 1
6 6793 1 1 70 GLU CG C 10.824 3.848 -0.878 1.00 . A A . 70 GLU CG 1 1
6 6794 1 1 70 GLU H H 7.339 2.475 0.368 1.00 . A A . 70 GLU H 1 1
6 6795 1 1 70 GLU HA H 8.940 2.541 -2.082 1.00 . A A . 70 GLU HA 1 1
6 6796 1 1 70 GLU HB2 H 9.950 2.748 0.713 1.00 . A A . 70 GLU HB2 1 1
6 6797 1 1 70 GLU HB3 H 10.876 1.776 -0.423 1.00 . A A . 70 GLU HB3 1 1
6 6798 1 1 70 GLU HG2 H 10.104 4.652 -0.854 1.00 . A A . 70 GLU HG2 1 1
6 6799 1 1 70 GLU HG3 H 11.667 4.102 -0.252 1.00 . A A . 70 GLU HG3 1 1
6 6800 1 1 70 GLU N N 7.736 2.865 -0.439 1.00 . A A . 70 GLU N 1 1
6 6801 1 1 70 GLU O O 8.054 0.137 -0.162 1.00 . A A . 70 GLU O 1 1
6 6802 1 1 70 GLU OE1 O 12.179 2.812 -2.536 1.00 . A A . 70 GLU OE1 1 1
6 6803 1 1 70 GLU OE2 O 10.831 4.421 -3.187 1.00 . A A . 70 GLU OE2 1 1
6 6804 1 1 71 SER C C 10.289 -2.102 -1.300 1.00 . A A . 71 SER C 1 1
6 6805 1 1 71 SER CA C 9.208 -1.427 -2.139 1.00 . A A . 71 SER CA 1 1
6 6806 1 1 71 SER CB C 9.336 -1.861 -3.600 1.00 . A A . 71 SER CB 1 1
6 6807 1 1 71 SER H H 9.806 0.524 -2.708 1.00 . A A . 71 SER H 1 1
6 6808 1 1 71 SER HA H 8.240 -1.726 -1.767 1.00 . A A . 71 SER HA 1 1
6 6809 1 1 71 SER HB2 H 9.214 -2.931 -3.667 1.00 . A A . 71 SER HB2 1 1
6 6810 1 1 71 SER HB3 H 8.568 -1.374 -4.186 1.00 . A A . 71 SER HB3 1 1
6 6811 1 1 71 SER HG H 10.569 -0.618 -4.478 1.00 . A A . 71 SER HG 1 1
6 6812 1 1 71 SER N N 9.298 0.025 -2.033 1.00 . A A . 71 SER N 1 1
6 6813 1 1 71 SER O O 11.473 -2.045 -1.632 1.00 . A A . 71 SER O 1 1
6 6814 1 1 71 SER OG O 10.603 -1.511 -4.128 1.00 . A A . 71 SER OG 1 1
6 6815 1 1 72 ILE C C 10.901 -4.907 0.328 1.00 . A A . 72 ILE C 1 1
6 6816 1 1 72 ILE CA C 10.803 -3.426 0.675 1.00 . A A . 72 ILE CA 1 1
6 6817 1 1 72 ILE CB C 10.386 -3.281 2.150 1.00 . A A . 72 ILE CB 1 1
6 6818 1 1 72 ILE CD1 C 8.484 -3.727 3.782 1.00 . A A . 72 ILE CD1 1 1
6 6819 1 1 72 ILE CG1 C 8.931 -3.717 2.337 1.00 . A A . 72 ILE CG1 1 1
6 6820 1 1 72 ILE CG2 C 10.580 -1.846 2.618 1.00 . A A . 72 ILE CG2 1 1
6 6821 1 1 72 ILE H H 8.915 -2.748 -0.001 1.00 . A A . 72 ILE H 1 1
6 6822 1 1 72 ILE HA H 11.777 -2.973 0.551 1.00 . A A . 72 ILE HA 1 1
6 6823 1 1 72 ILE HB H 11.023 -3.917 2.745 1.00 . A A . 72 ILE HB 1 1
6 6824 1 1 72 ILE HD11 H 9.220 -4.243 4.382 1.00 . A A . 72 ILE HD11 1 1
6 6825 1 1 72 ILE HD12 H 8.380 -2.713 4.136 1.00 . A A . 72 ILE HD12 1 1
6 6826 1 1 72 ILE HD13 H 7.535 -4.237 3.861 1.00 . A A . 72 ILE HD13 1 1
6 6827 1 1 72 ILE HG12 H 8.287 -3.040 1.796 1.00 . A A . 72 ILE HG12 1 1
6 6828 1 1 72 ILE HG13 H 8.808 -4.715 1.943 1.00 . A A . 72 ILE HG13 1 1
6 6829 1 1 72 ILE HG21 H 11.264 -1.829 3.453 1.00 . A A . 72 ILE HG21 1 1
6 6830 1 1 72 ILE HG22 H 10.985 -1.256 1.809 1.00 . A A . 72 ILE HG22 1 1
6 6831 1 1 72 ILE HG23 H 9.629 -1.435 2.921 1.00 . A A . 72 ILE HG23 1 1
6 6832 1 1 72 ILE N N 9.871 -2.740 -0.212 1.00 . A A . 72 ILE N 1 1
6 6833 1 1 72 ILE O O 11.916 -5.551 0.591 1.00 . A A . 72 ILE O 1 1
6 6834 1 1 73 SER C C 10.672 -7.101 -1.874 1.00 . A A . 73 SER C 1 1
6 6835 1 1 73 SER CA C 9.802 -6.850 -0.646 1.00 . A A . 73 SER CA 1 1
6 6836 1 1 73 SER CB C 8.363 -7.287 -0.928 1.00 . A A . 73 SER CB 1 1
6 6837 1 1 73 SER H H 9.058 -4.877 -0.448 1.00 . A A . 73 SER H 1 1
6 6838 1 1 73 SER HA H 10.190 -7.427 0.180 1.00 . A A . 73 SER HA 1 1
6 6839 1 1 73 SER HB2 H 7.702 -6.821 -0.213 1.00 . A A . 73 SER HB2 1 1
6 6840 1 1 73 SER HB3 H 8.087 -6.984 -1.927 1.00 . A A . 73 SER HB3 1 1
6 6841 1 1 73 SER HG H 7.317 -8.942 -0.992 1.00 . A A . 73 SER HG 1 1
6 6842 1 1 73 SER N N 9.837 -5.442 -0.264 1.00 . A A . 73 SER N 1 1
6 6843 1 1 73 SER O O 11.651 -7.845 -1.813 1.00 . A A . 73 SER O 1 1
6 6844 1 1 73 SER OG O 8.229 -8.695 -0.824 1.00 . A A . 73 SER OG 1 1
6 6845 1 1 74 GLY C C 11.498 -5.322 -4.816 1.00 . A A . 74 GLY C 1 1
6 6846 1 1 74 GLY CA C 11.062 -6.645 -4.215 1.00 . A A . 74 GLY CA 1 1
6 6847 1 1 74 GLY H H 9.516 -5.897 -2.979 1.00 . A A . 74 GLY H 1 1
6 6848 1 1 74 GLY HA2 H 11.940 -7.239 -4.007 1.00 . A A . 74 GLY HA2 1 1
6 6849 1 1 74 GLY HA3 H 10.447 -7.169 -4.935 1.00 . A A . 74 GLY HA3 1 1
6 6850 1 1 74 GLY N N 10.305 -6.477 -2.989 1.00 . A A . 74 GLY N 1 1
6 6851 1 1 74 GLY O O 11.522 -4.291 -4.144 1.00 . A A . 74 GLY O 1 1
6 6852 1 1 75 PRO C C 11.161 -3.151 -7.053 1.00 . A A . 75 PRO C 1 1
6 6853 1 1 75 PRO CA C 12.296 -4.145 -6.828 1.00 . A A . 75 PRO CA 1 1
6 6854 1 1 75 PRO CB C 12.795 -4.698 -8.165 1.00 . A A . 75 PRO CB 1 1
6 6855 1 1 75 PRO CD C 11.845 -6.538 -6.971 1.00 . A A . 75 PRO CD 1 1
6 6856 1 1 75 PRO CG C 12.049 -5.974 -8.350 1.00 . A A . 75 PRO CG 1 1
6 6857 1 1 75 PRO HA H 13.107 -3.653 -6.313 1.00 . A A . 75 PRO HA 1 1
6 6858 1 1 75 PRO HB2 H 12.574 -3.992 -8.953 1.00 . A A . 75 PRO HB2 1 1
6 6859 1 1 75 PRO HB3 H 13.860 -4.866 -8.113 1.00 . A A . 75 PRO HB3 1 1
6 6860 1 1 75 PRO HD2 H 10.898 -7.052 -6.910 1.00 . A A . 75 PRO HD2 1 1
6 6861 1 1 75 PRO HD3 H 12.656 -7.203 -6.711 1.00 . A A . 75 PRO HD3 1 1
6 6862 1 1 75 PRO HG2 H 11.097 -5.778 -8.820 1.00 . A A . 75 PRO HG2 1 1
6 6863 1 1 75 PRO HG3 H 12.633 -6.655 -8.951 1.00 . A A . 75 PRO HG3 1 1
6 6864 1 1 75 PRO N N 11.852 -5.344 -6.109 1.00 . A A . 75 PRO N 1 1
6 6865 1 1 75 PRO O O 10.016 -3.407 -6.681 1.00 . A A . 75 PRO O 1 1
6 6866 1 1 76 SER C C 10.156 -0.930 -9.420 1.00 . A A . 76 SER C 1 1
6 6867 1 1 76 SER CA C 10.496 -0.981 -7.934 1.00 . A A . 76 SER CA 1 1
6 6868 1 1 76 SER CB C 11.012 0.383 -7.470 1.00 . A A . 76 SER CB 1 1
6 6869 1 1 76 SER H H 12.418 -1.870 -7.934 1.00 . A A . 76 SER H 1 1
6 6870 1 1 76 SER HA H 9.602 -1.225 -7.380 1.00 . A A . 76 SER HA 1 1
6 6871 1 1 76 SER HB2 H 11.296 0.324 -6.431 1.00 . A A . 76 SER HB2 1 1
6 6872 1 1 76 SER HB3 H 11.872 0.660 -8.063 1.00 . A A . 76 SER HB3 1 1
6 6873 1 1 76 SER HG H 10.277 2.167 -7.129 1.00 . A A . 76 SER HG 1 1
6 6874 1 1 76 SER N N 11.488 -2.015 -7.662 1.00 . A A . 76 SER N 1 1
6 6875 1 1 76 SER O O 11.012 -0.634 -10.253 1.00 . A A . 76 SER O 1 1
6 6876 1 1 76 SER OG O 10.016 1.381 -7.616 1.00 . A A . 76 SER OG 1 1
6 6877 1 1 77 SER C C 8.128 0.204 -11.590 1.00 . A A . 77 SER C 1 1
6 6878 1 1 77 SER CA C 8.447 -1.216 -11.130 1.00 . A A . 77 SER CA 1 1
6 6879 1 1 77 SER CB C 7.213 -2.105 -11.290 1.00 . A A . 77 SER CB 1 1
6 6880 1 1 77 SER H H 8.265 -1.452 -9.033 1.00 . A A . 77 SER H 1 1
6 6881 1 1 77 SER HA H 9.245 -1.608 -11.741 1.00 . A A . 77 SER HA 1 1
6 6882 1 1 77 SER HB2 H 6.815 -1.987 -12.285 1.00 . A A . 77 SER HB2 1 1
6 6883 1 1 77 SER HB3 H 7.494 -3.137 -11.133 1.00 . A A . 77 SER HB3 1 1
6 6884 1 1 77 SER HG H 5.384 -1.588 -10.813 1.00 . A A . 77 SER HG 1 1
6 6885 1 1 77 SER N N 8.901 -1.223 -9.744 1.00 . A A . 77 SER N 1 1
6 6886 1 1 77 SER O O 7.533 0.988 -10.852 1.00 . A A . 77 SER O 1 1
6 6887 1 1 77 SER OG O 6.209 -1.756 -10.352 1.00 . A A . 77 SER OG 1 1
6 6888 1 1 78 GLY C C 9.199 2.902 -12.761 1.00 . A A . 78 GLY C 1 1
6 6889 1 1 78 GLY CA C 8.279 1.852 -13.353 1.00 . A A . 78 GLY CA 1 1
6 6890 1 1 78 GLY H H 9.001 -0.139 -13.359 1.00 . A A . 78 GLY H 1 1
6 6891 1 1 78 GLY HA2 H 8.421 1.827 -14.423 1.00 . A A . 78 GLY HA2 1 1
6 6892 1 1 78 GLY HA3 H 7.255 2.125 -13.141 1.00 . A A . 78 GLY HA3 1 1
6 6893 1 1 78 GLY N N 8.530 0.528 -12.815 1.00 . A A . 78 GLY N 1 1
6 6894 1 1 78 GLY O O 10.404 2.684 -12.642 1.00 . A A . 78 GLY O 1 1
7 6895 1 1 1 GLY C C 1.741 -28.995 3.479 1.00 . A A . 1 GLY C 1 1
7 6896 1 1 1 GLY CA C 1.884 -30.285 2.697 1.00 . A A . 1 GLY CA 1 1
7 6897 1 1 1 GLY H1 H 1.686 -31.629 4.323 1.00 . A A . 1 GLY H1 1 1
7 6898 1 1 1 GLY HA2 H 2.930 -30.453 2.488 1.00 . A A . 1 GLY HA2 1 1
7 6899 1 1 1 GLY HA3 H 1.350 -30.187 1.763 1.00 . A A . 1 GLY HA3 1 1
7 6900 1 1 1 GLY N N 1.362 -31.431 3.418 1.00 . A A . 1 GLY N 1 1
7 6901 1 1 1 GLY O O 0.809 -28.839 4.268 1.00 . A A . 1 GLY O 1 1
7 6902 1 1 2 SER C C 2.455 -25.635 2.969 1.00 . A A . 2 SER C 1 1
7 6903 1 1 2 SER CA C 2.642 -26.783 3.956 1.00 . A A . 2 SER CA 1 1
7 6904 1 1 2 SER CB C 3.936 -26.585 4.749 1.00 . A A . 2 SER CB 1 1
7 6905 1 1 2 SER H H 3.385 -28.250 2.619 1.00 . A A . 2 SER H 1 1
7 6906 1 1 2 SER HA H 1.807 -26.794 4.640 1.00 . A A . 2 SER HA 1 1
7 6907 1 1 2 SER HB2 H 4.745 -27.089 4.243 1.00 . A A . 2 SER HB2 1 1
7 6908 1 1 2 SER HB3 H 4.153 -25.528 4.817 1.00 . A A . 2 SER HB3 1 1
7 6909 1 1 2 SER HG H 2.924 -26.968 6.382 1.00 . A A . 2 SER HG 1 1
7 6910 1 1 2 SER N N 2.667 -28.066 3.261 1.00 . A A . 2 SER N 1 1
7 6911 1 1 2 SER O O 3.420 -25.141 2.385 1.00 . A A . 2 SER O 1 1
7 6912 1 1 2 SER OG O 3.816 -27.112 6.059 1.00 . A A . 2 SER OG 1 1
7 6913 1 1 3 SER C C -0.260 -23.283 2.402 1.00 . A A . 3 SER C 1 1
7 6914 1 1 3 SER CA C 0.893 -24.129 1.870 1.00 . A A . 3 SER CA 1 1
7 6915 1 1 3 SER CB C 0.536 -24.685 0.489 1.00 . A A . 3 SER CB 1 1
7 6916 1 1 3 SER H H 0.481 -25.650 3.282 1.00 . A A . 3 SER H 1 1
7 6917 1 1 3 SER HA H 1.769 -23.504 1.780 1.00 . A A . 3 SER HA 1 1
7 6918 1 1 3 SER HB2 H 1.107 -25.582 0.308 1.00 . A A . 3 SER HB2 1 1
7 6919 1 1 3 SER HB3 H -0.518 -24.916 0.459 1.00 . A A . 3 SER HB3 1 1
7 6920 1 1 3 SER HG H 1.777 -23.659 -0.626 1.00 . A A . 3 SER HG 1 1
7 6921 1 1 3 SER N N 1.208 -25.216 2.787 1.00 . A A . 3 SER N 1 1
7 6922 1 1 3 SER O O -1.071 -23.752 3.200 1.00 . A A . 3 SER O 1 1
7 6923 1 1 3 SER OG O 0.826 -23.744 -0.531 1.00 . A A . 3 SER OG 1 1
7 6924 1 1 4 GLY C C -0.858 -19.993 3.236 1.00 . A A . 4 GLY C 1 1
7 6925 1 1 4 GLY CA C -1.383 -21.142 2.397 1.00 . A A . 4 GLY CA 1 1
7 6926 1 1 4 GLY H H 0.348 -21.713 1.319 1.00 . A A . 4 GLY H 1 1
7 6927 1 1 4 GLY HA2 H -1.886 -20.740 1.531 1.00 . A A . 4 GLY HA2 1 1
7 6928 1 1 4 GLY HA3 H -2.092 -21.706 2.984 1.00 . A A . 4 GLY HA3 1 1
7 6929 1 1 4 GLY N N -0.326 -22.034 1.955 1.00 . A A . 4 GLY N 1 1
7 6930 1 1 4 GLY O O -0.519 -20.174 4.406 1.00 . A A . 4 GLY O 1 1
7 6931 1 1 5 SER C C -0.704 -17.656 4.807 1.00 . A A . 5 SER C 1 1
7 6932 1 1 5 SER CA C -0.298 -17.626 3.337 1.00 . A A . 5 SER CA 1 1
7 6933 1 1 5 SER CB C -0.833 -16.356 2.674 1.00 . A A . 5 SER CB 1 1
7 6934 1 1 5 SER H H -1.075 -18.728 1.704 1.00 . A A . 5 SER H 1 1
7 6935 1 1 5 SER HA H 0.780 -17.629 3.273 1.00 . A A . 5 SER HA 1 1
7 6936 1 1 5 SER HB2 H -0.812 -16.477 1.601 1.00 . A A . 5 SER HB2 1 1
7 6937 1 1 5 SER HB3 H -1.850 -16.185 2.996 1.00 . A A . 5 SER HB3 1 1
7 6938 1 1 5 SER HG H 0.559 -15.027 2.306 1.00 . A A . 5 SER HG 1 1
7 6939 1 1 5 SER N N -0.790 -18.808 2.638 1.00 . A A . 5 SER N 1 1
7 6940 1 1 5 SER O O -1.860 -17.403 5.148 1.00 . A A . 5 SER O 1 1
7 6941 1 1 5 SER OG O -0.047 -15.229 3.022 1.00 . A A . 5 SER OG 1 1
7 6942 1 1 6 SER C C 0.742 -16.924 7.845 1.00 . A A . 6 SER C 1 1
7 6943 1 1 6 SER CA C -0.003 -18.033 7.107 1.00 . A A . 6 SER CA 1 1
7 6944 1 1 6 SER CB C 0.414 -19.397 7.658 1.00 . A A . 6 SER CB 1 1
7 6945 1 1 6 SER H H 1.157 -18.157 5.340 1.00 . A A . 6 SER H 1 1
7 6946 1 1 6 SER HA H -1.063 -17.901 7.260 1.00 . A A . 6 SER HA 1 1
7 6947 1 1 6 SER HB2 H 1.325 -19.716 7.175 1.00 . A A . 6 SER HB2 1 1
7 6948 1 1 6 SER HB3 H 0.581 -19.317 8.723 1.00 . A A . 6 SER HB3 1 1
7 6949 1 1 6 SER HG H -1.338 -20.203 8.003 1.00 . A A . 6 SER HG 1 1
7 6950 1 1 6 SER N N 0.255 -17.966 5.673 1.00 . A A . 6 SER N 1 1
7 6951 1 1 6 SER O O 1.944 -16.740 7.661 1.00 . A A . 6 SER O 1 1
7 6952 1 1 6 SER OG O -0.590 -20.370 7.425 1.00 . A A . 6 SER OG 1 1
7 6953 1 1 7 GLY C C -0.103 -13.791 9.250 1.00 . A A . 7 GLY C 1 1
7 6954 1 1 7 GLY CA C 0.625 -15.108 9.436 1.00 . A A . 7 GLY CA 1 1
7 6955 1 1 7 GLY H H -0.938 -16.382 8.790 1.00 . A A . 7 GLY H 1 1
7 6956 1 1 7 GLY HA2 H 0.619 -15.365 10.485 1.00 . A A . 7 GLY HA2 1 1
7 6957 1 1 7 GLY HA3 H 1.648 -14.988 9.111 1.00 . A A . 7 GLY HA3 1 1
7 6958 1 1 7 GLY N N 0.017 -16.188 8.683 1.00 . A A . 7 GLY N 1 1
7 6959 1 1 7 GLY O O -0.415 -13.104 10.223 1.00 . A A . 7 GLY O 1 1
7 6960 1 1 8 ASP C C -2.358 -12.077 8.493 1.00 . A A . 8 ASP C 1 1
7 6961 1 1 8 ASP CA C -1.066 -12.193 7.688 1.00 . A A . 8 ASP CA 1 1
7 6962 1 1 8 ASP CB C -1.375 -12.115 6.191 1.00 . A A . 8 ASP CB 1 1
7 6963 1 1 8 ASP CG C -0.119 -12.035 5.346 1.00 . A A . 8 ASP CG 1 1
7 6964 1 1 8 ASP H H -0.095 -14.026 7.265 1.00 . A A . 8 ASP H 1 1
7 6965 1 1 8 ASP HA H -0.416 -11.374 7.955 1.00 . A A . 8 ASP HA 1 1
7 6966 1 1 8 ASP HB2 H -1.928 -12.997 5.899 1.00 . A A . 8 ASP HB2 1 1
7 6967 1 1 8 ASP HB3 H -1.974 -11.239 5.999 1.00 . A A . 8 ASP HB3 1 1
7 6968 1 1 8 ASP N N -0.372 -13.437 7.999 1.00 . A A . 8 ASP N 1 1
7 6969 1 1 8 ASP O O -2.967 -13.073 8.884 1.00 . A A . 8 ASP O 1 1
7 6970 1 1 8 ASP OD1 O 0.375 -10.909 5.124 1.00 . A A . 8 ASP OD1 1 1
7 6971 1 1 8 ASP OD2 O 0.370 -13.097 4.908 1.00 . A A . 8 ASP OD2 1 1
7 6972 1 1 9 PRO C C -5.268 -10.938 8.738 1.00 . A A . 9 PRO C 1 1
7 6973 1 1 9 PRO CA C -4.009 -10.555 9.506 1.00 . A A . 9 PRO CA 1 1
7 6974 1 1 9 PRO CB C -3.955 -9.042 9.727 1.00 . A A . 9 PRO CB 1 1
7 6975 1 1 9 PRO CD C -2.112 -9.597 8.310 1.00 . A A . 9 PRO CD 1 1
7 6976 1 1 9 PRO CG C -3.123 -8.523 8.604 1.00 . A A . 9 PRO CG 1 1
7 6977 1 1 9 PRO HA H -4.005 -11.059 10.462 1.00 . A A . 9 PRO HA 1 1
7 6978 1 1 9 PRO HB2 H -4.957 -8.635 9.698 1.00 . A A . 9 PRO HB2 1 1
7 6979 1 1 9 PRO HB3 H -3.503 -8.829 10.684 1.00 . A A . 9 PRO HB3 1 1
7 6980 1 1 9 PRO HD2 H -1.892 -9.630 7.254 1.00 . A A . 9 PRO HD2 1 1
7 6981 1 1 9 PRO HD3 H -1.209 -9.431 8.880 1.00 . A A . 9 PRO HD3 1 1
7 6982 1 1 9 PRO HG2 H -3.744 -8.347 7.739 1.00 . A A . 9 PRO HG2 1 1
7 6983 1 1 9 PRO HG3 H -2.627 -7.614 8.905 1.00 . A A . 9 PRO HG3 1 1
7 6984 1 1 9 PRO N N -2.787 -10.832 8.746 1.00 . A A . 9 PRO N 1 1
7 6985 1 1 9 PRO O O -5.231 -11.235 7.543 1.00 . A A . 9 PRO O 1 1
7 6986 1 1 10 PRO C C -8.188 -10.213 7.849 1.00 . A A . 10 PRO C 1 1
7 6987 1 1 10 PRO CA C -7.708 -11.272 8.837 1.00 . A A . 10 PRO CA 1 1
7 6988 1 1 10 PRO CB C -8.649 -11.345 10.042 1.00 . A A . 10 PRO CB 1 1
7 6989 1 1 10 PRO CD C -6.535 -10.584 10.862 1.00 . A A . 10 PRO CD 1 1
7 6990 1 1 10 PRO CG C -8.021 -10.463 11.067 1.00 . A A . 10 PRO CG 1 1
7 6991 1 1 10 PRO HA H -7.676 -12.233 8.345 1.00 . A A . 10 PRO HA 1 1
7 6992 1 1 10 PRO HB2 H -9.628 -10.985 9.760 1.00 . A A . 10 PRO HB2 1 1
7 6993 1 1 10 PRO HB3 H -8.719 -12.363 10.389 1.00 . A A . 10 PRO HB3 1 1
7 6994 1 1 10 PRO HD2 H -6.047 -9.645 11.075 1.00 . A A . 10 PRO HD2 1 1
7 6995 1 1 10 PRO HD3 H -6.132 -11.371 11.484 1.00 . A A . 10 PRO HD3 1 1
7 6996 1 1 10 PRO HG2 H -8.336 -9.442 10.918 1.00 . A A . 10 PRO HG2 1 1
7 6997 1 1 10 PRO HG3 H -8.290 -10.800 12.056 1.00 . A A . 10 PRO HG3 1 1
7 6998 1 1 10 PRO N N -6.415 -10.929 9.435 1.00 . A A . 10 PRO N 1 1
7 6999 1 1 10 PRO O O -8.818 -10.534 6.842 1.00 . A A . 10 PRO O 1 1
7 7000 1 1 11 TRP C C -7.478 -7.847 5.990 1.00 . A A . 11 TRP C 1 1
7 7001 1 1 11 TRP CA C -8.288 -7.849 7.281 1.00 . A A . 11 TRP CA 1 1
7 7002 1 1 11 TRP CB C -8.113 -6.517 8.010 1.00 . A A . 11 TRP CB 1 1
7 7003 1 1 11 TRP CD1 C -6.134 -6.389 9.634 1.00 . A A . 11 TRP CD1 1 1
7 7004 1 1 11 TRP CD2 C -5.653 -5.743 7.545 1.00 . A A . 11 TRP CD2 1 1
7 7005 1 1 11 TRP CE2 C -4.490 -5.626 8.331 1.00 . A A . 11 TRP CE2 1 1
7 7006 1 1 11 TRP CE3 C -5.590 -5.393 6.193 1.00 . A A . 11 TRP CE3 1 1
7 7007 1 1 11 TRP CG C -6.693 -6.232 8.398 1.00 . A A . 11 TRP CG 1 1
7 7008 1 1 11 TRP CH2 C -3.249 -4.837 6.481 1.00 . A A . 11 TRP CH2 1 1
7 7009 1 1 11 TRP CZ2 C -3.281 -5.174 7.808 1.00 . A A . 11 TRP CZ2 1 1
7 7010 1 1 11 TRP CZ3 C -4.391 -4.944 5.676 1.00 . A A . 11 TRP CZ3 1 1
7 7011 1 1 11 TRP H H -7.383 -8.764 8.963 1.00 . A A . 11 TRP H 1 1
7 7012 1 1 11 TRP HA H -9.331 -7.983 7.038 1.00 . A A . 11 TRP HA 1 1
7 7013 1 1 11 TRP HB2 H -8.449 -5.716 7.369 1.00 . A A . 11 TRP HB2 1 1
7 7014 1 1 11 TRP HB3 H -8.709 -6.527 8.912 1.00 . A A . 11 TRP HB3 1 1
7 7015 1 1 11 TRP HD1 H -6.668 -6.746 10.502 1.00 . A A . 11 TRP HD1 1 1
7 7016 1 1 11 TRP HE1 H -4.194 -6.050 10.364 1.00 . A A . 11 TRP HE1 1 1
7 7017 1 1 11 TRP HE3 H -6.460 -5.469 5.557 1.00 . A A . 11 TRP HE3 1 1
7 7018 1 1 11 TRP HH2 H -2.334 -4.482 6.036 1.00 . A A . 11 TRP HH2 1 1
7 7019 1 1 11 TRP HZ2 H -2.393 -5.086 8.416 1.00 . A A . 11 TRP HZ2 1 1
7 7020 1 1 11 TRP HZ3 H -4.324 -4.669 4.634 1.00 . A A . 11 TRP HZ3 1 1
7 7021 1 1 11 TRP N N -7.887 -8.955 8.144 1.00 . A A . 11 TRP N 1 1
7 7022 1 1 11 TRP NE1 N -4.810 -6.025 9.602 1.00 . A A . 11 TRP NE1 1 1
7 7023 1 1 11 TRP O O -7.964 -7.421 4.942 1.00 . A A . 11 TRP O 1 1
7 7024 1 1 12 ALA C C -6.019 -9.146 3.762 1.00 . A A . 12 ALA C 1 1
7 7025 1 1 12 ALA CA C -5.364 -8.380 4.908 1.00 . A A . 12 ALA CA 1 1
7 7026 1 1 12 ALA CB C -4.033 -9.015 5.278 1.00 . A A . 12 ALA CB 1 1
7 7027 1 1 12 ALA H H -5.909 -8.651 6.934 1.00 . A A . 12 ALA H 1 1
7 7028 1 1 12 ALA HA H -5.174 -7.365 4.585 1.00 . A A . 12 ALA HA 1 1
7 7029 1 1 12 ALA HB1 H -4.176 -9.693 6.105 1.00 . A A . 12 ALA HB1 1 1
7 7030 1 1 12 ALA HB2 H -3.646 -9.559 4.428 1.00 . A A . 12 ALA HB2 1 1
7 7031 1 1 12 ALA HB3 H -3.332 -8.245 5.561 1.00 . A A . 12 ALA HB3 1 1
7 7032 1 1 12 ALA N N -6.240 -8.325 6.071 1.00 . A A . 12 ALA N 1 1
7 7033 1 1 12 ALA O O -6.804 -10.071 3.972 1.00 . A A . 12 ALA O 1 1
7 7034 1 1 13 PRO C C -5.701 -10.808 1.122 1.00 . A A . 13 PRO C 1 1
7 7035 1 1 13 PRO CA C -6.235 -9.394 1.321 1.00 . A A . 13 PRO CA 1 1
7 7036 1 1 13 PRO CB C -5.761 -8.478 0.187 1.00 . A A . 13 PRO CB 1 1
7 7037 1 1 13 PRO CD C -4.760 -7.661 2.198 1.00 . A A . 13 PRO CD 1 1
7 7038 1 1 13 PRO CG C -4.536 -7.820 0.720 1.00 . A A . 13 PRO CG 1 1
7 7039 1 1 13 PRO HA H -7.315 -9.417 1.339 1.00 . A A . 13 PRO HA 1 1
7 7040 1 1 13 PRO HB2 H -5.543 -9.072 -0.689 1.00 . A A . 13 PRO HB2 1 1
7 7041 1 1 13 PRO HB3 H -6.530 -7.756 -0.041 1.00 . A A . 13 PRO HB3 1 1
7 7042 1 1 13 PRO HD2 H -3.830 -7.773 2.736 1.00 . A A . 13 PRO HD2 1 1
7 7043 1 1 13 PRO HD3 H -5.207 -6.701 2.411 1.00 . A A . 13 PRO HD3 1 1
7 7044 1 1 13 PRO HG2 H -3.675 -8.444 0.537 1.00 . A A . 13 PRO HG2 1 1
7 7045 1 1 13 PRO HG3 H -4.407 -6.855 0.255 1.00 . A A . 13 PRO HG3 1 1
7 7046 1 1 13 PRO N N -5.689 -8.756 2.522 1.00 . A A . 13 PRO N 1 1
7 7047 1 1 13 PRO O O -4.548 -11.096 1.442 1.00 . A A . 13 PRO O 1 1
7 7048 1 1 14 ARG C C -4.849 -13.141 -0.432 1.00 . A A . 14 ARG C 1 1
7 7049 1 1 14 ARG CA C -6.157 -13.070 0.350 1.00 . A A . 14 ARG CA 1 1
7 7050 1 1 14 ARG CB C -7.261 -13.806 -0.413 1.00 . A A . 14 ARG CB 1 1
7 7051 1 1 14 ARG CD C -9.708 -14.374 -0.341 1.00 . A A . 14 ARG CD 1 1
7 7052 1 1 14 ARG CG C -8.425 -14.235 0.465 1.00 . A A . 14 ARG CG 1 1
7 7053 1 1 14 ARG CZ C -12.060 -14.993 0.021 1.00 . A A . 14 ARG CZ 1 1
7 7054 1 1 14 ARG H H -7.453 -11.395 0.355 1.00 . A A . 14 ARG H 1 1
7 7055 1 1 14 ARG HA H -6.016 -13.547 1.309 1.00 . A A . 14 ARG HA 1 1
7 7056 1 1 14 ARG HB2 H -7.642 -13.156 -1.187 1.00 . A A . 14 ARG HB2 1 1
7 7057 1 1 14 ARG HB3 H -6.839 -14.688 -0.870 1.00 . A A . 14 ARG HB3 1 1
7 7058 1 1 14 ARG HD2 H -9.927 -13.427 -0.810 1.00 . A A . 14 ARG HD2 1 1
7 7059 1 1 14 ARG HD3 H -9.559 -15.126 -1.101 1.00 . A A . 14 ARG HD3 1 1
7 7060 1 1 14 ARG HE H -10.683 -14.857 1.458 1.00 . A A . 14 ARG HE 1 1
7 7061 1 1 14 ARG HG2 H -8.192 -15.188 0.917 1.00 . A A . 14 ARG HG2 1 1
7 7062 1 1 14 ARG HG3 H -8.575 -13.495 1.236 1.00 . A A . 14 ARG HG3 1 1
7 7063 1 1 14 ARG HH11 H -11.566 -14.612 -1.901 1.00 . A A . 14 ARG HH11 1 1
7 7064 1 1 14 ARG HH12 H -13.222 -15.050 -1.631 1.00 . A A . 14 ARG HH12 1 1
7 7065 1 1 14 ARG HH21 H -12.859 -15.434 1.825 1.00 . A A . 14 ARG HH21 1 1
7 7066 1 1 14 ARG HH22 H -13.955 -15.515 0.488 1.00 . A A . 14 ARG HH22 1 1
7 7067 1 1 14 ARG N N -6.545 -11.685 0.591 1.00 . A A . 14 ARG N 1 1
7 7068 1 1 14 ARG NE N -10.841 -14.763 0.495 1.00 . A A . 14 ARG NE 1 1
7 7069 1 1 14 ARG NH1 N -12.304 -14.874 -1.277 1.00 . A A . 14 ARG NH1 1 1
7 7070 1 1 14 ARG NH2 N -13.039 -15.343 0.846 1.00 . A A . 14 ARG NH2 1 1
7 7071 1 1 14 ARG O O -4.022 -14.021 -0.199 1.00 . A A . 14 ARG O 1 1
7 7072 1 1 15 SER C C -3.278 -10.784 -2.800 1.00 . A A . 15 SER C 1 1
7 7073 1 1 15 SER CA C -3.466 -12.164 -2.181 1.00 . A A . 15 SER CA 1 1
7 7074 1 1 15 SER CB C -3.536 -13.224 -3.282 1.00 . A A . 15 SER CB 1 1
7 7075 1 1 15 SER H H -5.367 -11.530 -1.500 1.00 . A A . 15 SER H 1 1
7 7076 1 1 15 SER HA H -2.623 -12.377 -1.542 1.00 . A A . 15 SER HA 1 1
7 7077 1 1 15 SER HB2 H -4.474 -13.132 -3.808 1.00 . A A . 15 SER HB2 1 1
7 7078 1 1 15 SER HB3 H -2.719 -13.076 -3.974 1.00 . A A . 15 SER HB3 1 1
7 7079 1 1 15 SER HG H -2.814 -15.044 -3.251 1.00 . A A . 15 SER HG 1 1
7 7080 1 1 15 SER N N -4.671 -12.206 -1.361 1.00 . A A . 15 SER N 1 1
7 7081 1 1 15 SER O O -4.235 -10.026 -2.959 1.00 . A A . 15 SER O 1 1
7 7082 1 1 15 SER OG O -3.444 -14.530 -2.740 1.00 . A A . 15 SER OG 1 1
7 7083 1 1 16 TYR C C -0.519 -9.282 -4.680 1.00 . A A . 16 TYR C 1 1
7 7084 1 1 16 TYR CA C -1.721 -9.170 -3.746 1.00 . A A . 16 TYR CA 1 1
7 7085 1 1 16 TYR CB C -1.439 -8.134 -2.657 1.00 . A A . 16 TYR CB 1 1
7 7086 1 1 16 TYR CD1 C 0.938 -8.585 -1.931 1.00 . A A . 16 TYR CD1 1 1
7 7087 1 1 16 TYR CD2 C -0.816 -9.024 -0.377 1.00 . A A . 16 TYR CD2 1 1
7 7088 1 1 16 TYR CE1 C 1.872 -9.001 -1.002 1.00 . A A . 16 TYR CE1 1 1
7 7089 1 1 16 TYR CE2 C 0.111 -9.441 0.558 1.00 . A A . 16 TYR CE2 1 1
7 7090 1 1 16 TYR CG C -0.420 -8.590 -1.637 1.00 . A A . 16 TYR CG 1 1
7 7091 1 1 16 TYR CZ C 1.453 -9.428 0.241 1.00 . A A . 16 TYR CZ 1 1
7 7092 1 1 16 TYR H H -1.315 -11.107 -2.994 1.00 . A A . 16 TYR H 1 1
7 7093 1 1 16 TYR HA H -2.580 -8.852 -4.319 1.00 . A A . 16 TYR HA 1 1
7 7094 1 1 16 TYR HB2 H -1.066 -7.232 -3.115 1.00 . A A . 16 TYR HB2 1 1
7 7095 1 1 16 TYR HB3 H -2.357 -7.913 -2.133 1.00 . A A . 16 TYR HB3 1 1
7 7096 1 1 16 TYR HD1 H 1.262 -8.249 -2.905 1.00 . A A . 16 TYR HD1 1 1
7 7097 1 1 16 TYR HD2 H -1.868 -9.033 -0.131 1.00 . A A . 16 TYR HD2 1 1
7 7098 1 1 16 TYR HE1 H 2.923 -8.991 -1.250 1.00 . A A . 16 TYR HE1 1 1
7 7099 1 1 16 TYR HE2 H -0.216 -9.775 1.532 1.00 . A A . 16 TYR HE2 1 1
7 7100 1 1 16 TYR HH H 3.262 -9.783 0.791 1.00 . A A . 16 TYR HH 1 1
7 7101 1 1 16 TYR N N -2.037 -10.461 -3.146 1.00 . A A . 16 TYR N 1 1
7 7102 1 1 16 TYR O O 0.051 -10.360 -4.849 1.00 . A A . 16 TYR O 1 1
7 7103 1 1 16 TYR OH O 2.381 -9.843 1.169 1.00 . A A . 16 TYR OH 1 1
7 7104 1 1 17 LEU C C 2.305 -7.973 -5.439 1.00 . A A . 17 LEU C 1 1
7 7105 1 1 17 LEU CA C 0.993 -8.131 -6.202 1.00 . A A . 17 LEU CA 1 1
7 7106 1 1 17 LEU CB C 0.832 -6.989 -7.205 1.00 . A A . 17 LEU CB 1 1
7 7107 1 1 17 LEU CD1 C -0.529 -5.805 -8.946 1.00 . A A . 17 LEU CD1 1 1
7 7108 1 1 17 LEU CD2 C -0.196 -8.279 -9.092 1.00 . A A . 17 LEU CD2 1 1
7 7109 1 1 17 LEU CG C -0.362 -7.092 -8.155 1.00 . A A . 17 LEU CG 1 1
7 7110 1 1 17 LEU H H -0.636 -7.334 -5.110 1.00 . A A . 17 LEU H 1 1
7 7111 1 1 17 LEU HA H 1.011 -9.070 -6.736 1.00 . A A . 17 LEU HA 1 1
7 7112 1 1 17 LEU HB2 H 0.732 -6.070 -6.648 1.00 . A A . 17 LEU HB2 1 1
7 7113 1 1 17 LEU HB3 H 1.730 -6.947 -7.804 1.00 . A A . 17 LEU HB3 1 1
7 7114 1 1 17 LEU HD11 H -0.031 -5.901 -9.900 1.00 . A A . 17 LEU HD11 1 1
7 7115 1 1 17 LEU HD12 H -0.094 -4.985 -8.393 1.00 . A A . 17 LEU HD12 1 1
7 7116 1 1 17 LEU HD13 H -1.580 -5.613 -9.105 1.00 . A A . 17 LEU HD13 1 1
7 7117 1 1 17 LEU HD21 H -0.456 -9.188 -8.573 1.00 . A A . 17 LEU HD21 1 1
7 7118 1 1 17 LEU HD22 H 0.831 -8.334 -9.423 1.00 . A A . 17 LEU HD22 1 1
7 7119 1 1 17 LEU HD23 H -0.843 -8.154 -9.950 1.00 . A A . 17 LEU HD23 1 1
7 7120 1 1 17 LEU HG H -1.262 -7.247 -7.576 1.00 . A A . 17 LEU HG 1 1
7 7121 1 1 17 LEU N N -0.141 -8.161 -5.284 1.00 . A A . 17 LEU N 1 1
7 7122 1 1 17 LEU O O 3.152 -8.866 -5.452 1.00 . A A . 17 LEU O 1 1
7 7123 1 1 18 GLU C C 3.337 -5.859 -2.694 1.00 . A A . 18 GLU C 1 1
7 7124 1 1 18 GLU CA C 3.674 -6.559 -4.008 1.00 . A A . 18 GLU CA 1 1
7 7125 1 1 18 GLU CB C 4.640 -5.697 -4.824 1.00 . A A . 18 GLU CB 1 1
7 7126 1 1 18 GLU CD C 4.998 -3.535 -6.080 1.00 . A A . 18 GLU CD 1 1
7 7127 1 1 18 GLU CG C 4.109 -4.305 -5.123 1.00 . A A . 18 GLU CG 1 1
7 7128 1 1 18 GLU H H 1.754 -6.159 -4.805 1.00 . A A . 18 GLU H 1 1
7 7129 1 1 18 GLU HA H 4.148 -7.504 -3.788 1.00 . A A . 18 GLU HA 1 1
7 7130 1 1 18 GLU HB2 H 5.565 -5.598 -4.277 1.00 . A A . 18 GLU HB2 1 1
7 7131 1 1 18 GLU HB3 H 4.838 -6.192 -5.763 1.00 . A A . 18 GLU HB3 1 1
7 7132 1 1 18 GLU HG2 H 3.126 -4.393 -5.561 1.00 . A A . 18 GLU HG2 1 1
7 7133 1 1 18 GLU HG3 H 4.042 -3.754 -4.197 1.00 . A A . 18 GLU HG3 1 1
7 7134 1 1 18 GLU N N 2.466 -6.833 -4.776 1.00 . A A . 18 GLU N 1 1
7 7135 1 1 18 GLU O O 2.180 -5.537 -2.428 1.00 . A A . 18 GLU O 1 1
7 7136 1 1 18 GLU OE1 O 6.148 -3.227 -5.706 1.00 . A A . 18 GLU OE1 1 1
7 7137 1 1 18 GLU OE2 O 4.541 -3.242 -7.205 1.00 . A A . 18 GLU OE2 1 1
7 7138 1 1 19 LYS C C 5.001 -3.690 -0.510 1.00 . A A . 19 LYS C 1 1
7 7139 1 1 19 LYS CA C 4.172 -4.968 -0.589 1.00 . A A . 19 LYS CA 1 1
7 7140 1 1 19 LYS CB C 4.560 -5.911 0.554 1.00 . A A . 19 LYS CB 1 1
7 7141 1 1 19 LYS CD C 5.096 -5.947 3.006 1.00 . A A . 19 LYS CD 1 1
7 7142 1 1 19 LYS CE C 4.772 -7.400 3.313 1.00 . A A . 19 LYS CE 1 1
7 7143 1 1 19 LYS CG C 4.184 -5.389 1.928 1.00 . A A . 19 LYS CG 1 1
7 7144 1 1 19 LYS H H 5.258 -5.910 -2.143 1.00 . A A . 19 LYS H 1 1
7 7145 1 1 19 LYS HA H 3.128 -4.713 -0.494 1.00 . A A . 19 LYS HA 1 1
7 7146 1 1 19 LYS HB2 H 4.066 -6.860 0.404 1.00 . A A . 19 LYS HB2 1 1
7 7147 1 1 19 LYS HB3 H 5.630 -6.065 0.529 1.00 . A A . 19 LYS HB3 1 1
7 7148 1 1 19 LYS HD2 H 6.120 -5.881 2.669 1.00 . A A . 19 LYS HD2 1 1
7 7149 1 1 19 LYS HD3 H 4.974 -5.362 3.908 1.00 . A A . 19 LYS HD3 1 1
7 7150 1 1 19 LYS HE2 H 5.056 -7.612 4.333 1.00 . A A . 19 LYS HE2 1 1
7 7151 1 1 19 LYS HE3 H 3.710 -7.550 3.198 1.00 . A A . 19 LYS HE3 1 1
7 7152 1 1 19 LYS HG2 H 4.262 -4.310 1.928 1.00 . A A . 19 LYS HG2 1 1
7 7153 1 1 19 LYS HG3 H 3.165 -5.677 2.146 1.00 . A A . 19 LYS HG3 1 1
7 7154 1 1 19 LYS HZ1 H 4.901 -9.160 2.196 1.00 . A A . 19 LYS HZ1 1 1
7 7155 1 1 19 LYS HZ2 H 6.376 -8.658 2.854 1.00 . A A . 19 LYS HZ2 1 1
7 7156 1 1 19 LYS HZ3 H 5.731 -7.854 1.514 1.00 . A A . 19 LYS HZ3 1 1
7 7157 1 1 19 LYS N N 4.357 -5.629 -1.875 1.00 . A A . 19 LYS N 1 1
7 7158 1 1 19 LYS NZ N 5.495 -8.333 2.405 1.00 . A A . 19 LYS NZ 1 1
7 7159 1 1 19 LYS O O 6.195 -3.693 -0.810 1.00 . A A . 19 LYS O 1 1
7 7160 1 1 20 VAL C C 4.899 -0.749 1.427 1.00 . A A . 20 VAL C 1 1
7 7161 1 1 20 VAL CA C 5.039 -1.314 0.019 1.00 . A A . 20 VAL CA 1 1
7 7162 1 1 20 VAL CB C 4.485 -0.290 -0.990 1.00 . A A . 20 VAL CB 1 1
7 7163 1 1 20 VAL CG1 C 4.887 -0.667 -2.408 1.00 . A A . 20 VAL CG1 1 1
7 7164 1 1 20 VAL CG2 C 2.973 -0.184 -0.867 1.00 . A A . 20 VAL CG2 1 1
7 7165 1 1 20 VAL H H 3.409 -2.660 0.124 1.00 . A A . 20 VAL H 1 1
7 7166 1 1 20 VAL HA H 6.086 -1.469 -0.194 1.00 . A A . 20 VAL HA 1 1
7 7167 1 1 20 VAL HB H 4.913 0.675 -0.763 1.00 . A A . 20 VAL HB 1 1
7 7168 1 1 20 VAL HG11 H 5.320 -1.656 -2.409 1.00 . A A . 20 VAL HG11 1 1
7 7169 1 1 20 VAL HG12 H 4.015 -0.653 -3.045 1.00 . A A . 20 VAL HG12 1 1
7 7170 1 1 20 VAL HG13 H 5.614 0.043 -2.777 1.00 . A A . 20 VAL HG13 1 1
7 7171 1 1 20 VAL HG21 H 2.605 0.555 -1.563 1.00 . A A . 20 VAL HG21 1 1
7 7172 1 1 20 VAL HG22 H 2.527 -1.142 -1.087 1.00 . A A . 20 VAL HG22 1 1
7 7173 1 1 20 VAL HG23 H 2.713 0.109 0.140 1.00 . A A . 20 VAL HG23 1 1
7 7174 1 1 20 VAL N N 4.360 -2.599 -0.103 1.00 . A A . 20 VAL N 1 1
7 7175 1 1 20 VAL O O 4.010 -1.147 2.182 1.00 . A A . 20 VAL O 1 1
7 7176 1 1 21 VAL C C 5.676 2.321 2.985 1.00 . A A . 21 VAL C 1 1
7 7177 1 1 21 VAL CA C 5.756 0.802 3.096 1.00 . A A . 21 VAL CA 1 1
7 7178 1 1 21 VAL CB C 7.001 0.423 3.920 1.00 . A A . 21 VAL CB 1 1
7 7179 1 1 21 VAL CG1 C 8.256 1.012 3.294 1.00 . A A . 21 VAL CG1 1 1
7 7180 1 1 21 VAL CG2 C 6.847 0.886 5.360 1.00 . A A . 21 VAL CG2 1 1
7 7181 1 1 21 VAL H H 6.467 0.456 1.133 1.00 . A A . 21 VAL H 1 1
7 7182 1 1 21 VAL HA H 4.881 0.443 3.618 1.00 . A A . 21 VAL HA 1 1
7 7183 1 1 21 VAL HB H 7.095 -0.653 3.917 1.00 . A A . 21 VAL HB 1 1
7 7184 1 1 21 VAL HG11 H 9.070 0.957 4.001 1.00 . A A . 21 VAL HG11 1 1
7 7185 1 1 21 VAL HG12 H 8.510 0.454 2.404 1.00 . A A . 21 VAL HG12 1 1
7 7186 1 1 21 VAL HG13 H 8.076 2.044 3.031 1.00 . A A . 21 VAL HG13 1 1
7 7187 1 1 21 VAL HG21 H 6.066 0.315 5.841 1.00 . A A . 21 VAL HG21 1 1
7 7188 1 1 21 VAL HG22 H 7.777 0.735 5.887 1.00 . A A . 21 VAL HG22 1 1
7 7189 1 1 21 VAL HG23 H 6.589 1.933 5.377 1.00 . A A . 21 VAL HG23 1 1
7 7190 1 1 21 VAL N N 5.782 0.181 1.777 1.00 . A A . 21 VAL N 1 1
7 7191 1 1 21 VAL O O 6.206 2.914 2.047 1.00 . A A . 21 VAL O 1 1
7 7192 1 1 22 ALA C C 6.083 5.064 4.592 1.00 . A A . 22 ALA C 1 1
7 7193 1 1 22 ALA CA C 4.863 4.395 3.967 1.00 . A A . 22 ALA CA 1 1
7 7194 1 1 22 ALA CB C 3.601 4.789 4.716 1.00 . A A . 22 ALA CB 1 1
7 7195 1 1 22 ALA H H 4.611 2.416 4.675 1.00 . A A . 22 ALA H 1 1
7 7196 1 1 22 ALA HA H 4.766 4.729 2.944 1.00 . A A . 22 ALA HA 1 1
7 7197 1 1 22 ALA HB1 H 3.781 4.738 5.779 1.00 . A A . 22 ALA HB1 1 1
7 7198 1 1 22 ALA HB2 H 3.323 5.798 4.446 1.00 . A A . 22 ALA HB2 1 1
7 7199 1 1 22 ALA HB3 H 2.800 4.113 4.454 1.00 . A A . 22 ALA HB3 1 1
7 7200 1 1 22 ALA N N 5.011 2.944 3.952 1.00 . A A . 22 ALA N 1 1
7 7201 1 1 22 ALA O O 6.360 4.886 5.778 1.00 . A A . 22 ALA O 1 1
7 7202 1 1 23 ILE C C 7.657 7.939 4.733 1.00 . A A . 23 ILE C 1 1
7 7203 1 1 23 ILE CA C 7.997 6.529 4.262 1.00 . A A . 23 ILE CA 1 1
7 7204 1 1 23 ILE CB C 9.076 6.612 3.166 1.00 . A A . 23 ILE CB 1 1
7 7205 1 1 23 ILE CD1 C 9.549 7.608 0.872 1.00 . A A . 23 ILE CD1 1 1
7 7206 1 1 23 ILE CG1 C 8.499 7.243 1.897 1.00 . A A . 23 ILE CG1 1 1
7 7207 1 1 23 ILE CG2 C 9.638 5.230 2.870 1.00 . A A . 23 ILE CG2 1 1
7 7208 1 1 23 ILE H H 6.535 5.937 2.851 1.00 . A A . 23 ILE H 1 1
7 7209 1 1 23 ILE HA H 8.399 5.970 5.094 1.00 . A A . 23 ILE HA 1 1
7 7210 1 1 23 ILE HB H 9.882 7.231 3.533 1.00 . A A . 23 ILE HB 1 1
7 7211 1 1 23 ILE HD11 H 9.070 8.036 0.003 1.00 . A A . 23 ILE HD11 1 1
7 7212 1 1 23 ILE HD12 H 10.231 8.329 1.297 1.00 . A A . 23 ILE HD12 1 1
7 7213 1 1 23 ILE HD13 H 10.095 6.722 0.584 1.00 . A A . 23 ILE HD13 1 1
7 7214 1 1 23 ILE HG12 H 7.815 6.548 1.437 1.00 . A A . 23 ILE HG12 1 1
7 7215 1 1 23 ILE HG13 H 7.966 8.143 2.163 1.00 . A A . 23 ILE HG13 1 1
7 7216 1 1 23 ILE HG21 H 10.405 5.308 2.115 1.00 . A A . 23 ILE HG21 1 1
7 7217 1 1 23 ILE HG22 H 10.061 4.813 3.772 1.00 . A A . 23 ILE HG22 1 1
7 7218 1 1 23 ILE HG23 H 8.845 4.589 2.514 1.00 . A A . 23 ILE HG23 1 1
7 7219 1 1 23 ILE N N 6.807 5.833 3.786 1.00 . A A . 23 ILE N 1 1
7 7220 1 1 23 ILE O O 8.499 8.636 5.301 1.00 . A A . 23 ILE O 1 1
7 7221 1 1 24 TYR C C 4.490 9.661 5.282 1.00 . A A . 24 TYR C 1 1
7 7222 1 1 24 TYR CA C 5.965 9.681 4.895 1.00 . A A . 24 TYR CA 1 1
7 7223 1 1 24 TYR CB C 6.194 10.683 3.761 1.00 . A A . 24 TYR CB 1 1
7 7224 1 1 24 TYR CD1 C 8.443 11.601 4.448 1.00 . A A . 24 TYR CD1 1 1
7 7225 1 1 24 TYR CD2 C 8.244 10.616 2.287 1.00 . A A . 24 TYR CD2 1 1
7 7226 1 1 24 TYR CE1 C 9.777 11.869 4.209 1.00 . A A . 24 TYR CE1 1 1
7 7227 1 1 24 TYR CE2 C 9.577 10.878 2.039 1.00 . A A . 24 TYR CE2 1 1
7 7228 1 1 24 TYR CG C 7.654 10.972 3.495 1.00 . A A . 24 TYR CG 1 1
7 7229 1 1 24 TYR CZ C 10.340 11.504 3.004 1.00 . A A . 24 TYR CZ 1 1
7 7230 1 1 24 TYR H H 5.792 7.755 4.039 1.00 . A A . 24 TYR H 1 1
7 7231 1 1 24 TYR HA H 6.547 9.985 5.753 1.00 . A A . 24 TYR HA 1 1
7 7232 1 1 24 TYR HB2 H 5.762 10.293 2.853 1.00 . A A . 24 TYR HB2 1 1
7 7233 1 1 24 TYR HB3 H 5.711 11.617 4.012 1.00 . A A . 24 TYR HB3 1 1
7 7234 1 1 24 TYR HD1 H 8.000 11.886 5.392 1.00 . A A . 24 TYR HD1 1 1
7 7235 1 1 24 TYR HD2 H 7.643 10.126 1.534 1.00 . A A . 24 TYR HD2 1 1
7 7236 1 1 24 TYR HE1 H 10.376 12.358 4.962 1.00 . A A . 24 TYR HE1 1 1
7 7237 1 1 24 TYR HE2 H 10.017 10.593 1.095 1.00 . A A . 24 TYR HE2 1 1
7 7238 1 1 24 TYR HH H 12.124 10.949 2.550 1.00 . A A . 24 TYR HH 1 1
7 7239 1 1 24 TYR N N 6.417 8.354 4.496 1.00 . A A . 24 TYR N 1 1
7 7240 1 1 24 TYR O O 3.763 8.722 4.955 1.00 . A A . 24 TYR O 1 1
7 7241 1 1 24 TYR OH O 11.669 11.767 2.759 1.00 . A A . 24 TYR OH 1 1
7 7242 1 1 25 ASP C C 1.801 11.428 5.311 1.00 . A A . 25 ASP C 1 1
7 7243 1 1 25 ASP CA C 2.663 10.810 6.407 1.00 . A A . 25 ASP CA 1 1
7 7244 1 1 25 ASP CB C 2.565 11.646 7.684 1.00 . A A . 25 ASP CB 1 1
7 7245 1 1 25 ASP CG C 3.518 12.824 7.681 1.00 . A A . 25 ASP CG 1 1
7 7246 1 1 25 ASP H H 4.680 11.423 6.207 1.00 . A A . 25 ASP H 1 1
7 7247 1 1 25 ASP HA H 2.303 9.814 6.612 1.00 . A A . 25 ASP HA 1 1
7 7248 1 1 25 ASP HB2 H 1.557 12.024 7.782 1.00 . A A . 25 ASP HB2 1 1
7 7249 1 1 25 ASP HB3 H 2.794 11.021 8.535 1.00 . A A . 25 ASP HB3 1 1
7 7250 1 1 25 ASP N N 4.052 10.705 5.978 1.00 . A A . 25 ASP N 1 1
7 7251 1 1 25 ASP O O 2.057 12.546 4.862 1.00 . A A . 25 ASP O 1 1
7 7252 1 1 25 ASP OD1 O 4.746 12.593 7.738 1.00 . A A . 25 ASP OD1 1 1
7 7253 1 1 25 ASP OD2 O 3.040 13.975 7.620 1.00 . A A . 25 ASP OD2 1 1
7 7254 1 1 26 TYR C C -1.576 10.906 4.212 1.00 . A A . 26 TYR C 1 1
7 7255 1 1 26 TYR CA C -0.119 11.169 3.841 1.00 . A A . 26 TYR CA 1 1
7 7256 1 1 26 TYR CB C 0.208 10.490 2.509 1.00 . A A . 26 TYR CB 1 1
7 7257 1 1 26 TYR CD1 C -0.215 12.188 0.691 1.00 . A A . 26 TYR CD1 1 1
7 7258 1 1 26 TYR CD2 C -1.730 10.360 0.895 1.00 . A A . 26 TYR CD2 1 1
7 7259 1 1 26 TYR CE1 C -0.946 12.680 -0.375 1.00 . A A . 26 TYR CE1 1 1
7 7260 1 1 26 TYR CE2 C -2.464 10.842 -0.170 1.00 . A A . 26 TYR CE2 1 1
7 7261 1 1 26 TYR CG C -0.594 11.022 1.345 1.00 . A A . 26 TYR CG 1 1
7 7262 1 1 26 TYR CZ C -2.069 12.002 -0.801 1.00 . A A . 26 TYR CZ 1 1
7 7263 1 1 26 TYR H H 0.625 9.812 5.283 1.00 . A A . 26 TYR H 1 1
7 7264 1 1 26 TYR HA H 0.027 12.234 3.735 1.00 . A A . 26 TYR HA 1 1
7 7265 1 1 26 TYR HB2 H 1.254 10.637 2.287 1.00 . A A . 26 TYR HB2 1 1
7 7266 1 1 26 TYR HB3 H 0.008 9.433 2.595 1.00 . A A . 26 TYR HB3 1 1
7 7267 1 1 26 TYR HD1 H 0.666 12.716 1.026 1.00 . A A . 26 TYR HD1 1 1
7 7268 1 1 26 TYR HD2 H -2.038 9.450 1.392 1.00 . A A . 26 TYR HD2 1 1
7 7269 1 1 26 TYR HE1 H -0.635 13.589 -0.870 1.00 . A A . 26 TYR HE1 1 1
7 7270 1 1 26 TYR HE2 H -3.345 10.313 -0.504 1.00 . A A . 26 TYR HE2 1 1
7 7271 1 1 26 TYR HH H -3.448 13.119 -1.543 1.00 . A A . 26 TYR HH 1 1
7 7272 1 1 26 TYR N N 0.779 10.695 4.885 1.00 . A A . 26 TYR N 1 1
7 7273 1 1 26 TYR O O -2.008 9.757 4.312 1.00 . A A . 26 TYR O 1 1
7 7274 1 1 26 TYR OH O -2.798 12.488 -1.862 1.00 . A A . 26 TYR OH 1 1
7 7275 1 1 27 THR C C -4.636 12.044 3.559 1.00 . A A . 27 THR C 1 1
7 7276 1 1 27 THR CA C -3.739 11.869 4.779 1.00 . A A . 27 THR CA 1 1
7 7277 1 1 27 THR CB C -4.129 12.912 5.843 1.00 . A A . 27 THR CB 1 1
7 7278 1 1 27 THR CG2 C -5.545 12.668 6.346 1.00 . A A . 27 THR CG2 1 1
7 7279 1 1 27 THR H H -1.930 12.871 4.323 1.00 . A A . 27 THR H 1 1
7 7280 1 1 27 THR HA H -3.899 10.885 5.194 1.00 . A A . 27 THR HA 1 1
7 7281 1 1 27 THR HB H -4.088 13.894 5.395 1.00 . A A . 27 THR HB 1 1
7 7282 1 1 27 THR HG1 H -3.320 13.642 7.488 1.00 . A A . 27 THR HG1 1 1
7 7283 1 1 27 THR HG21 H -6.209 12.547 5.505 1.00 . A A . 27 THR HG21 1 1
7 7284 1 1 27 THR HG22 H -5.866 13.511 6.940 1.00 . A A . 27 THR HG22 1 1
7 7285 1 1 27 THR HG23 H -5.562 11.773 6.950 1.00 . A A . 27 THR HG23 1 1
7 7286 1 1 27 THR N N -2.331 11.981 4.418 1.00 . A A . 27 THR N 1 1
7 7287 1 1 27 THR O O -4.809 13.155 3.056 1.00 . A A . 27 THR O 1 1
7 7288 1 1 27 THR OG1 O -3.212 12.860 6.942 1.00 . A A . 27 THR OG1 1 1
7 7289 1 1 28 LYS C C -6.916 12.252 1.905 1.00 . A A . 28 LYS C 1 1
7 7290 1 1 28 LYS CA C -6.088 10.972 1.926 1.00 . A A . 28 LYS CA 1 1
7 7291 1 1 28 LYS CB C -7.014 9.753 1.932 1.00 . A A . 28 LYS CB 1 1
7 7292 1 1 28 LYS CD C -9.123 8.898 2.993 1.00 . A A . 28 LYS CD 1 1
7 7293 1 1 28 LYS CE C -10.119 9.229 4.094 1.00 . A A . 28 LYS CE 1 1
7 7294 1 1 28 LYS CG C -7.786 9.582 3.227 1.00 . A A . 28 LYS CG 1 1
7 7295 1 1 28 LYS H H -5.030 10.084 3.531 1.00 . A A . 28 LYS H 1 1
7 7296 1 1 28 LYS HA H -5.471 10.940 1.040 1.00 . A A . 28 LYS HA 1 1
7 7297 1 1 28 LYS HB2 H -7.724 9.852 1.124 1.00 . A A . 28 LYS HB2 1 1
7 7298 1 1 28 LYS HB3 H -6.421 8.865 1.772 1.00 . A A . 28 LYS HB3 1 1
7 7299 1 1 28 LYS HD2 H -9.526 9.227 2.048 1.00 . A A . 28 LYS HD2 1 1
7 7300 1 1 28 LYS HD3 H -8.970 7.828 2.968 1.00 . A A . 28 LYS HD3 1 1
7 7301 1 1 28 LYS HE2 H -10.405 10.265 4.003 1.00 . A A . 28 LYS HE2 1 1
7 7302 1 1 28 LYS HE3 H -10.990 8.604 3.972 1.00 . A A . 28 LYS HE3 1 1
7 7303 1 1 28 LYS HG2 H -7.202 8.983 3.910 1.00 . A A . 28 LYS HG2 1 1
7 7304 1 1 28 LYS HG3 H -7.964 10.557 3.662 1.00 . A A . 28 LYS HG3 1 1
7 7305 1 1 28 LYS HZ1 H -10.291 8.699 6.107 1.00 . A A . 28 LYS HZ1 1 1
7 7306 1 1 28 LYS HZ2 H -9.117 9.878 5.808 1.00 . A A . 28 LYS HZ2 1 1
7 7307 1 1 28 LYS HZ3 H -8.814 8.264 5.407 1.00 . A A . 28 LYS HZ3 1 1
7 7308 1 1 28 LYS N N -5.206 10.941 3.087 1.00 . A A . 28 LYS N 1 1
7 7309 1 1 28 LYS NZ N -9.545 9.001 5.450 1.00 . A A . 28 LYS NZ 1 1
7 7310 1 1 28 LYS O O -7.491 12.646 2.919 1.00 . A A . 28 LYS O 1 1
7 7311 1 1 29 ASP C C -9.163 13.837 0.158 1.00 . A A . 29 ASP C 1 1
7 7312 1 1 29 ASP CA C -7.731 14.131 0.591 1.00 . A A . 29 ASP CA 1 1
7 7313 1 1 29 ASP CB C -7.053 15.048 -0.428 1.00 . A A . 29 ASP CB 1 1
7 7314 1 1 29 ASP CG C -7.894 16.265 -0.760 1.00 . A A . 29 ASP CG 1 1
7 7315 1 1 29 ASP H H -6.491 12.531 -0.028 1.00 . A A . 29 ASP H 1 1
7 7316 1 1 29 ASP HA H -7.754 14.627 1.549 1.00 . A A . 29 ASP HA 1 1
7 7317 1 1 29 ASP HB2 H -6.108 15.385 -0.028 1.00 . A A . 29 ASP HB2 1 1
7 7318 1 1 29 ASP HB3 H -6.879 14.494 -1.340 1.00 . A A . 29 ASP HB3 1 1
7 7319 1 1 29 ASP N N -6.971 12.895 0.744 1.00 . A A . 29 ASP N 1 1
7 7320 1 1 29 ASP O O -10.081 14.607 0.443 1.00 . A A . 29 ASP O 1 1
7 7321 1 1 29 ASP OD1 O -8.751 16.168 -1.664 1.00 . A A . 29 ASP OD1 1 1
7 7322 1 1 29 ASP OD2 O -7.696 17.318 -0.116 1.00 . A A . 29 ASP OD2 1 1
7 7323 1 1 30 LYS C C -10.980 10.883 -0.614 1.00 . A A . 30 LYS C 1 1
7 7324 1 1 30 LYS CA C -10.670 12.323 -1.011 1.00 . A A . 30 LYS CA 1 1
7 7325 1 1 30 LYS CB C -10.755 12.473 -2.532 1.00 . A A . 30 LYS CB 1 1
7 7326 1 1 30 LYS CD C -9.296 12.538 -4.575 1.00 . A A . 30 LYS CD 1 1
7 7327 1 1 30 LYS CE C -7.908 12.189 -5.091 1.00 . A A . 30 LYS CE 1 1
7 7328 1 1 30 LYS CG C -9.603 11.818 -3.272 1.00 . A A . 30 LYS CG 1 1
7 7329 1 1 30 LYS H H -8.579 12.146 -0.733 1.00 . A A . 30 LYS H 1 1
7 7330 1 1 30 LYS HA H -11.397 12.974 -0.551 1.00 . A A . 30 LYS HA 1 1
7 7331 1 1 30 LYS HB2 H -11.677 12.027 -2.874 1.00 . A A . 30 LYS HB2 1 1
7 7332 1 1 30 LYS HB3 H -10.761 13.525 -2.777 1.00 . A A . 30 LYS HB3 1 1
7 7333 1 1 30 LYS HD2 H -10.026 12.250 -5.316 1.00 . A A . 30 LYS HD2 1 1
7 7334 1 1 30 LYS HD3 H -9.350 13.605 -4.408 1.00 . A A . 30 LYS HD3 1 1
7 7335 1 1 30 LYS HE2 H -7.517 13.035 -5.637 1.00 . A A . 30 LYS HE2 1 1
7 7336 1 1 30 LYS HE3 H -7.267 11.978 -4.248 1.00 . A A . 30 LYS HE3 1 1
7 7337 1 1 30 LYS HG2 H -8.723 11.840 -2.645 1.00 . A A . 30 LYS HG2 1 1
7 7338 1 1 30 LYS HG3 H -9.864 10.792 -3.491 1.00 . A A . 30 LYS HG3 1 1
7 7339 1 1 30 LYS HZ1 H -8.456 11.225 -6.862 1.00 . A A . 30 LYS HZ1 1 1
7 7340 1 1 30 LYS HZ2 H -8.398 10.203 -5.514 1.00 . A A . 30 LYS HZ2 1 1
7 7341 1 1 30 LYS HZ3 H -6.963 10.723 -6.242 1.00 . A A . 30 LYS HZ3 1 1
7 7342 1 1 30 LYS N N -9.349 12.719 -0.536 1.00 . A A . 30 LYS N 1 1
7 7343 1 1 30 LYS NZ N -7.933 11.002 -5.991 1.00 . A A . 30 LYS NZ 1 1
7 7344 1 1 30 LYS O O -10.083 10.122 -0.251 1.00 . A A . 30 LYS O 1 1
7 7345 1 1 31 GLU C C -11.888 8.123 -1.115 1.00 . A A . 31 GLU C 1 1
7 7346 1 1 31 GLU CA C -12.683 9.166 -0.335 1.00 . A A . 31 GLU CA 1 1
7 7347 1 1 31 GLU CB C -14.179 8.993 -0.608 1.00 . A A . 31 GLU CB 1 1
7 7348 1 1 31 GLU CD C -16.506 9.809 -0.063 1.00 . A A . 31 GLU CD 1 1
7 7349 1 1 31 GLU CG C -15.068 9.698 0.402 1.00 . A A . 31 GLU CG 1 1
7 7350 1 1 31 GLU H H -12.925 11.167 -0.982 1.00 . A A . 31 GLU H 1 1
7 7351 1 1 31 GLU HA H -12.502 9.025 0.720 1.00 . A A . 31 GLU HA 1 1
7 7352 1 1 31 GLU HB2 H -14.401 9.388 -1.589 1.00 . A A . 31 GLU HB2 1 1
7 7353 1 1 31 GLU HB3 H -14.416 7.941 -0.591 1.00 . A A . 31 GLU HB3 1 1
7 7354 1 1 31 GLU HG2 H -15.048 9.144 1.329 1.00 . A A . 31 GLU HG2 1 1
7 7355 1 1 31 GLU HG3 H -14.682 10.693 0.571 1.00 . A A . 31 GLU HG3 1 1
7 7356 1 1 31 GLU N N -12.257 10.516 -0.686 1.00 . A A . 31 GLU N 1 1
7 7357 1 1 31 GLU O O -11.511 7.082 -0.576 1.00 . A A . 31 GLU O 1 1
7 7358 1 1 31 GLU OE1 O -16.794 10.693 -0.897 1.00 . A A . 31 GLU OE1 1 1
7 7359 1 1 31 GLU OE2 O -17.345 9.010 0.407 1.00 . A A . 31 GLU OE2 1 1
7 7360 1 1 32 ASP C C -9.396 7.562 -2.930 1.00 . A A . 32 ASP C 1 1
7 7361 1 1 32 ASP CA C -10.888 7.497 -3.244 1.00 . A A . 32 ASP CA 1 1
7 7362 1 1 32 ASP CB C -11.126 7.834 -4.717 1.00 . A A . 32 ASP CB 1 1
7 7363 1 1 32 ASP CG C -10.783 6.679 -5.637 1.00 . A A . 32 ASP CG 1 1
7 7364 1 1 32 ASP H H -11.966 9.255 -2.760 1.00 . A A . 32 ASP H 1 1
7 7365 1 1 32 ASP HA H -11.241 6.495 -3.051 1.00 . A A . 32 ASP HA 1 1
7 7366 1 1 32 ASP HB2 H -12.169 8.085 -4.858 1.00 . A A . 32 ASP HB2 1 1
7 7367 1 1 32 ASP HB3 H -10.516 8.682 -4.989 1.00 . A A . 32 ASP HB3 1 1
7 7368 1 1 32 ASP N N -11.638 8.410 -2.388 1.00 . A A . 32 ASP N 1 1
7 7369 1 1 32 ASP O O -8.569 7.693 -3.831 1.00 . A A . 32 ASP O 1 1
7 7370 1 1 32 ASP OD1 O -10.786 5.523 -5.165 1.00 . A A . 32 ASP OD1 1 1
7 7371 1 1 32 ASP OD2 O -10.512 6.932 -6.829 1.00 . A A . 32 ASP OD2 1 1
7 7372 1 1 33 GLU C C -7.498 6.846 0.145 1.00 . A A . 33 GLU C 1 1
7 7373 1 1 33 GLU CA C -7.670 7.516 -1.215 1.00 . A A . 33 GLU CA 1 1
7 7374 1 1 33 GLU CB C -7.185 8.967 -1.146 1.00 . A A . 33 GLU CB 1 1
7 7375 1 1 33 GLU CD C -5.762 10.716 -2.282 1.00 . A A . 33 GLU CD 1 1
7 7376 1 1 33 GLU CG C -6.626 9.484 -2.460 1.00 . A A . 33 GLU CG 1 1
7 7377 1 1 33 GLU H H -9.768 7.363 -0.974 1.00 . A A . 33 GLU H 1 1
7 7378 1 1 33 GLU HA H -7.079 6.982 -1.943 1.00 . A A . 33 GLU HA 1 1
7 7379 1 1 33 GLU HB2 H -8.013 9.596 -0.857 1.00 . A A . 33 GLU HB2 1 1
7 7380 1 1 33 GLU HB3 H -6.410 9.038 -0.397 1.00 . A A . 33 GLU HB3 1 1
7 7381 1 1 33 GLU HG2 H -6.028 8.707 -2.913 1.00 . A A . 33 GLU HG2 1 1
7 7382 1 1 33 GLU HG3 H -7.448 9.731 -3.115 1.00 . A A . 33 GLU HG3 1 1
7 7383 1 1 33 GLU N N -9.062 7.467 -1.646 1.00 . A A . 33 GLU N 1 1
7 7384 1 1 33 GLU O O -8.476 6.564 0.839 1.00 . A A . 33 GLU O 1 1
7 7385 1 1 33 GLU OE1 O -5.760 11.282 -1.168 1.00 . A A . 33 GLU OE1 1 1
7 7386 1 1 33 GLU OE2 O -5.088 11.116 -3.254 1.00 . A A . 33 GLU OE2 1 1
7 7387 1 1 34 LEU C C -5.021 6.828 2.636 1.00 . A A . 34 LEU C 1 1
7 7388 1 1 34 LEU CA C -5.947 5.954 1.795 1.00 . A A . 34 LEU CA 1 1
7 7389 1 1 34 LEU CB C -5.304 4.586 1.565 1.00 . A A . 34 LEU CB 1 1
7 7390 1 1 34 LEU CD1 C -5.070 2.169 2.187 1.00 . A A . 34 LEU CD1 1 1
7 7391 1 1 34 LEU CD2 C -4.879 3.935 3.948 1.00 . A A . 34 LEU CD2 1 1
7 7392 1 1 34 LEU CG C -5.557 3.534 2.646 1.00 . A A . 34 LEU CG 1 1
7 7393 1 1 34 LEU H H -5.512 6.839 -0.077 1.00 . A A . 34 LEU H 1 1
7 7394 1 1 34 LEU HA H -6.877 5.820 2.327 1.00 . A A . 34 LEU HA 1 1
7 7395 1 1 34 LEU HB2 H -5.682 4.195 0.631 1.00 . A A . 34 LEU HB2 1 1
7 7396 1 1 34 LEU HB3 H -4.237 4.730 1.487 1.00 . A A . 34 LEU HB3 1 1
7 7397 1 1 34 LEU HD11 H -4.251 1.849 2.814 1.00 . A A . 34 LEU HD11 1 1
7 7398 1 1 34 LEU HD12 H -4.736 2.231 1.163 1.00 . A A . 34 LEU HD12 1 1
7 7399 1 1 34 LEU HD13 H -5.878 1.455 2.259 1.00 . A A . 34 LEU HD13 1 1
7 7400 1 1 34 LEU HD21 H -5.615 4.339 4.628 1.00 . A A . 34 LEU HD21 1 1
7 7401 1 1 34 LEU HD22 H -4.126 4.681 3.746 1.00 . A A . 34 LEU HD22 1 1
7 7402 1 1 34 LEU HD23 H -4.415 3.067 4.393 1.00 . A A . 34 LEU HD23 1 1
7 7403 1 1 34 LEU HG H -6.620 3.463 2.830 1.00 . A A . 34 LEU HG 1 1
7 7404 1 1 34 LEU N N -6.249 6.592 0.519 1.00 . A A . 34 LEU N 1 1
7 7405 1 1 34 LEU O O -4.166 7.532 2.104 1.00 . A A . 34 LEU O 1 1
7 7406 1 1 35 SER C C -3.432 6.666 5.656 1.00 . A A . 35 SER C 1 1
7 7407 1 1 35 SER CA C -4.381 7.563 4.867 1.00 . A A . 35 SER CA 1 1
7 7408 1 1 35 SER CB C -5.271 8.353 5.828 1.00 . A A . 35 SER CB 1 1
7 7409 1 1 35 SER H H -5.900 6.193 4.317 1.00 . A A . 35 SER H 1 1
7 7410 1 1 35 SER HA H -3.799 8.254 4.278 1.00 . A A . 35 SER HA 1 1
7 7411 1 1 35 SER HB2 H -4.685 8.674 6.675 1.00 . A A . 35 SER HB2 1 1
7 7412 1 1 35 SER HB3 H -5.668 9.218 5.316 1.00 . A A . 35 SER HB3 1 1
7 7413 1 1 35 SER HG H -7.021 7.500 5.607 1.00 . A A . 35 SER HG 1 1
7 7414 1 1 35 SER N N -5.200 6.775 3.952 1.00 . A A . 35 SER N 1 1
7 7415 1 1 35 SER O O -3.770 5.533 5.998 1.00 . A A . 35 SER O 1 1
7 7416 1 1 35 SER OG O -6.350 7.562 6.292 1.00 . A A . 35 SER OG 1 1
7 7417 1 1 36 PHE C C -0.076 7.329 7.095 1.00 . A A . 36 PHE C 1 1
7 7418 1 1 36 PHE CA C -1.241 6.431 6.690 1.00 . A A . 36 PHE CA 1 1
7 7419 1 1 36 PHE CB C -0.727 5.255 5.855 1.00 . A A . 36 PHE CB 1 1
7 7420 1 1 36 PHE CD1 C 0.755 6.418 4.196 1.00 . A A . 36 PHE CD1 1 1
7 7421 1 1 36 PHE CD2 C -1.130 5.207 3.378 1.00 . A A . 36 PHE CD2 1 1
7 7422 1 1 36 PHE CE1 C 1.095 6.768 2.903 1.00 . A A . 36 PHE CE1 1 1
7 7423 1 1 36 PHE CE2 C -0.794 5.555 2.083 1.00 . A A . 36 PHE CE2 1 1
7 7424 1 1 36 PHE CG C -0.360 5.635 4.448 1.00 . A A . 36 PHE CG 1 1
7 7425 1 1 36 PHE CZ C 0.320 6.335 1.845 1.00 . A A . 36 PHE CZ 1 1
7 7426 1 1 36 PHE H H -2.031 8.092 5.641 1.00 . A A . 36 PHE H 1 1
7 7427 1 1 36 PHE HA H -1.714 6.049 7.581 1.00 . A A . 36 PHE HA 1 1
7 7428 1 1 36 PHE HB2 H 0.152 4.846 6.328 1.00 . A A . 36 PHE HB2 1 1
7 7429 1 1 36 PHE HB3 H -1.493 4.496 5.805 1.00 . A A . 36 PHE HB3 1 1
7 7430 1 1 36 PHE HD1 H 1.364 6.757 5.023 1.00 . A A . 36 PHE HD1 1 1
7 7431 1 1 36 PHE HD2 H -2.002 4.596 3.564 1.00 . A A . 36 PHE HD2 1 1
7 7432 1 1 36 PHE HE1 H 1.967 7.378 2.721 1.00 . A A . 36 PHE HE1 1 1
7 7433 1 1 36 PHE HE2 H -1.403 5.214 1.258 1.00 . A A . 36 PHE HE2 1 1
7 7434 1 1 36 PHE HZ H 0.583 6.609 0.834 1.00 . A A . 36 PHE HZ 1 1
7 7435 1 1 36 PHE N N -2.241 7.184 5.942 1.00 . A A . 36 PHE N 1 1
7 7436 1 1 36 PHE O O 0.270 8.271 6.385 1.00 . A A . 36 PHE O 1 1
7 7437 1 1 37 GLN C C 2.963 7.068 8.529 1.00 . A A . 37 GLN C 1 1
7 7438 1 1 37 GLN CA C 1.647 7.808 8.744 1.00 . A A . 37 GLN CA 1 1
7 7439 1 1 37 GLN CB C 1.458 8.117 10.231 1.00 . A A . 37 GLN CB 1 1
7 7440 1 1 37 GLN CD C 0.589 7.120 12.385 1.00 . A A . 37 GLN CD 1 1
7 7441 1 1 37 GLN CG C 1.361 6.875 11.102 1.00 . A A . 37 GLN CG 1 1
7 7442 1 1 37 GLN H H 0.200 6.264 8.764 1.00 . A A . 37 GLN H 1 1
7 7443 1 1 37 GLN HA H 1.677 8.737 8.196 1.00 . A A . 37 GLN HA 1 1
7 7444 1 1 37 GLN HB2 H 2.297 8.705 10.573 1.00 . A A . 37 GLN HB2 1 1
7 7445 1 1 37 GLN HB3 H 0.551 8.689 10.356 1.00 . A A . 37 GLN HB3 1 1
7 7446 1 1 37 GLN HE21 H -0.903 5.980 11.733 1.00 . A A . 37 GLN HE21 1 1
7 7447 1 1 37 GLN HE22 H -1.116 6.673 13.301 1.00 . A A . 37 GLN HE22 1 1
7 7448 1 1 37 GLN HG2 H 0.861 6.096 10.544 1.00 . A A . 37 GLN HG2 1 1
7 7449 1 1 37 GLN HG3 H 2.359 6.549 11.357 1.00 . A A . 37 GLN HG3 1 1
7 7450 1 1 37 GLN N N 0.522 7.028 8.243 1.00 . A A . 37 GLN N 1 1
7 7451 1 1 37 GLN NE2 N -0.597 6.533 12.483 1.00 . A A . 37 GLN NE2 1 1
7 7452 1 1 37 GLN O O 2.991 5.838 8.471 1.00 . A A . 37 GLN O 1 1
7 7453 1 1 37 GLN OE1 O 1.055 7.830 13.276 1.00 . A A . 37 GLN OE1 1 1
7 7454 1 1 38 GLU C C 5.543 5.974 9.041 1.00 . A A . 38 GLU C 1 1
7 7455 1 1 38 GLU CA C 5.369 7.238 8.204 1.00 . A A . 38 GLU CA 1 1
7 7456 1 1 38 GLU CB C 6.462 8.249 8.555 1.00 . A A . 38 GLU CB 1 1
7 7457 1 1 38 GLU CD C 8.912 8.623 9.040 1.00 . A A . 38 GLU CD 1 1
7 7458 1 1 38 GLU CG C 7.868 7.674 8.487 1.00 . A A . 38 GLU CG 1 1
7 7459 1 1 38 GLU H H 3.963 8.799 8.470 1.00 . A A . 38 GLU H 1 1
7 7460 1 1 38 GLU HA H 5.454 6.978 7.160 1.00 . A A . 38 GLU HA 1 1
7 7461 1 1 38 GLU HB2 H 6.401 9.080 7.867 1.00 . A A . 38 GLU HB2 1 1
7 7462 1 1 38 GLU HB3 H 6.293 8.611 9.558 1.00 . A A . 38 GLU HB3 1 1
7 7463 1 1 38 GLU HG2 H 7.896 6.758 9.058 1.00 . A A . 38 GLU HG2 1 1
7 7464 1 1 38 GLU HG3 H 8.106 7.461 7.454 1.00 . A A . 38 GLU HG3 1 1
7 7465 1 1 38 GLU N N 4.050 7.824 8.413 1.00 . A A . 38 GLU N 1 1
7 7466 1 1 38 GLU O O 5.628 6.036 10.267 1.00 . A A . 38 GLU O 1 1
7 7467 1 1 38 GLU OE1 O 8.966 8.791 10.276 1.00 . A A . 38 GLU OE1 1 1
7 7468 1 1 38 GLU OE2 O 9.678 9.195 8.236 1.00 . A A . 38 GLU OE2 1 1
7 7469 1 1 39 GLY C C 4.502 2.713 9.021 1.00 . A A . 39 GLY C 1 1
7 7470 1 1 39 GLY CA C 5.754 3.565 9.067 1.00 . A A . 39 GLY CA 1 1
7 7471 1 1 39 GLY H H 5.519 4.840 7.392 1.00 . A A . 39 GLY H 1 1
7 7472 1 1 39 GLY HA2 H 6.566 3.017 8.614 1.00 . A A . 39 GLY HA2 1 1
7 7473 1 1 39 GLY HA3 H 6.001 3.766 10.100 1.00 . A A . 39 GLY HA3 1 1
7 7474 1 1 39 GLY N N 5.592 4.828 8.370 1.00 . A A . 39 GLY N 1 1
7 7475 1 1 39 GLY O O 4.090 2.147 10.034 1.00 . A A . 39 GLY O 1 1
7 7476 1 1 40 ALA C C 2.837 0.827 6.534 1.00 . A A . 40 ALA C 1 1
7 7477 1 1 40 ALA CA C 2.680 1.832 7.670 1.00 . A A . 40 ALA CA 1 1
7 7478 1 1 40 ALA CB C 1.489 2.744 7.410 1.00 . A A . 40 ALA CB 1 1
7 7479 1 1 40 ALA H H 4.269 3.095 7.073 1.00 . A A . 40 ALA H 1 1
7 7480 1 1 40 ALA HA H 2.497 1.295 8.590 1.00 . A A . 40 ALA HA 1 1
7 7481 1 1 40 ALA HB1 H 1.841 3.705 7.068 1.00 . A A . 40 ALA HB1 1 1
7 7482 1 1 40 ALA HB2 H 0.857 2.300 6.654 1.00 . A A . 40 ALA HB2 1 1
7 7483 1 1 40 ALA HB3 H 0.926 2.869 8.323 1.00 . A A . 40 ALA HB3 1 1
7 7484 1 1 40 ALA N N 3.893 2.621 7.844 1.00 . A A . 40 ALA N 1 1
7 7485 1 1 40 ALA O O 3.262 1.181 5.434 1.00 . A A . 40 ALA O 1 1
7 7486 1 1 41 ILE C C 1.324 -1.575 4.973 1.00 . A A . 41 ILE C 1 1
7 7487 1 1 41 ILE CA C 2.596 -1.483 5.809 1.00 . A A . 41 ILE CA 1 1
7 7488 1 1 41 ILE CB C 2.869 -2.851 6.461 1.00 . A A . 41 ILE CB 1 1
7 7489 1 1 41 ILE CD1 C 5.407 -2.770 6.634 1.00 . A A . 41 ILE CD1 1 1
7 7490 1 1 41 ILE CG1 C 4.090 -2.767 7.379 1.00 . A A . 41 ILE CG1 1 1
7 7491 1 1 41 ILE CG2 C 3.074 -3.916 5.392 1.00 . A A . 41 ILE CG2 1 1
7 7492 1 1 41 ILE H H 2.161 -0.647 7.704 1.00 . A A . 41 ILE H 1 1
7 7493 1 1 41 ILE HA H 3.425 -1.245 5.158 1.00 . A A . 41 ILE HA 1 1
7 7494 1 1 41 ILE HB H 2.005 -3.124 7.046 1.00 . A A . 41 ILE HB 1 1
7 7495 1 1 41 ILE HD11 H 5.768 -3.784 6.544 1.00 . A A . 41 ILE HD11 1 1
7 7496 1 1 41 ILE HD12 H 5.264 -2.350 5.649 1.00 . A A . 41 ILE HD12 1 1
7 7497 1 1 41 ILE HD13 H 6.128 -2.178 7.177 1.00 . A A . 41 ILE HD13 1 1
7 7498 1 1 41 ILE HG12 H 4.038 -1.860 7.957 1.00 . A A . 41 ILE HG12 1 1
7 7499 1 1 41 ILE HG13 H 4.086 -3.616 8.048 1.00 . A A . 41 ILE HG13 1 1
7 7500 1 1 41 ILE HG21 H 2.260 -3.874 4.683 1.00 . A A . 41 ILE HG21 1 1
7 7501 1 1 41 ILE HG22 H 4.007 -3.736 4.881 1.00 . A A . 41 ILE HG22 1 1
7 7502 1 1 41 ILE HG23 H 3.097 -4.890 5.856 1.00 . A A . 41 ILE HG23 1 1
7 7503 1 1 41 ILE N N 2.492 -0.427 6.808 1.00 . A A . 41 ILE N 1 1
7 7504 1 1 41 ILE O O 0.214 -1.519 5.506 1.00 . A A . 41 ILE O 1 1
7 7505 1 1 42 ILE C C 0.609 -2.867 1.674 1.00 . A A . 42 ILE C 1 1
7 7506 1 1 42 ILE CA C 0.355 -1.822 2.755 1.00 . A A . 42 ILE CA 1 1
7 7507 1 1 42 ILE CB C 0.047 -0.471 2.083 1.00 . A A . 42 ILE CB 1 1
7 7508 1 1 42 ILE CD1 C 0.131 2.022 2.589 1.00 . A A . 42 ILE CD1 1 1
7 7509 1 1 42 ILE CG1 C -0.084 0.630 3.138 1.00 . A A . 42 ILE CG1 1 1
7 7510 1 1 42 ILE CG2 C -1.225 -0.569 1.254 1.00 . A A . 42 ILE CG2 1 1
7 7511 1 1 42 ILE H H 2.400 -1.755 3.299 1.00 . A A . 42 ILE H 1 1
7 7512 1 1 42 ILE HA H -0.508 -2.119 3.334 1.00 . A A . 42 ILE HA 1 1
7 7513 1 1 42 ILE HB H 0.863 -0.228 1.420 1.00 . A A . 42 ILE HB 1 1
7 7514 1 1 42 ILE HD11 H 1.043 2.045 2.012 1.00 . A A . 42 ILE HD11 1 1
7 7515 1 1 42 ILE HD12 H -0.701 2.291 1.953 1.00 . A A . 42 ILE HD12 1 1
7 7516 1 1 42 ILE HD13 H 0.202 2.726 3.405 1.00 . A A . 42 ILE HD13 1 1
7 7517 1 1 42 ILE HG12 H -1.072 0.592 3.569 1.00 . A A . 42 ILE HG12 1 1
7 7518 1 1 42 ILE HG13 H 0.649 0.462 3.915 1.00 . A A . 42 ILE HG13 1 1
7 7519 1 1 42 ILE HG21 H -0.975 -0.869 0.247 1.00 . A A . 42 ILE HG21 1 1
7 7520 1 1 42 ILE HG22 H -1.884 -1.303 1.693 1.00 . A A . 42 ILE HG22 1 1
7 7521 1 1 42 ILE HG23 H -1.717 0.390 1.233 1.00 . A A . 42 ILE HG23 1 1
7 7522 1 1 42 ILE N N 1.492 -1.718 3.663 1.00 . A A . 42 ILE N 1 1
7 7523 1 1 42 ILE O O 1.749 -3.087 1.264 1.00 . A A . 42 ILE O 1 1
7 7524 1 1 43 TYR C C -0.825 -3.995 -1.165 1.00 . A A . 43 TYR C 1 1
7 7525 1 1 43 TYR CA C -0.353 -4.532 0.184 1.00 . A A . 43 TYR CA 1 1
7 7526 1 1 43 TYR CB C -1.174 -5.763 0.570 1.00 . A A . 43 TYR CB 1 1
7 7527 1 1 43 TYR CD1 C 0.385 -7.094 2.045 1.00 . A A . 43 TYR CD1 1 1
7 7528 1 1 43 TYR CD2 C -1.585 -6.179 3.026 1.00 . A A . 43 TYR CD2 1 1
7 7529 1 1 43 TYR CE1 C 0.745 -7.638 3.263 1.00 . A A . 43 TYR CE1 1 1
7 7530 1 1 43 TYR CE2 C -1.232 -6.719 4.249 1.00 . A A . 43 TYR CE2 1 1
7 7531 1 1 43 TYR CG C -0.784 -6.356 1.905 1.00 . A A . 43 TYR CG 1 1
7 7532 1 1 43 TYR CZ C -0.067 -7.447 4.362 1.00 . A A . 43 TYR CZ 1 1
7 7533 1 1 43 TYR H H -1.342 -3.290 1.582 1.00 . A A . 43 TYR H 1 1
7 7534 1 1 43 TYR HA H 0.685 -4.815 0.103 1.00 . A A . 43 TYR HA 1 1
7 7535 1 1 43 TYR HB2 H -2.218 -5.492 0.621 1.00 . A A . 43 TYR HB2 1 1
7 7536 1 1 43 TYR HB3 H -1.042 -6.526 -0.183 1.00 . A A . 43 TYR HB3 1 1
7 7537 1 1 43 TYR HD1 H 1.019 -7.242 1.182 1.00 . A A . 43 TYR HD1 1 1
7 7538 1 1 43 TYR HD2 H -2.497 -5.608 2.935 1.00 . A A . 43 TYR HD2 1 1
7 7539 1 1 43 TYR HE1 H 1.658 -8.208 3.352 1.00 . A A . 43 TYR HE1 1 1
7 7540 1 1 43 TYR HE2 H -1.868 -6.569 5.109 1.00 . A A . 43 TYR HE2 1 1
7 7541 1 1 43 TYR HH H -0.421 -8.551 5.895 1.00 . A A . 43 TYR HH 1 1
7 7542 1 1 43 TYR N N -0.460 -3.508 1.217 1.00 . A A . 43 TYR N 1 1
7 7543 1 1 43 TYR O O -1.999 -3.670 -1.341 1.00 . A A . 43 TYR O 1 1
7 7544 1 1 43 TYR OH O 0.288 -7.986 5.576 1.00 . A A . 43 TYR OH 1 1
7 7545 1 1 44 VAL C C -0.991 -4.455 -4.252 1.00 . A A . 44 VAL C 1 1
7 7546 1 1 44 VAL CA C -0.219 -3.414 -3.449 1.00 . A A . 44 VAL CA 1 1
7 7547 1 1 44 VAL CB C 1.055 -3.025 -4.224 1.00 . A A . 44 VAL CB 1 1
7 7548 1 1 44 VAL CG1 C 0.762 -2.910 -5.712 1.00 . A A . 44 VAL CG1 1 1
7 7549 1 1 44 VAL CG2 C 1.632 -1.726 -3.683 1.00 . A A . 44 VAL CG2 1 1
7 7550 1 1 44 VAL H H 1.019 -4.182 -1.915 1.00 . A A . 44 VAL H 1 1
7 7551 1 1 44 VAL HA H -0.832 -2.530 -3.340 1.00 . A A . 44 VAL HA 1 1
7 7552 1 1 44 VAL HB H 1.789 -3.806 -4.084 1.00 . A A . 44 VAL HB 1 1
7 7553 1 1 44 VAL HG11 H -0.005 -2.167 -5.869 1.00 . A A . 44 VAL HG11 1 1
7 7554 1 1 44 VAL HG12 H 1.661 -2.620 -6.235 1.00 . A A . 44 VAL HG12 1 1
7 7555 1 1 44 VAL HG13 H 0.419 -3.864 -6.085 1.00 . A A . 44 VAL HG13 1 1
7 7556 1 1 44 VAL HG21 H 2.440 -1.945 -3.001 1.00 . A A . 44 VAL HG21 1 1
7 7557 1 1 44 VAL HG22 H 2.004 -1.130 -4.504 1.00 . A A . 44 VAL HG22 1 1
7 7558 1 1 44 VAL HG23 H 0.860 -1.178 -3.162 1.00 . A A . 44 VAL HG23 1 1
7 7559 1 1 44 VAL N N 0.100 -3.908 -2.115 1.00 . A A . 44 VAL N 1 1
7 7560 1 1 44 VAL O O -0.514 -5.572 -4.459 1.00 . A A . 44 VAL O 1 1
7 7561 1 1 45 ILE C C -3.375 -4.374 -6.833 1.00 . A A . 45 ILE C 1 1
7 7562 1 1 45 ILE CA C -3.022 -4.984 -5.480 1.00 . A A . 45 ILE CA 1 1
7 7563 1 1 45 ILE CB C -4.321 -5.335 -4.733 1.00 . A A . 45 ILE CB 1 1
7 7564 1 1 45 ILE CD1 C -6.444 -4.272 -3.814 1.00 . A A . 45 ILE CD1 1 1
7 7565 1 1 45 ILE CG1 C -5.004 -4.063 -4.227 1.00 . A A . 45 ILE CG1 1 1
7 7566 1 1 45 ILE CG2 C -4.030 -6.280 -3.578 1.00 . A A . 45 ILE CG2 1 1
7 7567 1 1 45 ILE H H -2.509 -3.180 -4.501 1.00 . A A . 45 ILE H 1 1
7 7568 1 1 45 ILE HA H -2.467 -5.896 -5.644 1.00 . A A . 45 ILE HA 1 1
7 7569 1 1 45 ILE HB H -4.983 -5.840 -5.421 1.00 . A A . 45 ILE HB 1 1
7 7570 1 1 45 ILE HD11 H -7.062 -3.505 -4.260 1.00 . A A . 45 ILE HD11 1 1
7 7571 1 1 45 ILE HD12 H -6.778 -5.243 -4.149 1.00 . A A . 45 ILE HD12 1 1
7 7572 1 1 45 ILE HD13 H -6.522 -4.215 -2.738 1.00 . A A . 45 ILE HD13 1 1
7 7573 1 1 45 ILE HG12 H -4.465 -3.688 -3.371 1.00 . A A . 45 ILE HG12 1 1
7 7574 1 1 45 ILE HG13 H -4.988 -3.319 -5.010 1.00 . A A . 45 ILE HG13 1 1
7 7575 1 1 45 ILE HG21 H -4.906 -6.877 -3.370 1.00 . A A . 45 ILE HG21 1 1
7 7576 1 1 45 ILE HG22 H -3.209 -6.930 -3.844 1.00 . A A . 45 ILE HG22 1 1
7 7577 1 1 45 ILE HG23 H -3.767 -5.709 -2.701 1.00 . A A . 45 ILE HG23 1 1
7 7578 1 1 45 ILE N N -2.185 -4.083 -4.699 1.00 . A A . 45 ILE N 1 1
7 7579 1 1 45 ILE O O -3.968 -5.032 -7.688 1.00 . A A . 45 ILE O 1 1
7 7580 1 1 46 LYS C C -2.067 -1.604 -8.718 1.00 . A A . 46 LYS C 1 1
7 7581 1 1 46 LYS CA C -3.280 -2.412 -8.269 1.00 . A A . 46 LYS CA 1 1
7 7582 1 1 46 LYS CB C -4.489 -1.486 -8.105 1.00 . A A . 46 LYS CB 1 1
7 7583 1 1 46 LYS CD C -6.194 -2.017 -9.871 1.00 . A A . 46 LYS CD 1 1
7 7584 1 1 46 LYS CE C -5.627 -3.130 -10.741 1.00 . A A . 46 LYS CE 1 1
7 7585 1 1 46 LYS CG C -5.107 -1.053 -9.422 1.00 . A A . 46 LYS CG 1 1
7 7586 1 1 46 LYS H H -2.537 -2.639 -6.301 1.00 . A A . 46 LYS H 1 1
7 7587 1 1 46 LYS HA H -3.504 -3.151 -9.023 1.00 . A A . 46 LYS HA 1 1
7 7588 1 1 46 LYS HB2 H -5.243 -2.000 -7.527 1.00 . A A . 46 LYS HB2 1 1
7 7589 1 1 46 LYS HB3 H -4.179 -0.600 -7.570 1.00 . A A . 46 LYS HB3 1 1
7 7590 1 1 46 LYS HD2 H -6.655 -2.456 -9.000 1.00 . A A . 46 LYS HD2 1 1
7 7591 1 1 46 LYS HD3 H -6.935 -1.471 -10.437 1.00 . A A . 46 LYS HD3 1 1
7 7592 1 1 46 LYS HE2 H -5.047 -3.794 -10.118 1.00 . A A . 46 LYS HE2 1 1
7 7593 1 1 46 LYS HE3 H -6.449 -3.676 -11.182 1.00 . A A . 46 LYS HE3 1 1
7 7594 1 1 46 LYS HG2 H -5.540 -0.071 -9.302 1.00 . A A . 46 LYS HG2 1 1
7 7595 1 1 46 LYS HG3 H -4.336 -1.018 -10.178 1.00 . A A . 46 LYS HG3 1 1
7 7596 1 1 46 LYS HZ1 H -4.885 -1.570 -11.914 1.00 . A A . 46 LYS HZ1 1 1
7 7597 1 1 46 LYS HZ2 H -5.002 -3.046 -12.731 1.00 . A A . 46 LYS HZ2 1 1
7 7598 1 1 46 LYS HZ3 H -3.759 -2.796 -11.612 1.00 . A A . 46 LYS HZ3 1 1
7 7599 1 1 46 LYS N N -3.006 -3.111 -7.020 1.00 . A A . 46 LYS N 1 1
7 7600 1 1 46 LYS NZ N -4.758 -2.597 -11.825 1.00 . A A . 46 LYS NZ 1 1
7 7601 1 1 46 LYS O O -1.332 -1.056 -7.895 1.00 . A A . 46 LYS O 1 1
7 7602 1 1 47 LYS C C -1.226 0.291 -11.550 1.00 . A A . 47 LYS C 1 1
7 7603 1 1 47 LYS CA C -0.738 -0.789 -10.589 1.00 . A A . 47 LYS CA 1 1
7 7604 1 1 47 LYS CB C 0.218 -1.739 -11.313 1.00 . A A . 47 LYS CB 1 1
7 7605 1 1 47 LYS CD C 2.075 -2.227 -9.693 1.00 . A A . 47 LYS CD 1 1
7 7606 1 1 47 LYS CE C 3.341 -2.464 -10.502 1.00 . A A . 47 LYS CE 1 1
7 7607 1 1 47 LYS CG C 0.849 -2.778 -10.403 1.00 . A A . 47 LYS CG 1 1
7 7608 1 1 47 LYS H H -2.480 -1.989 -10.635 1.00 . A A . 47 LYS H 1 1
7 7609 1 1 47 LYS HA H -0.213 -0.316 -9.772 1.00 . A A . 47 LYS HA 1 1
7 7610 1 1 47 LYS HB2 H -0.327 -2.254 -12.091 1.00 . A A . 47 LYS HB2 1 1
7 7611 1 1 47 LYS HB3 H 1.009 -1.159 -11.765 1.00 . A A . 47 LYS HB3 1 1
7 7612 1 1 47 LYS HD2 H 1.948 -1.165 -9.548 1.00 . A A . 47 LYS HD2 1 1
7 7613 1 1 47 LYS HD3 H 2.174 -2.715 -8.734 1.00 . A A . 47 LYS HD3 1 1
7 7614 1 1 47 LYS HE2 H 4.189 -2.430 -9.837 1.00 . A A . 47 LYS HE2 1 1
7 7615 1 1 47 LYS HE3 H 3.282 -3.440 -10.961 1.00 . A A . 47 LYS HE3 1 1
7 7616 1 1 47 LYS HG2 H 0.125 -3.083 -9.663 1.00 . A A . 47 LYS HG2 1 1
7 7617 1 1 47 LYS HG3 H 1.141 -3.633 -10.997 1.00 . A A . 47 LYS HG3 1 1
7 7618 1 1 47 LYS HZ1 H 3.347 -0.488 -11.180 1.00 . A A . 47 LYS HZ1 1 1
7 7619 1 1 47 LYS HZ2 H 2.849 -1.611 -12.345 1.00 . A A . 47 LYS HZ2 1 1
7 7620 1 1 47 LYS HZ3 H 4.486 -1.479 -11.944 1.00 . A A . 47 LYS HZ3 1 1
7 7621 1 1 47 LYS N N -1.862 -1.532 -10.028 1.00 . A A . 47 LYS N 1 1
7 7622 1 1 47 LYS NZ N 3.518 -1.438 -11.567 1.00 . A A . 47 LYS NZ 1 1
7 7623 1 1 47 LYS O O -1.599 0.000 -12.685 1.00 . A A . 47 LYS O 1 1
7 7624 1 1 48 ASN C C -0.609 3.007 -12.961 1.00 . A A . 48 ASN C 1 1
7 7625 1 1 48 ASN CA C -1.655 2.660 -11.907 1.00 . A A . 48 ASN CA 1 1
7 7626 1 1 48 ASN CB C -1.935 3.881 -11.029 1.00 . A A . 48 ASN CB 1 1
7 7627 1 1 48 ASN CG C -2.987 3.605 -9.971 1.00 . A A . 48 ASN CG 1 1
7 7628 1 1 48 ASN H H -0.905 1.705 -10.172 1.00 . A A . 48 ASN H 1 1
7 7629 1 1 48 ASN HA H -2.568 2.369 -12.405 1.00 . A A . 48 ASN HA 1 1
7 7630 1 1 48 ASN HB2 H -1.021 4.175 -10.531 1.00 . A A . 48 ASN HB2 1 1
7 7631 1 1 48 ASN HB3 H -2.278 4.693 -11.650 1.00 . A A . 48 ASN HB3 1 1
7 7632 1 1 48 ASN HD21 H -4.111 5.089 -10.670 1.00 . A A . 48 ASN HD21 1 1
7 7633 1 1 48 ASN HD22 H -4.755 4.231 -9.315 1.00 . A A . 48 ASN HD22 1 1
7 7634 1 1 48 ASN N N -1.216 1.537 -11.087 1.00 . A A . 48 ASN N 1 1
7 7635 1 1 48 ASN ND2 N -4.059 4.387 -9.987 1.00 . A A . 48 ASN ND2 1 1
7 7636 1 1 48 ASN O O 0.401 2.316 -13.100 1.00 . A A . 48 ASN O 1 1
7 7637 1 1 48 ASN OD1 O -2.837 2.698 -9.153 1.00 . A A . 48 ASN OD1 1 1
7 7638 1 1 49 ASP C C 0.944 5.665 -14.243 1.00 . A A . 49 ASP C 1 1
7 7639 1 1 49 ASP CA C 0.066 4.522 -14.742 1.00 . A A . 49 ASP CA 1 1
7 7640 1 1 49 ASP CB C -0.709 4.963 -15.985 1.00 . A A . 49 ASP CB 1 1
7 7641 1 1 49 ASP CG C 0.176 5.067 -17.212 1.00 . A A . 49 ASP CG 1 1
7 7642 1 1 49 ASP H H -1.678 4.592 -13.543 1.00 . A A . 49 ASP H 1 1
7 7643 1 1 49 ASP HA H 0.698 3.686 -15.001 1.00 . A A . 49 ASP HA 1 1
7 7644 1 1 49 ASP HB2 H -1.490 4.246 -16.189 1.00 . A A . 49 ASP HB2 1 1
7 7645 1 1 49 ASP HB3 H -1.153 5.930 -15.801 1.00 . A A . 49 ASP HB3 1 1
7 7646 1 1 49 ASP N N -0.855 4.081 -13.701 1.00 . A A . 49 ASP N 1 1
7 7647 1 1 49 ASP O O 1.911 6.050 -14.900 1.00 . A A . 49 ASP O 1 1
7 7648 1 1 49 ASP OD1 O 1.046 5.961 -17.243 1.00 . A A . 49 ASP OD1 1 1
7 7649 1 1 49 ASP OD2 O 0.000 4.252 -18.141 1.00 . A A . 49 ASP OD2 1 1
7 7650 1 1 50 ASP C C 1.907 6.913 -11.123 1.00 . A A . 50 ASP C 1 1
7 7651 1 1 50 ASP CA C 1.356 7.303 -12.491 1.00 . A A . 50 ASP CA 1 1
7 7652 1 1 50 ASP CB C 0.474 8.547 -12.363 1.00 . A A . 50 ASP CB 1 1
7 7653 1 1 50 ASP CG C 0.532 9.427 -13.595 1.00 . A A . 50 ASP CG 1 1
7 7654 1 1 50 ASP H H -0.183 5.853 -12.602 1.00 . A A . 50 ASP H 1 1
7 7655 1 1 50 ASP HA H 2.183 7.525 -13.148 1.00 . A A . 50 ASP HA 1 1
7 7656 1 1 50 ASP HB2 H -0.550 8.239 -12.211 1.00 . A A . 50 ASP HB2 1 1
7 7657 1 1 50 ASP HB3 H 0.801 9.127 -11.512 1.00 . A A . 50 ASP HB3 1 1
7 7658 1 1 50 ASP N N 0.599 6.204 -13.077 1.00 . A A . 50 ASP N 1 1
7 7659 1 1 50 ASP O O 1.900 7.713 -10.188 1.00 . A A . 50 ASP O 1 1
7 7660 1 1 50 ASP OD1 O 1.562 10.105 -13.792 1.00 . A A . 50 ASP OD1 1 1
7 7661 1 1 50 ASP OD2 O -0.451 9.435 -14.365 1.00 . A A . 50 ASP OD2 1 1
7 7662 1 1 51 GLY C C 1.854 4.783 -8.776 1.00 . A A . 51 GLY C 1 1
7 7663 1 1 51 GLY CA C 2.932 5.201 -9.755 1.00 . A A . 51 GLY CA 1 1
7 7664 1 1 51 GLY H H 2.364 5.082 -11.792 1.00 . A A . 51 GLY H 1 1
7 7665 1 1 51 GLY HA2 H 3.573 4.356 -9.952 1.00 . A A . 51 GLY HA2 1 1
7 7666 1 1 51 GLY HA3 H 3.518 5.992 -9.311 1.00 . A A . 51 GLY HA3 1 1
7 7667 1 1 51 GLY N N 2.384 5.676 -11.013 1.00 . A A . 51 GLY N 1 1
7 7668 1 1 51 GLY O O 1.963 3.739 -8.130 1.00 . A A . 51 GLY O 1 1
7 7669 1 1 52 TRP C C -0.543 3.805 -7.665 1.00 . A A . 52 TRP C 1 1
7 7670 1 1 52 TRP CA C -0.291 5.305 -7.751 1.00 . A A . 52 TRP CA 1 1
7 7671 1 1 52 TRP CB C -1.561 6.024 -8.208 1.00 . A A . 52 TRP CB 1 1
7 7672 1 1 52 TRP CD1 C -0.727 8.054 -9.531 1.00 . A A . 52 TRP CD1 1 1
7 7673 1 1 52 TRP CD2 C -1.787 8.569 -7.627 1.00 . A A . 52 TRP CD2 1 1
7 7674 1 1 52 TRP CE2 C -1.382 9.764 -8.253 1.00 . A A . 52 TRP CE2 1 1
7 7675 1 1 52 TRP CE3 C -2.474 8.644 -6.413 1.00 . A A . 52 TRP CE3 1 1
7 7676 1 1 52 TRP CG C -1.358 7.488 -8.462 1.00 . A A . 52 TRP CG 1 1
7 7677 1 1 52 TRP CH2 C -2.318 11.061 -6.514 1.00 . A A . 52 TRP CH2 1 1
7 7678 1 1 52 TRP CZ2 C -1.643 11.016 -7.703 1.00 . A A . 52 TRP CZ2 1 1
7 7679 1 1 52 TRP CZ3 C -2.732 9.887 -5.870 1.00 . A A . 52 TRP CZ3 1 1
7 7680 1 1 52 TRP H H 0.781 6.414 -9.202 1.00 . A A . 52 TRP H 1 1
7 7681 1 1 52 TRP HA H -0.015 5.671 -6.772 1.00 . A A . 52 TRP HA 1 1
7 7682 1 1 52 TRP HB2 H -1.912 5.574 -9.125 1.00 . A A . 52 TRP HB2 1 1
7 7683 1 1 52 TRP HB3 H -2.320 5.918 -7.446 1.00 . A A . 52 TRP HB3 1 1
7 7684 1 1 52 TRP HD1 H -0.286 7.497 -10.343 1.00 . A A . 52 TRP HD1 1 1
7 7685 1 1 52 TRP HE1 H -0.348 10.053 -10.054 1.00 . A A . 52 TRP HE1 1 1
7 7686 1 1 52 TRP HE3 H -2.803 7.751 -5.900 1.00 . A A . 52 TRP HE3 1 1
7 7687 1 1 52 TRP HH2 H -2.540 12.010 -6.054 1.00 . A A . 52 TRP HH2 1 1
7 7688 1 1 52 TRP HZ2 H -1.330 11.930 -8.189 1.00 . A A . 52 TRP HZ2 1 1
7 7689 1 1 52 TRP HZ3 H -3.264 9.966 -4.931 1.00 . A A . 52 TRP HZ3 1 1
7 7690 1 1 52 TRP N N 0.811 5.597 -8.662 1.00 . A A . 52 TRP N 1 1
7 7691 1 1 52 TRP NE1 N -0.736 9.424 -9.412 1.00 . A A . 52 TRP NE1 1 1
7 7692 1 1 52 TRP O O -0.521 3.103 -8.676 1.00 . A A . 52 TRP O 1 1
7 7693 1 1 53 TYR C C -2.198 1.697 -5.263 1.00 . A A . 53 TYR C 1 1
7 7694 1 1 53 TYR CA C -1.039 1.899 -6.234 1.00 . A A . 53 TYR CA 1 1
7 7695 1 1 53 TYR CB C 0.217 1.211 -5.699 1.00 . A A . 53 TYR CB 1 1
7 7696 1 1 53 TYR CD1 C 1.256 1.223 -8.002 1.00 . A A . 53 TYR CD1 1 1
7 7697 1 1 53 TYR CD2 C 2.688 1.522 -6.119 1.00 . A A . 53 TYR CD2 1 1
7 7698 1 1 53 TYR CE1 C 2.341 1.322 -8.849 1.00 . A A . 53 TYR CE1 1 1
7 7699 1 1 53 TYR CE2 C 3.779 1.622 -6.960 1.00 . A A . 53 TYR CE2 1 1
7 7700 1 1 53 TYR CG C 1.409 1.320 -6.624 1.00 . A A . 53 TYR CG 1 1
7 7701 1 1 53 TYR CZ C 3.601 1.523 -8.324 1.00 . A A . 53 TYR CZ 1 1
7 7702 1 1 53 TYR H H -0.790 3.928 -5.685 1.00 . A A . 53 TYR H 1 1
7 7703 1 1 53 TYR HA H -1.301 1.461 -7.186 1.00 . A A . 53 TYR HA 1 1
7 7704 1 1 53 TYR HB2 H 0.489 1.656 -4.755 1.00 . A A . 53 TYR HB2 1 1
7 7705 1 1 53 TYR HB3 H 0.008 0.162 -5.550 1.00 . A A . 53 TYR HB3 1 1
7 7706 1 1 53 TYR HD1 H 0.267 1.068 -8.410 1.00 . A A . 53 TYR HD1 1 1
7 7707 1 1 53 TYR HD2 H 2.825 1.600 -5.050 1.00 . A A . 53 TYR HD2 1 1
7 7708 1 1 53 TYR HE1 H 2.202 1.244 -9.918 1.00 . A A . 53 TYR HE1 1 1
7 7709 1 1 53 TYR HE2 H 4.766 1.779 -6.549 1.00 . A A . 53 TYR HE2 1 1
7 7710 1 1 53 TYR HH H 4.423 2.068 -9.974 1.00 . A A . 53 TYR HH 1 1
7 7711 1 1 53 TYR N N -0.784 3.319 -6.453 1.00 . A A . 53 TYR N 1 1
7 7712 1 1 53 TYR O O -2.302 2.391 -4.252 1.00 . A A . 53 TYR O 1 1
7 7713 1 1 53 TYR OH O 4.685 1.624 -9.165 1.00 . A A . 53 TYR OH 1 1
7 7714 1 1 54 GLU C C -3.898 -0.682 -3.754 1.00 . A A . 54 GLU C 1 1
7 7715 1 1 54 GLU CA C -4.216 0.444 -4.732 1.00 . A A . 54 GLU CA 1 1
7 7716 1 1 54 GLU CB C -5.424 0.064 -5.592 1.00 . A A . 54 GLU CB 1 1
7 7717 1 1 54 GLU CD C -7.938 -0.113 -5.757 1.00 . A A . 54 GLU CD 1 1
7 7718 1 1 54 GLU CG C -6.759 0.361 -4.931 1.00 . A A . 54 GLU CG 1 1
7 7719 1 1 54 GLU H H -2.927 0.220 -6.397 1.00 . A A . 54 GLU H 1 1
7 7720 1 1 54 GLU HA H -4.452 1.336 -4.171 1.00 . A A . 54 GLU HA 1 1
7 7721 1 1 54 GLU HB2 H -5.374 0.612 -6.521 1.00 . A A . 54 GLU HB2 1 1
7 7722 1 1 54 GLU HB3 H -5.378 -0.995 -5.804 1.00 . A A . 54 GLU HB3 1 1
7 7723 1 1 54 GLU HG2 H -6.789 -0.134 -3.971 1.00 . A A . 54 GLU HG2 1 1
7 7724 1 1 54 GLU HG3 H -6.845 1.427 -4.785 1.00 . A A . 54 GLU HG3 1 1
7 7725 1 1 54 GLU N N -3.064 0.740 -5.577 1.00 . A A . 54 GLU N 1 1
7 7726 1 1 54 GLU O O -3.629 -1.813 -4.158 1.00 . A A . 54 GLU O 1 1
7 7727 1 1 54 GLU OE1 O -7.819 -0.134 -7.000 1.00 . A A . 54 GLU OE1 1 1
7 7728 1 1 54 GLU OE2 O -8.978 -0.463 -5.163 1.00 . A A . 54 GLU OE2 1 1
7 7729 1 1 55 GLY C C -4.601 -1.282 -0.272 1.00 . A A . 55 GLY C 1 1
7 7730 1 1 55 GLY CA C -3.646 -1.361 -1.446 1.00 . A A . 55 GLY CA 1 1
7 7731 1 1 55 GLY H H -4.154 0.553 -2.199 1.00 . A A . 55 GLY H 1 1
7 7732 1 1 55 GLY HA2 H -3.716 -2.342 -1.890 1.00 . A A . 55 GLY HA2 1 1
7 7733 1 1 55 GLY HA3 H -2.638 -1.211 -1.086 1.00 . A A . 55 GLY HA3 1 1
7 7734 1 1 55 GLY N N -3.931 -0.366 -2.463 1.00 . A A . 55 GLY N 1 1
7 7735 1 1 55 GLY O O -5.293 -0.280 -0.092 1.00 . A A . 55 GLY O 1 1
7 7736 1 1 56 VAL C C -4.759 -2.049 2.968 1.00 . A A . 56 VAL C 1 1
7 7737 1 1 56 VAL CA C -5.519 -2.391 1.691 1.00 . A A . 56 VAL CA 1 1
7 7738 1 1 56 VAL CB C -6.167 -3.778 1.848 1.00 . A A . 56 VAL CB 1 1
7 7739 1 1 56 VAL CG1 C -7.001 -3.837 3.118 1.00 . A A . 56 VAL CG1 1 1
7 7740 1 1 56 VAL CG2 C -7.012 -4.113 0.629 1.00 . A A . 56 VAL CG2 1 1
7 7741 1 1 56 VAL H H -4.065 -3.111 0.333 1.00 . A A . 56 VAL H 1 1
7 7742 1 1 56 VAL HA H -6.305 -1.664 1.545 1.00 . A A . 56 VAL HA 1 1
7 7743 1 1 56 VAL HB H -5.379 -4.514 1.927 1.00 . A A . 56 VAL HB 1 1
7 7744 1 1 56 VAL HG11 H -6.424 -4.298 3.907 1.00 . A A . 56 VAL HG11 1 1
7 7745 1 1 56 VAL HG12 H -7.282 -2.838 3.412 1.00 . A A . 56 VAL HG12 1 1
7 7746 1 1 56 VAL HG13 H -7.891 -4.422 2.937 1.00 . A A . 56 VAL HG13 1 1
7 7747 1 1 56 VAL HG21 H -7.867 -3.453 0.590 1.00 . A A . 56 VAL HG21 1 1
7 7748 1 1 56 VAL HG22 H -6.420 -3.987 -0.265 1.00 . A A . 56 VAL HG22 1 1
7 7749 1 1 56 VAL HG23 H -7.352 -5.136 0.694 1.00 . A A . 56 VAL HG23 1 1
7 7750 1 1 56 VAL N N -4.641 -2.342 0.527 1.00 . A A . 56 VAL N 1 1
7 7751 1 1 56 VAL O O -3.579 -2.369 3.104 1.00 . A A . 56 VAL O 1 1
7 7752 1 1 57 MET C C -5.880 -0.943 6.276 1.00 . A A . 57 MET C 1 1
7 7753 1 1 57 MET CA C -4.835 -1.012 5.168 1.00 . A A . 57 MET CA 1 1
7 7754 1 1 57 MET CB C -4.131 0.340 5.031 1.00 . A A . 57 MET CB 1 1
7 7755 1 1 57 MET CE C -3.942 3.136 7.364 1.00 . A A . 57 MET CE 1 1
7 7756 1 1 57 MET CG C -3.267 0.699 6.228 1.00 . A A . 57 MET CG 1 1
7 7757 1 1 57 MET H H -6.384 -1.168 3.734 1.00 . A A . 57 MET H 1 1
7 7758 1 1 57 MET HA H -4.105 -1.764 5.426 1.00 . A A . 57 MET HA 1 1
7 7759 1 1 57 MET HB2 H -3.501 0.318 4.154 1.00 . A A . 57 MET HB2 1 1
7 7760 1 1 57 MET HB3 H -4.878 1.111 4.910 1.00 . A A . 57 MET HB3 1 1
7 7761 1 1 57 MET HE1 H -4.852 3.677 7.580 1.00 . A A . 57 MET HE1 1 1
7 7762 1 1 57 MET HE2 H -3.160 3.465 8.031 1.00 . A A . 57 MET HE2 1 1
7 7763 1 1 57 MET HE3 H -3.645 3.320 6.342 1.00 . A A . 57 MET HE3 1 1
7 7764 1 1 57 MET HG2 H -2.762 -0.192 6.572 1.00 . A A . 57 MET HG2 1 1
7 7765 1 1 57 MET HG3 H -2.534 1.429 5.920 1.00 . A A . 57 MET HG3 1 1
7 7766 1 1 57 MET N N -5.445 -1.396 3.901 1.00 . A A . 57 MET N 1 1
7 7767 1 1 57 MET O O -6.823 -0.157 6.205 1.00 . A A . 57 MET O 1 1
7 7768 1 1 57 MET SD S -4.224 1.382 7.596 1.00 . A A . 57 MET SD 1 1
7 7769 1 1 58 ASN C C -8.078 -1.910 7.932 1.00 . A A . 58 ASN C 1 1
7 7770 1 1 58 ASN CA C -6.638 -1.806 8.422 1.00 . A A . 58 ASN CA 1 1
7 7771 1 1 58 ASN CB C -6.471 -0.555 9.288 1.00 . A A . 58 ASN CB 1 1
7 7772 1 1 58 ASN CG C -7.355 -0.581 10.520 1.00 . A A . 58 ASN CG 1 1
7 7773 1 1 58 ASN H H -4.936 -2.377 7.300 1.00 . A A . 58 ASN H 1 1
7 7774 1 1 58 ASN HA H -6.408 -2.677 9.018 1.00 . A A . 58 ASN HA 1 1
7 7775 1 1 58 ASN HB2 H -5.442 -0.482 9.609 1.00 . A A . 58 ASN HB2 1 1
7 7776 1 1 58 ASN HB3 H -6.723 0.317 8.703 1.00 . A A . 58 ASN HB3 1 1
7 7777 1 1 58 ASN HD21 H -8.509 0.845 9.750 1.00 . A A . 58 ASN HD21 1 1
7 7778 1 1 58 ASN HD22 H -8.969 0.266 11.312 1.00 . A A . 58 ASN HD22 1 1
7 7779 1 1 58 ASN N N -5.707 -1.773 7.300 1.00 . A A . 58 ASN N 1 1
7 7780 1 1 58 ASN ND2 N -8.382 0.262 10.528 1.00 . A A . 58 ASN ND2 1 1
7 7781 1 1 58 ASN O O -8.968 -1.225 8.435 1.00 . A A . 58 ASN O 1 1
7 7782 1 1 58 ASN OD1 O -7.118 -1.349 11.452 1.00 . A A . 58 ASN OD1 1 1
7 7783 1 1 59 GLY C C -10.008 -1.871 5.411 1.00 . A A . 59 GLY C 1 1
7 7784 1 1 59 GLY CA C -9.636 -2.953 6.406 1.00 . A A . 59 GLY CA 1 1
7 7785 1 1 59 GLY H H -7.554 -3.294 6.584 1.00 . A A . 59 GLY H 1 1
7 7786 1 1 59 GLY HA2 H -9.687 -3.914 5.913 1.00 . A A . 59 GLY HA2 1 1
7 7787 1 1 59 GLY HA3 H -10.347 -2.939 7.218 1.00 . A A . 59 GLY HA3 1 1
7 7788 1 1 59 GLY N N -8.302 -2.775 6.947 1.00 . A A . 59 GLY N 1 1
7 7789 1 1 59 GLY O O -10.623 -2.150 4.381 1.00 . A A . 59 GLY O 1 1
7 7790 1 1 60 VAL C C -9.011 0.509 3.632 1.00 . A A . 60 VAL C 1 1
7 7791 1 1 60 VAL CA C -9.936 0.494 4.844 1.00 . A A . 60 VAL CA 1 1
7 7792 1 1 60 VAL CB C -9.804 1.835 5.594 1.00 . A A . 60 VAL CB 1 1
7 7793 1 1 60 VAL CG1 C -10.042 3.001 4.645 1.00 . A A . 60 VAL CG1 1 1
7 7794 1 1 60 VAL CG2 C -10.770 1.885 6.767 1.00 . A A . 60 VAL CG2 1 1
7 7795 1 1 60 VAL H H -9.149 -0.474 6.554 1.00 . A A . 60 VAL H 1 1
7 7796 1 1 60 VAL HA H -10.956 0.394 4.506 1.00 . A A . 60 VAL HA 1 1
7 7797 1 1 60 VAL HB H -8.797 1.912 5.978 1.00 . A A . 60 VAL HB 1 1
7 7798 1 1 60 VAL HG11 H -9.247 3.039 3.915 1.00 . A A . 60 VAL HG11 1 1
7 7799 1 1 60 VAL HG12 H -10.989 2.869 4.143 1.00 . A A . 60 VAL HG12 1 1
7 7800 1 1 60 VAL HG13 H -10.057 3.923 5.208 1.00 . A A . 60 VAL HG13 1 1
7 7801 1 1 60 VAL HG21 H -10.539 1.089 7.459 1.00 . A A . 60 VAL HG21 1 1
7 7802 1 1 60 VAL HG22 H -10.678 2.838 7.268 1.00 . A A . 60 VAL HG22 1 1
7 7803 1 1 60 VAL HG23 H -11.782 1.766 6.406 1.00 . A A . 60 VAL HG23 1 1
7 7804 1 1 60 VAL N N -9.637 -0.634 5.719 1.00 . A A . 60 VAL N 1 1
7 7805 1 1 60 VAL O O -7.789 0.588 3.768 1.00 . A A . 60 VAL O 1 1
7 7806 1 1 61 THR C C -8.854 1.815 0.550 1.00 . A A . 61 THR C 1 1
7 7807 1 1 61 THR CA C -8.833 0.440 1.205 1.00 . A A . 61 THR CA 1 1
7 7808 1 1 61 THR CB C -9.372 -0.602 0.206 1.00 . A A . 61 THR CB 1 1
7 7809 1 1 61 THR CG2 C -8.452 -0.719 -1.001 1.00 . A A . 61 THR CG2 1 1
7 7810 1 1 61 THR H H -10.580 0.375 2.400 1.00 . A A . 61 THR H 1 1
7 7811 1 1 61 THR HA H -7.811 0.182 1.446 1.00 . A A . 61 THR HA 1 1
7 7812 1 1 61 THR HB H -10.346 -0.284 -0.132 1.00 . A A . 61 THR HB 1 1
7 7813 1 1 61 THR HG1 H -9.787 -2.529 0.205 1.00 . A A . 61 THR HG1 1 1
7 7814 1 1 61 THR HG21 H -8.268 -1.760 -1.212 1.00 . A A . 61 THR HG21 1 1
7 7815 1 1 61 THR HG22 H -7.515 -0.224 -0.789 1.00 . A A . 61 THR HG22 1 1
7 7816 1 1 61 THR HG23 H -8.920 -0.254 -1.856 1.00 . A A . 61 THR HG23 1 1
7 7817 1 1 61 THR N N -9.602 0.435 2.443 1.00 . A A . 61 THR N 1 1
7 7818 1 1 61 THR O O -9.876 2.501 0.557 1.00 . A A . 61 THR O 1 1
7 7819 1 1 61 THR OG1 O -9.492 -1.878 0.845 1.00 . A A . 61 THR OG1 1 1
7 7820 1 1 62 GLY C C -6.395 3.634 -1.537 1.00 . A A . 62 GLY C 1 1
7 7821 1 1 62 GLY CA C -7.631 3.506 -0.670 1.00 . A A . 62 GLY CA 1 1
7 7822 1 1 62 GLY H H -6.936 1.625 0.008 1.00 . A A . 62 GLY H 1 1
7 7823 1 1 62 GLY HA2 H -8.507 3.648 -1.287 1.00 . A A . 62 GLY HA2 1 1
7 7824 1 1 62 GLY HA3 H -7.607 4.278 0.085 1.00 . A A . 62 GLY HA3 1 1
7 7825 1 1 62 GLY N N -7.720 2.214 -0.018 1.00 . A A . 62 GLY N 1 1
7 7826 1 1 62 GLY O O -5.389 2.962 -1.301 1.00 . A A . 62 GLY O 1 1
7 7827 1 1 63 LEU C C -4.316 5.650 -2.835 1.00 . A A . 63 LEU C 1 1
7 7828 1 1 63 LEU CA C -5.345 4.709 -3.453 1.00 . A A . 63 LEU CA 1 1
7 7829 1 1 63 LEU CB C -5.840 5.281 -4.783 1.00 . A A . 63 LEU CB 1 1
7 7830 1 1 63 LEU CD1 C -7.742 3.910 -5.671 1.00 . A A . 63 LEU CD1 1 1
7 7831 1 1 63 LEU CD2 C -5.996 4.784 -7.235 1.00 . A A . 63 LEU CD2 1 1
7 7832 1 1 63 LEU CG C -6.270 4.256 -5.835 1.00 . A A . 63 LEU CG 1 1
7 7833 1 1 63 LEU H H -7.294 5.003 -2.683 1.00 . A A . 63 LEU H 1 1
7 7834 1 1 63 LEU HA H -4.878 3.753 -3.632 1.00 . A A . 63 LEU HA 1 1
7 7835 1 1 63 LEU HB2 H -6.687 5.916 -4.575 1.00 . A A . 63 LEU HB2 1 1
7 7836 1 1 63 LEU HB3 H -5.042 5.873 -5.205 1.00 . A A . 63 LEU HB3 1 1
7 7837 1 1 63 LEU HD11 H -7.852 3.152 -4.911 1.00 . A A . 63 LEU HD11 1 1
7 7838 1 1 63 LEU HD12 H -8.131 3.539 -6.607 1.00 . A A . 63 LEU HD12 1 1
7 7839 1 1 63 LEU HD13 H -8.290 4.795 -5.380 1.00 . A A . 63 LEU HD13 1 1
7 7840 1 1 63 LEU HD21 H -6.599 4.240 -7.948 1.00 . A A . 63 LEU HD21 1 1
7 7841 1 1 63 LEU HD22 H -4.952 4.649 -7.472 1.00 . A A . 63 LEU HD22 1 1
7 7842 1 1 63 LEU HD23 H -6.244 5.834 -7.279 1.00 . A A . 63 LEU HD23 1 1
7 7843 1 1 63 LEU HG H -5.698 3.349 -5.699 1.00 . A A . 63 LEU HG 1 1
7 7844 1 1 63 LEU N N -6.467 4.497 -2.546 1.00 . A A . 63 LEU N 1 1
7 7845 1 1 63 LEU O O -4.662 6.552 -2.072 1.00 . A A . 63 LEU O 1 1
7 7846 1 1 64 PHE C C -0.838 6.388 -3.666 1.00 . A A . 64 PHE C 1 1
7 7847 1 1 64 PHE CA C -1.967 6.264 -2.649 1.00 . A A . 64 PHE CA 1 1
7 7848 1 1 64 PHE CB C -1.429 5.676 -1.341 1.00 . A A . 64 PHE CB 1 1
7 7849 1 1 64 PHE CD1 C -1.772 3.190 -1.385 1.00 . A A . 64 PHE CD1 1 1
7 7850 1 1 64 PHE CD2 C 0.433 4.036 -1.714 1.00 . A A . 64 PHE CD2 1 1
7 7851 1 1 64 PHE CE1 C -1.298 1.899 -1.515 1.00 . A A . 64 PHE CE1 1 1
7 7852 1 1 64 PHE CE2 C 0.913 2.747 -1.846 1.00 . A A . 64 PHE CE2 1 1
7 7853 1 1 64 PHE CG C -0.913 4.273 -1.484 1.00 . A A . 64 PHE CG 1 1
7 7854 1 1 64 PHE CZ C 0.046 1.676 -1.747 1.00 . A A . 64 PHE CZ 1 1
7 7855 1 1 64 PHE H H -2.833 4.700 -3.782 1.00 . A A . 64 PHE H 1 1
7 7856 1 1 64 PHE HA H -2.368 7.245 -2.453 1.00 . A A . 64 PHE HA 1 1
7 7857 1 1 64 PHE HB2 H -0.620 6.294 -0.984 1.00 . A A . 64 PHE HB2 1 1
7 7858 1 1 64 PHE HB3 H -2.221 5.667 -0.608 1.00 . A A . 64 PHE HB3 1 1
7 7859 1 1 64 PHE HD1 H -2.822 3.363 -1.206 1.00 . A A . 64 PHE HD1 1 1
7 7860 1 1 64 PHE HD2 H 1.113 4.874 -1.793 1.00 . A A . 64 PHE HD2 1 1
7 7861 1 1 64 PHE HE1 H -1.979 1.063 -1.438 1.00 . A A . 64 PHE HE1 1 1
7 7862 1 1 64 PHE HE2 H 1.964 2.577 -2.027 1.00 . A A . 64 PHE HE2 1 1
7 7863 1 1 64 PHE HZ H 0.418 0.669 -1.847 1.00 . A A . 64 PHE HZ 1 1
7 7864 1 1 64 PHE N N -3.047 5.435 -3.170 1.00 . A A . 64 PHE N 1 1
7 7865 1 1 64 PHE O O -0.574 5.478 -4.454 1.00 . A A . 64 PHE O 1 1
7 7866 1 1 65 PRO C C 2.188 6.964 -4.253 1.00 . A A . 65 PRO C 1 1
7 7867 1 1 65 PRO CA C 0.961 7.811 -4.566 1.00 . A A . 65 PRO CA 1 1
7 7868 1 1 65 PRO CB C 1.260 9.295 -4.330 1.00 . A A . 65 PRO CB 1 1
7 7869 1 1 65 PRO CD C -0.410 8.667 -2.740 1.00 . A A . 65 PRO CD 1 1
7 7870 1 1 65 PRO CG C 0.781 9.562 -2.947 1.00 . A A . 65 PRO CG 1 1
7 7871 1 1 65 PRO HA H 0.674 7.659 -5.597 1.00 . A A . 65 PRO HA 1 1
7 7872 1 1 65 PRO HB2 H 2.323 9.468 -4.422 1.00 . A A . 65 PRO HB2 1 1
7 7873 1 1 65 PRO HB3 H 0.728 9.893 -5.055 1.00 . A A . 65 PRO HB3 1 1
7 7874 1 1 65 PRO HD2 H -0.457 8.331 -1.714 1.00 . A A . 65 PRO HD2 1 1
7 7875 1 1 65 PRO HD3 H -1.320 9.182 -3.012 1.00 . A A . 65 PRO HD3 1 1
7 7876 1 1 65 PRO HG2 H 1.558 9.322 -2.235 1.00 . A A . 65 PRO HG2 1 1
7 7877 1 1 65 PRO HG3 H 0.492 10.598 -2.852 1.00 . A A . 65 PRO HG3 1 1
7 7878 1 1 65 PRO N N -0.152 7.540 -3.651 1.00 . A A . 65 PRO N 1 1
7 7879 1 1 65 PRO O O 2.534 6.759 -3.090 1.00 . A A . 65 PRO O 1 1
7 7880 1 1 66 GLY C C 5.233 6.462 -4.671 1.00 . A A . 66 GLY C 1 1
7 7881 1 1 66 GLY CA C 4.030 5.654 -5.114 1.00 . A A . 66 GLY CA 1 1
7 7882 1 1 66 GLY H H 2.526 6.669 -6.204 1.00 . A A . 66 GLY H 1 1
7 7883 1 1 66 GLY HA2 H 3.820 4.901 -4.367 1.00 . A A . 66 GLY HA2 1 1
7 7884 1 1 66 GLY HA3 H 4.264 5.163 -6.047 1.00 . A A . 66 GLY HA3 1 1
7 7885 1 1 66 GLY N N 2.847 6.474 -5.299 1.00 . A A . 66 GLY N 1 1
7 7886 1 1 66 GLY O O 6.298 5.908 -4.404 1.00 . A A . 66 GLY O 1 1
7 7887 1 1 67 ASN C C 6.259 8.718 -2.665 1.00 . A A . 67 ASN C 1 1
7 7888 1 1 67 ASN CA C 6.145 8.667 -4.186 1.00 . A A . 67 ASN CA 1 1
7 7889 1 1 67 ASN CB C 5.915 10.074 -4.739 1.00 . A A . 67 ASN CB 1 1
7 7890 1 1 67 ASN CG C 6.258 10.181 -6.213 1.00 . A A . 67 ASN CG 1 1
7 7891 1 1 67 ASN H H 4.190 8.162 -4.823 1.00 . A A . 67 ASN H 1 1
7 7892 1 1 67 ASN HA H 7.066 8.277 -4.592 1.00 . A A . 67 ASN HA 1 1
7 7893 1 1 67 ASN HB2 H 4.876 10.339 -4.612 1.00 . A A . 67 ASN HB2 1 1
7 7894 1 1 67 ASN HB3 H 6.530 10.773 -4.194 1.00 . A A . 67 ASN HB3 1 1
7 7895 1 1 67 ASN HD21 H 8.186 10.390 -5.774 1.00 . A A . 67 ASN HD21 1 1
7 7896 1 1 67 ASN HD22 H 7.791 10.417 -7.456 1.00 . A A . 67 ASN HD22 1 1
7 7897 1 1 67 ASN N N 5.063 7.778 -4.597 1.00 . A A . 67 ASN N 1 1
7 7898 1 1 67 ASN ND2 N 7.542 10.346 -6.510 1.00 . A A . 67 ASN ND2 1 1
7 7899 1 1 67 ASN O O 7.340 8.945 -2.122 1.00 . A A . 67 ASN O 1 1
7 7900 1 1 67 ASN OD1 O 5.379 10.113 -7.073 1.00 . A A . 67 ASN OD1 1 1
7 7901 1 1 68 TYR C C 5.375 7.138 0.044 1.00 . A A . 68 TYR C 1 1
7 7902 1 1 68 TYR CA C 5.112 8.529 -0.529 1.00 . A A . 68 TYR CA 1 1
7 7903 1 1 68 TYR CB C 3.763 9.050 -0.030 1.00 . A A . 68 TYR CB 1 1
7 7904 1 1 68 TYR CD1 C 3.586 11.107 -1.484 1.00 . A A . 68 TYR CD1 1 1
7 7905 1 1 68 TYR CD2 C 3.413 11.380 0.877 1.00 . A A . 68 TYR CD2 1 1
7 7906 1 1 68 TYR CE1 C 3.423 12.468 -1.659 1.00 . A A . 68 TYR CE1 1 1
7 7907 1 1 68 TYR CE2 C 3.248 12.742 0.712 1.00 . A A . 68 TYR CE2 1 1
7 7908 1 1 68 TYR CG C 3.583 10.540 -0.216 1.00 . A A . 68 TYR CG 1 1
7 7909 1 1 68 TYR CZ C 3.254 13.281 -0.558 1.00 . A A . 68 TYR CZ 1 1
7 7910 1 1 68 TYR H H 4.308 8.329 -2.476 1.00 . A A . 68 TYR H 1 1
7 7911 1 1 68 TYR HA H 5.891 9.197 -0.193 1.00 . A A . 68 TYR HA 1 1
7 7912 1 1 68 TYR HB2 H 2.971 8.552 -0.568 1.00 . A A . 68 TYR HB2 1 1
7 7913 1 1 68 TYR HB3 H 3.667 8.833 1.023 1.00 . A A . 68 TYR HB3 1 1
7 7914 1 1 68 TYR HD1 H 3.719 10.468 -2.345 1.00 . A A . 68 TYR HD1 1 1
7 7915 1 1 68 TYR HD2 H 3.409 10.954 1.871 1.00 . A A . 68 TYR HD2 1 1
7 7916 1 1 68 TYR HE1 H 3.429 12.890 -2.653 1.00 . A A . 68 TYR HE1 1 1
7 7917 1 1 68 TYR HE2 H 3.116 13.378 1.575 1.00 . A A . 68 TYR HE2 1 1
7 7918 1 1 68 TYR HH H 2.809 15.029 0.103 1.00 . A A . 68 TYR HH 1 1
7 7919 1 1 68 TYR N N 5.138 8.504 -1.986 1.00 . A A . 68 TYR N 1 1
7 7920 1 1 68 TYR O O 5.246 6.915 1.247 1.00 . A A . 68 TYR O 1 1
7 7921 1 1 68 TYR OH O 3.092 14.637 -0.725 1.00 . A A . 68 TYR OH 1 1
7 7922 1 1 69 VAL C C 7.302 4.316 -1.073 1.00 . A A . 69 VAL C 1 1
7 7923 1 1 69 VAL CA C 6.031 4.839 -0.412 1.00 . A A . 69 VAL CA 1 1
7 7924 1 1 69 VAL CB C 4.863 3.895 -0.752 1.00 . A A . 69 VAL CB 1 1
7 7925 1 1 69 VAL CG1 C 3.688 4.140 0.184 1.00 . A A . 69 VAL CG1 1 1
7 7926 1 1 69 VAL CG2 C 4.443 4.068 -2.204 1.00 . A A . 69 VAL CG2 1 1
7 7927 1 1 69 VAL H H 5.832 6.446 -1.775 1.00 . A A . 69 VAL H 1 1
7 7928 1 1 69 VAL HA H 6.167 4.838 0.660 1.00 . A A . 69 VAL HA 1 1
7 7929 1 1 69 VAL HB H 5.197 2.877 -0.616 1.00 . A A . 69 VAL HB 1 1
7 7930 1 1 69 VAL HG11 H 3.495 3.246 0.759 1.00 . A A . 69 VAL HG11 1 1
7 7931 1 1 69 VAL HG12 H 3.924 4.957 0.850 1.00 . A A . 69 VAL HG12 1 1
7 7932 1 1 69 VAL HG13 H 2.813 4.390 -0.397 1.00 . A A . 69 VAL HG13 1 1
7 7933 1 1 69 VAL HG21 H 3.370 3.979 -2.283 1.00 . A A . 69 VAL HG21 1 1
7 7934 1 1 69 VAL HG22 H 4.752 5.042 -2.553 1.00 . A A . 69 VAL HG22 1 1
7 7935 1 1 69 VAL HG23 H 4.913 3.305 -2.809 1.00 . A A . 69 VAL HG23 1 1
7 7936 1 1 69 VAL N N 5.746 6.207 -0.828 1.00 . A A . 69 VAL N 1 1
7 7937 1 1 69 VAL O O 7.835 4.937 -1.991 1.00 . A A . 69 VAL O 1 1
7 7938 1 1 70 GLU C C 8.844 1.048 -1.232 1.00 . A A . 70 GLU C 1 1
7 7939 1 1 70 GLU CA C 8.989 2.564 -1.144 1.00 . A A . 70 GLU CA 1 1
7 7940 1 1 70 GLU CB C 10.199 2.922 -0.279 1.00 . A A . 70 GLU CB 1 1
7 7941 1 1 70 GLU CD C 11.340 4.235 -2.111 1.00 . A A . 70 GLU CD 1 1
7 7942 1 1 70 GLU CG C 10.863 4.232 -0.673 1.00 . A A . 70 GLU CG 1 1
7 7943 1 1 70 GLU H H 7.309 2.723 0.135 1.00 . A A . 70 GLU H 1 1
7 7944 1 1 70 GLU HA H 9.139 2.958 -2.137 1.00 . A A . 70 GLU HA 1 1
7 7945 1 1 70 GLU HB2 H 9.882 2.998 0.750 1.00 . A A . 70 GLU HB2 1 1
7 7946 1 1 70 GLU HB3 H 10.932 2.132 -0.363 1.00 . A A . 70 GLU HB3 1 1
7 7947 1 1 70 GLU HG2 H 10.151 5.033 -0.544 1.00 . A A . 70 GLU HG2 1 1
7 7948 1 1 70 GLU HG3 H 11.712 4.399 -0.027 1.00 . A A . 70 GLU HG3 1 1
7 7949 1 1 70 GLU N N 7.780 3.170 -0.598 1.00 . A A . 70 GLU N 1 1
7 7950 1 1 70 GLU O O 8.133 0.433 -0.438 1.00 . A A . 70 GLU O 1 1
7 7951 1 1 70 GLU OE1 O 11.716 3.155 -2.615 1.00 . A A . 70 GLU OE1 1 1
7 7952 1 1 70 GLU OE2 O 11.337 5.316 -2.736 1.00 . A A . 70 GLU OE2 1 1
7 7953 1 1 71 SER C C 10.481 -1.703 -1.508 1.00 . A A . 71 SER C 1 1
7 7954 1 1 71 SER CA C 9.469 -0.994 -2.403 1.00 . A A . 71 SER CA 1 1
7 7955 1 1 71 SER CB C 9.737 -1.340 -3.868 1.00 . A A . 71 SER CB 1 1
7 7956 1 1 71 SER H H 10.074 0.995 -2.808 1.00 . A A . 71 SER H 1 1
7 7957 1 1 71 SER HA H 8.476 -1.327 -2.138 1.00 . A A . 71 SER HA 1 1
7 7958 1 1 71 SER HB2 H 9.280 -0.595 -4.501 1.00 . A A . 71 SER HB2 1 1
7 7959 1 1 71 SER HB3 H 10.803 -1.356 -4.043 1.00 . A A . 71 SER HB3 1 1
7 7960 1 1 71 SER HG H 9.582 -3.278 -3.623 1.00 . A A . 71 SER HG 1 1
7 7961 1 1 71 SER N N 9.524 0.451 -2.207 1.00 . A A . 71 SER N 1 1
7 7962 1 1 71 SER O O 11.690 -1.552 -1.680 1.00 . A A . 71 SER O 1 1
7 7963 1 1 71 SER OG O 9.201 -2.610 -4.198 1.00 . A A . 71 SER OG 1 1
7 7964 1 1 72 ILE C C 10.879 -4.693 0.017 1.00 . A A . 72 ILE C 1 1
7 7965 1 1 72 ILE CA C 10.835 -3.210 0.370 1.00 . A A . 72 ILE CA 1 1
7 7966 1 1 72 ILE CB C 10.359 -3.054 1.827 1.00 . A A . 72 ILE CB 1 1
7 7967 1 1 72 ILE CD1 C 8.417 -3.733 3.326 1.00 . A A . 72 ILE CD1 1 1
7 7968 1 1 72 ILE CG1 C 8.861 -3.348 1.931 1.00 . A A . 72 ILE CG1 1 1
7 7969 1 1 72 ILE CG2 C 10.666 -1.654 2.336 1.00 . A A . 72 ILE CG2 1 1
7 7970 1 1 72 ILE H H 9.002 -2.555 -0.465 1.00 . A A . 72 ILE H 1 1
7 7971 1 1 72 ILE HA H 11.832 -2.801 0.291 1.00 . A A . 72 ILE HA 1 1
7 7972 1 1 72 ILE HB H 10.902 -3.760 2.436 1.00 . A A . 72 ILE HB 1 1
7 7973 1 1 72 ILE HD11 H 8.277 -4.803 3.376 1.00 . A A . 72 ILE HD11 1 1
7 7974 1 1 72 ILE HD12 H 9.171 -3.435 4.038 1.00 . A A . 72 ILE HD12 1 1
7 7975 1 1 72 ILE HD13 H 7.486 -3.238 3.557 1.00 . A A . 72 ILE HD13 1 1
7 7976 1 1 72 ILE HG12 H 8.306 -2.472 1.637 1.00 . A A . 72 ILE HG12 1 1
7 7977 1 1 72 ILE HG13 H 8.615 -4.166 1.267 1.00 . A A . 72 ILE HG13 1 1
7 7978 1 1 72 ILE HG21 H 10.485 -0.936 1.549 1.00 . A A . 72 ILE HG21 1 1
7 7979 1 1 72 ILE HG22 H 10.028 -1.431 3.179 1.00 . A A . 72 ILE HG22 1 1
7 7980 1 1 72 ILE HG23 H 11.699 -1.601 2.643 1.00 . A A . 72 ILE HG23 1 1
7 7981 1 1 72 ILE N N 9.976 -2.475 -0.552 1.00 . A A . 72 ILE N 1 1
7 7982 1 1 72 ILE O O 11.897 -5.357 0.211 1.00 . A A . 72 ILE O 1 1
7 7983 1 1 73 SER C C 10.446 -6.873 -2.178 1.00 . A A . 73 SER C 1 1
7 7984 1 1 73 SER CA C 9.680 -6.609 -0.884 1.00 . A A . 73 SER CA 1 1
7 7985 1 1 73 SER CB C 8.216 -7.024 -1.050 1.00 . A A . 73 SER CB 1 1
7 7986 1 1 73 SER H H 8.991 -4.624 -0.636 1.00 . A A . 73 SER H 1 1
7 7987 1 1 73 SER HA H 10.124 -7.195 -0.092 1.00 . A A . 73 SER HA 1 1
7 7988 1 1 73 SER HB2 H 7.637 -6.624 -0.233 1.00 . A A . 73 SER HB2 1 1
7 7989 1 1 73 SER HB3 H 7.840 -6.635 -1.984 1.00 . A A . 73 SER HB3 1 1
7 7990 1 1 73 SER HG H 8.231 -8.775 -0.172 1.00 . A A . 73 SER HG 1 1
7 7991 1 1 73 SER N N 9.768 -5.205 -0.505 1.00 . A A . 73 SER N 1 1
7 7992 1 1 73 SER O O 11.304 -7.752 -2.237 1.00 . A A . 73 SER O 1 1
7 7993 1 1 73 SER OG O 8.084 -8.435 -1.057 1.00 . A A . 73 SER OG 1 1
7 7994 1 1 74 GLY C C 12.291 -6.068 -4.396 1.00 . A A . 74 GLY C 1 1
7 7995 1 1 74 GLY CA C 10.792 -6.267 -4.492 1.00 . A A . 74 GLY CA 1 1
7 7996 1 1 74 GLY H H 9.435 -5.417 -3.108 1.00 . A A . 74 GLY H 1 1
7 7997 1 1 74 GLY HA2 H 10.594 -7.262 -4.864 1.00 . A A . 74 GLY HA2 1 1
7 7998 1 1 74 GLY HA3 H 10.389 -5.549 -5.190 1.00 . A A . 74 GLY HA3 1 1
7 7999 1 1 74 GLY N N 10.126 -6.103 -3.214 1.00 . A A . 74 GLY N 1 1
7 8000 1 1 74 GLY O O 12.813 -5.599 -3.385 1.00 . A A . 74 GLY O 1 1
7 8001 1 1 75 PRO C C 14.918 -4.842 -5.594 1.00 . A A . 75 PRO C 1 1
7 8002 1 1 75 PRO CA C 14.470 -6.299 -5.525 1.00 . A A . 75 PRO CA 1 1
7 8003 1 1 75 PRO CB C 14.843 -7.036 -6.814 1.00 . A A . 75 PRO CB 1 1
7 8004 1 1 75 PRO CD C 12.455 -6.996 -6.710 1.00 . A A . 75 PRO CD 1 1
7 8005 1 1 75 PRO CG C 13.619 -6.961 -7.660 1.00 . A A . 75 PRO CG 1 1
7 8006 1 1 75 PRO HA H 14.944 -6.780 -4.682 1.00 . A A . 75 PRO HA 1 1
7 8007 1 1 75 PRO HB2 H 15.680 -6.540 -7.284 1.00 . A A . 75 PRO HB2 1 1
7 8008 1 1 75 PRO HB3 H 15.104 -8.057 -6.585 1.00 . A A . 75 PRO HB3 1 1
7 8009 1 1 75 PRO HD2 H 11.645 -6.387 -7.082 1.00 . A A . 75 PRO HD2 1 1
7 8010 1 1 75 PRO HD3 H 12.125 -8.013 -6.555 1.00 . A A . 75 PRO HD3 1 1
7 8011 1 1 75 PRO HG2 H 13.617 -6.040 -8.223 1.00 . A A . 75 PRO HG2 1 1
7 8012 1 1 75 PRO HG3 H 13.584 -7.810 -8.328 1.00 . A A . 75 PRO HG3 1 1
7 8013 1 1 75 PRO N N 13.010 -6.429 -5.469 1.00 . A A . 75 PRO N 1 1
7 8014 1 1 75 PRO O O 14.092 -3.932 -5.666 1.00 . A A . 75 PRO O 1 1
7 8015 1 1 76 SER C C 18.162 -3.294 -6.292 1.00 . A A . 76 SER C 1 1
7 8016 1 1 76 SER CA C 16.788 -3.284 -5.630 1.00 . A A . 76 SER CA 1 1
7 8017 1 1 76 SER CB C 16.891 -2.693 -4.223 1.00 . A A . 76 SER CB 1 1
7 8018 1 1 76 SER H H 16.837 -5.398 -5.515 1.00 . A A . 76 SER H 1 1
7 8019 1 1 76 SER HA H 16.121 -2.674 -6.219 1.00 . A A . 76 SER HA 1 1
7 8020 1 1 76 SER HB2 H 17.167 -1.651 -4.293 1.00 . A A . 76 SER HB2 1 1
7 8021 1 1 76 SER HB3 H 15.935 -2.780 -3.726 1.00 . A A . 76 SER HB3 1 1
7 8022 1 1 76 SER HG H 18.745 -3.139 -3.770 1.00 . A A . 76 SER HG 1 1
7 8023 1 1 76 SER N N 16.230 -4.631 -5.572 1.00 . A A . 76 SER N 1 1
7 8024 1 1 76 SER O O 18.910 -4.264 -6.181 1.00 . A A . 76 SER O 1 1
7 8025 1 1 76 SER OG O 17.868 -3.372 -3.454 1.00 . A A . 76 SER OG 1 1
7 8026 1 1 77 SER C C 20.648 -1.038 -6.997 1.00 . A A . 77 SER C 1 1
7 8027 1 1 77 SER CA C 19.768 -2.089 -7.667 1.00 . A A . 77 SER CA 1 1
7 8028 1 1 77 SER CB C 19.554 -1.728 -9.139 1.00 . A A . 77 SER CB 1 1
7 8029 1 1 77 SER H H 17.846 -1.464 -7.035 1.00 . A A . 77 SER H 1 1
7 8030 1 1 77 SER HA H 20.264 -3.046 -7.609 1.00 . A A . 77 SER HA 1 1
7 8031 1 1 77 SER HB2 H 20.505 -1.734 -9.650 1.00 . A A . 77 SER HB2 1 1
7 8032 1 1 77 SER HB3 H 18.896 -2.455 -9.593 1.00 . A A . 77 SER HB3 1 1
7 8033 1 1 77 SER HG H 19.667 0.214 -9.369 1.00 . A A . 77 SER HG 1 1
7 8034 1 1 77 SER N N 18.486 -2.206 -6.982 1.00 . A A . 77 SER N 1 1
7 8035 1 1 77 SER O O 21.826 -1.273 -6.734 1.00 . A A . 77 SER O 1 1
7 8036 1 1 77 SER OG O 18.973 -0.442 -9.269 1.00 . A A . 77 SER OG 1 1
7 8037 1 1 78 GLY C C 20.944 2.418 -6.975 1.00 . A A . 78 GLY C 1 1
7 8038 1 1 78 GLY CA C 20.810 1.197 -6.086 1.00 . A A . 78 GLY CA 1 1
7 8039 1 1 78 GLY H H 19.122 0.258 -6.956 1.00 . A A . 78 GLY H 1 1
7 8040 1 1 78 GLY HA2 H 20.302 1.481 -5.176 1.00 . A A . 78 GLY HA2 1 1
7 8041 1 1 78 GLY HA3 H 21.796 0.835 -5.838 1.00 . A A . 78 GLY HA3 1 1
7 8042 1 1 78 GLY N N 20.065 0.126 -6.724 1.00 . A A . 78 GLY N 1 1
7 8043 1 1 78 GLY O O 19.952 3.071 -7.298 1.00 . A A . 78 GLY O 1 1
8 8044 1 1 1 GLY C C -8.048 -14.985 13.335 1.00 . A A . 1 GLY C 1 1
8 8045 1 1 1 GLY CA C -9.300 -14.130 13.367 1.00 . A A . 1 GLY CA 1 1
8 8046 1 1 1 GLY H1 H -10.768 -14.329 14.881 1.00 . A A . 1 GLY H1 1 1
8 8047 1 1 1 GLY HA2 H -9.620 -13.941 12.353 1.00 . A A . 1 GLY HA2 1 1
8 8048 1 1 1 GLY HA3 H -9.069 -13.188 13.843 1.00 . A A . 1 GLY HA3 1 1
8 8049 1 1 1 GLY N N -10.387 -14.765 14.090 1.00 . A A . 1 GLY N 1 1
8 8050 1 1 1 GLY O O -7.566 -15.429 14.377 1.00 . A A . 1 GLY O 1 1
8 8051 1 1 2 SER C C -5.085 -15.271 12.455 1.00 . A A . 2 SER C 1 1
8 8052 1 1 2 SER CA C -6.320 -16.026 11.975 1.00 . A A . 2 SER CA 1 1
8 8053 1 1 2 SER CB C -6.148 -16.430 10.509 1.00 . A A . 2 SER CB 1 1
8 8054 1 1 2 SER H H -7.952 -14.833 11.344 1.00 . A A . 2 SER H 1 1
8 8055 1 1 2 SER HA H -6.438 -16.918 12.573 1.00 . A A . 2 SER HA 1 1
8 8056 1 1 2 SER HB2 H -6.041 -15.543 9.903 1.00 . A A . 2 SER HB2 1 1
8 8057 1 1 2 SER HB3 H -5.263 -17.043 10.409 1.00 . A A . 2 SER HB3 1 1
8 8058 1 1 2 SER HG H -6.999 -17.738 9.325 1.00 . A A . 2 SER HG 1 1
8 8059 1 1 2 SER N N -7.522 -15.215 12.138 1.00 . A A . 2 SER N 1 1
8 8060 1 1 2 SER O O -4.833 -14.142 12.035 1.00 . A A . 2 SER O 1 1
8 8061 1 1 2 SER OG O -7.267 -17.166 10.047 1.00 . A A . 2 SER OG 1 1
8 8062 1 1 3 SER C C -2.250 -16.326 14.594 1.00 . A A . 3 SER C 1 1
8 8063 1 1 3 SER CA C -3.111 -15.291 13.880 1.00 . A A . 3 SER CA 1 1
8 8064 1 1 3 SER CB C -3.477 -14.160 14.846 1.00 . A A . 3 SER CB 1 1
8 8065 1 1 3 SER H H -4.574 -16.802 13.635 1.00 . A A . 3 SER H 1 1
8 8066 1 1 3 SER HA H -2.551 -14.880 13.054 1.00 . A A . 3 SER HA 1 1
8 8067 1 1 3 SER HB2 H -4.054 -13.414 14.321 1.00 . A A . 3 SER HB2 1 1
8 8068 1 1 3 SER HB3 H -4.063 -14.562 15.658 1.00 . A A . 3 SER HB3 1 1
8 8069 1 1 3 SER HG H -2.394 -12.596 15.309 1.00 . A A . 3 SER HG 1 1
8 8070 1 1 3 SER N N -4.320 -15.904 13.338 1.00 . A A . 3 SER N 1 1
8 8071 1 1 3 SER O O -2.717 -17.415 14.927 1.00 . A A . 3 SER O 1 1
8 8072 1 1 3 SER OG O -2.314 -13.550 15.377 1.00 . A A . 3 SER OG 1 1
8 8073 1 1 4 GLY C C 1.354 -16.398 15.478 1.00 . A A . 4 GLY C 1 1
8 8074 1 1 4 GLY CA C -0.080 -16.889 15.500 1.00 . A A . 4 GLY CA 1 1
8 8075 1 1 4 GLY H H -0.670 -15.098 14.537 1.00 . A A . 4 GLY H 1 1
8 8076 1 1 4 GLY HA2 H -0.395 -17.001 16.527 1.00 . A A . 4 GLY HA2 1 1
8 8077 1 1 4 GLY HA3 H -0.127 -17.853 15.013 1.00 . A A . 4 GLY HA3 1 1
8 8078 1 1 4 GLY N N -0.988 -15.979 14.827 1.00 . A A . 4 GLY N 1 1
8 8079 1 1 4 GLY O O 1.725 -15.508 16.241 1.00 . A A . 4 GLY O 1 1
8 8080 1 1 5 SER C C 3.766 -15.586 13.368 1.00 . A A . 5 SER C 1 1
8 8081 1 1 5 SER CA C 3.568 -16.606 14.486 1.00 . A A . 5 SER CA 1 1
8 8082 1 1 5 SER CB C 4.431 -17.841 14.224 1.00 . A A . 5 SER CB 1 1
8 8083 1 1 5 SER H H 1.809 -17.690 14.019 1.00 . A A . 5 SER H 1 1
8 8084 1 1 5 SER HA H 3.868 -16.159 15.422 1.00 . A A . 5 SER HA 1 1
8 8085 1 1 5 SER HB2 H 4.121 -18.305 13.300 1.00 . A A . 5 SER HB2 1 1
8 8086 1 1 5 SER HB3 H 5.467 -17.543 14.148 1.00 . A A . 5 SER HB3 1 1
8 8087 1 1 5 SER HG H 4.066 -18.331 16.085 1.00 . A A . 5 SER HG 1 1
8 8088 1 1 5 SER N N 2.165 -16.984 14.602 1.00 . A A . 5 SER N 1 1
8 8089 1 1 5 SER O O 4.147 -15.939 12.253 1.00 . A A . 5 SER O 1 1
8 8090 1 1 5 SER OG O 4.304 -18.784 15.274 1.00 . A A . 5 SER OG 1 1
8 8091 1 1 6 SER C C 2.779 -13.510 11.474 1.00 . A A . 6 SER C 1 1
8 8092 1 1 6 SER CA C 3.649 -13.249 12.699 1.00 . A A . 6 SER CA 1 1
8 8093 1 1 6 SER CB C 5.114 -13.111 12.276 1.00 . A A . 6 SER CB 1 1
8 8094 1 1 6 SER H H 3.204 -14.102 14.585 1.00 . A A . 6 SER H 1 1
8 8095 1 1 6 SER HA H 3.328 -12.329 13.164 1.00 . A A . 6 SER HA 1 1
8 8096 1 1 6 SER HB2 H 5.460 -14.050 11.874 1.00 . A A . 6 SER HB2 1 1
8 8097 1 1 6 SER HB3 H 5.196 -12.342 11.522 1.00 . A A . 6 SER HB3 1 1
8 8098 1 1 6 SER HG H 6.693 -13.339 13.412 1.00 . A A . 6 SER HG 1 1
8 8099 1 1 6 SER N N 3.504 -14.321 13.677 1.00 . A A . 6 SER N 1 1
8 8100 1 1 6 SER O O 3.240 -13.414 10.337 1.00 . A A . 6 SER O 1 1
8 8101 1 1 6 SER OG O 5.931 -12.758 13.379 1.00 . A A . 6 SER OG 1 1
8 8102 1 1 7 GLY C C -0.183 -12.882 10.202 1.00 . A A . 7 GLY C 1 1
8 8103 1 1 7 GLY CA C 0.596 -14.113 10.623 1.00 . A A . 7 GLY CA 1 1
8 8104 1 1 7 GLY H H 1.200 -13.902 12.642 1.00 . A A . 7 GLY H 1 1
8 8105 1 1 7 GLY HA2 H 1.158 -14.476 9.776 1.00 . A A . 7 GLY HA2 1 1
8 8106 1 1 7 GLY HA3 H -0.101 -14.877 10.934 1.00 . A A . 7 GLY HA3 1 1
8 8107 1 1 7 GLY N N 1.513 -13.842 11.715 1.00 . A A . 7 GLY N 1 1
8 8108 1 1 7 GLY O O -0.806 -12.220 11.034 1.00 . A A . 7 GLY O 1 1
8 8109 1 1 8 ASP C C -2.272 -11.337 8.949 1.00 . A A . 8 ASP C 1 1
8 8110 1 1 8 ASP CA C -0.857 -11.414 8.381 1.00 . A A . 8 ASP CA 1 1
8 8111 1 1 8 ASP CB C -0.910 -11.476 6.854 1.00 . A A . 8 ASP CB 1 1
8 8112 1 1 8 ASP CG C -0.942 -12.899 6.332 1.00 . A A . 8 ASP CG 1 1
8 8113 1 1 8 ASP H H 0.365 -13.140 8.299 1.00 . A A . 8 ASP H 1 1
8 8114 1 1 8 ASP HA H -0.315 -10.530 8.679 1.00 . A A . 8 ASP HA 1 1
8 8115 1 1 8 ASP HB2 H -1.799 -10.967 6.511 1.00 . A A . 8 ASP HB2 1 1
8 8116 1 1 8 ASP HB3 H -0.039 -10.982 6.451 1.00 . A A . 8 ASP HB3 1 1
8 8117 1 1 8 ASP N N -0.149 -12.575 8.910 1.00 . A A . 8 ASP N 1 1
8 8118 1 1 8 ASP O O -2.903 -12.350 9.251 1.00 . A A . 8 ASP O 1 1
8 8119 1 1 8 ASP OD1 O -1.680 -13.726 6.907 1.00 . A A . 8 ASP OD1 1 1
8 8120 1 1 8 ASP OD2 O -0.226 -13.187 5.350 1.00 . A A . 8 ASP OD2 1 1
8 8121 1 1 9 PRO C C -5.220 -10.306 8.665 1.00 . A A . 9 PRO C 1 1
8 8122 1 1 9 PRO CA C -4.126 -9.865 9.632 1.00 . A A . 9 PRO CA 1 1
8 8123 1 1 9 PRO CB C -4.165 -8.347 9.828 1.00 . A A . 9 PRO CB 1 1
8 8124 1 1 9 PRO CD C -2.086 -8.853 8.761 1.00 . A A . 9 PRO CD 1 1
8 8125 1 1 9 PRO CG C -3.170 -7.815 8.854 1.00 . A A . 9 PRO CG 1 1
8 8126 1 1 9 PRO HA H -4.269 -10.356 10.584 1.00 . A A . 9 PRO HA 1 1
8 8127 1 1 9 PRO HB2 H -5.160 -7.980 9.617 1.00 . A A . 9 PRO HB2 1 1
8 8128 1 1 9 PRO HB3 H -3.892 -8.103 10.842 1.00 . A A . 9 PRO HB3 1 1
8 8129 1 1 9 PRO HD2 H -1.686 -8.893 7.759 1.00 . A A . 9 PRO HD2 1 1
8 8130 1 1 9 PRO HD3 H -1.302 -8.644 9.475 1.00 . A A . 9 PRO HD3 1 1
8 8131 1 1 9 PRO HG2 H -3.637 -7.674 7.891 1.00 . A A . 9 PRO HG2 1 1
8 8132 1 1 9 PRO HG3 H -2.766 -6.882 9.217 1.00 . A A . 9 PRO HG3 1 1
8 8133 1 1 9 PRO N N -2.781 -10.105 9.099 1.00 . A A . 9 PRO N 1 1
8 8134 1 1 9 PRO O O -4.982 -10.521 7.478 1.00 . A A . 9 PRO O 1 1
8 8135 1 1 10 PRO C C -8.038 -9.788 7.392 1.00 . A A . 10 PRO C 1 1
8 8136 1 1 10 PRO CA C -7.604 -10.861 8.384 1.00 . A A . 10 PRO CA 1 1
8 8137 1 1 10 PRO CB C -8.697 -11.095 9.432 1.00 . A A . 10 PRO CB 1 1
8 8138 1 1 10 PRO CD C -6.805 -10.207 10.594 1.00 . A A . 10 PRO CD 1 1
8 8139 1 1 10 PRO CG C -8.308 -10.231 10.582 1.00 . A A . 10 PRO CG 1 1
8 8140 1 1 10 PRO HA H -7.408 -11.782 7.855 1.00 . A A . 10 PRO HA 1 1
8 8141 1 1 10 PRO HB2 H -9.656 -10.807 9.025 1.00 . A A . 10 PRO HB2 1 1
8 8142 1 1 10 PRO HB3 H -8.715 -12.138 9.710 1.00 . A A . 10 PRO HB3 1 1
8 8143 1 1 10 PRO HD2 H -6.446 -9.244 10.926 1.00 . A A . 10 PRO HD2 1 1
8 8144 1 1 10 PRO HD3 H -6.420 -10.993 11.226 1.00 . A A . 10 PRO HD3 1 1
8 8145 1 1 10 PRO HG2 H -8.698 -9.235 10.441 1.00 . A A . 10 PRO HG2 1 1
8 8146 1 1 10 PRO HG3 H -8.683 -10.655 11.502 1.00 . A A . 10 PRO HG3 1 1
8 8147 1 1 10 PRO N N -6.449 -10.446 9.186 1.00 . A A . 10 PRO N 1 1
8 8148 1 1 10 PRO O O -8.509 -10.096 6.297 1.00 . A A . 10 PRO O 1 1
8 8149 1 1 11 TRP C C -7.413 -7.390 5.654 1.00 . A A . 11 TRP C 1 1
8 8150 1 1 11 TRP CA C -8.253 -7.410 6.927 1.00 . A A . 11 TRP CA 1 1
8 8151 1 1 11 TRP CB C -8.091 -6.088 7.679 1.00 . A A . 11 TRP CB 1 1
8 8152 1 1 11 TRP CD1 C -6.165 -5.864 9.354 1.00 . A A . 11 TRP CD1 1 1
8 8153 1 1 11 TRP CD2 C -5.595 -5.426 7.233 1.00 . A A . 11 TRP CD2 1 1
8 8154 1 1 11 TRP CE2 C -4.456 -5.267 8.045 1.00 . A A . 11 TRP CE2 1 1
8 8155 1 1 11 TRP CE3 C -5.478 -5.204 5.858 1.00 . A A . 11 TRP CE3 1 1
8 8156 1 1 11 TRP CG C -6.677 -5.807 8.089 1.00 . A A . 11 TRP CG 1 1
8 8157 1 1 11 TRP CH2 C -3.133 -4.686 6.178 1.00 . A A . 11 TRP CH2 1 1
8 8158 1 1 11 TRP CZ2 C -3.218 -4.897 7.528 1.00 . A A . 11 TRP CZ2 1 1
8 8159 1 1 11 TRP CZ3 C -4.249 -4.836 5.345 1.00 . A A . 11 TRP CZ3 1 1
8 8160 1 1 11 TRP H H -7.498 -8.347 8.667 1.00 . A A . 11 TRP H 1 1
8 8161 1 1 11 TRP HA H -9.291 -7.534 6.655 1.00 . A A . 11 TRP HA 1 1
8 8162 1 1 11 TRP HB2 H -8.422 -5.277 7.046 1.00 . A A . 11 TRP HB2 1 1
8 8163 1 1 11 TRP HB3 H -8.700 -6.113 8.572 1.00 . A A . 11 TRP HB3 1 1
8 8164 1 1 11 TRP HD1 H -6.738 -6.124 10.231 1.00 . A A . 11 TRP HD1 1 1
8 8165 1 1 11 TRP HE1 H -4.241 -5.509 10.119 1.00 . A A . 11 TRP HE1 1 1
8 8166 1 1 11 TRP HE3 H -6.328 -5.315 5.200 1.00 . A A . 11 TRP HE3 1 1
8 8167 1 1 11 TRP HH2 H -2.192 -4.398 5.734 1.00 . A A . 11 TRP HH2 1 1
8 8168 1 1 11 TRP HZ2 H -2.348 -4.778 8.155 1.00 . A A . 11 TRP HZ2 1 1
8 8169 1 1 11 TRP HZ3 H -4.140 -4.660 4.285 1.00 . A A . 11 TRP HZ3 1 1
8 8170 1 1 11 TRP N N -7.877 -8.528 7.783 1.00 . A A . 11 TRP N 1 1
8 8171 1 1 11 TRP NE1 N -4.829 -5.539 9.335 1.00 . A A . 11 TRP NE1 1 1
8 8172 1 1 11 TRP O O -7.820 -6.831 4.638 1.00 . A A . 11 TRP O 1 1
8 8173 1 1 12 ALA C C -5.952 -8.874 3.434 1.00 . A A . 12 ALA C 1 1
8 8174 1 1 12 ALA CA C -5.339 -8.063 4.571 1.00 . A A . 12 ALA CA 1 1
8 8175 1 1 12 ALA CB C -3.997 -8.651 4.979 1.00 . A A . 12 ALA CB 1 1
8 8176 1 1 12 ALA H H -5.967 -8.436 6.558 1.00 . A A . 12 ALA H 1 1
8 8177 1 1 12 ALA HA H -5.172 -7.052 4.229 1.00 . A A . 12 ALA HA 1 1
8 8178 1 1 12 ALA HB1 H -4.085 -9.724 5.064 1.00 . A A . 12 ALA HB1 1 1
8 8179 1 1 12 ALA HB2 H -3.256 -8.408 4.230 1.00 . A A . 12 ALA HB2 1 1
8 8180 1 1 12 ALA HB3 H -3.697 -8.238 5.931 1.00 . A A . 12 ALA HB3 1 1
8 8181 1 1 12 ALA N N -6.236 -8.008 5.719 1.00 . A A . 12 ALA N 1 1
8 8182 1 1 12 ALA O O -6.706 -9.822 3.654 1.00 . A A . 12 ALA O 1 1
8 8183 1 1 13 PRO C C -5.541 -10.573 0.830 1.00 . A A . 13 PRO C 1 1
8 8184 1 1 13 PRO CA C -6.129 -9.175 0.996 1.00 . A A . 13 PRO CA 1 1
8 8185 1 1 13 PRO CB C -5.675 -8.265 -0.149 1.00 . A A . 13 PRO CB 1 1
8 8186 1 1 13 PRO CD C -4.728 -7.374 1.856 1.00 . A A . 13 PRO CD 1 1
8 8187 1 1 13 PRO CG C -4.481 -7.553 0.384 1.00 . A A . 13 PRO CG 1 1
8 8188 1 1 13 PRO HA H -7.208 -9.237 1.001 1.00 . A A . 13 PRO HA 1 1
8 8189 1 1 13 PRO HB2 H -5.426 -8.866 -1.012 1.00 . A A . 13 PRO HB2 1 1
8 8190 1 1 13 PRO HB3 H -6.466 -7.575 -0.400 1.00 . A A . 13 PRO HB3 1 1
8 8191 1 1 13 PRO HD2 H -3.801 -7.442 2.406 1.00 . A A . 13 PRO HD2 1 1
8 8192 1 1 13 PRO HD3 H -5.212 -6.426 2.045 1.00 . A A . 13 PRO HD3 1 1
8 8193 1 1 13 PRO HG2 H -3.595 -8.149 0.223 1.00 . A A . 13 PRO HG2 1 1
8 8194 1 1 13 PRO HG3 H -4.380 -6.592 -0.099 1.00 . A A . 13 PRO HG3 1 1
8 8195 1 1 13 PRO N N -5.622 -8.495 2.191 1.00 . A A . 13 PRO N 1 1
8 8196 1 1 13 PRO O O -4.407 -10.831 1.232 1.00 . A A . 13 PRO O 1 1
8 8197 1 1 14 ARG C C -4.557 -12.872 -0.745 1.00 . A A . 14 ARG C 1 1
8 8198 1 1 14 ARG CA C -5.877 -12.842 0.020 1.00 . A A . 14 ARG CA 1 1
8 8199 1 1 14 ARG CB C -6.942 -13.628 -0.748 1.00 . A A . 14 ARG CB 1 1
8 8200 1 1 14 ARG CD C -7.652 -15.917 -1.506 1.00 . A A . 14 ARG CD 1 1
8 8201 1 1 14 ARG CG C -6.958 -15.113 -0.418 1.00 . A A . 14 ARG CG 1 1
8 8202 1 1 14 ARG CZ C -9.846 -16.013 -2.611 1.00 . A A . 14 ARG CZ 1 1
8 8203 1 1 14 ARG H H -7.216 -11.205 -0.061 1.00 . A A . 14 ARG H 1 1
8 8204 1 1 14 ARG HA H -5.732 -13.301 0.986 1.00 . A A . 14 ARG HA 1 1
8 8205 1 1 14 ARG HB2 H -7.913 -13.220 -0.515 1.00 . A A . 14 ARG HB2 1 1
8 8206 1 1 14 ARG HB3 H -6.759 -13.520 -1.807 1.00 . A A . 14 ARG HB3 1 1
8 8207 1 1 14 ARG HD2 H -7.144 -15.745 -2.443 1.00 . A A . 14 ARG HD2 1 1
8 8208 1 1 14 ARG HD3 H -7.595 -16.966 -1.252 1.00 . A A . 14 ARG HD3 1 1
8 8209 1 1 14 ARG HE H -9.425 -14.907 -1.005 1.00 . A A . 14 ARG HE 1 1
8 8210 1 1 14 ARG HG2 H -5.939 -15.462 -0.322 1.00 . A A . 14 ARG HG2 1 1
8 8211 1 1 14 ARG HG3 H -7.480 -15.259 0.515 1.00 . A A . 14 ARG HG3 1 1
8 8212 1 1 14 ARG HH11 H -8.419 -17.170 -3.452 1.00 . A A . 14 ARG HH11 1 1
8 8213 1 1 14 ARG HH12 H -9.970 -17.228 -4.222 1.00 . A A . 14 ARG HH12 1 1
8 8214 1 1 14 ARG HH21 H -11.473 -14.974 -2.010 1.00 . A A . 14 ARG HH21 1 1
8 8215 1 1 14 ARG HH22 H -11.706 -15.978 -3.401 1.00 . A A . 14 ARG HH22 1 1
8 8216 1 1 14 ARG N N -6.321 -11.471 0.237 1.00 . A A . 14 ARG N 1 1
8 8217 1 1 14 ARG NE N -9.057 -15.542 -1.653 1.00 . A A . 14 ARG NE 1 1
8 8218 1 1 14 ARG NH1 N -9.373 -16.874 -3.502 1.00 . A A . 14 ARG NH1 1 1
8 8219 1 1 14 ARG NH2 N -11.113 -15.624 -2.680 1.00 . A A . 14 ARG NH2 1 1
8 8220 1 1 14 ARG O O -3.647 -13.624 -0.400 1.00 . A A . 14 ARG O 1 1
8 8221 1 1 15 SER C C -3.016 -10.565 -3.104 1.00 . A A . 15 SER C 1 1
8 8222 1 1 15 SER CA C -3.257 -11.985 -2.601 1.00 . A A . 15 SER CA 1 1
8 8223 1 1 15 SER CB C -3.365 -12.946 -3.787 1.00 . A A . 15 SER CB 1 1
8 8224 1 1 15 SER H H -5.225 -11.475 -2.011 1.00 . A A . 15 SER H 1 1
8 8225 1 1 15 SER HA H -2.422 -12.281 -1.984 1.00 . A A . 15 SER HA 1 1
8 8226 1 1 15 SER HB2 H -3.668 -13.919 -3.431 1.00 . A A . 15 SER HB2 1 1
8 8227 1 1 15 SER HB3 H -4.101 -12.573 -4.484 1.00 . A A . 15 SER HB3 1 1
8 8228 1 1 15 SER HG H -1.852 -13.992 -4.461 1.00 . A A . 15 SER HG 1 1
8 8229 1 1 15 SER N N -4.463 -12.050 -1.785 1.00 . A A . 15 SER N 1 1
8 8230 1 1 15 SER O O -3.905 -9.714 -3.042 1.00 . A A . 15 SER O 1 1
8 8231 1 1 15 SER OG O -2.122 -13.072 -4.457 1.00 . A A . 15 SER OG 1 1
8 8232 1 1 16 TYR C C -0.255 -9.089 -5.058 1.00 . A A . 16 TYR C 1 1
8 8233 1 1 16 TYR CA C -1.451 -9.000 -4.115 1.00 . A A . 16 TYR CA 1 1
8 8234 1 1 16 TYR CB C -1.132 -8.050 -2.959 1.00 . A A . 16 TYR CB 1 1
8 8235 1 1 16 TYR CD1 C 1.141 -8.611 -2.015 1.00 . A A . 16 TYR CD1 1 1
8 8236 1 1 16 TYR CD2 C -0.786 -9.286 -0.785 1.00 . A A . 16 TYR CD2 1 1
8 8237 1 1 16 TYR CE1 C 1.958 -9.168 -1.051 1.00 . A A . 16 TYR CE1 1 1
8 8238 1 1 16 TYR CE2 C 0.023 -9.845 0.186 1.00 . A A . 16 TYR CE2 1 1
8 8239 1 1 16 TYR CG C -0.243 -8.660 -1.901 1.00 . A A . 16 TYR CG 1 1
8 8240 1 1 16 TYR CZ C 1.395 -9.786 0.047 1.00 . A A . 16 TYR CZ 1 1
8 8241 1 1 16 TYR H H -1.145 -11.035 -3.626 1.00 . A A . 16 TYR H 1 1
8 8242 1 1 16 TYR HA H -2.299 -8.614 -4.661 1.00 . A A . 16 TYR HA 1 1
8 8243 1 1 16 TYR HB2 H -0.633 -7.175 -3.348 1.00 . A A . 16 TYR HB2 1 1
8 8244 1 1 16 TYR HB3 H -2.055 -7.749 -2.484 1.00 . A A . 16 TYR HB3 1 1
8 8245 1 1 16 TYR HD1 H 1.579 -8.128 -2.876 1.00 . A A . 16 TYR HD1 1 1
8 8246 1 1 16 TYR HD2 H -1.860 -9.333 -0.680 1.00 . A A . 16 TYR HD2 1 1
8 8247 1 1 16 TYR HE1 H 3.031 -9.121 -1.158 1.00 . A A . 16 TYR HE1 1 1
8 8248 1 1 16 TYR HE2 H -0.417 -10.328 1.045 1.00 . A A . 16 TYR HE2 1 1
8 8249 1 1 16 TYR HH H 2.703 -9.646 1.449 1.00 . A A . 16 TYR HH 1 1
8 8250 1 1 16 TYR N N -1.810 -10.316 -3.603 1.00 . A A . 16 TYR N 1 1
8 8251 1 1 16 TYR O O 0.269 -10.173 -5.314 1.00 . A A . 16 TYR O 1 1
8 8252 1 1 16 TYR OH O 2.205 -10.340 1.011 1.00 . A A . 16 TYR OH 1 1
8 8253 1 1 17 LEU C C 2.622 -7.834 -5.719 1.00 . A A . 17 LEU C 1 1
8 8254 1 1 17 LEU CA C 1.306 -7.887 -6.487 1.00 . A A . 17 LEU CA 1 1
8 8255 1 1 17 LEU CB C 1.187 -6.669 -7.406 1.00 . A A . 17 LEU CB 1 1
8 8256 1 1 17 LEU CD1 C -0.304 -5.323 -8.903 1.00 . A A . 17 LEU CD1 1 1
8 8257 1 1 17 LEU CD2 C 0.510 -7.569 -9.646 1.00 . A A . 17 LEU CD2 1 1
8 8258 1 1 17 LEU CG C 0.077 -6.725 -8.456 1.00 . A A . 17 LEU CG 1 1
8 8259 1 1 17 LEU H H -0.287 -7.109 -5.331 1.00 . A A . 17 LEU H 1 1
8 8260 1 1 17 LEU HA H 1.290 -8.784 -7.088 1.00 . A A . 17 LEU HA 1 1
8 8261 1 1 17 LEU HB2 H 1.014 -5.803 -6.787 1.00 . A A . 17 LEU HB2 1 1
8 8262 1 1 17 LEU HB3 H 2.130 -6.555 -7.925 1.00 . A A . 17 LEU HB3 1 1
8 8263 1 1 17 LEU HD11 H -1.154 -4.981 -8.334 1.00 . A A . 17 LEU HD11 1 1
8 8264 1 1 17 LEU HD12 H -0.558 -5.338 -9.953 1.00 . A A . 17 LEU HD12 1 1
8 8265 1 1 17 LEU HD13 H 0.530 -4.655 -8.744 1.00 . A A . 17 LEU HD13 1 1
8 8266 1 1 17 LEU HD21 H 1.012 -6.943 -10.367 1.00 . A A . 17 LEU HD21 1 1
8 8267 1 1 17 LEU HD22 H -0.359 -8.019 -10.102 1.00 . A A . 17 LEU HD22 1 1
8 8268 1 1 17 LEU HD23 H 1.183 -8.345 -9.310 1.00 . A A . 17 LEU HD23 1 1
8 8269 1 1 17 LEU HG H -0.798 -7.185 -8.020 1.00 . A A . 17 LEU HG 1 1
8 8270 1 1 17 LEU N N 0.171 -7.941 -5.572 1.00 . A A . 17 LEU N 1 1
8 8271 1 1 17 LEU O O 3.491 -8.686 -5.899 1.00 . A A . 17 LEU O 1 1
8 8272 1 1 18 GLU C C 3.672 -5.926 -2.765 1.00 . A A . 18 GLU C 1 1
8 8273 1 1 18 GLU CA C 3.972 -6.664 -4.067 1.00 . A A . 18 GLU CA 1 1
8 8274 1 1 18 GLU CB C 5.035 -5.905 -4.863 1.00 . A A . 18 GLU CB 1 1
8 8275 1 1 18 GLU CD C 5.722 -3.732 -5.951 1.00 . A A . 18 GLU CD 1 1
8 8276 1 1 18 GLU CG C 4.617 -4.496 -5.246 1.00 . A A . 18 GLU CG 1 1
8 8277 1 1 18 GLU H H 2.033 -6.178 -4.763 1.00 . A A . 18 GLU H 1 1
8 8278 1 1 18 GLU HA H 4.348 -7.648 -3.828 1.00 . A A . 18 GLU HA 1 1
8 8279 1 1 18 GLU HB2 H 5.937 -5.843 -4.271 1.00 . A A . 18 GLU HB2 1 1
8 8280 1 1 18 GLU HB3 H 5.248 -6.454 -5.769 1.00 . A A . 18 GLU HB3 1 1
8 8281 1 1 18 GLU HG2 H 3.764 -4.554 -5.906 1.00 . A A . 18 GLU HG2 1 1
8 8282 1 1 18 GLU HG3 H 4.343 -3.959 -4.350 1.00 . A A . 18 GLU HG3 1 1
8 8283 1 1 18 GLU N N 2.761 -6.828 -4.862 1.00 . A A . 18 GLU N 1 1
8 8284 1 1 18 GLU O O 2.529 -5.553 -2.497 1.00 . A A . 18 GLU O 1 1
8 8285 1 1 18 GLU OE1 O 6.644 -3.251 -5.260 1.00 . A A . 18 GLU OE1 1 1
8 8286 1 1 18 GLU OE2 O 5.663 -3.613 -7.192 1.00 . A A . 18 GLU OE2 1 1
8 8287 1 1 19 LYS C C 5.297 -3.687 -0.704 1.00 . A A . 19 LYS C 1 1
8 8288 1 1 19 LYS CA C 4.558 -5.022 -0.685 1.00 . A A . 19 LYS CA 1 1
8 8289 1 1 19 LYS CB C 5.084 -5.892 0.459 1.00 . A A . 19 LYS CB 1 1
8 8290 1 1 19 LYS CD C 5.614 -5.966 2.913 1.00 . A A . 19 LYS CD 1 1
8 8291 1 1 19 LYS CE C 4.897 -6.040 4.252 1.00 . A A . 19 LYS CE 1 1
8 8292 1 1 19 LYS CG C 4.725 -5.365 1.838 1.00 . A A . 19 LYS CG 1 1
8 8293 1 1 19 LYS H H 5.595 -6.038 -2.227 1.00 . A A . 19 LYS H 1 1
8 8294 1 1 19 LYS HA H 3.506 -4.835 -0.531 1.00 . A A . 19 LYS HA 1 1
8 8295 1 1 19 LYS HB2 H 4.672 -6.886 0.357 1.00 . A A . 19 LYS HB2 1 1
8 8296 1 1 19 LYS HB3 H 6.161 -5.948 0.388 1.00 . A A . 19 LYS HB3 1 1
8 8297 1 1 19 LYS HD2 H 5.901 -6.965 2.616 1.00 . A A . 19 LYS HD2 1 1
8 8298 1 1 19 LYS HD3 H 6.498 -5.354 3.020 1.00 . A A . 19 LYS HD3 1 1
8 8299 1 1 19 LYS HE2 H 5.634 -6.020 5.042 1.00 . A A . 19 LYS HE2 1 1
8 8300 1 1 19 LYS HE3 H 4.246 -5.183 4.344 1.00 . A A . 19 LYS HE3 1 1
8 8301 1 1 19 LYS HG2 H 4.844 -4.292 1.846 1.00 . A A . 19 LYS HG2 1 1
8 8302 1 1 19 LYS HG3 H 3.696 -5.617 2.052 1.00 . A A . 19 LYS HG3 1 1
8 8303 1 1 19 LYS HZ1 H 4.655 -8.040 4.805 1.00 . A A . 19 LYS HZ1 1 1
8 8304 1 1 19 LYS HZ2 H 3.758 -7.592 3.442 1.00 . A A . 19 LYS HZ2 1 1
8 8305 1 1 19 LYS HZ3 H 3.257 -7.107 4.982 1.00 . A A . 19 LYS HZ3 1 1
8 8306 1 1 19 LYS N N 4.708 -5.717 -1.958 1.00 . A A . 19 LYS N 1 1
8 8307 1 1 19 LYS NZ N 4.085 -7.283 4.379 1.00 . A A . 19 LYS NZ 1 1
8 8308 1 1 19 LYS O O 6.261 -3.509 -1.448 1.00 . A A . 19 LYS O 1 1
8 8309 1 1 20 VAL C C 5.261 -0.818 1.583 1.00 . A A . 20 VAL C 1 1
8 8310 1 1 20 VAL CA C 5.458 -1.434 0.202 1.00 . A A . 20 VAL CA 1 1
8 8311 1 1 20 VAL CB C 4.883 -0.477 -0.860 1.00 . A A . 20 VAL CB 1 1
8 8312 1 1 20 VAL CG1 C 5.195 -0.984 -2.260 1.00 . A A . 20 VAL CG1 1 1
8 8313 1 1 20 VAL CG2 C 3.383 -0.307 -0.668 1.00 . A A . 20 VAL CG2 1 1
8 8314 1 1 20 VAL H H 4.066 -2.952 0.690 1.00 . A A . 20 VAL H 1 1
8 8315 1 1 20 VAL HA H 6.515 -1.550 0.016 1.00 . A A . 20 VAL HA 1 1
8 8316 1 1 20 VAL HB H 5.352 0.488 -0.739 1.00 . A A . 20 VAL HB 1 1
8 8317 1 1 20 VAL HG11 H 6.236 -1.265 -2.317 1.00 . A A . 20 VAL HG11 1 1
8 8318 1 1 20 VAL HG12 H 4.576 -1.843 -2.478 1.00 . A A . 20 VAL HG12 1 1
8 8319 1 1 20 VAL HG13 H 4.993 -0.204 -2.978 1.00 . A A . 20 VAL HG13 1 1
8 8320 1 1 20 VAL HG21 H 3.185 0.652 -0.215 1.00 . A A . 20 VAL HG21 1 1
8 8321 1 1 20 VAL HG22 H 2.889 -0.364 -1.626 1.00 . A A . 20 VAL HG22 1 1
8 8322 1 1 20 VAL HG23 H 3.010 -1.092 -0.025 1.00 . A A . 20 VAL HG23 1 1
8 8323 1 1 20 VAL N N 4.839 -2.751 0.122 1.00 . A A . 20 VAL N 1 1
8 8324 1 1 20 VAL O O 4.243 -1.044 2.237 1.00 . A A . 20 VAL O 1 1
8 8325 1 1 21 VAL C C 6.177 2.131 3.182 1.00 . A A . 21 VAL C 1 1
8 8326 1 1 21 VAL CA C 6.181 0.613 3.324 1.00 . A A . 21 VAL CA 1 1
8 8327 1 1 21 VAL CB C 7.365 0.197 4.219 1.00 . A A . 21 VAL CB 1 1
8 8328 1 1 21 VAL CG1 C 8.679 0.679 3.624 1.00 . A A . 21 VAL CG1 1 1
8 8329 1 1 21 VAL CG2 C 7.180 0.732 5.631 1.00 . A A . 21 VAL CG2 1 1
8 8330 1 1 21 VAL H H 7.031 0.105 1.454 1.00 . A A . 21 VAL H 1 1
8 8331 1 1 21 VAL HA H 5.266 0.304 3.807 1.00 . A A . 21 VAL HA 1 1
8 8332 1 1 21 VAL HB H 7.390 -0.883 4.266 1.00 . A A . 21 VAL HB 1 1
8 8333 1 1 21 VAL HG11 H 8.536 0.914 2.580 1.00 . A A . 21 VAL HG11 1 1
8 8334 1 1 21 VAL HG12 H 9.010 1.561 4.151 1.00 . A A . 21 VAL HG12 1 1
8 8335 1 1 21 VAL HG13 H 9.422 -0.098 3.720 1.00 . A A . 21 VAL HG13 1 1
8 8336 1 1 21 VAL HG21 H 8.141 0.996 6.045 1.00 . A A . 21 VAL HG21 1 1
8 8337 1 1 21 VAL HG22 H 6.545 1.607 5.603 1.00 . A A . 21 VAL HG22 1 1
8 8338 1 1 21 VAL HG23 H 6.719 -0.027 6.246 1.00 . A A . 21 VAL HG23 1 1
8 8339 1 1 21 VAL N N 6.245 -0.038 2.022 1.00 . A A . 21 VAL N 1 1
8 8340 1 1 21 VAL O O 6.898 2.689 2.356 1.00 . A A . 21 VAL O 1 1
8 8341 1 1 22 ALA C C 6.410 4.893 4.726 1.00 . A A . 22 ALA C 1 1
8 8342 1 1 22 ALA CA C 5.261 4.247 3.958 1.00 . A A . 22 ALA CA 1 1
8 8343 1 1 22 ALA CB C 3.923 4.700 4.525 1.00 . A A . 22 ALA CB 1 1
8 8344 1 1 22 ALA H H 4.808 2.293 4.629 1.00 . A A . 22 ALA H 1 1
8 8345 1 1 22 ALA HA H 5.311 4.561 2.925 1.00 . A A . 22 ALA HA 1 1
8 8346 1 1 22 ALA HB1 H 3.899 4.504 5.587 1.00 . A A . 22 ALA HB1 1 1
8 8347 1 1 22 ALA HB2 H 3.800 5.759 4.352 1.00 . A A . 22 ALA HB2 1 1
8 8348 1 1 22 ALA HB3 H 3.125 4.160 4.041 1.00 . A A . 22 ALA HB3 1 1
8 8349 1 1 22 ALA N N 5.358 2.794 3.993 1.00 . A A . 22 ALA N 1 1
8 8350 1 1 22 ALA O O 6.750 4.463 5.828 1.00 . A A . 22 ALA O 1 1
8 8351 1 1 23 ILE C C 7.736 8.068 5.096 1.00 . A A . 23 ILE C 1 1
8 8352 1 1 23 ILE CA C 8.114 6.629 4.766 1.00 . A A . 23 ILE CA 1 1
8 8353 1 1 23 ILE CB C 9.363 6.631 3.864 1.00 . A A . 23 ILE CB 1 1
8 8354 1 1 23 ILE CD1 C 10.186 7.252 1.537 1.00 . A A . 23 ILE CD1 1 1
8 8355 1 1 23 ILE CG1 C 8.990 7.046 2.440 1.00 . A A . 23 ILE CG1 1 1
8 8356 1 1 23 ILE CG2 C 10.020 5.259 3.867 1.00 . A A . 23 ILE CG2 1 1
8 8357 1 1 23 ILE H H 6.688 6.221 3.257 1.00 . A A . 23 ILE H 1 1
8 8358 1 1 23 ILE HA H 8.358 6.112 5.684 1.00 . A A . 23 ILE HA 1 1
8 8359 1 1 23 ILE HB H 10.068 7.341 4.267 1.00 . A A . 23 ILE HB 1 1
8 8360 1 1 23 ILE HD11 H 10.961 7.774 2.081 1.00 . A A . 23 ILE HD11 1 1
8 8361 1 1 23 ILE HD12 H 10.560 6.292 1.211 1.00 . A A . 23 ILE HD12 1 1
8 8362 1 1 23 ILE HD13 H 9.892 7.838 0.679 1.00 . A A . 23 ILE HD13 1 1
8 8363 1 1 23 ILE HG12 H 8.370 6.280 1.999 1.00 . A A . 23 ILE HG12 1 1
8 8364 1 1 23 ILE HG13 H 8.436 7.974 2.477 1.00 . A A . 23 ILE HG13 1 1
8 8365 1 1 23 ILE HG21 H 9.561 4.640 4.622 1.00 . A A . 23 ILE HG21 1 1
8 8366 1 1 23 ILE HG22 H 9.893 4.798 2.899 1.00 . A A . 23 ILE HG22 1 1
8 8367 1 1 23 ILE HG23 H 11.074 5.364 4.080 1.00 . A A . 23 ILE HG23 1 1
8 8368 1 1 23 ILE N N 7.004 5.924 4.136 1.00 . A A . 23 ILE N 1 1
8 8369 1 1 23 ILE O O 8.420 8.739 5.870 1.00 . A A . 23 ILE O 1 1
8 8370 1 1 24 TYR C C 4.699 9.906 5.130 1.00 . A A . 24 TYR C 1 1
8 8371 1 1 24 TYR CA C 6.173 9.898 4.736 1.00 . A A . 24 TYR CA 1 1
8 8372 1 1 24 TYR CB C 6.382 10.751 3.483 1.00 . A A . 24 TYR CB 1 1
8 8373 1 1 24 TYR CD1 C 8.778 11.468 3.838 1.00 . A A . 24 TYR CD1 1 1
8 8374 1 1 24 TYR CD2 C 8.239 10.290 1.836 1.00 . A A . 24 TYR CD2 1 1
8 8375 1 1 24 TYR CE1 C 10.098 11.551 3.440 1.00 . A A . 24 TYR CE1 1 1
8 8376 1 1 24 TYR CE2 C 9.559 10.366 1.432 1.00 . A A . 24 TYR CE2 1 1
8 8377 1 1 24 TYR CG C 7.826 10.837 3.044 1.00 . A A . 24 TYR CG 1 1
8 8378 1 1 24 TYR CZ C 10.484 10.996 2.237 1.00 . A A . 24 TYR CZ 1 1
8 8379 1 1 24 TYR H H 6.139 7.954 3.899 1.00 . A A . 24 TYR H 1 1
8 8380 1 1 24 TYR HA H 6.753 10.317 5.545 1.00 . A A . 24 TYR HA 1 1
8 8381 1 1 24 TYR HB2 H 5.813 10.328 2.670 1.00 . A A . 24 TYR HB2 1 1
8 8382 1 1 24 TYR HB3 H 6.034 11.755 3.678 1.00 . A A . 24 TYR HB3 1 1
8 8383 1 1 24 TYR HD1 H 8.472 11.901 4.780 1.00 . A A . 24 TYR HD1 1 1
8 8384 1 1 24 TYR HD2 H 7.512 9.796 1.207 1.00 . A A . 24 TYR HD2 1 1
8 8385 1 1 24 TYR HE1 H 10.823 12.045 4.071 1.00 . A A . 24 TYR HE1 1 1
8 8386 1 1 24 TYR HE2 H 9.861 9.933 0.490 1.00 . A A . 24 TYR HE2 1 1
8 8387 1 1 24 TYR HH H 12.230 10.234 1.991 1.00 . A A . 24 TYR HH 1 1
8 8388 1 1 24 TYR N N 6.642 8.538 4.506 1.00 . A A . 24 TYR N 1 1
8 8389 1 1 24 TYR O O 3.990 8.917 4.949 1.00 . A A . 24 TYR O 1 1
8 8390 1 1 24 TYR OH O 11.798 11.077 1.837 1.00 . A A . 24 TYR OH 1 1
8 8391 1 1 25 ASP C C 1.982 11.643 4.928 1.00 . A A . 25 ASP C 1 1
8 8392 1 1 25 ASP CA C 2.854 11.173 6.087 1.00 . A A . 25 ASP CA 1 1
8 8393 1 1 25 ASP CB C 2.748 12.156 7.253 1.00 . A A . 25 ASP CB 1 1
8 8394 1 1 25 ASP CG C 2.702 13.599 6.791 1.00 . A A . 25 ASP CG 1 1
8 8395 1 1 25 ASP H H 4.858 11.787 5.786 1.00 . A A . 25 ASP H 1 1
8 8396 1 1 25 ASP HA H 2.506 10.204 6.413 1.00 . A A . 25 ASP HA 1 1
8 8397 1 1 25 ASP HB2 H 1.845 11.949 7.810 1.00 . A A . 25 ASP HB2 1 1
8 8398 1 1 25 ASP HB3 H 3.604 12.031 7.901 1.00 . A A . 25 ASP HB3 1 1
8 8399 1 1 25 ASP N N 4.244 11.032 5.669 1.00 . A A . 25 ASP N 1 1
8 8400 1 1 25 ASP O O 2.247 12.679 4.318 1.00 . A A . 25 ASP O 1 1
8 8401 1 1 25 ASP OD1 O 3.726 14.088 6.269 1.00 . A A . 25 ASP OD1 1 1
8 8402 1 1 25 ASP OD2 O 1.642 14.240 6.953 1.00 . A A . 25 ASP OD2 1 1
8 8403 1 1 26 TYR C C -1.379 11.459 4.064 1.00 . A A . 26 TYR C 1 1
8 8404 1 1 26 TYR CA C 0.032 11.210 3.539 1.00 . A A . 26 TYR CA 1 1
8 8405 1 1 26 TYR CB C 0.010 10.088 2.500 1.00 . A A . 26 TYR CB 1 1
8 8406 1 1 26 TYR CD1 C -0.780 11.174 0.360 1.00 . A A . 26 TYR CD1 1 1
8 8407 1 1 26 TYR CD2 C -2.223 9.605 1.424 1.00 . A A . 26 TYR CD2 1 1
8 8408 1 1 26 TYR CE1 C -1.714 11.365 -0.638 1.00 . A A . 26 TYR CE1 1 1
8 8409 1 1 26 TYR CE2 C -3.163 9.787 0.430 1.00 . A A . 26 TYR CE2 1 1
8 8410 1 1 26 TYR CG C -1.016 10.294 1.408 1.00 . A A . 26 TYR CG 1 1
8 8411 1 1 26 TYR CZ C -2.905 10.668 -0.600 1.00 . A A . 26 TYR CZ 1 1
8 8412 1 1 26 TYR H H 0.780 10.061 5.149 1.00 . A A . 26 TYR H 1 1
8 8413 1 1 26 TYR HA H 0.394 12.114 3.071 1.00 . A A . 26 TYR HA 1 1
8 8414 1 1 26 TYR HB2 H 0.981 10.022 2.033 1.00 . A A . 26 TYR HB2 1 1
8 8415 1 1 26 TYR HB3 H -0.213 9.154 2.993 1.00 . A A . 26 TYR HB3 1 1
8 8416 1 1 26 TYR HD1 H 0.155 11.717 0.333 1.00 . A A . 26 TYR HD1 1 1
8 8417 1 1 26 TYR HD2 H -2.422 8.914 2.231 1.00 . A A . 26 TYR HD2 1 1
8 8418 1 1 26 TYR HE1 H -1.511 12.054 -1.444 1.00 . A A . 26 TYR HE1 1 1
8 8419 1 1 26 TYR HE2 H -4.096 9.244 0.459 1.00 . A A . 26 TYR HE2 1 1
8 8420 1 1 26 TYR HH H -4.646 11.202 -1.211 1.00 . A A . 26 TYR HH 1 1
8 8421 1 1 26 TYR N N 0.941 10.875 4.627 1.00 . A A . 26 TYR N 1 1
8 8422 1 1 26 TYR O O -1.730 11.033 5.166 1.00 . A A . 26 TYR O 1 1
8 8423 1 1 26 TYR OH O -3.838 10.855 -1.594 1.00 . A A . 26 TYR OH 1 1
8 8424 1 1 27 THR C C -4.527 12.168 2.506 1.00 . A A . 27 THR C 1 1
8 8425 1 1 27 THR CA C -3.560 12.457 3.650 1.00 . A A . 27 THR CA 1 1
8 8426 1 1 27 THR CB C -3.710 13.930 4.073 1.00 . A A . 27 THR CB 1 1
8 8427 1 1 27 THR CG2 C -5.036 14.157 4.782 1.00 . A A . 27 THR CG2 1 1
8 8428 1 1 27 THR H H -1.851 12.462 2.401 1.00 . A A . 27 THR H 1 1
8 8429 1 1 27 THR HA H -3.818 11.834 4.493 1.00 . A A . 27 THR HA 1 1
8 8430 1 1 27 THR HB H -3.681 14.549 3.188 1.00 . A A . 27 THR HB 1 1
8 8431 1 1 27 THR HG1 H -2.515 15.257 4.914 1.00 . A A . 27 THR HG1 1 1
8 8432 1 1 27 THR HG21 H -5.455 15.101 4.468 1.00 . A A . 27 THR HG21 1 1
8 8433 1 1 27 THR HG22 H -4.875 14.175 5.850 1.00 . A A . 27 THR HG22 1 1
8 8434 1 1 27 THR HG23 H -5.718 13.359 4.533 1.00 . A A . 27 THR HG23 1 1
8 8435 1 1 27 THR N N -2.187 12.151 3.268 1.00 . A A . 27 THR N 1 1
8 8436 1 1 27 THR O O -4.295 12.571 1.367 1.00 . A A . 27 THR O 1 1
8 8437 1 1 27 THR OG1 O -2.630 14.304 4.937 1.00 . A A . 27 THR OG1 1 1
8 8438 1 1 28 LYS C C -7.550 12.305 1.561 1.00 . A A . 28 LYS C 1 1
8 8439 1 1 28 LYS CA C -6.616 11.126 1.820 1.00 . A A . 28 LYS CA 1 1
8 8440 1 1 28 LYS CB C -7.426 9.910 2.275 1.00 . A A . 28 LYS CB 1 1
8 8441 1 1 28 LYS CD C -9.528 10.697 3.403 1.00 . A A . 28 LYS CD 1 1
8 8442 1 1 28 LYS CE C -10.567 9.602 3.209 1.00 . A A . 28 LYS CE 1 1
8 8443 1 1 28 LYS CG C -8.138 10.116 3.601 1.00 . A A . 28 LYS CG 1 1
8 8444 1 1 28 LYS H H -5.740 11.175 3.746 1.00 . A A . 28 LYS H 1 1
8 8445 1 1 28 LYS HA H -6.102 10.882 0.903 1.00 . A A . 28 LYS HA 1 1
8 8446 1 1 28 LYS HB2 H -8.168 9.684 1.523 1.00 . A A . 28 LYS HB2 1 1
8 8447 1 1 28 LYS HB3 H -6.759 9.066 2.376 1.00 . A A . 28 LYS HB3 1 1
8 8448 1 1 28 LYS HD2 H -9.793 11.278 4.274 1.00 . A A . 28 LYS HD2 1 1
8 8449 1 1 28 LYS HD3 H -9.522 11.333 2.530 1.00 . A A . 28 LYS HD3 1 1
8 8450 1 1 28 LYS HE2 H -11.493 10.055 2.891 1.00 . A A . 28 LYS HE2 1 1
8 8451 1 1 28 LYS HE3 H -10.216 8.924 2.445 1.00 . A A . 28 LYS HE3 1 1
8 8452 1 1 28 LYS HG2 H -8.226 9.164 4.103 1.00 . A A . 28 LYS HG2 1 1
8 8453 1 1 28 LYS HG3 H -7.557 10.794 4.209 1.00 . A A . 28 LYS HG3 1 1
8 8454 1 1 28 LYS HZ1 H -10.190 9.190 5.222 1.00 . A A . 28 LYS HZ1 1 1
8 8455 1 1 28 LYS HZ2 H -10.609 7.829 4.311 1.00 . A A . 28 LYS HZ2 1 1
8 8456 1 1 28 LYS HZ3 H -11.799 8.943 4.762 1.00 . A A . 28 LYS HZ3 1 1
8 8457 1 1 28 LYS N N -5.611 11.468 2.819 1.00 . A A . 28 LYS N 1 1
8 8458 1 1 28 LYS NZ N -10.808 8.837 4.464 1.00 . A A . 28 LYS NZ 1 1
8 8459 1 1 28 LYS O O -7.996 12.972 2.495 1.00 . A A . 28 LYS O 1 1
8 8460 1 1 29 ASP C C -10.135 13.140 -0.374 1.00 . A A . 29 ASP C 1 1
8 8461 1 1 29 ASP CA C -8.727 13.649 -0.090 1.00 . A A . 29 ASP CA 1 1
8 8462 1 1 29 ASP CB C -8.176 14.373 -1.321 1.00 . A A . 29 ASP CB 1 1
8 8463 1 1 29 ASP CG C -9.041 15.545 -1.739 1.00 . A A . 29 ASP CG 1 1
8 8464 1 1 29 ASP H H -7.457 11.986 -0.410 1.00 . A A . 29 ASP H 1 1
8 8465 1 1 29 ASP HA H -8.767 14.345 0.734 1.00 . A A . 29 ASP HA 1 1
8 8466 1 1 29 ASP HB2 H -7.185 14.741 -1.100 1.00 . A A . 29 ASP HB2 1 1
8 8467 1 1 29 ASP HB3 H -8.121 13.677 -2.145 1.00 . A A . 29 ASP HB3 1 1
8 8468 1 1 29 ASP N N -7.842 12.553 0.289 1.00 . A A . 29 ASP N 1 1
8 8469 1 1 29 ASP O O -11.120 13.840 -0.139 1.00 . A A . 29 ASP O 1 1
8 8470 1 1 29 ASP OD1 O -9.249 16.455 -0.909 1.00 . A A . 29 ASP OD1 1 1
8 8471 1 1 29 ASP OD2 O -9.508 15.554 -2.897 1.00 . A A . 29 ASP OD2 1 1
8 8472 1 1 30 LYS C C -11.828 10.169 -0.233 1.00 . A A . 30 LYS C 1 1
8 8473 1 1 30 LYS CA C -11.512 11.308 -1.197 1.00 . A A . 30 LYS CA 1 1
8 8474 1 1 30 LYS CB C -11.516 10.787 -2.636 1.00 . A A . 30 LYS CB 1 1
8 8475 1 1 30 LYS CD C -11.417 11.391 -5.073 1.00 . A A . 30 LYS CD 1 1
8 8476 1 1 30 LYS CE C -11.210 12.524 -6.064 1.00 . A A . 30 LYS CE 1 1
8 8477 1 1 30 LYS CG C -11.067 11.818 -3.657 1.00 . A A . 30 LYS CG 1 1
8 8478 1 1 30 LYS H H -9.404 11.405 -1.046 1.00 . A A . 30 LYS H 1 1
8 8479 1 1 30 LYS HA H -12.272 12.070 -1.098 1.00 . A A . 30 LYS HA 1 1
8 8480 1 1 30 LYS HB2 H -10.852 9.936 -2.700 1.00 . A A . 30 LYS HB2 1 1
8 8481 1 1 30 LYS HB3 H -12.517 10.472 -2.890 1.00 . A A . 30 LYS HB3 1 1
8 8482 1 1 30 LYS HD2 H -10.787 10.561 -5.354 1.00 . A A . 30 LYS HD2 1 1
8 8483 1 1 30 LYS HD3 H -12.453 11.084 -5.101 1.00 . A A . 30 LYS HD3 1 1
8 8484 1 1 30 LYS HE2 H -11.763 12.304 -6.964 1.00 . A A . 30 LYS HE2 1 1
8 8485 1 1 30 LYS HE3 H -11.581 13.440 -5.627 1.00 . A A . 30 LYS HE3 1 1
8 8486 1 1 30 LYS HG2 H -11.556 12.758 -3.445 1.00 . A A . 30 LYS HG2 1 1
8 8487 1 1 30 LYS HG3 H -9.995 11.944 -3.582 1.00 . A A . 30 LYS HG3 1 1
8 8488 1 1 30 LYS HZ1 H -9.187 12.039 -5.863 1.00 . A A . 30 LYS HZ1 1 1
8 8489 1 1 30 LYS HZ2 H -9.470 13.673 -6.198 1.00 . A A . 30 LYS HZ2 1 1
8 8490 1 1 30 LYS HZ3 H -9.624 12.521 -7.425 1.00 . A A . 30 LYS HZ3 1 1
8 8491 1 1 30 LYS N N -10.224 11.914 -0.882 1.00 . A A . 30 LYS N 1 1
8 8492 1 1 30 LYS NZ N -9.771 12.702 -6.412 1.00 . A A . 30 LYS NZ 1 1
8 8493 1 1 30 LYS O O -10.945 9.667 0.460 1.00 . A A . 30 LYS O 1 1
8 8494 1 1 31 GLU C C -13.173 7.328 0.091 1.00 . A A . 31 GLU C 1 1
8 8495 1 1 31 GLU CA C -13.527 8.688 0.686 1.00 . A A . 31 GLU CA 1 1
8 8496 1 1 31 GLU CB C -15.034 8.772 0.932 1.00 . A A . 31 GLU CB 1 1
8 8497 1 1 31 GLU CD C -16.133 9.830 -1.081 1.00 . A A . 31 GLU CD 1 1
8 8498 1 1 31 GLU CG C -15.869 8.548 -0.316 1.00 . A A . 31 GLU CG 1 1
8 8499 1 1 31 GLU H H -13.755 10.207 -0.769 1.00 . A A . 31 GLU H 1 1
8 8500 1 1 31 GLU HA H -13.011 8.800 1.627 1.00 . A A . 31 GLU HA 1 1
8 8501 1 1 31 GLU HB2 H -15.310 8.027 1.664 1.00 . A A . 31 GLU HB2 1 1
8 8502 1 1 31 GLU HB3 H -15.267 9.752 1.325 1.00 . A A . 31 GLU HB3 1 1
8 8503 1 1 31 GLU HG2 H -15.346 7.863 -0.966 1.00 . A A . 31 GLU HG2 1 1
8 8504 1 1 31 GLU HG3 H -16.817 8.116 -0.028 1.00 . A A . 31 GLU HG3 1 1
8 8505 1 1 31 GLU N N -13.096 9.767 -0.193 1.00 . A A . 31 GLU N 1 1
8 8506 1 1 31 GLU O O -13.533 6.286 0.640 1.00 . A A . 31 GLU O 1 1
8 8507 1 1 31 GLU OE1 O -17.077 10.560 -0.710 1.00 . A A . 31 GLU OE1 1 1
8 8508 1 1 31 GLU OE2 O -15.394 10.106 -2.049 1.00 . A A . 31 GLU OE2 1 1
8 8509 1 1 32 ASP C C -10.566 5.883 -1.563 1.00 . A A . 32 ASP C 1 1
8 8510 1 1 32 ASP CA C -12.067 6.114 -1.706 1.00 . A A . 32 ASP CA 1 1
8 8511 1 1 32 ASP CB C -12.449 6.167 -3.186 1.00 . A A . 32 ASP CB 1 1
8 8512 1 1 32 ASP CG C -13.927 5.918 -3.412 1.00 . A A . 32 ASP CG 1 1
8 8513 1 1 32 ASP H H -12.213 8.208 -1.425 1.00 . A A . 32 ASP H 1 1
8 8514 1 1 32 ASP HA H -12.591 5.295 -1.237 1.00 . A A . 32 ASP HA 1 1
8 8515 1 1 32 ASP HB2 H -12.204 7.142 -3.580 1.00 . A A . 32 ASP HB2 1 1
8 8516 1 1 32 ASP HB3 H -11.889 5.414 -3.722 1.00 . A A . 32 ASP HB3 1 1
8 8517 1 1 32 ASP N N -12.469 7.346 -1.036 1.00 . A A . 32 ASP N 1 1
8 8518 1 1 32 ASP O O -10.098 4.747 -1.600 1.00 . A A . 32 ASP O 1 1
8 8519 1 1 32 ASP OD1 O -14.750 6.671 -2.848 1.00 . A A . 32 ASP OD1 1 1
8 8520 1 1 32 ASP OD2 O -14.263 4.970 -4.152 1.00 . A A . 32 ASP OD2 1 1
8 8521 1 1 33 GLU C C -7.994 6.275 0.094 1.00 . A A . 33 GLU C 1 1
8 8522 1 1 33 GLU CA C -8.370 6.886 -1.254 1.00 . A A . 33 GLU CA 1 1
8 8523 1 1 33 GLU CB C -7.738 8.272 -1.391 1.00 . A A . 33 GLU CB 1 1
8 8524 1 1 33 GLU CD C -8.340 8.009 -3.830 1.00 . A A . 33 GLU CD 1 1
8 8525 1 1 33 GLU CG C -7.404 8.649 -2.825 1.00 . A A . 33 GLU CG 1 1
8 8526 1 1 33 GLU H H -10.250 7.850 -1.379 1.00 . A A . 33 GLU H 1 1
8 8527 1 1 33 GLU HA H -7.994 6.249 -2.041 1.00 . A A . 33 GLU HA 1 1
8 8528 1 1 33 GLU HB2 H -8.424 9.008 -0.999 1.00 . A A . 33 GLU HB2 1 1
8 8529 1 1 33 GLU HB3 H -6.827 8.298 -0.813 1.00 . A A . 33 GLU HB3 1 1
8 8530 1 1 33 GLU HG2 H -7.471 9.722 -2.926 1.00 . A A . 33 GLU HG2 1 1
8 8531 1 1 33 GLU HG3 H -6.394 8.331 -3.042 1.00 . A A . 33 GLU HG3 1 1
8 8532 1 1 33 GLU N N -9.818 6.970 -1.400 1.00 . A A . 33 GLU N 1 1
8 8533 1 1 33 GLU O O -8.862 5.891 0.878 1.00 . A A . 33 GLU O 1 1
8 8534 1 1 33 GLU OE1 O -9.571 8.114 -3.647 1.00 . A A . 33 GLU OE1 1 1
8 8535 1 1 33 GLU OE2 O -7.842 7.402 -4.803 1.00 . A A . 33 GLU OE2 1 1
8 8536 1 1 34 LEU C C -5.288 6.609 2.326 1.00 . A A . 34 LEU C 1 1
8 8537 1 1 34 LEU CA C -6.203 5.624 1.607 1.00 . A A . 34 LEU CA 1 1
8 8538 1 1 34 LEU CB C -5.454 4.317 1.340 1.00 . A A . 34 LEU CB 1 1
8 8539 1 1 34 LEU CD1 C -5.392 1.873 1.895 1.00 . A A . 34 LEU CD1 1 1
8 8540 1 1 34 LEU CD2 C -4.372 3.534 3.462 1.00 . A A . 34 LEU CD2 1 1
8 8541 1 1 34 LEU CG C -5.491 3.280 2.463 1.00 . A A . 34 LEU CG 1 1
8 8542 1 1 34 LEU H H -6.050 6.510 -0.308 1.00 . A A . 34 LEU H 1 1
8 8543 1 1 34 LEU HA H -7.055 5.418 2.235 1.00 . A A . 34 LEU HA 1 1
8 8544 1 1 34 LEU HB2 H -5.881 3.864 0.459 1.00 . A A . 34 LEU HB2 1 1
8 8545 1 1 34 LEU HB3 H -4.419 4.562 1.151 1.00 . A A . 34 LEU HB3 1 1
8 8546 1 1 34 LEU HD11 H -5.142 1.183 2.686 1.00 . A A . 34 LEU HD11 1 1
8 8547 1 1 34 LEU HD12 H -4.624 1.845 1.137 1.00 . A A . 34 LEU HD12 1 1
8 8548 1 1 34 LEU HD13 H -6.340 1.594 1.459 1.00 . A A . 34 LEU HD13 1 1
8 8549 1 1 34 LEU HD21 H -4.575 2.996 4.377 1.00 . A A . 34 LEU HD21 1 1
8 8550 1 1 34 LEU HD22 H -4.310 4.592 3.672 1.00 . A A . 34 LEU HD22 1 1
8 8551 1 1 34 LEU HD23 H -3.434 3.195 3.046 1.00 . A A . 34 LEU HD23 1 1
8 8552 1 1 34 LEU HG H -6.433 3.361 2.989 1.00 . A A . 34 LEU HG 1 1
8 8553 1 1 34 LEU N N -6.695 6.187 0.355 1.00 . A A . 34 LEU N 1 1
8 8554 1 1 34 LEU O O -4.473 7.286 1.699 1.00 . A A . 34 LEU O 1 1
8 8555 1 1 35 SER C C -3.720 6.807 5.409 1.00 . A A . 35 SER C 1 1
8 8556 1 1 35 SER CA C -4.614 7.588 4.451 1.00 . A A . 35 SER CA 1 1
8 8557 1 1 35 SER CB C -5.509 8.548 5.238 1.00 . A A . 35 SER CB 1 1
8 8558 1 1 35 SER H H -6.093 6.117 4.088 1.00 . A A . 35 SER H 1 1
8 8559 1 1 35 SER HA H -3.991 8.159 3.779 1.00 . A A . 35 SER HA 1 1
8 8560 1 1 35 SER HB2 H -4.896 9.159 5.884 1.00 . A A . 35 SER HB2 1 1
8 8561 1 1 35 SER HB3 H -6.047 9.181 4.548 1.00 . A A . 35 SER HB3 1 1
8 8562 1 1 35 SER HG H -5.984 7.177 6.554 1.00 . A A . 35 SER HG 1 1
8 8563 1 1 35 SER N N -5.427 6.683 3.646 1.00 . A A . 35 SER N 1 1
8 8564 1 1 35 SER O O -4.198 5.989 6.195 1.00 . A A . 35 SER O 1 1
8 8565 1 1 35 SER OG O -6.444 7.837 6.032 1.00 . A A . 35 SER OG 1 1
8 8566 1 1 36 PHE C C -0.275 7.302 6.519 1.00 . A A . 36 PHE C 1 1
8 8567 1 1 36 PHE CA C -1.454 6.387 6.197 1.00 . A A . 36 PHE CA 1 1
8 8568 1 1 36 PHE CB C -0.953 5.107 5.525 1.00 . A A . 36 PHE CB 1 1
8 8569 1 1 36 PHE CD1 C 0.946 5.827 4.050 1.00 . A A . 36 PHE CD1 1 1
8 8570 1 1 36 PHE CD2 C -1.065 5.067 3.018 1.00 . A A . 36 PHE CD2 1 1
8 8571 1 1 36 PHE CE1 C 1.507 6.042 2.807 1.00 . A A . 36 PHE CE1 1 1
8 8572 1 1 36 PHE CE2 C -0.509 5.279 1.771 1.00 . A A . 36 PHE CE2 1 1
8 8573 1 1 36 PHE CG C -0.346 5.339 4.171 1.00 . A A . 36 PHE CG 1 1
8 8574 1 1 36 PHE CZ C 0.780 5.766 1.664 1.00 . A A . 36 PHE CZ 1 1
8 8575 1 1 36 PHE H H -2.098 7.729 4.688 1.00 . A A . 36 PHE H 1 1
8 8576 1 1 36 PHE HA H -1.957 6.128 7.116 1.00 . A A . 36 PHE HA 1 1
8 8577 1 1 36 PHE HB2 H -0.202 4.651 6.151 1.00 . A A . 36 PHE HB2 1 1
8 8578 1 1 36 PHE HB3 H -1.781 4.424 5.406 1.00 . A A . 36 PHE HB3 1 1
8 8579 1 1 36 PHE HD1 H 1.517 6.042 4.943 1.00 . A A . 36 PHE HD1 1 1
8 8580 1 1 36 PHE HD2 H -2.072 4.685 3.100 1.00 . A A . 36 PHE HD2 1 1
8 8581 1 1 36 PHE HE1 H 2.514 6.424 2.727 1.00 . A A . 36 PHE HE1 1 1
8 8582 1 1 36 PHE HE2 H -1.080 5.062 0.881 1.00 . A A . 36 PHE HE2 1 1
8 8583 1 1 36 PHE HZ H 1.215 5.933 0.692 1.00 . A A . 36 PHE HZ 1 1
8 8584 1 1 36 PHE N N -2.419 7.066 5.337 1.00 . A A . 36 PHE N 1 1
8 8585 1 1 36 PHE O O 0.014 8.240 5.779 1.00 . A A . 36 PHE O 1 1
8 8586 1 1 37 GLN C C 2.826 6.988 8.012 1.00 . A A . 37 GLN C 1 1
8 8587 1 1 37 GLN CA C 1.544 7.814 8.050 1.00 . A A . 37 GLN CA 1 1
8 8588 1 1 37 GLN CB C 1.319 8.363 9.460 1.00 . A A . 37 GLN CB 1 1
8 8589 1 1 37 GLN CD C 1.481 7.790 11.916 1.00 . A A . 37 GLN CD 1 1
8 8590 1 1 37 GLN CG C 1.183 7.281 10.519 1.00 . A A . 37 GLN CG 1 1
8 8591 1 1 37 GLN H H 0.118 6.255 8.177 1.00 . A A . 37 GLN H 1 1
8 8592 1 1 37 GLN HA H 1.645 8.641 7.363 1.00 . A A . 37 GLN HA 1 1
8 8593 1 1 37 GLN HB2 H 2.156 8.994 9.726 1.00 . A A . 37 GLN HB2 1 1
8 8594 1 1 37 GLN HB3 H 0.416 8.955 9.463 1.00 . A A . 37 GLN HB3 1 1
8 8595 1 1 37 GLN HE21 H 3.406 7.994 11.457 1.00 . A A . 37 GLN HE21 1 1
8 8596 1 1 37 GLN HE22 H 2.967 8.438 13.068 1.00 . A A . 37 GLN HE22 1 1
8 8597 1 1 37 GLN HG2 H 0.173 6.901 10.501 1.00 . A A . 37 GLN HG2 1 1
8 8598 1 1 37 GLN HG3 H 1.872 6.481 10.290 1.00 . A A . 37 GLN HG3 1 1
8 8599 1 1 37 GLN N N 0.399 7.017 7.629 1.00 . A A . 37 GLN N 1 1
8 8600 1 1 37 GLN NE2 N 2.745 8.105 12.173 1.00 . A A . 37 GLN NE2 1 1
8 8601 1 1 37 GLN O O 2.784 5.769 7.839 1.00 . A A . 37 GLN O 1 1
8 8602 1 1 37 GLN OE1 O 0.586 7.900 12.754 1.00 . A A . 37 GLN OE1 1 1
8 8603 1 1 38 GLU C C 5.221 5.719 9.007 1.00 . A A . 38 GLU C 1 1
8 8604 1 1 38 GLU CA C 5.255 6.985 8.155 1.00 . A A . 38 GLU CA 1 1
8 8605 1 1 38 GLU CB C 6.351 7.924 8.661 1.00 . A A . 38 GLU CB 1 1
8 8606 1 1 38 GLU CD C 8.611 8.111 9.775 1.00 . A A . 38 GLU CD 1 1
8 8607 1 1 38 GLU CG C 7.639 7.210 9.038 1.00 . A A . 38 GLU CG 1 1
8 8608 1 1 38 GLU H H 3.930 8.629 8.306 1.00 . A A . 38 GLU H 1 1
8 8609 1 1 38 GLU HA H 5.473 6.711 7.134 1.00 . A A . 38 GLU HA 1 1
8 8610 1 1 38 GLU HB2 H 6.576 8.645 7.890 1.00 . A A . 38 GLU HB2 1 1
8 8611 1 1 38 GLU HB3 H 5.986 8.445 9.534 1.00 . A A . 38 GLU HB3 1 1
8 8612 1 1 38 GLU HG2 H 7.399 6.370 9.672 1.00 . A A . 38 GLU HG2 1 1
8 8613 1 1 38 GLU HG3 H 8.115 6.853 8.136 1.00 . A A . 38 GLU HG3 1 1
8 8614 1 1 38 GLU N N 3.962 7.658 8.173 1.00 . A A . 38 GLU N 1 1
8 8615 1 1 38 GLU O O 4.667 5.711 10.105 1.00 . A A . 38 GLU O 1 1
8 8616 1 1 38 GLU OE1 O 8.488 9.346 9.649 1.00 . A A . 38 GLU OE1 1 1
8 8617 1 1 38 GLU OE2 O 9.495 7.578 10.479 1.00 . A A . 38 GLU OE2 1 1
8 8618 1 1 39 GLY C C 4.525 2.650 9.139 1.00 . A A . 39 GLY C 1 1
8 8619 1 1 39 GLY CA C 5.844 3.393 9.216 1.00 . A A . 39 GLY CA 1 1
8 8620 1 1 39 GLY H H 6.244 4.713 7.610 1.00 . A A . 39 GLY H 1 1
8 8621 1 1 39 GLY HA2 H 6.623 2.768 8.803 1.00 . A A . 39 GLY HA2 1 1
8 8622 1 1 39 GLY HA3 H 6.071 3.593 10.253 1.00 . A A . 39 GLY HA3 1 1
8 8623 1 1 39 GLY N N 5.818 4.649 8.491 1.00 . A A . 39 GLY N 1 1
8 8624 1 1 39 GLY O O 4.016 2.170 10.150 1.00 . A A . 39 GLY O 1 1
8 8625 1 1 40 ALA C C 2.830 0.796 6.653 1.00 . A A . 40 ALA C 1 1
8 8626 1 1 40 ALA CA C 2.703 1.869 7.730 1.00 . A A . 40 ALA CA 1 1
8 8627 1 1 40 ALA CB C 1.615 2.865 7.358 1.00 . A A . 40 ALA CB 1 1
8 8628 1 1 40 ALA H H 4.425 2.960 7.167 1.00 . A A . 40 ALA H 1 1
8 8629 1 1 40 ALA HA H 2.423 1.398 8.661 1.00 . A A . 40 ALA HA 1 1
8 8630 1 1 40 ALA HB1 H 0.698 2.335 7.147 1.00 . A A . 40 ALA HB1 1 1
8 8631 1 1 40 ALA HB2 H 1.456 3.547 8.180 1.00 . A A . 40 ALA HB2 1 1
8 8632 1 1 40 ALA HB3 H 1.919 3.420 6.483 1.00 . A A . 40 ALA HB3 1 1
8 8633 1 1 40 ALA N N 3.971 2.557 7.935 1.00 . A A . 40 ALA N 1 1
8 8634 1 1 40 ALA O O 3.437 1.022 5.606 1.00 . A A . 40 ALA O 1 1
8 8635 1 1 41 ILE C C 1.132 -1.422 4.998 1.00 . A A . 41 ILE C 1 1
8 8636 1 1 41 ILE CA C 2.303 -1.481 5.973 1.00 . A A . 41 ILE CA 1 1
8 8637 1 1 41 ILE CB C 2.288 -2.840 6.697 1.00 . A A . 41 ILE CB 1 1
8 8638 1 1 41 ILE CD1 C 4.786 -2.944 7.169 1.00 . A A . 41 ILE CD1 1 1
8 8639 1 1 41 ILE CG1 C 3.393 -2.892 7.753 1.00 . A A . 41 ILE CG1 1 1
8 8640 1 1 41 ILE CG2 C 2.451 -3.974 5.696 1.00 . A A . 41 ILE CG2 1 1
8 8641 1 1 41 ILE H H 1.785 -0.492 7.771 1.00 . A A . 41 ILE H 1 1
8 8642 1 1 41 ILE HA H 3.225 -1.403 5.416 1.00 . A A . 41 ILE HA 1 1
8 8643 1 1 41 ILE HB H 1.330 -2.955 7.180 1.00 . A A . 41 ILE HB 1 1
8 8644 1 1 41 ILE HD11 H 4.990 -2.024 6.640 1.00 . A A . 41 ILE HD11 1 1
8 8645 1 1 41 ILE HD12 H 5.506 -3.067 7.963 1.00 . A A . 41 ILE HD12 1 1
8 8646 1 1 41 ILE HD13 H 4.860 -3.775 6.483 1.00 . A A . 41 ILE HD13 1 1
8 8647 1 1 41 ILE HG12 H 3.327 -2.015 8.377 1.00 . A A . 41 ILE HG12 1 1
8 8648 1 1 41 ILE HG13 H 3.254 -3.774 8.364 1.00 . A A . 41 ILE HG13 1 1
8 8649 1 1 41 ILE HG21 H 1.479 -4.375 5.445 1.00 . A A . 41 ILE HG21 1 1
8 8650 1 1 41 ILE HG22 H 2.926 -3.600 4.802 1.00 . A A . 41 ILE HG22 1 1
8 8651 1 1 41 ILE HG23 H 3.060 -4.754 6.129 1.00 . A A . 41 ILE HG23 1 1
8 8652 1 1 41 ILE N N 2.254 -0.373 6.919 1.00 . A A . 41 ILE N 1 1
8 8653 1 1 41 ILE O O -0.009 -1.186 5.396 1.00 . A A . 41 ILE O 1 1
8 8654 1 1 42 ILE C C 0.639 -2.698 1.639 1.00 . A A . 42 ILE C 1 1
8 8655 1 1 42 ILE CA C 0.391 -1.619 2.689 1.00 . A A . 42 ILE CA 1 1
8 8656 1 1 42 ILE CB C 0.324 -0.247 1.991 1.00 . A A . 42 ILE CB 1 1
8 8657 1 1 42 ILE CD1 C 0.307 2.244 2.511 1.00 . A A . 42 ILE CD1 1 1
8 8658 1 1 42 ILE CG1 C -0.002 0.849 3.007 1.00 . A A . 42 ILE CG1 1 1
8 8659 1 1 42 ILE CG2 C -0.711 -0.269 0.877 1.00 . A A . 42 ILE CG2 1 1
8 8660 1 1 42 ILE H H 2.348 -1.826 3.464 1.00 . A A . 42 ILE H 1 1
8 8661 1 1 42 ILE HA H -0.561 -1.806 3.164 1.00 . A A . 42 ILE HA 1 1
8 8662 1 1 42 ILE HB H 1.288 -0.044 1.551 1.00 . A A . 42 ILE HB 1 1
8 8663 1 1 42 ILE HD11 H -0.521 2.608 1.919 1.00 . A A . 42 ILE HD11 1 1
8 8664 1 1 42 ILE HD12 H 0.460 2.902 3.353 1.00 . A A . 42 ILE HD12 1 1
8 8665 1 1 42 ILE HD13 H 1.198 2.222 1.905 1.00 . A A . 42 ILE HD13 1 1
8 8666 1 1 42 ILE HG12 H -1.053 0.809 3.246 1.00 . A A . 42 ILE HG12 1 1
8 8667 1 1 42 ILE HG13 H 0.573 0.681 3.906 1.00 . A A . 42 ILE HG13 1 1
8 8668 1 1 42 ILE HG21 H -0.346 -0.874 0.059 1.00 . A A . 42 ILE HG21 1 1
8 8669 1 1 42 ILE HG22 H -1.633 -0.689 1.249 1.00 . A A . 42 ILE HG22 1 1
8 8670 1 1 42 ILE HG23 H -0.887 0.737 0.529 1.00 . A A . 42 ILE HG23 1 1
8 8671 1 1 42 ILE N N 1.420 -1.643 3.720 1.00 . A A . 42 ILE N 1 1
8 8672 1 1 42 ILE O O 1.783 -2.986 1.288 1.00 . A A . 42 ILE O 1 1
8 8673 1 1 43 TYR C C -0.861 -3.846 -1.215 1.00 . A A . 43 TYR C 1 1
8 8674 1 1 43 TYR CA C -0.343 -4.337 0.133 1.00 . A A . 43 TYR CA 1 1
8 8675 1 1 43 TYR CB C -1.127 -5.574 0.574 1.00 . A A . 43 TYR CB 1 1
8 8676 1 1 43 TYR CD1 C 0.580 -7.027 1.735 1.00 . A A . 43 TYR CD1 1 1
8 8677 1 1 43 TYR CD2 C -1.174 -6.087 3.047 1.00 . A A . 43 TYR CD2 1 1
8 8678 1 1 43 TYR CE1 C 1.098 -7.639 2.860 1.00 . A A . 43 TYR CE1 1 1
8 8679 1 1 43 TYR CE2 C -0.662 -6.694 4.176 1.00 . A A . 43 TYR CE2 1 1
8 8680 1 1 43 TYR CG C -0.563 -6.242 1.808 1.00 . A A . 43 TYR CG 1 1
8 8681 1 1 43 TYR CZ C 0.474 -7.469 4.078 1.00 . A A . 43 TYR CZ 1 1
8 8682 1 1 43 TYR H H -1.327 -3.017 1.462 1.00 . A A . 43 TYR H 1 1
8 8683 1 1 43 TYR HA H 0.699 -4.602 0.031 1.00 . A A . 43 TYR HA 1 1
8 8684 1 1 43 TYR HB2 H -2.146 -5.288 0.788 1.00 . A A . 43 TYR HB2 1 1
8 8685 1 1 43 TYR HB3 H -1.122 -6.300 -0.226 1.00 . A A . 43 TYR HB3 1 1
8 8686 1 1 43 TYR HD1 H 1.067 -7.159 0.781 1.00 . A A . 43 TYR HD1 1 1
8 8687 1 1 43 TYR HD2 H -2.065 -5.480 3.119 1.00 . A A . 43 TYR HD2 1 1
8 8688 1 1 43 TYR HE1 H 1.989 -8.246 2.785 1.00 . A A . 43 TYR HE1 1 1
8 8689 1 1 43 TYR HE2 H -1.151 -6.562 5.130 1.00 . A A . 43 TYR HE2 1 1
8 8690 1 1 43 TYR HH H 0.389 -8.770 5.490 1.00 . A A . 43 TYR HH 1 1
8 8691 1 1 43 TYR N N -0.443 -3.290 1.143 1.00 . A A . 43 TYR N 1 1
8 8692 1 1 43 TYR O O -2.062 -3.642 -1.395 1.00 . A A . 43 TYR O 1 1
8 8693 1 1 43 TYR OH O 0.987 -8.076 5.202 1.00 . A A . 43 TYR OH 1 1
8 8694 1 1 44 VAL C C -1.084 -4.263 -4.257 1.00 . A A . 44 VAL C 1 1
8 8695 1 1 44 VAL CA C -0.308 -3.195 -3.494 1.00 . A A . 44 VAL CA 1 1
8 8696 1 1 44 VAL CB C 0.938 -2.800 -4.310 1.00 . A A . 44 VAL CB 1 1
8 8697 1 1 44 VAL CG1 C 0.542 -2.364 -5.711 1.00 . A A . 44 VAL CG1 1 1
8 8698 1 1 44 VAL CG2 C 1.712 -1.701 -3.598 1.00 . A A . 44 VAL CG2 1 1
8 8699 1 1 44 VAL H H 0.996 -3.841 -1.957 1.00 . A A . 44 VAL H 1 1
8 8700 1 1 44 VAL HA H -0.932 -2.320 -3.386 1.00 . A A . 44 VAL HA 1 1
8 8701 1 1 44 VAL HB H 1.577 -3.667 -4.393 1.00 . A A . 44 VAL HB 1 1
8 8702 1 1 44 VAL HG11 H -0.378 -1.799 -5.667 1.00 . A A . 44 VAL HG11 1 1
8 8703 1 1 44 VAL HG12 H 1.324 -1.746 -6.131 1.00 . A A . 44 VAL HG12 1 1
8 8704 1 1 44 VAL HG13 H 0.401 -3.235 -6.334 1.00 . A A . 44 VAL HG13 1 1
8 8705 1 1 44 VAL HG21 H 2.641 -2.101 -3.221 1.00 . A A . 44 VAL HG21 1 1
8 8706 1 1 44 VAL HG22 H 1.921 -0.901 -4.293 1.00 . A A . 44 VAL HG22 1 1
8 8707 1 1 44 VAL HG23 H 1.125 -1.321 -2.776 1.00 . A A . 44 VAL HG23 1 1
8 8708 1 1 44 VAL N N 0.054 -3.660 -2.161 1.00 . A A . 44 VAL N 1 1
8 8709 1 1 44 VAL O O -0.527 -5.290 -4.645 1.00 . A A . 44 VAL O 1 1
8 8710 1 1 45 ILE C C -3.573 -4.429 -6.576 1.00 . A A . 45 ILE C 1 1
8 8711 1 1 45 ILE CA C -3.223 -4.953 -5.187 1.00 . A A . 45 ILE CA 1 1
8 8712 1 1 45 ILE CB C -4.525 -5.237 -4.415 1.00 . A A . 45 ILE CB 1 1
8 8713 1 1 45 ILE CD1 C -6.587 -4.118 -3.430 1.00 . A A . 45 ILE CD1 1 1
8 8714 1 1 45 ILE CG1 C -5.218 -3.924 -4.042 1.00 . A A . 45 ILE CG1 1 1
8 8715 1 1 45 ILE CG2 C -4.234 -6.062 -3.171 1.00 . A A . 45 ILE CG2 1 1
8 8716 1 1 45 ILE H H -2.758 -3.177 -4.135 1.00 . A A . 45 ILE H 1 1
8 8717 1 1 45 ILE HA H -2.680 -5.882 -5.291 1.00 . A A . 45 ILE HA 1 1
8 8718 1 1 45 ILE HB H -5.178 -5.811 -5.054 1.00 . A A . 45 ILE HB 1 1
8 8719 1 1 45 ILE HD11 H -6.550 -3.870 -2.379 1.00 . A A . 45 ILE HD11 1 1
8 8720 1 1 45 ILE HD12 H -7.298 -3.471 -3.924 1.00 . A A . 45 ILE HD12 1 1
8 8721 1 1 45 ILE HD13 H -6.893 -5.146 -3.546 1.00 . A A . 45 ILE HD13 1 1
8 8722 1 1 45 ILE HG12 H -4.608 -3.393 -3.329 1.00 . A A . 45 ILE HG12 1 1
8 8723 1 1 45 ILE HG13 H -5.332 -3.321 -4.932 1.00 . A A . 45 ILE HG13 1 1
8 8724 1 1 45 ILE HG21 H -4.618 -7.062 -3.304 1.00 . A A . 45 ILE HG21 1 1
8 8725 1 1 45 ILE HG22 H -3.168 -6.105 -3.009 1.00 . A A . 45 ILE HG22 1 1
8 8726 1 1 45 ILE HG23 H -4.710 -5.604 -2.317 1.00 . A A . 45 ILE HG23 1 1
8 8727 1 1 45 ILE N N -2.372 -4.014 -4.469 1.00 . A A . 45 ILE N 1 1
8 8728 1 1 45 ILE O O -4.055 -5.172 -7.430 1.00 . A A . 45 ILE O 1 1
8 8729 1 1 46 LYS C C -2.553 -1.465 -8.420 1.00 . A A . 46 LYS C 1 1
8 8730 1 1 46 LYS CA C -3.605 -2.517 -8.083 1.00 . A A . 46 LYS CA 1 1
8 8731 1 1 46 LYS CB C -4.995 -1.877 -8.066 1.00 . A A . 46 LYS CB 1 1
8 8732 1 1 46 LYS CD C -7.032 -1.181 -9.361 1.00 . A A . 46 LYS CD 1 1
8 8733 1 1 46 LYS CE C -7.652 -1.039 -10.742 1.00 . A A . 46 LYS CE 1 1
8 8734 1 1 46 LYS CG C -5.659 -1.828 -9.431 1.00 . A A . 46 LYS CG 1 1
8 8735 1 1 46 LYS H H -2.934 -2.602 -6.077 1.00 . A A . 46 LYS H 1 1
8 8736 1 1 46 LYS HA H -3.583 -3.287 -8.838 1.00 . A A . 46 LYS HA 1 1
8 8737 1 1 46 LYS HB2 H -5.630 -2.443 -7.400 1.00 . A A . 46 LYS HB2 1 1
8 8738 1 1 46 LYS HB3 H -4.908 -0.866 -7.694 1.00 . A A . 46 LYS HB3 1 1
8 8739 1 1 46 LYS HD2 H -7.679 -1.793 -8.748 1.00 . A A . 46 LYS HD2 1 1
8 8740 1 1 46 LYS HD3 H -6.936 -0.200 -8.916 1.00 . A A . 46 LYS HD3 1 1
8 8741 1 1 46 LYS HE2 H -7.190 -0.205 -11.245 1.00 . A A . 46 LYS HE2 1 1
8 8742 1 1 46 LYS HE3 H -7.467 -1.945 -11.300 1.00 . A A . 46 LYS HE3 1 1
8 8743 1 1 46 LYS HG2 H -5.037 -1.256 -10.103 1.00 . A A . 46 LYS HG2 1 1
8 8744 1 1 46 LYS HG3 H -5.766 -2.836 -9.805 1.00 . A A . 46 LYS HG3 1 1
8 8745 1 1 46 LYS HZ1 H -9.329 -0.027 -10.011 1.00 . A A . 46 LYS HZ1 1 1
8 8746 1 1 46 LYS HZ2 H -9.603 -1.665 -10.333 1.00 . A A . 46 LYS HZ2 1 1
8 8747 1 1 46 LYS HZ3 H -9.492 -0.560 -11.609 1.00 . A A . 46 LYS HZ3 1 1
8 8748 1 1 46 LYS N N -3.321 -3.143 -6.796 1.00 . A A . 46 LYS N 1 1
8 8749 1 1 46 LYS NZ N -9.121 -0.807 -10.667 1.00 . A A . 46 LYS NZ 1 1
8 8750 1 1 46 LYS O O -2.132 -0.695 -7.556 1.00 . A A . 46 LYS O 1 1
8 8751 1 1 47 LYS C C -1.545 0.151 -11.462 1.00 . A A . 47 LYS C 1 1
8 8752 1 1 47 LYS CA C -1.134 -0.478 -10.133 1.00 . A A . 47 LYS CA 1 1
8 8753 1 1 47 LYS CB C 0.227 -1.161 -10.281 1.00 . A A . 47 LYS CB 1 1
8 8754 1 1 47 LYS CD C 2.442 -1.371 -9.115 1.00 . A A . 47 LYS CD 1 1
8 8755 1 1 47 LYS CE C 2.986 -2.721 -9.560 1.00 . A A . 47 LYS CE 1 1
8 8756 1 1 47 LYS CG C 0.932 -1.404 -8.956 1.00 . A A . 47 LYS CG 1 1
8 8757 1 1 47 LYS H H -2.508 -2.077 -10.323 1.00 . A A . 47 LYS H 1 1
8 8758 1 1 47 LYS HA H -1.059 0.300 -9.388 1.00 . A A . 47 LYS HA 1 1
8 8759 1 1 47 LYS HB2 H 0.088 -2.112 -10.771 1.00 . A A . 47 LYS HB2 1 1
8 8760 1 1 47 LYS HB3 H 0.864 -0.540 -10.894 1.00 . A A . 47 LYS HB3 1 1
8 8761 1 1 47 LYS HD2 H 2.702 -0.629 -9.855 1.00 . A A . 47 LYS HD2 1 1
8 8762 1 1 47 LYS HD3 H 2.888 -1.108 -8.166 1.00 . A A . 47 LYS HD3 1 1
8 8763 1 1 47 LYS HE2 H 4.063 -2.700 -9.493 1.00 . A A . 47 LYS HE2 1 1
8 8764 1 1 47 LYS HE3 H 2.598 -3.485 -8.902 1.00 . A A . 47 LYS HE3 1 1
8 8765 1 1 47 LYS HG2 H 0.636 -0.638 -8.256 1.00 . A A . 47 LYS HG2 1 1
8 8766 1 1 47 LYS HG3 H 0.639 -2.373 -8.577 1.00 . A A . 47 LYS HG3 1 1
8 8767 1 1 47 LYS HZ1 H 1.976 -3.879 -10.975 1.00 . A A . 47 LYS HZ1 1 1
8 8768 1 1 47 LYS HZ2 H 3.439 -3.237 -11.532 1.00 . A A . 47 LYS HZ2 1 1
8 8769 1 1 47 LYS HZ3 H 2.083 -2.240 -11.380 1.00 . A A . 47 LYS HZ3 1 1
8 8770 1 1 47 LYS N N -2.135 -1.437 -9.680 1.00 . A A . 47 LYS N 1 1
8 8771 1 1 47 LYS NZ N 2.593 -3.042 -10.960 1.00 . A A . 47 LYS NZ 1 1
8 8772 1 1 47 LYS O O -1.423 -0.469 -12.517 1.00 . A A . 47 LYS O 1 1
8 8773 1 1 48 ASN C C -1.256 2.601 -13.392 1.00 . A A . 48 ASN C 1 1
8 8774 1 1 48 ASN CA C -2.460 2.099 -12.599 1.00 . A A . 48 ASN CA 1 1
8 8775 1 1 48 ASN CB C -3.363 3.276 -12.223 1.00 . A A . 48 ASN CB 1 1
8 8776 1 1 48 ASN CG C -4.593 2.836 -11.451 1.00 . A A . 48 ASN CG 1 1
8 8777 1 1 48 ASN H H -2.105 1.829 -10.529 1.00 . A A . 48 ASN H 1 1
8 8778 1 1 48 ASN HA H -3.019 1.410 -13.212 1.00 . A A . 48 ASN HA 1 1
8 8779 1 1 48 ASN HB2 H -2.805 3.968 -11.608 1.00 . A A . 48 ASN HB2 1 1
8 8780 1 1 48 ASN HB3 H -3.685 3.778 -13.122 1.00 . A A . 48 ASN HB3 1 1
8 8781 1 1 48 ASN HD21 H -3.869 3.647 -9.786 1.00 . A A . 48 ASN HD21 1 1
8 8782 1 1 48 ASN HD22 H -5.411 2.882 -9.640 1.00 . A A . 48 ASN HD22 1 1
8 8783 1 1 48 ASN N N -2.031 1.386 -11.400 1.00 . A A . 48 ASN N 1 1
8 8784 1 1 48 ASN ND2 N -4.627 3.154 -10.162 1.00 . A A . 48 ASN ND2 1 1
8 8785 1 1 48 ASN O O -0.113 2.461 -12.959 1.00 . A A . 48 ASN O 1 1
8 8786 1 1 48 ASN OD1 O -5.500 2.219 -12.009 1.00 . A A . 48 ASN OD1 1 1
8 8787 1 1 49 ASP C C 0.068 5.033 -14.864 1.00 . A A . 49 ASP C 1 1
8 8788 1 1 49 ASP CA C -0.465 3.710 -15.408 1.00 . A A . 49 ASP CA 1 1
8 8789 1 1 49 ASP CB C -0.978 3.902 -16.836 1.00 . A A . 49 ASP CB 1 1
8 8790 1 1 49 ASP CG C -2.088 4.932 -16.918 1.00 . A A . 49 ASP CG 1 1
8 8791 1 1 49 ASP H H -2.457 3.267 -14.845 1.00 . A A . 49 ASP H 1 1
8 8792 1 1 49 ASP HA H 0.340 2.989 -15.418 1.00 . A A . 49 ASP HA 1 1
8 8793 1 1 49 ASP HB2 H -0.163 4.228 -17.464 1.00 . A A . 49 ASP HB2 1 1
8 8794 1 1 49 ASP HB3 H -1.358 2.960 -17.205 1.00 . A A . 49 ASP HB3 1 1
8 8795 1 1 49 ASP N N -1.524 3.186 -14.554 1.00 . A A . 49 ASP N 1 1
8 8796 1 1 49 ASP O O 0.202 6.009 -15.600 1.00 . A A . 49 ASP O 1 1
8 8797 1 1 49 ASP OD1 O -3.160 4.699 -16.321 1.00 . A A . 49 ASP OD1 1 1
8 8798 1 1 49 ASP OD2 O -1.884 5.972 -17.579 1.00 . A A . 49 ASP OD2 1 1
8 8799 1 1 50 ASP C C 1.524 5.923 -11.582 1.00 . A A . 50 ASP C 1 1
8 8800 1 1 50 ASP CA C 0.885 6.257 -12.927 1.00 . A A . 50 ASP CA 1 1
8 8801 1 1 50 ASP CB C -0.236 7.279 -12.731 1.00 . A A . 50 ASP CB 1 1
8 8802 1 1 50 ASP CG C -0.561 8.033 -14.007 1.00 . A A . 50 ASP CG 1 1
8 8803 1 1 50 ASP H H 0.239 4.245 -13.034 1.00 . A A . 50 ASP H 1 1
8 8804 1 1 50 ASP HA H 1.638 6.682 -13.572 1.00 . A A . 50 ASP HA 1 1
8 8805 1 1 50 ASP HB2 H -1.128 6.769 -12.401 1.00 . A A . 50 ASP HB2 1 1
8 8806 1 1 50 ASP HB3 H 0.065 7.995 -11.979 1.00 . A A . 50 ASP HB3 1 1
8 8807 1 1 50 ASP N N 0.368 5.055 -13.571 1.00 . A A . 50 ASP N 1 1
8 8808 1 1 50 ASP O O 1.606 4.757 -11.196 1.00 . A A . 50 ASP O 1 1
8 8809 1 1 50 ASP OD1 O 0.083 9.072 -14.265 1.00 . A A . 50 ASP OD1 1 1
8 8810 1 1 50 ASP OD2 O -1.458 7.581 -14.749 1.00 . A A . 50 ASP OD2 1 1
8 8811 1 1 51 GLY C C 1.589 6.605 -8.461 1.00 . A A . 51 GLY C 1 1
8 8812 1 1 51 GLY CA C 2.602 6.747 -9.581 1.00 . A A . 51 GLY CA 1 1
8 8813 1 1 51 GLY H H 1.882 7.861 -11.232 1.00 . A A . 51 GLY H 1 1
8 8814 1 1 51 GLY HA2 H 3.204 5.852 -9.623 1.00 . A A . 51 GLY HA2 1 1
8 8815 1 1 51 GLY HA3 H 3.243 7.590 -9.366 1.00 . A A . 51 GLY HA3 1 1
8 8816 1 1 51 GLY N N 1.975 6.953 -10.873 1.00 . A A . 51 GLY N 1 1
8 8817 1 1 51 GLY O O 1.698 7.267 -7.429 1.00 . A A . 51 GLY O 1 1
8 8818 1 1 52 TRP C C -0.947 4.081 -7.725 1.00 . A A . 52 TRP C 1 1
8 8819 1 1 52 TRP CA C -0.437 5.517 -7.666 1.00 . A A . 52 TRP CA 1 1
8 8820 1 1 52 TRP CB C -1.597 6.492 -7.877 1.00 . A A . 52 TRP CB 1 1
8 8821 1 1 52 TRP CD1 C -0.408 8.657 -8.558 1.00 . A A . 52 TRP CD1 1 1
8 8822 1 1 52 TRP CD2 C -1.577 8.808 -6.655 1.00 . A A . 52 TRP CD2 1 1
8 8823 1 1 52 TRP CE2 C -0.977 10.057 -6.914 1.00 . A A . 52 TRP CE2 1 1
8 8824 1 1 52 TRP CE3 C -2.364 8.666 -5.509 1.00 . A A . 52 TRP CE3 1 1
8 8825 1 1 52 TRP CG C -1.200 7.929 -7.718 1.00 . A A . 52 TRP CG 1 1
8 8826 1 1 52 TRP CH2 C -1.916 10.983 -4.954 1.00 . A A . 52 TRP CH2 1 1
8 8827 1 1 52 TRP CZ2 C -1.140 11.151 -6.069 1.00 . A A . 52 TRP CZ2 1 1
8 8828 1 1 52 TRP CZ3 C -2.524 9.753 -4.671 1.00 . A A . 52 TRP CZ3 1 1
8 8829 1 1 52 TRP H H 0.569 5.243 -9.510 1.00 . A A . 52 TRP H 1 1
8 8830 1 1 52 TRP HA H -0.001 5.692 -6.693 1.00 . A A . 52 TRP HA 1 1
8 8831 1 1 52 TRP HB2 H -1.990 6.363 -8.873 1.00 . A A . 52 TRP HB2 1 1
8 8832 1 1 52 TRP HB3 H -2.371 6.277 -7.155 1.00 . A A . 52 TRP HB3 1 1
8 8833 1 1 52 TRP HD1 H 0.040 8.269 -9.461 1.00 . A A . 52 TRP HD1 1 1
8 8834 1 1 52 TRP HE1 H 0.252 10.651 -8.507 1.00 . A A . 52 TRP HE1 1 1
8 8835 1 1 52 TRP HE3 H -2.841 7.726 -5.273 1.00 . A A . 52 TRP HE3 1 1
8 8836 1 1 52 TRP HH2 H -2.069 11.805 -4.271 1.00 . A A . 52 TRP HH2 1 1
8 8837 1 1 52 TRP HZ2 H -0.678 12.106 -6.273 1.00 . A A . 52 TRP HZ2 1 1
8 8838 1 1 52 TRP HZ3 H -3.129 9.661 -3.779 1.00 . A A . 52 TRP HZ3 1 1
8 8839 1 1 52 TRP N N 0.601 5.742 -8.666 1.00 . A A . 52 TRP N 1 1
8 8840 1 1 52 TRP NE1 N -0.268 9.938 -8.080 1.00 . A A . 52 TRP NE1 1 1
8 8841 1 1 52 TRP O O -1.437 3.628 -8.759 1.00 . A A . 52 TRP O 1 1
8 8842 1 1 53 TYR C C -2.366 1.819 -5.481 1.00 . A A . 53 TYR C 1 1
8 8843 1 1 53 TYR CA C -1.275 1.983 -6.535 1.00 . A A . 53 TYR CA 1 1
8 8844 1 1 53 TYR CB C -0.097 1.063 -6.215 1.00 . A A . 53 TYR CB 1 1
8 8845 1 1 53 TYR CD1 C 1.407 1.581 -8.175 1.00 . A A . 53 TYR CD1 1 1
8 8846 1 1 53 TYR CD2 C 2.263 1.926 -5.978 1.00 . A A . 53 TYR CD2 1 1
8 8847 1 1 53 TYR CE1 C 2.605 2.009 -8.714 1.00 . A A . 53 TYR CE1 1 1
8 8848 1 1 53 TYR CE2 C 3.465 2.356 -6.509 1.00 . A A . 53 TYR CE2 1 1
8 8849 1 1 53 TYR CG C 1.216 1.531 -6.800 1.00 . A A . 53 TYR CG 1 1
8 8850 1 1 53 TYR CZ C 3.631 2.395 -7.878 1.00 . A A . 53 TYR CZ 1 1
8 8851 1 1 53 TYR H H -0.428 3.786 -5.817 1.00 . A A . 53 TYR H 1 1
8 8852 1 1 53 TYR HA H -1.680 1.714 -7.499 1.00 . A A . 53 TYR HA 1 1
8 8853 1 1 53 TYR HB2 H 0.022 1.000 -5.144 1.00 . A A . 53 TYR HB2 1 1
8 8854 1 1 53 TYR HB3 H -0.303 0.077 -6.608 1.00 . A A . 53 TYR HB3 1 1
8 8855 1 1 53 TYR HD1 H 0.600 1.279 -8.828 1.00 . A A . 53 TYR HD1 1 1
8 8856 1 1 53 TYR HD2 H 2.132 1.893 -4.906 1.00 . A A . 53 TYR HD2 1 1
8 8857 1 1 53 TYR HE1 H 2.735 2.040 -9.787 1.00 . A A . 53 TYR HE1 1 1
8 8858 1 1 53 TYR HE2 H 4.268 2.658 -5.853 1.00 . A A . 53 TYR HE2 1 1
8 8859 1 1 53 TYR HH H 4.846 3.782 -8.420 1.00 . A A . 53 TYR HH 1 1
8 8860 1 1 53 TYR N N -0.827 3.369 -6.608 1.00 . A A . 53 TYR N 1 1
8 8861 1 1 53 TYR O O -2.389 2.535 -4.479 1.00 . A A . 53 TYR O 1 1
8 8862 1 1 53 TYR OH O 4.826 2.822 -8.411 1.00 . A A . 53 TYR OH 1 1
8 8863 1 1 54 GLU C C -3.996 -0.510 -3.814 1.00 . A A . 54 GLU C 1 1
8 8864 1 1 54 GLU CA C -4.360 0.611 -4.783 1.00 . A A . 54 GLU CA 1 1
8 8865 1 1 54 GLU CB C -5.634 0.245 -5.550 1.00 . A A . 54 GLU CB 1 1
8 8866 1 1 54 GLU CD C -8.159 0.242 -5.582 1.00 . A A . 54 GLU CD 1 1
8 8867 1 1 54 GLU CG C -6.909 0.490 -4.761 1.00 . A A . 54 GLU CG 1 1
8 8868 1 1 54 GLU H H -3.195 0.332 -6.529 1.00 . A A . 54 GLU H 1 1
8 8869 1 1 54 GLU HA H -4.537 1.515 -4.221 1.00 . A A . 54 GLU HA 1 1
8 8870 1 1 54 GLU HB2 H -5.675 0.831 -6.455 1.00 . A A . 54 GLU HB2 1 1
8 8871 1 1 54 GLU HB3 H -5.593 -0.802 -5.811 1.00 . A A . 54 GLU HB3 1 1
8 8872 1 1 54 GLU HG2 H -6.921 -0.168 -3.907 1.00 . A A . 54 GLU HG2 1 1
8 8873 1 1 54 GLU HG3 H -6.915 1.516 -4.423 1.00 . A A . 54 GLU HG3 1 1
8 8874 1 1 54 GLU N N -3.266 0.871 -5.714 1.00 . A A . 54 GLU N 1 1
8 8875 1 1 54 GLU O O -3.667 -1.620 -4.229 1.00 . A A . 54 GLU O 1 1
8 8876 1 1 54 GLU OE1 O -8.285 -0.860 -6.155 1.00 . A A . 54 GLU OE1 1 1
8 8877 1 1 54 GLU OE2 O -9.013 1.152 -5.653 1.00 . A A . 54 GLU OE2 1 1
8 8878 1 1 55 GLY C C -4.738 -1.228 -0.379 1.00 . A A . 55 GLY C 1 1
8 8879 1 1 55 GLY CA C -3.732 -1.202 -1.512 1.00 . A A . 55 GLY CA 1 1
8 8880 1 1 55 GLY H H -4.328 0.693 -2.249 1.00 . A A . 55 GLY H 1 1
8 8881 1 1 55 GLY HA2 H -3.703 -2.175 -1.977 1.00 . A A . 55 GLY HA2 1 1
8 8882 1 1 55 GLY HA3 H -2.756 -0.978 -1.108 1.00 . A A . 55 GLY HA3 1 1
8 8883 1 1 55 GLY N N -4.059 -0.209 -2.522 1.00 . A A . 55 GLY N 1 1
8 8884 1 1 55 GLY O O -5.674 -0.428 -0.351 1.00 . A A . 55 GLY O 1 1
8 8885 1 1 56 VAL C C -4.710 -2.026 3.010 1.00 . A A . 56 VAL C 1 1
8 8886 1 1 56 VAL CA C -5.445 -2.279 1.698 1.00 . A A . 56 VAL CA 1 1
8 8887 1 1 56 VAL CB C -6.094 -3.676 1.748 1.00 . A A . 56 VAL CB 1 1
8 8888 1 1 56 VAL CG1 C -7.093 -3.760 2.893 1.00 . A A . 56 VAL CG1 1 1
8 8889 1 1 56 VAL CG2 C -6.765 -3.998 0.421 1.00 . A A . 56 VAL CG2 1 1
8 8890 1 1 56 VAL H H -3.784 -2.760 0.479 1.00 . A A . 56 VAL H 1 1
8 8891 1 1 56 VAL HA H -6.230 -1.544 1.591 1.00 . A A . 56 VAL HA 1 1
8 8892 1 1 56 VAL HB H -5.318 -4.405 1.923 1.00 . A A . 56 VAL HB 1 1
8 8893 1 1 56 VAL HG11 H -7.254 -4.796 3.153 1.00 . A A . 56 VAL HG11 1 1
8 8894 1 1 56 VAL HG12 H -6.705 -3.229 3.749 1.00 . A A . 56 VAL HG12 1 1
8 8895 1 1 56 VAL HG13 H -8.029 -3.316 2.587 1.00 . A A . 56 VAL HG13 1 1
8 8896 1 1 56 VAL HG21 H -7.836 -4.008 0.551 1.00 . A A . 56 VAL HG21 1 1
8 8897 1 1 56 VAL HG22 H -6.496 -3.249 -0.308 1.00 . A A . 56 VAL HG22 1 1
8 8898 1 1 56 VAL HG23 H -6.436 -4.969 0.078 1.00 . A A . 56 VAL HG23 1 1
8 8899 1 1 56 VAL N N -4.547 -2.151 0.558 1.00 . A A . 56 VAL N 1 1
8 8900 1 1 56 VAL O O -3.542 -2.388 3.157 1.00 . A A . 56 VAL O 1 1
8 8901 1 1 57 MET C C -5.893 -0.928 6.318 1.00 . A A . 57 MET C 1 1
8 8902 1 1 57 MET CA C -4.810 -1.104 5.259 1.00 . A A . 57 MET CA 1 1
8 8903 1 1 57 MET CB C -3.953 0.160 5.176 1.00 . A A . 57 MET CB 1 1
8 8904 1 1 57 MET CE C -3.266 2.627 7.645 1.00 . A A . 57 MET CE 1 1
8 8905 1 1 57 MET CG C -2.899 0.252 6.266 1.00 . A A . 57 MET CG 1 1
8 8906 1 1 57 MET H H -6.327 -1.140 3.783 1.00 . A A . 57 MET H 1 1
8 8907 1 1 57 MET HA H -4.182 -1.937 5.537 1.00 . A A . 57 MET HA 1 1
8 8908 1 1 57 MET HB2 H -3.453 0.178 4.218 1.00 . A A . 57 MET HB2 1 1
8 8909 1 1 57 MET HB3 H -4.596 1.024 5.253 1.00 . A A . 57 MET HB3 1 1
8 8910 1 1 57 MET HE1 H -3.926 3.029 6.892 1.00 . A A . 57 MET HE1 1 1
8 8911 1 1 57 MET HE2 H -3.452 3.122 8.587 1.00 . A A . 57 MET HE2 1 1
8 8912 1 1 57 MET HE3 H -2.240 2.790 7.349 1.00 . A A . 57 MET HE3 1 1
8 8913 1 1 57 MET HG2 H -2.485 -0.732 6.433 1.00 . A A . 57 MET HG2 1 1
8 8914 1 1 57 MET HG3 H -2.115 0.918 5.934 1.00 . A A . 57 MET HG3 1 1
8 8915 1 1 57 MET N N -5.400 -1.404 3.959 1.00 . A A . 57 MET N 1 1
8 8916 1 1 57 MET O O -6.852 -0.185 6.121 1.00 . A A . 57 MET O 1 1
8 8917 1 1 57 MET SD S -3.562 0.870 7.824 1.00 . A A . 57 MET SD 1 1
8 8918 1 1 58 ASN C C -8.122 -1.691 8.011 1.00 . A A . 58 ASN C 1 1
8 8919 1 1 58 ASN CA C -6.697 -1.538 8.534 1.00 . A A . 58 ASN CA 1 1
8 8920 1 1 58 ASN CB C -6.553 -0.207 9.275 1.00 . A A . 58 ASN CB 1 1
8 8921 1 1 58 ASN CG C -7.599 -0.032 10.359 1.00 . A A . 58 ASN CG 1 1
8 8922 1 1 58 ASN H H -4.946 -2.195 7.542 1.00 . A A . 58 ASN H 1 1
8 8923 1 1 58 ASN HA H -6.490 -2.346 9.220 1.00 . A A . 58 ASN HA 1 1
8 8924 1 1 58 ASN HB2 H -5.576 -0.162 9.733 1.00 . A A . 58 ASN HB2 1 1
8 8925 1 1 58 ASN HB3 H -6.654 0.603 8.569 1.00 . A A . 58 ASN HB3 1 1
8 8926 1 1 58 ASN HD21 H -7.998 1.805 9.711 1.00 . A A . 58 ASN HD21 1 1
8 8927 1 1 58 ASN HD22 H -8.916 1.273 11.075 1.00 . A A . 58 ASN HD22 1 1
8 8928 1 1 58 ASN N N -5.732 -1.619 7.443 1.00 . A A . 58 ASN N 1 1
8 8929 1 1 58 ASN ND2 N -8.235 1.133 10.383 1.00 . A A . 58 ASN ND2 1 1
8 8930 1 1 58 ASN O O -9.041 -1.023 8.483 1.00 . A A . 58 ASN O 1 1
8 8931 1 1 58 ASN OD1 O -7.832 -0.934 11.163 1.00 . A A . 58 ASN OD1 1 1
8 8932 1 1 59 GLY C C -9.976 -1.766 5.417 1.00 . A A . 59 GLY C 1 1
8 8933 1 1 59 GLY CA C -9.612 -2.801 6.465 1.00 . A A . 59 GLY CA 1 1
8 8934 1 1 59 GLY H H -7.526 -3.080 6.698 1.00 . A A . 59 GLY H 1 1
8 8935 1 1 59 GLY HA2 H -9.634 -3.780 6.010 1.00 . A A . 59 GLY HA2 1 1
8 8936 1 1 59 GLY HA3 H -10.347 -2.768 7.256 1.00 . A A . 59 GLY HA3 1 1
8 8937 1 1 59 GLY N N -8.297 -2.576 7.034 1.00 . A A . 59 GLY N 1 1
8 8938 1 1 59 GLY O O -10.644 -2.077 4.431 1.00 . A A . 59 GLY O 1 1
8 8939 1 1 60 VAL C C -8.942 0.454 3.457 1.00 . A A . 60 VAL C 1 1
8 8940 1 1 60 VAL CA C -9.819 0.555 4.700 1.00 . A A . 60 VAL CA 1 1
8 8941 1 1 60 VAL CB C -9.602 1.931 5.357 1.00 . A A . 60 VAL CB 1 1
8 8942 1 1 60 VAL CG1 C -9.868 3.048 4.359 1.00 . A A . 60 VAL CG1 1 1
8 8943 1 1 60 VAL CG2 C -10.489 2.080 6.585 1.00 . A A . 60 VAL CG2 1 1
8 8944 1 1 60 VAL H H -9.007 -0.343 6.437 1.00 . A A . 60 VAL H 1 1
8 8945 1 1 60 VAL HA H -10.856 0.480 4.404 1.00 . A A . 60 VAL HA 1 1
8 8946 1 1 60 VAL HB H -8.572 1.998 5.673 1.00 . A A . 60 VAL HB 1 1
8 8947 1 1 60 VAL HG11 H -10.322 3.885 4.869 1.00 . A A . 60 VAL HG11 1 1
8 8948 1 1 60 VAL HG12 H -8.937 3.360 3.910 1.00 . A A . 60 VAL HG12 1 1
8 8949 1 1 60 VAL HG13 H -10.537 2.690 3.591 1.00 . A A . 60 VAL HG13 1 1
8 8950 1 1 60 VAL HG21 H -10.191 1.361 7.334 1.00 . A A . 60 VAL HG21 1 1
8 8951 1 1 60 VAL HG22 H -10.386 3.078 6.984 1.00 . A A . 60 VAL HG22 1 1
8 8952 1 1 60 VAL HG23 H -11.519 1.907 6.309 1.00 . A A . 60 VAL HG23 1 1
8 8953 1 1 60 VAL N N -9.536 -0.530 5.632 1.00 . A A . 60 VAL N 1 1
8 8954 1 1 60 VAL O O -7.715 0.383 3.553 1.00 . A A . 60 VAL O 1 1
8 8955 1 1 61 THR C C -8.859 1.692 0.293 1.00 . A A . 61 THR C 1 1
8 8956 1 1 61 THR CA C -8.855 0.357 1.027 1.00 . A A . 61 THR CA 1 1
8 8957 1 1 61 THR CB C -9.462 -0.722 0.111 1.00 . A A . 61 THR CB 1 1
8 8958 1 1 61 THR CG2 C -8.472 -1.137 -0.968 1.00 . A A . 61 THR CG2 1 1
8 8959 1 1 61 THR H H -10.555 0.508 2.279 1.00 . A A . 61 THR H 1 1
8 8960 1 1 61 THR HA H -7.834 0.080 1.245 1.00 . A A . 61 THR HA 1 1
8 8961 1 1 61 THR HB H -10.341 -0.314 -0.367 1.00 . A A . 61 THR HB 1 1
8 8962 1 1 61 THR HG1 H -9.073 -2.429 1.018 1.00 . A A . 61 THR HG1 1 1
8 8963 1 1 61 THR HG21 H -8.181 -0.270 -1.541 1.00 . A A . 61 THR HG21 1 1
8 8964 1 1 61 THR HG22 H -8.934 -1.862 -1.621 1.00 . A A . 61 THR HG22 1 1
8 8965 1 1 61 THR HG23 H -7.599 -1.572 -0.506 1.00 . A A . 61 THR HG23 1 1
8 8966 1 1 61 THR N N -9.576 0.449 2.290 1.00 . A A . 61 THR N 1 1
8 8967 1 1 61 THR O O -9.787 2.487 0.434 1.00 . A A . 61 THR O 1 1
8 8968 1 1 61 THR OG1 O -9.839 -1.867 0.884 1.00 . A A . 61 THR OG1 1 1
8 8969 1 1 62 GLY C C -6.390 3.317 -1.957 1.00 . A A . 62 GLY C 1 1
8 8970 1 1 62 GLY CA C -7.716 3.174 -1.240 1.00 . A A . 62 GLY CA 1 1
8 8971 1 1 62 GLY H H -7.103 1.263 -0.568 1.00 . A A . 62 GLY H 1 1
8 8972 1 1 62 GLY HA2 H -8.514 3.206 -1.968 1.00 . A A . 62 GLY HA2 1 1
8 8973 1 1 62 GLY HA3 H -7.835 4.003 -0.555 1.00 . A A . 62 GLY HA3 1 1
8 8974 1 1 62 GLY N N -7.814 1.933 -0.495 1.00 . A A . 62 GLY N 1 1
8 8975 1 1 62 GLY O O -5.421 2.629 -1.632 1.00 . A A . 62 GLY O 1 1
8 8976 1 1 63 LEU C C -4.172 5.367 -2.950 1.00 . A A . 63 LEU C 1 1
8 8977 1 1 63 LEU CA C -5.124 4.444 -3.705 1.00 . A A . 63 LEU CA 1 1
8 8978 1 1 63 LEU CB C -5.463 5.048 -5.068 1.00 . A A . 63 LEU CB 1 1
8 8979 1 1 63 LEU CD1 C -7.698 4.209 -5.835 1.00 . A A . 63 LEU CD1 1 1
8 8980 1 1 63 LEU CD2 C -5.835 4.482 -7.483 1.00 . A A . 63 LEU CD2 1 1
8 8981 1 1 63 LEU CG C -6.194 4.127 -6.047 1.00 . A A . 63 LEU CG 1 1
8 8982 1 1 63 LEU H H -7.145 4.734 -3.150 1.00 . A A . 63 LEU H 1 1
8 8983 1 1 63 LEU HA H -4.640 3.490 -3.852 1.00 . A A . 63 LEU HA 1 1
8 8984 1 1 63 LEU HB2 H -6.084 5.913 -4.902 1.00 . A A . 63 LEU HB2 1 1
8 8985 1 1 63 LEU HB3 H -4.536 5.356 -5.532 1.00 . A A . 63 LEU HB3 1 1
8 8986 1 1 63 LEU HD11 H -7.930 5.081 -5.241 1.00 . A A . 63 LEU HD11 1 1
8 8987 1 1 63 LEU HD12 H -8.038 3.323 -5.321 1.00 . A A . 63 LEU HD12 1 1
8 8988 1 1 63 LEU HD13 H -8.193 4.284 -6.793 1.00 . A A . 63 LEU HD13 1 1
8 8989 1 1 63 LEU HD21 H -4.761 4.512 -7.588 1.00 . A A . 63 LEU HD21 1 1
8 8990 1 1 63 LEU HD22 H -6.249 5.448 -7.727 1.00 . A A . 63 LEU HD22 1 1
8 8991 1 1 63 LEU HD23 H -6.242 3.736 -8.149 1.00 . A A . 63 LEU HD23 1 1
8 8992 1 1 63 LEU HG H -5.888 3.106 -5.867 1.00 . A A . 63 LEU HG 1 1
8 8993 1 1 63 LEU N N -6.343 4.213 -2.936 1.00 . A A . 63 LEU N 1 1
8 8994 1 1 63 LEU O O -4.569 6.046 -2.002 1.00 . A A . 63 LEU O 1 1
8 8995 1 1 64 PHE C C -0.713 6.445 -3.674 1.00 . A A . 64 PHE C 1 1
8 8996 1 1 64 PHE CA C -1.906 6.229 -2.744 1.00 . A A . 64 PHE CA 1 1
8 8997 1 1 64 PHE CB C -1.435 5.598 -1.432 1.00 . A A . 64 PHE CB 1 1
8 8998 1 1 64 PHE CD1 C -1.966 3.147 -1.427 1.00 . A A . 64 PHE CD1 1 1
8 8999 1 1 64 PHE CD2 C 0.282 3.819 -1.845 1.00 . A A . 64 PHE CD2 1 1
8 9000 1 1 64 PHE CE1 C -1.597 1.821 -1.552 1.00 . A A . 64 PHE CE1 1 1
8 9001 1 1 64 PHE CE2 C 0.659 2.495 -1.972 1.00 . A A . 64 PHE CE2 1 1
8 9002 1 1 64 PHE CG C -1.031 4.159 -1.570 1.00 . A A . 64 PHE CG 1 1
8 9003 1 1 64 PHE CZ C -0.283 1.493 -1.827 1.00 . A A . 64 PHE CZ 1 1
8 9004 1 1 64 PHE H H -2.658 4.826 -4.139 1.00 . A A . 64 PHE H 1 1
8 9005 1 1 64 PHE HA H -2.357 7.187 -2.533 1.00 . A A . 64 PHE HA 1 1
8 9006 1 1 64 PHE HB2 H -0.584 6.147 -1.061 1.00 . A A . 64 PHE HB2 1 1
8 9007 1 1 64 PHE HB3 H -2.237 5.652 -0.708 1.00 . A A . 64 PHE HB3 1 1
8 9008 1 1 64 PHE HD1 H -2.994 3.400 -1.213 1.00 . A A . 64 PHE HD1 1 1
8 9009 1 1 64 PHE HD2 H 1.021 4.601 -1.960 1.00 . A A . 64 PHE HD2 1 1
8 9010 1 1 64 PHE HE1 H -2.334 1.041 -1.438 1.00 . A A . 64 PHE HE1 1 1
8 9011 1 1 64 PHE HE2 H 1.687 2.243 -2.186 1.00 . A A . 64 PHE HE2 1 1
8 9012 1 1 64 PHE HZ H 0.009 0.460 -1.925 1.00 . A A . 64 PHE HZ 1 1
8 9013 1 1 64 PHE N N -2.914 5.390 -3.379 1.00 . A A . 64 PHE N 1 1
8 9014 1 1 64 PHE O O -0.408 5.617 -4.533 1.00 . A A . 64 PHE O 1 1
8 9015 1 1 65 PRO C C 2.346 7.043 -4.011 1.00 . A A . 65 PRO C 1 1
8 9016 1 1 65 PRO CA C 1.144 7.933 -4.310 1.00 . A A . 65 PRO CA 1 1
8 9017 1 1 65 PRO CB C 1.436 9.380 -3.906 1.00 . A A . 65 PRO CB 1 1
8 9018 1 1 65 PRO CD C -0.333 8.613 -2.493 1.00 . A A . 65 PRO CD 1 1
8 9019 1 1 65 PRO CG C 0.874 9.510 -2.533 1.00 . A A . 65 PRO CG 1 1
8 9020 1 1 65 PRO HA H 0.920 7.890 -5.367 1.00 . A A . 65 PRO HA 1 1
8 9021 1 1 65 PRO HB2 H 2.504 9.549 -3.915 1.00 . A A . 65 PRO HB2 1 1
8 9022 1 1 65 PRO HB3 H 0.953 10.055 -4.596 1.00 . A A . 65 PRO HB3 1 1
8 9023 1 1 65 PRO HD2 H -0.445 8.175 -1.512 1.00 . A A . 65 PRO HD2 1 1
8 9024 1 1 65 PRO HD3 H -1.222 9.162 -2.766 1.00 . A A . 65 PRO HD3 1 1
8 9025 1 1 65 PRO HG2 H 1.603 9.190 -1.804 1.00 . A A . 65 PRO HG2 1 1
8 9026 1 1 65 PRO HG3 H 0.584 10.535 -2.351 1.00 . A A . 65 PRO HG3 1 1
8 9027 1 1 65 PRO N N -0.024 7.582 -3.498 1.00 . A A . 65 PRO N 1 1
8 9028 1 1 65 PRO O O 2.640 6.748 -2.853 1.00 . A A . 65 PRO O 1 1
8 9029 1 1 66 GLY C C 5.351 6.485 -4.212 1.00 . A A . 66 GLY C 1 1
8 9030 1 1 66 GLY CA C 4.202 5.766 -4.892 1.00 . A A . 66 GLY CA 1 1
8 9031 1 1 66 GLY H H 2.759 6.886 -5.963 1.00 . A A . 66 GLY H 1 1
8 9032 1 1 66 GLY HA2 H 3.923 4.910 -4.296 1.00 . A A . 66 GLY HA2 1 1
8 9033 1 1 66 GLY HA3 H 4.530 5.426 -5.862 1.00 . A A . 66 GLY HA3 1 1
8 9034 1 1 66 GLY N N 3.039 6.618 -5.063 1.00 . A A . 66 GLY N 1 1
8 9035 1 1 66 GLY O O 5.850 6.033 -3.182 1.00 . A A . 66 GLY O 1 1
8 9036 1 1 67 ASN C C 6.773 8.458 -2.713 1.00 . A A . 67 ASN C 1 1
8 9037 1 1 67 ASN CA C 6.871 8.385 -4.234 1.00 . A A . 67 ASN CA 1 1
8 9038 1 1 67 ASN CB C 6.872 9.796 -4.824 1.00 . A A . 67 ASN CB 1 1
8 9039 1 1 67 ASN CG C 6.727 9.792 -6.334 1.00 . A A . 67 ASN CG 1 1
8 9040 1 1 67 ASN H H 5.334 7.913 -5.610 1.00 . A A . 67 ASN H 1 1
8 9041 1 1 67 ASN HA H 7.795 7.893 -4.500 1.00 . A A . 67 ASN HA 1 1
8 9042 1 1 67 ASN HB2 H 6.048 10.356 -4.405 1.00 . A A . 67 ASN HB2 1 1
8 9043 1 1 67 ASN HB3 H 7.799 10.286 -4.570 1.00 . A A . 67 ASN HB3 1 1
8 9044 1 1 67 ASN HD21 H 5.618 11.440 -6.256 1.00 . A A . 67 ASN HD21 1 1
8 9045 1 1 67 ASN HD22 H 5.899 10.797 -7.836 1.00 . A A . 67 ASN HD22 1 1
8 9046 1 1 67 ASN N N 5.772 7.605 -4.790 1.00 . A A . 67 ASN N 1 1
8 9047 1 1 67 ASN ND2 N 6.008 10.776 -6.861 1.00 . A A . 67 ASN ND2 1 1
8 9048 1 1 67 ASN O O 7.774 8.651 -2.024 1.00 . A A . 67 ASN O 1 1
8 9049 1 1 67 ASN OD1 O 7.256 8.915 -7.016 1.00 . A A . 67 ASN OD1 1 1
8 9050 1 1 68 TYR C C 5.773 7.052 -0.090 1.00 . A A . 68 TYR C 1 1
8 9051 1 1 68 TYR CA C 5.328 8.350 -0.758 1.00 . A A . 68 TYR CA 1 1
8 9052 1 1 68 TYR CB C 3.849 8.605 -0.466 1.00 . A A . 68 TYR CB 1 1
8 9053 1 1 68 TYR CD1 C 3.486 10.813 -1.638 1.00 . A A . 68 TYR CD1 1 1
8 9054 1 1 68 TYR CD2 C 3.119 10.715 0.715 1.00 . A A . 68 TYR CD2 1 1
8 9055 1 1 68 TYR CE1 C 3.148 12.152 -1.641 1.00 . A A . 68 TYR CE1 1 1
8 9056 1 1 68 TYR CE2 C 2.777 12.053 0.723 1.00 . A A . 68 TYR CE2 1 1
8 9057 1 1 68 TYR CG C 3.477 10.071 -0.463 1.00 . A A . 68 TYR CG 1 1
8 9058 1 1 68 TYR CZ C 2.794 12.768 -0.458 1.00 . A A . 68 TYR CZ 1 1
8 9059 1 1 68 TYR H H 4.799 8.149 -2.798 1.00 . A A . 68 TYR H 1 1
8 9060 1 1 68 TYR HA H 5.910 9.165 -0.356 1.00 . A A . 68 TYR HA 1 1
8 9061 1 1 68 TYR HB2 H 3.251 8.114 -1.217 1.00 . A A . 68 TYR HB2 1 1
8 9062 1 1 68 TYR HB3 H 3.604 8.200 0.505 1.00 . A A . 68 TYR HB3 1 1
8 9063 1 1 68 TYR HD1 H 3.765 10.328 -2.563 1.00 . A A . 68 TYR HD1 1 1
8 9064 1 1 68 TYR HD2 H 3.107 10.152 1.637 1.00 . A A . 68 TYR HD2 1 1
8 9065 1 1 68 TYR HE1 H 3.161 12.712 -2.563 1.00 . A A . 68 TYR HE1 1 1
8 9066 1 1 68 TYR HE2 H 2.500 12.536 1.647 1.00 . A A . 68 TYR HE2 1 1
8 9067 1 1 68 TYR HH H 2.303 14.392 0.448 1.00 . A A . 68 TYR HH 1 1
8 9068 1 1 68 TYR N N 5.560 8.300 -2.196 1.00 . A A . 68 TYR N 1 1
8 9069 1 1 68 TYR O O 6.393 7.067 0.973 1.00 . A A . 68 TYR O 1 1
8 9070 1 1 68 TYR OH O 2.456 14.102 -0.455 1.00 . A A . 68 TYR OH 1 1
8 9071 1 1 69 VAL C C 6.923 3.979 -1.026 1.00 . A A . 69 VAL C 1 1
8 9072 1 1 69 VAL CA C 5.817 4.620 -0.194 1.00 . A A . 69 VAL CA 1 1
8 9073 1 1 69 VAL CB C 4.605 3.671 -0.152 1.00 . A A . 69 VAL CB 1 1
8 9074 1 1 69 VAL CG1 C 3.469 4.289 0.649 1.00 . A A . 69 VAL CG1 1 1
8 9075 1 1 69 VAL CG2 C 4.149 3.329 -1.563 1.00 . A A . 69 VAL CG2 1 1
8 9076 1 1 69 VAL H H 4.955 5.980 -1.567 1.00 . A A . 69 VAL H 1 1
8 9077 1 1 69 VAL HA H 6.175 4.757 0.817 1.00 . A A . 69 VAL HA 1 1
8 9078 1 1 69 VAL HB H 4.906 2.757 0.338 1.00 . A A . 69 VAL HB 1 1
8 9079 1 1 69 VAL HG11 H 3.572 5.365 0.647 1.00 . A A . 69 VAL HG11 1 1
8 9080 1 1 69 VAL HG12 H 2.524 4.016 0.204 1.00 . A A . 69 VAL HG12 1 1
8 9081 1 1 69 VAL HG13 H 3.507 3.927 1.666 1.00 . A A . 69 VAL HG13 1 1
8 9082 1 1 69 VAL HG21 H 4.273 2.270 -1.734 1.00 . A A . 69 VAL HG21 1 1
8 9083 1 1 69 VAL HG22 H 3.108 3.594 -1.678 1.00 . A A . 69 VAL HG22 1 1
8 9084 1 1 69 VAL HG23 H 4.743 3.881 -2.277 1.00 . A A . 69 VAL HG23 1 1
8 9085 1 1 69 VAL N N 5.450 5.928 -0.722 1.00 . A A . 69 VAL N 1 1
8 9086 1 1 69 VAL O O 6.946 4.111 -2.248 1.00 . A A . 69 VAL O 1 1
8 9087 1 1 70 GLU C C 8.696 1.124 -1.146 1.00 . A A . 70 GLU C 1 1
8 9088 1 1 70 GLU CA C 8.945 2.626 -1.033 1.00 . A A . 70 GLU CA 1 1
8 9089 1 1 70 GLU CB C 10.254 2.881 -0.285 1.00 . A A . 70 GLU CB 1 1
8 9090 1 1 70 GLU CD C 11.822 4.112 -1.837 1.00 . A A . 70 GLU CD 1 1
8 9091 1 1 70 GLU CG C 10.905 4.209 -0.634 1.00 . A A . 70 GLU CG 1 1
8 9092 1 1 70 GLU H H 7.763 3.218 0.621 1.00 . A A . 70 GLU H 1 1
8 9093 1 1 70 GLU HA H 9.020 3.042 -2.026 1.00 . A A . 70 GLU HA 1 1
8 9094 1 1 70 GLU HB2 H 10.058 2.867 0.777 1.00 . A A . 70 GLU HB2 1 1
8 9095 1 1 70 GLU HB3 H 10.950 2.091 -0.523 1.00 . A A . 70 GLU HB3 1 1
8 9096 1 1 70 GLU HG2 H 10.129 4.929 -0.849 1.00 . A A . 70 GLU HG2 1 1
8 9097 1 1 70 GLU HG3 H 11.482 4.547 0.215 1.00 . A A . 70 GLU HG3 1 1
8 9098 1 1 70 GLU N N 7.836 3.285 -0.354 1.00 . A A . 70 GLU N 1 1
8 9099 1 1 70 GLU O O 7.814 0.577 -0.482 1.00 . A A . 70 GLU O 1 1
8 9100 1 1 70 GLU OE1 O 11.404 3.521 -2.855 1.00 . A A . 70 GLU OE1 1 1
8 9101 1 1 70 GLU OE2 O 12.958 4.626 -1.761 1.00 . A A . 70 GLU OE2 1 1
8 9102 1 1 71 SER C C 10.477 -1.732 -1.518 1.00 . A A . 71 SER C 1 1
8 9103 1 1 71 SER CA C 9.340 -0.975 -2.198 1.00 . A A . 71 SER CA 1 1
8 9104 1 1 71 SER CB C 9.319 -1.298 -3.693 1.00 . A A . 71 SER CB 1 1
8 9105 1 1 71 SER H H 10.162 0.954 -2.494 1.00 . A A . 71 SER H 1 1
8 9106 1 1 71 SER HA H 8.403 -1.284 -1.758 1.00 . A A . 71 SER HA 1 1
8 9107 1 1 71 SER HB2 H 8.660 -0.609 -4.199 1.00 . A A . 71 SER HB2 1 1
8 9108 1 1 71 SER HB3 H 10.318 -1.201 -4.094 1.00 . A A . 71 SER HB3 1 1
8 9109 1 1 71 SER HG H 8.438 -2.667 -4.784 1.00 . A A . 71 SER HG 1 1
8 9110 1 1 71 SER N N 9.478 0.462 -1.993 1.00 . A A . 71 SER N 1 1
8 9111 1 1 71 SER O O 11.609 -1.735 -2.000 1.00 . A A . 71 SER O 1 1
8 9112 1 1 71 SER OG O 8.860 -2.619 -3.922 1.00 . A A . 71 SER OG 1 1
8 9113 1 1 72 ILE C C 11.272 -4.558 -0.180 1.00 . A A . 72 ILE C 1 1
8 9114 1 1 72 ILE CA C 11.160 -3.133 0.350 1.00 . A A . 72 ILE CA 1 1
8 9115 1 1 72 ILE CB C 10.821 -3.180 1.851 1.00 . A A . 72 ILE CB 1 1
8 9116 1 1 72 ILE CD1 C 9.061 -3.958 3.519 1.00 . A A . 72 ILE CD1 1 1
8 9117 1 1 72 ILE CG1 C 9.417 -3.753 2.063 1.00 . A A . 72 ILE CG1 1 1
8 9118 1 1 72 ILE CG2 C 10.931 -1.791 2.464 1.00 . A A . 72 ILE CG2 1 1
8 9119 1 1 72 ILE H H 9.245 -2.331 -0.063 1.00 . A A . 72 ILE H 1 1
8 9120 1 1 72 ILE HA H 12.113 -2.640 0.232 1.00 . A A . 72 ILE HA 1 1
8 9121 1 1 72 ILE HB H 11.540 -3.820 2.340 1.00 . A A . 72 ILE HB 1 1
8 9122 1 1 72 ILE HD11 H 9.842 -3.543 4.142 1.00 . A A . 72 ILE HD11 1 1
8 9123 1 1 72 ILE HD12 H 8.128 -3.458 3.734 1.00 . A A . 72 ILE HD12 1 1
8 9124 1 1 72 ILE HD13 H 8.962 -5.012 3.720 1.00 . A A . 72 ILE HD13 1 1
8 9125 1 1 72 ILE HG12 H 8.693 -3.078 1.636 1.00 . A A . 72 ILE HG12 1 1
8 9126 1 1 72 ILE HG13 H 9.350 -4.709 1.566 1.00 . A A . 72 ILE HG13 1 1
8 9127 1 1 72 ILE HG21 H 11.860 -1.334 2.155 1.00 . A A . 72 ILE HG21 1 1
8 9128 1 1 72 ILE HG22 H 10.103 -1.184 2.129 1.00 . A A . 72 ILE HG22 1 1
8 9129 1 1 72 ILE HG23 H 10.908 -1.870 3.541 1.00 . A A . 72 ILE HG23 1 1
8 9130 1 1 72 ILE N N 10.165 -2.370 -0.396 1.00 . A A . 72 ILE N 1 1
8 9131 1 1 72 ILE O O 12.242 -5.261 0.103 1.00 . A A . 72 ILE O 1 1
8 9132 1 1 73 SER C C 11.250 -6.430 -2.676 1.00 . A A . 73 SER C 1 1
8 9133 1 1 73 SER CA C 10.260 -6.319 -1.520 1.00 . A A . 73 SER CA 1 1
8 9134 1 1 73 SER CB C 8.853 -6.675 -2.004 1.00 . A A . 73 SER CB 1 1
8 9135 1 1 73 SER H H 9.528 -4.368 -1.141 1.00 . A A . 73 SER H 1 1
8 9136 1 1 73 SER HA H 10.552 -7.011 -0.745 1.00 . A A . 73 SER HA 1 1
8 9137 1 1 73 SER HB2 H 8.138 -6.441 -1.229 1.00 . A A . 73 SER HB2 1 1
8 9138 1 1 73 SER HB3 H 8.624 -6.102 -2.890 1.00 . A A . 73 SER HB3 1 1
8 9139 1 1 73 SER HG H 8.152 -8.480 -1.698 1.00 . A A . 73 SER HG 1 1
8 9140 1 1 73 SER N N 10.274 -4.977 -0.951 1.00 . A A . 73 SER N 1 1
8 9141 1 1 73 SER O O 11.648 -5.427 -3.267 1.00 . A A . 73 SER O 1 1
8 9142 1 1 73 SER OG O 8.754 -8.056 -2.314 1.00 . A A . 73 SER OG 1 1
8 9143 1 1 74 GLY C C 14.027 -7.819 -3.614 1.00 . A A . 74 GLY C 1 1
8 9144 1 1 74 GLY CA C 12.585 -7.880 -4.077 1.00 . A A . 74 GLY CA 1 1
8 9145 1 1 74 GLY H H 11.294 -8.422 -2.487 1.00 . A A . 74 GLY H 1 1
8 9146 1 1 74 GLY HA2 H 12.397 -8.853 -4.508 1.00 . A A . 74 GLY HA2 1 1
8 9147 1 1 74 GLY HA3 H 12.428 -7.126 -4.832 1.00 . A A . 74 GLY HA3 1 1
8 9148 1 1 74 GLY N N 11.645 -7.660 -2.994 1.00 . A A . 74 GLY N 1 1
8 9149 1 1 74 GLY O O 14.317 -7.795 -2.417 1.00 . A A . 74 GLY O 1 1
8 9150 1 1 75 PRO C C 16.814 -6.386 -3.707 1.00 . A A . 75 PRO C 1 1
8 9151 1 1 75 PRO CA C 16.396 -7.732 -4.286 1.00 . A A . 75 PRO CA 1 1
8 9152 1 1 75 PRO CB C 17.045 -7.950 -5.655 1.00 . A A . 75 PRO CB 1 1
8 9153 1 1 75 PRO CD C 14.687 -7.817 -6.022 1.00 . A A . 75 PRO CD 1 1
8 9154 1 1 75 PRO CG C 16.021 -7.494 -6.636 1.00 . A A . 75 PRO CG 1 1
8 9155 1 1 75 PRO HA H 16.697 -8.522 -3.612 1.00 . A A . 75 PRO HA 1 1
8 9156 1 1 75 PRO HB2 H 17.949 -7.364 -5.725 1.00 . A A . 75 PRO HB2 1 1
8 9157 1 1 75 PRO HB3 H 17.276 -8.996 -5.785 1.00 . A A . 75 PRO HB3 1 1
8 9158 1 1 75 PRO HD2 H 13.956 -7.067 -6.291 1.00 . A A . 75 PRO HD2 1 1
8 9159 1 1 75 PRO HD3 H 14.355 -8.796 -6.335 1.00 . A A . 75 PRO HD3 1 1
8 9160 1 1 75 PRO HG2 H 16.113 -6.429 -6.795 1.00 . A A . 75 PRO HG2 1 1
8 9161 1 1 75 PRO HG3 H 16.143 -8.024 -7.569 1.00 . A A . 75 PRO HG3 1 1
8 9162 1 1 75 PRO N N 14.960 -7.791 -4.577 1.00 . A A . 75 PRO N 1 1
8 9163 1 1 75 PRO O O 16.097 -5.392 -3.836 1.00 . A A . 75 PRO O 1 1
8 9164 1 1 76 SER C C 19.087 -4.212 -3.528 1.00 . A A . 76 SER C 1 1
8 9165 1 1 76 SER CA C 18.493 -5.133 -2.465 1.00 . A A . 76 SER CA 1 1
8 9166 1 1 76 SER CB C 19.550 -5.463 -1.410 1.00 . A A . 76 SER CB 1 1
8 9167 1 1 76 SER H H 18.506 -7.181 -2.997 1.00 . A A . 76 SER H 1 1
8 9168 1 1 76 SER HA H 17.666 -4.627 -1.988 1.00 . A A . 76 SER HA 1 1
8 9169 1 1 76 SER HB2 H 19.809 -4.564 -0.871 1.00 . A A . 76 SER HB2 1 1
8 9170 1 1 76 SER HB3 H 19.153 -6.193 -0.721 1.00 . A A . 76 SER HB3 1 1
8 9171 1 1 76 SER HG H 21.214 -6.496 -1.359 1.00 . A A . 76 SER HG 1 1
8 9172 1 1 76 SER N N 17.980 -6.358 -3.067 1.00 . A A . 76 SER N 1 1
8 9173 1 1 76 SER O O 19.425 -4.652 -4.626 1.00 . A A . 76 SER O 1 1
8 9174 1 1 76 SER OG O 20.722 -5.988 -2.009 1.00 . A A . 76 SER OG 1 1
8 9175 1 1 77 SER C C 21.258 -1.765 -3.886 1.00 . A A . 77 SER C 1 1
8 9176 1 1 77 SER CA C 19.760 -1.949 -4.115 1.00 . A A . 77 SER CA 1 1
8 9177 1 1 77 SER CB C 19.040 -0.608 -3.953 1.00 . A A . 77 SER CB 1 1
8 9178 1 1 77 SER H H 18.923 -2.644 -2.298 1.00 . A A . 77 SER H 1 1
8 9179 1 1 77 SER HA H 19.603 -2.313 -5.119 1.00 . A A . 77 SER HA 1 1
8 9180 1 1 77 SER HB2 H 18.903 -0.400 -2.903 1.00 . A A . 77 SER HB2 1 1
8 9181 1 1 77 SER HB3 H 19.637 0.174 -4.400 1.00 . A A . 77 SER HB3 1 1
8 9182 1 1 77 SER HG H 17.110 -0.946 -3.961 1.00 . A A . 77 SER HG 1 1
8 9183 1 1 77 SER N N 19.211 -2.934 -3.190 1.00 . A A . 77 SER N 1 1
8 9184 1 1 77 SER O O 21.686 -1.352 -2.810 1.00 . A A . 77 SER O 1 1
8 9185 1 1 77 SER OG O 17.771 -0.632 -4.584 1.00 . A A . 77 SER OG 1 1
8 9186 1 1 78 GLY C C 23.911 -0.536 -4.411 1.00 . A A . 78 GLY C 1 1
8 9187 1 1 78 GLY CA C 23.489 -1.938 -4.802 1.00 . A A . 78 GLY CA 1 1
8 9188 1 1 78 GLY H H 21.650 -2.398 -5.744 1.00 . A A . 78 GLY H 1 1
8 9189 1 1 78 GLY HA2 H 23.851 -2.632 -4.057 1.00 . A A . 78 GLY HA2 1 1
8 9190 1 1 78 GLY HA3 H 23.934 -2.183 -5.754 1.00 . A A . 78 GLY HA3 1 1
8 9191 1 1 78 GLY N N 22.049 -2.074 -4.909 1.00 . A A . 78 GLY N 1 1
8 9192 1 1 78 GLY O O 23.072 0.354 -4.268 1.00 . A A . 78 GLY O 1 1
9 9193 1 1 1 GLY C C 8.528 -11.526 4.882 1.00 . A A . 1 GLY C 1 1
9 9194 1 1 1 GLY CA C 9.617 -11.247 3.868 1.00 . A A . 1 GLY CA 1 1
9 9195 1 1 1 GLY H1 H 8.827 -9.898 2.438 1.00 . A A . 1 GLY H1 1 1
9 9196 1 1 1 GLY HA2 H 10.205 -12.141 3.729 1.00 . A A . 1 GLY HA2 1 1
9 9197 1 1 1 GLY HA3 H 10.256 -10.463 4.249 1.00 . A A . 1 GLY HA3 1 1
9 9198 1 1 1 GLY N N 9.085 -10.833 2.582 1.00 . A A . 1 GLY N 1 1
9 9199 1 1 1 GLY O O 7.991 -10.604 5.496 1.00 . A A . 1 GLY O 1 1
9 9200 1 1 2 SER C C 7.777 -13.720 7.300 1.00 . A A . 2 SER C 1 1
9 9201 1 1 2 SER CA C 7.161 -13.201 6.003 1.00 . A A . 2 SER CA 1 1
9 9202 1 1 2 SER CB C 6.264 -14.275 5.384 1.00 . A A . 2 SER CB 1 1
9 9203 1 1 2 SER H H 8.662 -13.491 4.539 1.00 . A A . 2 SER H 1 1
9 9204 1 1 2 SER HA H 6.563 -12.328 6.225 1.00 . A A . 2 SER HA 1 1
9 9205 1 1 2 SER HB2 H 6.858 -15.144 5.150 1.00 . A A . 2 SER HB2 1 1
9 9206 1 1 2 SER HB3 H 5.494 -14.546 6.092 1.00 . A A . 2 SER HB3 1 1
9 9207 1 1 2 SER HG H 6.301 -13.343 3.662 1.00 . A A . 2 SER HG 1 1
9 9208 1 1 2 SER N N 8.199 -12.801 5.059 1.00 . A A . 2 SER N 1 1
9 9209 1 1 2 SER O O 8.648 -14.589 7.281 1.00 . A A . 2 SER O 1 1
9 9210 1 1 2 SER OG O 5.651 -13.804 4.197 1.00 . A A . 2 SER OG 1 1
9 9211 1 1 3 SER C C 6.820 -13.251 10.829 1.00 . A A . 3 SER C 1 1
9 9212 1 1 3 SER CA C 7.823 -13.585 9.728 1.00 . A A . 3 SER CA 1 1
9 9213 1 1 3 SER CB C 9.160 -12.897 10.016 1.00 . A A . 3 SER CB 1 1
9 9214 1 1 3 SER H H 6.622 -12.490 8.372 1.00 . A A . 3 SER H 1 1
9 9215 1 1 3 SER HA H 7.976 -14.653 9.708 1.00 . A A . 3 SER HA 1 1
9 9216 1 1 3 SER HB2 H 9.588 -13.310 10.916 1.00 . A A . 3 SER HB2 1 1
9 9217 1 1 3 SER HB3 H 9.833 -13.064 9.187 1.00 . A A . 3 SER HB3 1 1
9 9218 1 1 3 SER HG H 8.201 -11.214 9.724 1.00 . A A . 3 SER HG 1 1
9 9219 1 1 3 SER N N 7.316 -13.179 8.423 1.00 . A A . 3 SER N 1 1
9 9220 1 1 3 SER O O 5.969 -12.377 10.665 1.00 . A A . 3 SER O 1 1
9 9221 1 1 3 SER OG O 8.988 -11.501 10.191 1.00 . A A . 3 SER OG 1 1
9 9222 1 1 4 GLY C C 5.392 -14.998 13.578 1.00 . A A . 4 GLY C 1 1
9 9223 1 1 4 GLY CA C 6.023 -13.719 13.063 1.00 . A A . 4 GLY CA 1 1
9 9224 1 1 4 GLY H H 7.625 -14.638 12.027 1.00 . A A . 4 GLY H 1 1
9 9225 1 1 4 GLY HA2 H 6.572 -13.251 13.867 1.00 . A A . 4 GLY HA2 1 1
9 9226 1 1 4 GLY HA3 H 5.239 -13.049 12.739 1.00 . A A . 4 GLY HA3 1 1
9 9227 1 1 4 GLY N N 6.927 -13.954 11.953 1.00 . A A . 4 GLY N 1 1
9 9228 1 1 4 GLY O O 5.820 -16.096 13.222 1.00 . A A . 4 GLY O 1 1
9 9229 1 1 5 SER C C 2.872 -16.737 13.923 1.00 . A A . 5 SER C 1 1
9 9230 1 1 5 SER CA C 3.686 -16.009 14.989 1.00 . A A . 5 SER CA 1 1
9 9231 1 1 5 SER CB C 2.772 -15.569 16.134 1.00 . A A . 5 SER CB 1 1
9 9232 1 1 5 SER H H 4.078 -13.954 14.666 1.00 . A A . 5 SER H 1 1
9 9233 1 1 5 SER HA H 4.435 -16.683 15.376 1.00 . A A . 5 SER HA 1 1
9 9234 1 1 5 SER HB2 H 2.259 -14.662 15.854 1.00 . A A . 5 SER HB2 1 1
9 9235 1 1 5 SER HB3 H 2.046 -16.346 16.330 1.00 . A A . 5 SER HB3 1 1
9 9236 1 1 5 SER HG H 3.091 -15.769 18.057 1.00 . A A . 5 SER HG 1 1
9 9237 1 1 5 SER N N 4.373 -14.855 14.420 1.00 . A A . 5 SER N 1 1
9 9238 1 1 5 SER O O 3.074 -17.925 13.677 1.00 . A A . 5 SER O 1 1
9 9239 1 1 5 SER OG O 3.515 -15.328 17.316 1.00 . A A . 5 SER OG 1 1
9 9240 1 1 6 SER C C 1.519 -16.095 10.878 1.00 . A A . 6 SER C 1 1
9 9241 1 1 6 SER CA C 1.103 -16.590 12.259 1.00 . A A . 6 SER CA 1 1
9 9242 1 1 6 SER CB C -0.364 -16.242 12.518 1.00 . A A . 6 SER CB 1 1
9 9243 1 1 6 SER H H 1.837 -15.070 13.537 1.00 . A A . 6 SER H 1 1
9 9244 1 1 6 SER HA H 1.220 -17.663 12.293 1.00 . A A . 6 SER HA 1 1
9 9245 1 1 6 SER HB2 H -0.975 -16.655 11.730 1.00 . A A . 6 SER HB2 1 1
9 9246 1 1 6 SER HB3 H -0.669 -16.659 13.466 1.00 . A A . 6 SER HB3 1 1
9 9247 1 1 6 SER HG H 0.036 -14.450 13.203 1.00 . A A . 6 SER HG 1 1
9 9248 1 1 6 SER N N 1.950 -16.014 13.296 1.00 . A A . 6 SER N 1 1
9 9249 1 1 6 SER O O 1.716 -16.884 9.955 1.00 . A A . 6 SER O 1 1
9 9250 1 1 6 SER OG O -0.556 -14.839 12.554 1.00 . A A . 6 SER OG 1 1
9 9251 1 1 7 GLY C C 1.407 -12.844 9.232 1.00 . A A . 7 GLY C 1 1
9 9252 1 1 7 GLY CA C 2.044 -14.198 9.473 1.00 . A A . 7 GLY CA 1 1
9 9253 1 1 7 GLY H H 1.482 -14.197 11.513 1.00 . A A . 7 GLY H 1 1
9 9254 1 1 7 GLY HA2 H 3.118 -14.087 9.455 1.00 . A A . 7 GLY HA2 1 1
9 9255 1 1 7 GLY HA3 H 1.749 -14.867 8.678 1.00 . A A . 7 GLY HA3 1 1
9 9256 1 1 7 GLY N N 1.652 -14.778 10.743 1.00 . A A . 7 GLY N 1 1
9 9257 1 1 7 GLY O O 1.936 -11.816 9.658 1.00 . A A . 7 GLY O 1 1
9 9258 1 1 8 ASP C C -1.800 -11.574 8.946 1.00 . A A . 8 ASP C 1 1
9 9259 1 1 8 ASP CA C -0.442 -11.601 8.251 1.00 . A A . 8 ASP CA 1 1
9 9260 1 1 8 ASP CB C -0.624 -11.443 6.740 1.00 . A A . 8 ASP CB 1 1
9 9261 1 1 8 ASP CG C -0.976 -12.751 6.059 1.00 . A A . 8 ASP CG 1 1
9 9262 1 1 8 ASP H H -0.104 -13.692 8.234 1.00 . A A . 8 ASP H 1 1
9 9263 1 1 8 ASP HA H 0.155 -10.781 8.619 1.00 . A A . 8 ASP HA 1 1
9 9264 1 1 8 ASP HB2 H -1.420 -10.737 6.552 1.00 . A A . 8 ASP HB2 1 1
9 9265 1 1 8 ASP HB3 H 0.293 -11.068 6.311 1.00 . A A . 8 ASP HB3 1 1
9 9266 1 1 8 ASP N N 0.268 -12.840 8.547 1.00 . A A . 8 ASP N 1 1
9 9267 1 1 8 ASP O O -2.376 -12.610 9.278 1.00 . A A . 8 ASP O 1 1
9 9268 1 1 8 ASP OD1 O -2.071 -13.287 6.331 1.00 . A A . 8 ASP OD1 1 1
9 9269 1 1 8 ASP OD2 O -0.156 -13.241 5.255 1.00 . A A . 8 ASP OD2 1 1
9 9270 1 1 9 PRO C C -4.785 -10.616 8.956 1.00 . A A . 9 PRO C 1 1
9 9271 1 1 9 PRO CA C -3.620 -10.168 9.830 1.00 . A A . 9 PRO CA 1 1
9 9272 1 1 9 PRO CB C -3.678 -8.656 10.064 1.00 . A A . 9 PRO CB 1 1
9 9273 1 1 9 PRO CD C -1.692 -9.082 8.801 1.00 . A A . 9 PRO CD 1 1
9 9274 1 1 9 PRO CG C -2.789 -8.076 9.017 1.00 . A A . 9 PRO CG 1 1
9 9275 1 1 9 PRO HA H -3.662 -10.683 10.778 1.00 . A A . 9 PRO HA 1 1
9 9276 1 1 9 PRO HB2 H -4.696 -8.311 9.954 1.00 . A A . 9 PRO HB2 1 1
9 9277 1 1 9 PRO HB3 H -3.319 -8.428 11.057 1.00 . A A . 9 PRO HB3 1 1
9 9278 1 1 9 PRO HD2 H -1.385 -9.089 7.766 1.00 . A A . 9 PRO HD2 1 1
9 9279 1 1 9 PRO HD3 H -0.852 -8.868 9.446 1.00 . A A . 9 PRO HD3 1 1
9 9280 1 1 9 PRO HG2 H -3.345 -7.926 8.105 1.00 . A A . 9 PRO HG2 1 1
9 9281 1 1 9 PRO HG3 H -2.376 -7.140 9.365 1.00 . A A . 9 PRO HG3 1 1
9 9282 1 1 9 PRO N N -2.324 -10.360 9.172 1.00 . A A . 9 PRO N 1 1
9 9283 1 1 9 PRO O O -4.639 -10.855 7.758 1.00 . A A . 9 PRO O 1 1
9 9284 1 1 10 PRO C C -7.688 -10.096 7.887 1.00 . A A . 10 PRO C 1 1
9 9285 1 1 10 PRO CA C -7.188 -11.155 8.863 1.00 . A A . 10 PRO CA 1 1
9 9286 1 1 10 PRO CB C -8.200 -11.360 9.994 1.00 . A A . 10 PRO CB 1 1
9 9287 1 1 10 PRO CD C -6.221 -10.468 10.996 1.00 . A A . 10 PRO CD 1 1
9 9288 1 1 10 PRO CG C -7.722 -10.478 11.096 1.00 . A A . 10 PRO CG 1 1
9 9289 1 1 10 PRO HA H -7.040 -12.087 8.338 1.00 . A A . 10 PRO HA 1 1
9 9290 1 1 10 PRO HB2 H -9.186 -11.070 9.655 1.00 . A A . 10 PRO HB2 1 1
9 9291 1 1 10 PRO HB3 H -8.208 -12.397 10.293 1.00 . A A . 10 PRO HB3 1 1
9 9292 1 1 10 PRO HD2 H -5.830 -9.502 11.279 1.00 . A A . 10 PRO HD2 1 1
9 9293 1 1 10 PRO HD3 H -5.796 -11.246 11.611 1.00 . A A . 10 PRO HD3 1 1
9 9294 1 1 10 PRO HG2 H -8.113 -9.481 10.964 1.00 . A A . 10 PRO HG2 1 1
9 9295 1 1 10 PRO HG3 H -8.030 -10.882 12.049 1.00 . A A . 10 PRO HG3 1 1
9 9296 1 1 10 PRO N N -5.973 -10.735 9.569 1.00 . A A . 10 PRO N 1 1
9 9297 1 1 10 PRO O O -8.240 -10.419 6.835 1.00 . A A . 10 PRO O 1 1
9 9298 1 1 11 TRP C C -7.142 -7.709 6.083 1.00 . A A . 11 TRP C 1 1
9 9299 1 1 11 TRP CA C -7.921 -7.725 7.394 1.00 . A A . 11 TRP CA 1 1
9 9300 1 1 11 TRP CB C -7.737 -6.395 8.126 1.00 . A A . 11 TRP CB 1 1
9 9301 1 1 11 TRP CD1 C -5.773 -6.150 9.753 1.00 . A A . 11 TRP CD1 1 1
9 9302 1 1 11 TRP CD2 C -5.250 -5.752 7.611 1.00 . A A . 11 TRP CD2 1 1
9 9303 1 1 11 TRP CE2 C -4.092 -5.583 8.396 1.00 . A A . 11 TRP CE2 1 1
9 9304 1 1 11 TRP CE3 C -5.162 -5.553 6.231 1.00 . A A . 11 TRP CE3 1 1
9 9305 1 1 11 TRP CG C -6.313 -6.114 8.499 1.00 . A A . 11 TRP CG 1 1
9 9306 1 1 11 TRP CH2 C -2.808 -5.041 6.489 1.00 . A A . 11 TRP CH2 1 1
9 9307 1 1 11 TRP CZ2 C -2.864 -5.228 7.843 1.00 . A A . 11 TRP CZ2 1 1
9 9308 1 1 11 TRP CZ3 C -3.944 -5.200 5.684 1.00 . A A . 11 TRP CZ3 1 1
9 9309 1 1 11 TRP H H -7.045 -8.637 9.092 1.00 . A A . 11 TRP H 1 1
9 9310 1 1 11 TRP HA H -8.969 -7.863 7.175 1.00 . A A . 11 TRP HA 1 1
9 9311 1 1 11 TRP HB2 H -8.080 -5.592 7.491 1.00 . A A . 11 TRP HB2 1 1
9 9312 1 1 11 TRP HB3 H -8.325 -6.407 9.033 1.00 . A A . 11 TRP HB3 1 1
9 9313 1 1 11 TRP HD1 H -6.326 -6.392 10.647 1.00 . A A . 11 TRP HD1 1 1
9 9314 1 1 11 TRP HE1 H -3.830 -5.791 10.467 1.00 . A A . 11 TRP HE1 1 1
9 9315 1 1 11 TRP HE3 H -6.027 -5.672 5.594 1.00 . A A . 11 TRP HE3 1 1
9 9316 1 1 11 TRP HH2 H -1.878 -4.764 6.018 1.00 . A A . 11 TRP HH2 1 1
9 9317 1 1 11 TRP HZ2 H -1.979 -5.102 8.450 1.00 . A A . 11 TRP HZ2 1 1
9 9318 1 1 11 TRP HZ3 H -3.857 -5.044 4.619 1.00 . A A . 11 TRP HZ3 1 1
9 9319 1 1 11 TRP N N -7.490 -8.831 8.241 1.00 . A A . 11 TRP N 1 1
9 9320 1 1 11 TRP NE1 N -4.437 -5.832 9.697 1.00 . A A . 11 TRP NE1 1 1
9 9321 1 1 11 TRP O O -7.642 -7.238 5.061 1.00 . A A . 11 TRP O 1 1
9 9322 1 1 12 ALA C C -5.750 -9.052 3.808 1.00 . A A . 12 ALA C 1 1
9 9323 1 1 12 ALA CA C -5.075 -8.273 4.931 1.00 . A A . 12 ALA CA 1 1
9 9324 1 1 12 ALA CB C -3.726 -8.892 5.268 1.00 . A A . 12 ALA CB 1 1
9 9325 1 1 12 ALA H H -5.577 -8.587 6.962 1.00 . A A . 12 ALA H 1 1
9 9326 1 1 12 ALA HA H -4.907 -7.258 4.601 1.00 . A A . 12 ALA HA 1 1
9 9327 1 1 12 ALA HB1 H -3.065 -8.796 4.419 1.00 . A A . 12 ALA HB1 1 1
9 9328 1 1 12 ALA HB2 H -3.297 -8.378 6.117 1.00 . A A . 12 ALA HB2 1 1
9 9329 1 1 12 ALA HB3 H -3.858 -9.936 5.507 1.00 . A A . 12 ALA HB3 1 1
9 9330 1 1 12 ALA N N -5.919 -8.226 6.119 1.00 . A A . 12 ALA N 1 1
9 9331 1 1 12 ALA O O -6.497 -10.003 4.041 1.00 . A A . 12 ALA O 1 1
9 9332 1 1 13 PRO C C -5.485 -10.685 1.143 1.00 . A A . 13 PRO C 1 1
9 9333 1 1 13 PRO CA C -6.055 -9.289 1.373 1.00 . A A . 13 PRO CA 1 1
9 9334 1 1 13 PRO CB C -5.656 -8.352 0.232 1.00 . A A . 13 PRO CB 1 1
9 9335 1 1 13 PRO CD C -4.602 -7.517 2.207 1.00 . A A . 13 PRO CD 1 1
9 9336 1 1 13 PRO CG C -4.431 -7.659 0.720 1.00 . A A . 13 PRO CG 1 1
9 9337 1 1 13 PRO HA H -7.132 -9.346 1.435 1.00 . A A . 13 PRO HA 1 1
9 9338 1 1 13 PRO HB2 H -5.454 -8.931 -0.658 1.00 . A A . 13 PRO HB2 1 1
9 9339 1 1 13 PRO HB3 H -6.455 -7.651 0.039 1.00 . A A . 13 PRO HB3 1 1
9 9340 1 1 13 PRO HD2 H -3.646 -7.603 2.706 1.00 . A A . 13 PRO HD2 1 1
9 9341 1 1 13 PRO HD3 H -5.069 -6.573 2.445 1.00 . A A . 13 PRO HD3 1 1
9 9342 1 1 13 PRO HG2 H -3.559 -8.254 0.498 1.00 . A A . 13 PRO HG2 1 1
9 9343 1 1 13 PRO HG3 H -4.351 -6.686 0.257 1.00 . A A . 13 PRO HG3 1 1
9 9344 1 1 13 PRO N N -5.482 -8.642 2.560 1.00 . A A . 13 PRO N 1 1
9 9345 1 1 13 PRO O O -4.558 -11.109 1.833 1.00 . A A . 13 PRO O 1 1
9 9346 1 1 14 ARG C C -4.402 -12.701 -1.108 1.00 . A A . 14 ARG C 1 1
9 9347 1 1 14 ARG CA C -5.593 -12.741 -0.154 1.00 . A A . 14 ARG CA 1 1
9 9348 1 1 14 ARG CB C -6.732 -13.548 -0.778 1.00 . A A . 14 ARG CB 1 1
9 9349 1 1 14 ARG CD C -9.012 -14.571 -0.508 1.00 . A A . 14 ARG CD 1 1
9 9350 1 1 14 ARG CG C -7.917 -13.748 0.153 1.00 . A A . 14 ARG CG 1 1
9 9351 1 1 14 ARG CZ C -11.335 -15.215 -0.027 1.00 . A A . 14 ARG CZ 1 1
9 9352 1 1 14 ARG H H -6.780 -10.999 -0.349 1.00 . A A . 14 ARG H 1 1
9 9353 1 1 14 ARG HA H -5.287 -13.215 0.765 1.00 . A A . 14 ARG HA 1 1
9 9354 1 1 14 ARG HB2 H -7.079 -13.035 -1.662 1.00 . A A . 14 ARG HB2 1 1
9 9355 1 1 14 ARG HB3 H -6.355 -14.520 -1.060 1.00 . A A . 14 ARG HB3 1 1
9 9356 1 1 14 ARG HD2 H -9.107 -14.257 -1.537 1.00 . A A . 14 ARG HD2 1 1
9 9357 1 1 14 ARG HD3 H -8.732 -15.612 -0.474 1.00 . A A . 14 ARG HD3 1 1
9 9358 1 1 14 ARG HE H -10.398 -13.648 0.775 1.00 . A A . 14 ARG HE 1 1
9 9359 1 1 14 ARG HG2 H -7.583 -14.264 1.041 1.00 . A A . 14 ARG HG2 1 1
9 9360 1 1 14 ARG HG3 H -8.316 -12.783 0.423 1.00 . A A . 14 ARG HG3 1 1
9 9361 1 1 14 ARG HH11 H -10.375 -16.412 -1.342 1.00 . A A . 14 ARG HH11 1 1
9 9362 1 1 14 ARG HH12 H -12.014 -16.855 -0.992 1.00 . A A . 14 ARG HH12 1 1
9 9363 1 1 14 ARG HH21 H -12.556 -14.222 1.242 1.00 . A A . 14 ARG HH21 1 1
9 9364 1 1 14 ARG HH22 H -13.254 -15.609 0.475 1.00 . A A . 14 ARG HH22 1 1
9 9365 1 1 14 ARG N N -6.045 -11.392 0.167 1.00 . A A . 14 ARG N 1 1
9 9366 1 1 14 ARG NE N -10.301 -14.403 0.159 1.00 . A A . 14 ARG NE 1 1
9 9367 1 1 14 ARG NH1 N -11.232 -16.246 -0.855 1.00 . A A . 14 ARG NH1 1 1
9 9368 1 1 14 ARG NH2 N -12.475 -14.998 0.617 1.00 . A A . 14 ARG NH2 1 1
9 9369 1 1 14 ARG O O -3.425 -13.429 -0.928 1.00 . A A . 14 ARG O 1 1
9 9370 1 1 15 SER C C -3.153 -10.248 -3.424 1.00 . A A . 15 SER C 1 1
9 9371 1 1 15 SER CA C -3.421 -11.716 -3.107 1.00 . A A . 15 SER CA 1 1
9 9372 1 1 15 SER CB C -3.786 -12.468 -4.389 1.00 . A A . 15 SER CB 1 1
9 9373 1 1 15 SER H H -5.294 -11.294 -2.213 1.00 . A A . 15 SER H 1 1
9 9374 1 1 15 SER HA H -2.528 -12.152 -2.686 1.00 . A A . 15 SER HA 1 1
9 9375 1 1 15 SER HB2 H -3.963 -13.507 -4.155 1.00 . A A . 15 SER HB2 1 1
9 9376 1 1 15 SER HB3 H -4.681 -12.038 -4.813 1.00 . A A . 15 SER HB3 1 1
9 9377 1 1 15 SER HG H -3.076 -12.631 -6.208 1.00 . A A . 15 SER HG 1 1
9 9378 1 1 15 SER N N -4.490 -11.847 -2.123 1.00 . A A . 15 SER N 1 1
9 9379 1 1 15 SER O O -4.039 -9.403 -3.308 1.00 . A A . 15 SER O 1 1
9 9380 1 1 15 SER OG O -2.741 -12.384 -5.342 1.00 . A A . 15 SER OG 1 1
9 9381 1 1 16 TYR C C -0.285 -8.575 -5.036 1.00 . A A . 16 TYR C 1 1
9 9382 1 1 16 TYR CA C -1.532 -8.587 -4.158 1.00 . A A . 16 TYR CA 1 1
9 9383 1 1 16 TYR CB C -1.279 -7.783 -2.881 1.00 . A A . 16 TYR CB 1 1
9 9384 1 1 16 TYR CD1 C 1.086 -8.472 -2.326 1.00 . A A . 16 TYR CD1 1 1
9 9385 1 1 16 TYR CD2 C -0.625 -8.937 -0.732 1.00 . A A . 16 TYR CD2 1 1
9 9386 1 1 16 TYR CE1 C 2.026 -9.045 -1.491 1.00 . A A . 16 TYR CE1 1 1
9 9387 1 1 16 TYR CE2 C 0.309 -9.509 0.110 1.00 . A A . 16 TYR CE2 1 1
9 9388 1 1 16 TYR CG C -0.254 -8.408 -1.962 1.00 . A A . 16 TYR CG 1 1
9 9389 1 1 16 TYR CZ C 1.632 -9.560 -0.275 1.00 . A A . 16 TYR CZ 1 1
9 9390 1 1 16 TYR H H -1.257 -10.669 -3.898 1.00 . A A . 16 TYR H 1 1
9 9391 1 1 16 TYR HA H -2.347 -8.133 -4.701 1.00 . A A . 16 TYR HA 1 1
9 9392 1 1 16 TYR HB2 H -0.927 -6.797 -3.148 1.00 . A A . 16 TYR HB2 1 1
9 9393 1 1 16 TYR HB3 H -2.205 -7.691 -2.331 1.00 . A A . 16 TYR HB3 1 1
9 9394 1 1 16 TYR HD1 H 1.391 -8.065 -3.279 1.00 . A A . 16 TYR HD1 1 1
9 9395 1 1 16 TYR HD2 H -1.662 -8.894 -0.435 1.00 . A A . 16 TYR HD2 1 1
9 9396 1 1 16 TYR HE1 H 3.062 -9.084 -1.791 1.00 . A A . 16 TYR HE1 1 1
9 9397 1 1 16 TYR HE2 H 0.001 -9.914 1.062 1.00 . A A . 16 TYR HE2 1 1
9 9398 1 1 16 TYR HH H 2.713 -9.555 1.315 1.00 . A A . 16 TYR HH 1 1
9 9399 1 1 16 TYR N N -1.921 -9.953 -3.825 1.00 . A A . 16 TYR N 1 1
9 9400 1 1 16 TYR O O 0.496 -9.527 -5.040 1.00 . A A . 16 TYR O 1 1
9 9401 1 1 16 TYR OH O 2.566 -10.130 0.561 1.00 . A A . 16 TYR OH 1 1
9 9402 1 1 17 LEU C C 2.351 -7.389 -5.868 1.00 . A A . 17 LEU C 1 1
9 9403 1 1 17 LEU CA C 1.048 -7.348 -6.662 1.00 . A A . 17 LEU CA 1 1
9 9404 1 1 17 LEU CB C 0.958 -6.038 -7.446 1.00 . A A . 17 LEU CB 1 1
9 9405 1 1 17 LEU CD1 C -0.029 -4.677 -9.305 1.00 . A A . 17 LEU CD1 1 1
9 9406 1 1 17 LEU CD2 C 0.669 -7.042 -9.725 1.00 . A A . 17 LEU CD2 1 1
9 9407 1 1 17 LEU CG C 0.093 -6.069 -8.706 1.00 . A A . 17 LEU CG 1 1
9 9408 1 1 17 LEU H H -0.760 -6.761 -5.731 1.00 . A A . 17 LEU H 1 1
9 9409 1 1 17 LEU HA H 1.037 -8.175 -7.355 1.00 . A A . 17 LEU HA 1 1
9 9410 1 1 17 LEU HB2 H 0.554 -5.285 -6.788 1.00 . A A . 17 LEU HB2 1 1
9 9411 1 1 17 LEU HB3 H 1.960 -5.759 -7.739 1.00 . A A . 17 LEU HB3 1 1
9 9412 1 1 17 LEU HD11 H 0.957 -4.282 -9.503 1.00 . A A . 17 LEU HD11 1 1
9 9413 1 1 17 LEU HD12 H -0.544 -4.030 -8.611 1.00 . A A . 17 LEU HD12 1 1
9 9414 1 1 17 LEU HD13 H -0.589 -4.730 -10.229 1.00 . A A . 17 LEU HD13 1 1
9 9415 1 1 17 LEU HD21 H -0.094 -7.742 -10.027 1.00 . A A . 17 LEU HD21 1 1
9 9416 1 1 17 LEU HD22 H 1.497 -7.577 -9.284 1.00 . A A . 17 LEU HD22 1 1
9 9417 1 1 17 LEU HD23 H 1.017 -6.493 -10.589 1.00 . A A . 17 LEU HD23 1 1
9 9418 1 1 17 LEU HG H -0.901 -6.408 -8.447 1.00 . A A . 17 LEU HG 1 1
9 9419 1 1 17 LEU N N -0.103 -7.487 -5.777 1.00 . A A . 17 LEU N 1 1
9 9420 1 1 17 LEU O O 3.136 -8.327 -5.996 1.00 . A A . 17 LEU O 1 1
9 9421 1 1 18 GLU C C 3.475 -5.666 -2.872 1.00 . A A . 18 GLU C 1 1
9 9422 1 1 18 GLU CA C 3.777 -6.289 -4.232 1.00 . A A . 18 GLU CA 1 1
9 9423 1 1 18 GLU CB C 4.853 -5.473 -4.951 1.00 . A A . 18 GLU CB 1 1
9 9424 1 1 18 GLU CD C 5.558 -3.205 -5.813 1.00 . A A . 18 GLU CD 1 1
9 9425 1 1 18 GLU CG C 4.415 -4.060 -5.297 1.00 . A A . 18 GLU CG 1 1
9 9426 1 1 18 GLU H H 1.906 -5.649 -4.988 1.00 . A A . 18 GLU H 1 1
9 9427 1 1 18 GLU HA H 4.142 -7.294 -4.081 1.00 . A A . 18 GLU HA 1 1
9 9428 1 1 18 GLU HB2 H 5.726 -5.414 -4.319 1.00 . A A . 18 GLU HB2 1 1
9 9429 1 1 18 GLU HB3 H 5.118 -5.979 -5.867 1.00 . A A . 18 GLU HB3 1 1
9 9430 1 1 18 GLU HG2 H 3.651 -4.108 -6.057 1.00 . A A . 18 GLU HG2 1 1
9 9431 1 1 18 GLU HG3 H 4.011 -3.594 -4.409 1.00 . A A . 18 GLU HG3 1 1
9 9432 1 1 18 GLU N N 2.570 -6.367 -5.047 1.00 . A A . 18 GLU N 1 1
9 9433 1 1 18 GLU O O 2.323 -5.378 -2.550 1.00 . A A . 18 GLU O 1 1
9 9434 1 1 18 GLU OE1 O 6.241 -3.642 -6.762 1.00 . A A . 18 GLU OE1 1 1
9 9435 1 1 18 GLU OE2 O 5.767 -2.101 -5.269 1.00 . A A . 18 GLU OE2 1 1
9 9436 1 1 19 LYS C C 5.169 -3.577 -0.637 1.00 . A A . 19 LYS C 1 1
9 9437 1 1 19 LYS CA C 4.369 -4.873 -0.751 1.00 . A A . 19 LYS CA 1 1
9 9438 1 1 19 LYS CB C 4.825 -5.861 0.324 1.00 . A A . 19 LYS CB 1 1
9 9439 1 1 19 LYS CD C 5.263 -6.041 2.791 1.00 . A A . 19 LYS CD 1 1
9 9440 1 1 19 LYS CE C 5.027 -7.517 3.069 1.00 . A A . 19 LYS CE 1 1
9 9441 1 1 19 LYS CG C 4.324 -5.520 1.716 1.00 . A A . 19 LYS CG 1 1
9 9442 1 1 19 LYS H H 5.415 -5.711 -2.389 1.00 . A A . 19 LYS H 1 1
9 9443 1 1 19 LYS HA H 3.324 -4.649 -0.604 1.00 . A A . 19 LYS HA 1 1
9 9444 1 1 19 LYS HB2 H 4.464 -6.846 0.065 1.00 . A A . 19 LYS HB2 1 1
9 9445 1 1 19 LYS HB3 H 5.906 -5.877 0.347 1.00 . A A . 19 LYS HB3 1 1
9 9446 1 1 19 LYS HD2 H 6.283 -5.906 2.461 1.00 . A A . 19 LYS HD2 1 1
9 9447 1 1 19 LYS HD3 H 5.101 -5.481 3.701 1.00 . A A . 19 LYS HD3 1 1
9 9448 1 1 19 LYS HE2 H 3.971 -7.678 3.219 1.00 . A A . 19 LYS HE2 1 1
9 9449 1 1 19 LYS HE3 H 5.363 -8.088 2.215 1.00 . A A . 19 LYS HE3 1 1
9 9450 1 1 19 LYS HG2 H 4.247 -4.447 1.809 1.00 . A A . 19 LYS HG2 1 1
9 9451 1 1 19 LYS HG3 H 3.348 -5.965 1.857 1.00 . A A . 19 LYS HG3 1 1
9 9452 1 1 19 LYS HZ1 H 5.147 -7.928 5.114 1.00 . A A . 19 LYS HZ1 1 1
9 9453 1 1 19 LYS HZ2 H 6.597 -7.375 4.441 1.00 . A A . 19 LYS HZ2 1 1
9 9454 1 1 19 LYS HZ3 H 6.082 -8.959 4.153 1.00 . A A . 19 LYS HZ3 1 1
9 9455 1 1 19 LYS N N 4.520 -5.462 -2.077 1.00 . A A . 19 LYS N 1 1
9 9456 1 1 19 LYS NZ N 5.765 -7.978 4.278 1.00 . A A . 19 LYS NZ 1 1
9 9457 1 1 19 LYS O O 6.337 -3.522 -1.023 1.00 . A A . 19 LYS O 1 1
9 9458 1 1 20 VAL C C 5.046 -0.741 1.495 1.00 . A A . 20 VAL C 1 1
9 9459 1 1 20 VAL CA C 5.186 -1.247 0.064 1.00 . A A . 20 VAL CA 1 1
9 9460 1 1 20 VAL CB C 4.604 -0.194 -0.899 1.00 . A A . 20 VAL CB 1 1
9 9461 1 1 20 VAL CG1 C 4.819 -0.617 -2.345 1.00 . A A . 20 VAL CG1 1 1
9 9462 1 1 20 VAL CG2 C 3.126 0.026 -0.615 1.00 . A A . 20 VAL CG2 1 1
9 9463 1 1 20 VAL H H 3.602 -2.645 0.185 1.00 . A A . 20 VAL H 1 1
9 9464 1 1 20 VAL HA H 6.235 -1.371 -0.163 1.00 . A A . 20 VAL HA 1 1
9 9465 1 1 20 VAL HB H 5.124 0.738 -0.738 1.00 . A A . 20 VAL HB 1 1
9 9466 1 1 20 VAL HG11 H 5.790 -0.279 -2.677 1.00 . A A . 20 VAL HG11 1 1
9 9467 1 1 20 VAL HG12 H 4.769 -1.694 -2.417 1.00 . A A . 20 VAL HG12 1 1
9 9468 1 1 20 VAL HG13 H 4.054 -0.177 -2.966 1.00 . A A . 20 VAL HG13 1 1
9 9469 1 1 20 VAL HG21 H 2.991 0.260 0.431 1.00 . A A . 20 VAL HG21 1 1
9 9470 1 1 20 VAL HG22 H 2.763 0.846 -1.217 1.00 . A A . 20 VAL HG22 1 1
9 9471 1 1 20 VAL HG23 H 2.574 -0.870 -0.858 1.00 . A A . 20 VAL HG23 1 1
9 9472 1 1 20 VAL N N 4.534 -2.539 -0.104 1.00 . A A . 20 VAL N 1 1
9 9473 1 1 20 VAL O O 4.183 -1.198 2.244 1.00 . A A . 20 VAL O 1 1
9 9474 1 1 21 VAL C C 5.770 2.294 3.162 1.00 . A A . 21 VAL C 1 1
9 9475 1 1 21 VAL CA C 5.872 0.775 3.211 1.00 . A A . 21 VAL CA 1 1
9 9476 1 1 21 VAL CB C 7.126 0.381 4.015 1.00 . A A . 21 VAL CB 1 1
9 9477 1 1 21 VAL CG1 C 8.381 0.914 3.340 1.00 . A A . 21 VAL CG1 1 1
9 9478 1 1 21 VAL CG2 C 7.023 0.890 5.445 1.00 . A A . 21 VAL CG2 1 1
9 9479 1 1 21 VAL H H 6.566 0.529 1.226 1.00 . A A . 21 VAL H 1 1
9 9480 1 1 21 VAL HA H 5.004 0.382 3.722 1.00 . A A . 21 VAL HA 1 1
9 9481 1 1 21 VAL HB H 7.188 -0.697 4.043 1.00 . A A . 21 VAL HB 1 1
9 9482 1 1 21 VAL HG11 H 8.103 1.585 2.542 1.00 . A A . 21 VAL HG11 1 1
9 9483 1 1 21 VAL HG12 H 8.982 1.443 4.065 1.00 . A A . 21 VAL HG12 1 1
9 9484 1 1 21 VAL HG13 H 8.948 0.088 2.935 1.00 . A A . 21 VAL HG13 1 1
9 9485 1 1 21 VAL HG21 H 8.002 1.182 5.795 1.00 . A A . 21 VAL HG21 1 1
9 9486 1 1 21 VAL HG22 H 6.359 1.742 5.476 1.00 . A A . 21 VAL HG22 1 1
9 9487 1 1 21 VAL HG23 H 6.632 0.107 6.079 1.00 . A A . 21 VAL HG23 1 1
9 9488 1 1 21 VAL N N 5.901 0.205 1.869 1.00 . A A . 21 VAL N 1 1
9 9489 1 1 21 VAL O O 6.385 2.941 2.313 1.00 . A A . 21 VAL O 1 1
9 9490 1 1 22 ALA C C 6.064 4.994 4.658 1.00 . A A . 22 ALA C 1 1
9 9491 1 1 22 ALA CA C 4.807 4.305 4.137 1.00 . A A . 22 ALA CA 1 1
9 9492 1 1 22 ALA CB C 3.612 4.650 5.014 1.00 . A A . 22 ALA CB 1 1
9 9493 1 1 22 ALA H H 4.524 2.292 4.725 1.00 . A A . 22 ALA H 1 1
9 9494 1 1 22 ALA HA H 4.602 4.659 3.137 1.00 . A A . 22 ALA HA 1 1
9 9495 1 1 22 ALA HB1 H 2.703 4.343 4.519 1.00 . A A . 22 ALA HB1 1 1
9 9496 1 1 22 ALA HB2 H 3.700 4.135 5.960 1.00 . A A . 22 ALA HB2 1 1
9 9497 1 1 22 ALA HB3 H 3.588 5.716 5.185 1.00 . A A . 22 ALA HB3 1 1
9 9498 1 1 22 ALA N N 4.988 2.860 4.075 1.00 . A A . 22 ALA N 1 1
9 9499 1 1 22 ALA O O 6.492 4.754 5.788 1.00 . A A . 22 ALA O 1 1
9 9500 1 1 23 ILE C C 7.531 7.990 4.667 1.00 . A A . 23 ILE C 1 1
9 9501 1 1 23 ILE CA C 7.858 6.573 4.205 1.00 . A A . 23 ILE CA 1 1
9 9502 1 1 23 ILE CB C 8.860 6.646 3.036 1.00 . A A . 23 ILE CB 1 1
9 9503 1 1 23 ILE CD1 C 9.168 7.534 0.672 1.00 . A A . 23 ILE CD1 1 1
9 9504 1 1 23 ILE CG1 C 8.209 7.303 1.818 1.00 . A A . 23 ILE CG1 1 1
9 9505 1 1 23 ILE CG2 C 9.366 5.254 2.688 1.00 . A A . 23 ILE CG2 1 1
9 9506 1 1 23 ILE H H 6.262 5.999 2.940 1.00 . A A . 23 ILE H 1 1
9 9507 1 1 23 ILE HA H 8.325 6.040 5.021 1.00 . A A . 23 ILE HA 1 1
9 9508 1 1 23 ILE HB H 9.703 7.241 3.352 1.00 . A A . 23 ILE HB 1 1
9 9509 1 1 23 ILE HD11 H 9.999 8.136 1.013 1.00 . A A . 23 ILE HD11 1 1
9 9510 1 1 23 ILE HD12 H 9.537 6.585 0.314 1.00 . A A . 23 ILE HD12 1 1
9 9511 1 1 23 ILE HD13 H 8.657 8.049 -0.127 1.00 . A A . 23 ILE HD13 1 1
9 9512 1 1 23 ILE HG12 H 7.411 6.672 1.460 1.00 . A A . 23 ILE HG12 1 1
9 9513 1 1 23 ILE HG13 H 7.802 8.262 2.110 1.00 . A A . 23 ILE HG13 1 1
9 9514 1 1 23 ILE HG21 H 8.924 4.934 1.756 1.00 . A A . 23 ILE HG21 1 1
9 9515 1 1 23 ILE HG22 H 10.441 5.279 2.585 1.00 . A A . 23 ILE HG22 1 1
9 9516 1 1 23 ILE HG23 H 9.094 4.564 3.471 1.00 . A A . 23 ILE HG23 1 1
9 9517 1 1 23 ILE N N 6.651 5.850 3.828 1.00 . A A . 23 ILE N 1 1
9 9518 1 1 23 ILE O O 8.174 8.525 5.569 1.00 . A A . 23 ILE O 1 1
9 9519 1 1 24 TYR C C 4.601 10.009 4.623 1.00 . A A . 24 TYR C 1 1
9 9520 1 1 24 TYR CA C 6.108 9.944 4.388 1.00 . A A . 24 TYR CA 1 1
9 9521 1 1 24 TYR CB C 6.504 10.920 3.279 1.00 . A A . 24 TYR CB 1 1
9 9522 1 1 24 TYR CD1 C 8.914 11.191 3.982 1.00 . A A . 24 TYR CD1 1 1
9 9523 1 1 24 TYR CD2 C 8.461 10.674 1.700 1.00 . A A . 24 TYR CD2 1 1
9 9524 1 1 24 TYR CE1 C 10.270 11.200 3.715 1.00 . A A . 24 TYR CE1 1 1
9 9525 1 1 24 TYR CE2 C 9.813 10.681 1.424 1.00 . A A . 24 TYR CE2 1 1
9 9526 1 1 24 TYR CG C 7.987 10.928 2.981 1.00 . A A . 24 TYR CG 1 1
9 9527 1 1 24 TYR CZ C 10.714 10.944 2.435 1.00 . A A . 24 TYR CZ 1 1
9 9528 1 1 24 TYR H H 6.048 8.112 3.331 1.00 . A A . 24 TYR H 1 1
9 9529 1 1 24 TYR HA H 6.616 10.224 5.298 1.00 . A A . 24 TYR HA 1 1
9 9530 1 1 24 TYR HB2 H 5.986 10.652 2.371 1.00 . A A . 24 TYR HB2 1 1
9 9531 1 1 24 TYR HB3 H 6.219 11.920 3.569 1.00 . A A . 24 TYR HB3 1 1
9 9532 1 1 24 TYR HD1 H 8.563 11.391 4.985 1.00 . A A . 24 TYR HD1 1 1
9 9533 1 1 24 TYR HD2 H 7.752 10.468 0.911 1.00 . A A . 24 TYR HD2 1 1
9 9534 1 1 24 TYR HE1 H 10.976 11.405 4.507 1.00 . A A . 24 TYR HE1 1 1
9 9535 1 1 24 TYR HE2 H 10.162 10.480 0.422 1.00 . A A . 24 TYR HE2 1 1
9 9536 1 1 24 TYR HH H 12.545 11.233 2.945 1.00 . A A . 24 TYR HH 1 1
9 9537 1 1 24 TYR N N 6.522 8.590 4.042 1.00 . A A . 24 TYR N 1 1
9 9538 1 1 24 TYR O O 3.817 9.456 3.852 1.00 . A A . 24 TYR O 1 1
9 9539 1 1 24 TYR OH O 12.064 10.952 2.163 1.00 . A A . 24 TYR OH 1 1
9 9540 1 1 25 ASP C C 2.018 11.452 4.875 1.00 . A A . 25 ASP C 1 1
9 9541 1 1 25 ASP CA C 2.794 10.829 6.031 1.00 . A A . 25 ASP CA 1 1
9 9542 1 1 25 ASP CB C 2.631 11.683 7.290 1.00 . A A . 25 ASP CB 1 1
9 9543 1 1 25 ASP CG C 2.836 13.161 7.016 1.00 . A A . 25 ASP CG 1 1
9 9544 1 1 25 ASP H H 4.880 11.107 6.269 1.00 . A A . 25 ASP H 1 1
9 9545 1 1 25 ASP HA H 2.399 9.843 6.223 1.00 . A A . 25 ASP HA 1 1
9 9546 1 1 25 ASP HB2 H 1.636 11.545 7.685 1.00 . A A . 25 ASP HB2 1 1
9 9547 1 1 25 ASP HB3 H 3.355 11.368 8.027 1.00 . A A . 25 ASP HB3 1 1
9 9548 1 1 25 ASP N N 4.206 10.689 5.694 1.00 . A A . 25 ASP N 1 1
9 9549 1 1 25 ASP O O 2.337 12.551 4.420 1.00 . A A . 25 ASP O 1 1
9 9550 1 1 25 ASP OD1 O 3.958 13.542 6.625 1.00 . A A . 25 ASP OD1 1 1
9 9551 1 1 25 ASP OD2 O 1.872 13.935 7.193 1.00 . A A . 25 ASP OD2 1 1
9 9552 1 1 26 TYR C C -1.283 11.338 3.713 1.00 . A A . 26 TYR C 1 1
9 9553 1 1 26 TYR CA C 0.180 11.223 3.297 1.00 . A A . 26 TYR CA 1 1
9 9554 1 1 26 TYR CB C 0.307 10.285 2.094 1.00 . A A . 26 TYR CB 1 1
9 9555 1 1 26 TYR CD1 C -0.249 11.781 0.137 1.00 . A A . 26 TYR CD1 1 1
9 9556 1 1 26 TYR CD2 C -1.702 9.951 0.604 1.00 . A A . 26 TYR CD2 1 1
9 9557 1 1 26 TYR CE1 C -1.042 12.147 -0.932 1.00 . A A . 26 TYR CE1 1 1
9 9558 1 1 26 TYR CE2 C -2.501 10.307 -0.466 1.00 . A A . 26 TYR CE2 1 1
9 9559 1 1 26 TYR CG C -0.565 10.680 0.924 1.00 . A A . 26 TYR CG 1 1
9 9560 1 1 26 TYR CZ C -2.168 11.407 -1.231 1.00 . A A . 26 TYR CZ 1 1
9 9561 1 1 26 TYR H H 0.794 9.873 4.806 1.00 . A A . 26 TYR H 1 1
9 9562 1 1 26 TYR HA H 0.541 12.203 3.018 1.00 . A A . 26 TYR HA 1 1
9 9563 1 1 26 TYR HB2 H 1.333 10.282 1.757 1.00 . A A . 26 TYR HB2 1 1
9 9564 1 1 26 TYR HB3 H 0.029 9.286 2.394 1.00 . A A . 26 TYR HB3 1 1
9 9565 1 1 26 TYR HD1 H 0.633 12.360 0.373 1.00 . A A . 26 TYR HD1 1 1
9 9566 1 1 26 TYR HD2 H -1.961 9.091 1.205 1.00 . A A . 26 TYR HD2 1 1
9 9567 1 1 26 TYR HE1 H -0.782 13.006 -1.532 1.00 . A A . 26 TYR HE1 1 1
9 9568 1 1 26 TYR HE2 H -3.382 9.728 -0.699 1.00 . A A . 26 TYR HE2 1 1
9 9569 1 1 26 TYR HH H -3.205 10.980 -2.791 1.00 . A A . 26 TYR HH 1 1
9 9570 1 1 26 TYR N N 0.999 10.742 4.402 1.00 . A A . 26 TYR N 1 1
9 9571 1 1 26 TYR O O -1.871 10.388 4.232 1.00 . A A . 26 TYR O 1 1
9 9572 1 1 26 TYR OH O -2.961 11.765 -2.295 1.00 . A A . 26 TYR OH 1 1
9 9573 1 1 27 THR C C -4.173 12.551 2.626 1.00 . A A . 27 THR C 1 1
9 9574 1 1 27 THR CA C -3.262 12.750 3.832 1.00 . A A . 27 THR CA 1 1
9 9575 1 1 27 THR CB C -3.464 14.174 4.384 1.00 . A A . 27 THR CB 1 1
9 9576 1 1 27 THR CG2 C -4.911 14.391 4.801 1.00 . A A . 27 THR CG2 1 1
9 9577 1 1 27 THR H H -1.348 13.227 3.065 1.00 . A A . 27 THR H 1 1
9 9578 1 1 27 THR HA H -3.540 12.044 4.602 1.00 . A A . 27 THR HA 1 1
9 9579 1 1 27 THR HB H -3.217 14.883 3.607 1.00 . A A . 27 THR HB 1 1
9 9580 1 1 27 THR HG1 H -3.056 14.138 6.314 1.00 . A A . 27 THR HG1 1 1
9 9581 1 1 27 THR HG21 H -5.113 13.831 5.701 1.00 . A A . 27 THR HG21 1 1
9 9582 1 1 27 THR HG22 H -5.567 14.056 4.013 1.00 . A A . 27 THR HG22 1 1
9 9583 1 1 27 THR HG23 H -5.078 15.443 4.986 1.00 . A A . 27 THR HG23 1 1
9 9584 1 1 27 THR N N -1.868 12.510 3.481 1.00 . A A . 27 THR N 1 1
9 9585 1 1 27 THR O O -3.995 13.188 1.587 1.00 . A A . 27 THR O 1 1
9 9586 1 1 27 THR OG1 O -2.601 14.391 5.507 1.00 . A A . 27 THR OG1 1 1
9 9587 1 1 28 LYS C C -7.122 12.503 1.562 1.00 . A A . 28 LYS C 1 1
9 9588 1 1 28 LYS CA C -6.094 11.382 1.694 1.00 . A A . 28 LYS CA 1 1
9 9589 1 1 28 LYS CB C -6.806 10.051 1.948 1.00 . A A . 28 LYS CB 1 1
9 9590 1 1 28 LYS CD C -9.034 10.492 3.023 1.00 . A A . 28 LYS CD 1 1
9 9591 1 1 28 LYS CE C -9.952 9.330 2.671 1.00 . A A . 28 LYS CE 1 1
9 9592 1 1 28 LYS CG C -7.604 10.024 3.240 1.00 . A A . 28 LYS CG 1 1
9 9593 1 1 28 LYS H H -5.243 11.188 3.623 1.00 . A A . 28 LYS H 1 1
9 9594 1 1 28 LYS HA H -5.537 11.312 0.774 1.00 . A A . 28 LYS HA 1 1
9 9595 1 1 28 LYS HB2 H -7.482 9.856 1.128 1.00 . A A . 28 LYS HB2 1 1
9 9596 1 1 28 LYS HB3 H -6.067 9.264 1.989 1.00 . A A . 28 LYS HB3 1 1
9 9597 1 1 28 LYS HD2 H -9.393 10.958 3.928 1.00 . A A . 28 LYS HD2 1 1
9 9598 1 1 28 LYS HD3 H -9.051 11.209 2.215 1.00 . A A . 28 LYS HD3 1 1
9 9599 1 1 28 LYS HE2 H -9.898 9.154 1.608 1.00 . A A . 28 LYS HE2 1 1
9 9600 1 1 28 LYS HE3 H -9.615 8.450 3.200 1.00 . A A . 28 LYS HE3 1 1
9 9601 1 1 28 LYS HG2 H -7.621 9.015 3.621 1.00 . A A . 28 LYS HG2 1 1
9 9602 1 1 28 LYS HG3 H -7.129 10.675 3.961 1.00 . A A . 28 LYS HG3 1 1
9 9603 1 1 28 LYS HZ1 H -11.490 9.517 4.074 1.00 . A A . 28 LYS HZ1 1 1
9 9604 1 1 28 LYS HZ2 H -12.001 8.937 2.569 1.00 . A A . 28 LYS HZ2 1 1
9 9605 1 1 28 LYS HZ3 H -11.627 10.574 2.762 1.00 . A A . 28 LYS HZ3 1 1
9 9606 1 1 28 LYS N N -5.153 11.663 2.771 1.00 . A A . 28 LYS N 1 1
9 9607 1 1 28 LYS NZ N -11.366 9.610 3.046 1.00 . A A . 28 LYS NZ 1 1
9 9608 1 1 28 LYS O O -7.719 12.929 2.551 1.00 . A A . 28 LYS O 1 1
9 9609 1 1 29 ASP C C -9.636 13.473 -0.324 1.00 . A A . 29 ASP C 1 1
9 9610 1 1 29 ASP CA C -8.279 14.044 0.076 1.00 . A A . 29 ASP CA 1 1
9 9611 1 1 29 ASP CB C -7.755 14.968 -1.024 1.00 . A A . 29 ASP CB 1 1
9 9612 1 1 29 ASP CG C -8.829 15.894 -1.561 1.00 . A A . 29 ASP CG 1 1
9 9613 1 1 29 ASP H H -6.815 12.593 -0.411 1.00 . A A . 29 ASP H 1 1
9 9614 1 1 29 ASP HA H -8.396 14.612 0.986 1.00 . A A . 29 ASP HA 1 1
9 9615 1 1 29 ASP HB2 H -6.951 15.570 -0.627 1.00 . A A . 29 ASP HB2 1 1
9 9616 1 1 29 ASP HB3 H -7.380 14.368 -1.840 1.00 . A A . 29 ASP HB3 1 1
9 9617 1 1 29 ASP N N -7.322 12.974 0.337 1.00 . A A . 29 ASP N 1 1
9 9618 1 1 29 ASP O O -10.672 13.884 0.195 1.00 . A A . 29 ASP O 1 1
9 9619 1 1 29 ASP OD1 O -9.397 16.670 -0.763 1.00 . A A . 29 ASP OD1 1 1
9 9620 1 1 29 ASP OD2 O -9.099 15.846 -2.779 1.00 . A A . 29 ASP OD2 1 1
9 9621 1 1 30 LYS C C -10.995 10.488 -1.155 1.00 . A A . 30 LYS C 1 1
9 9622 1 1 30 LYS CA C -10.850 11.895 -1.727 1.00 . A A . 30 LYS CA 1 1
9 9623 1 1 30 LYS CB C -10.864 11.839 -3.256 1.00 . A A . 30 LYS CB 1 1
9 9624 1 1 30 LYS CD C -11.107 13.247 -5.321 1.00 . A A . 30 LYS CD 1 1
9 9625 1 1 30 LYS CE C -10.512 14.411 -6.100 1.00 . A A . 30 LYS CE 1 1
9 9626 1 1 30 LYS CG C -10.537 13.169 -3.915 1.00 . A A . 30 LYS CG 1 1
9 9627 1 1 30 LYS H H -8.762 12.238 -1.632 1.00 . A A . 30 LYS H 1 1
9 9628 1 1 30 LYS HA H -11.680 12.496 -1.389 1.00 . A A . 30 LYS HA 1 1
9 9629 1 1 30 LYS HB2 H -10.137 11.110 -3.584 1.00 . A A . 30 LYS HB2 1 1
9 9630 1 1 30 LYS HB3 H -11.845 11.529 -3.584 1.00 . A A . 30 LYS HB3 1 1
9 9631 1 1 30 LYS HD2 H -10.884 12.329 -5.844 1.00 . A A . 30 LYS HD2 1 1
9 9632 1 1 30 LYS HD3 H -12.178 13.376 -5.260 1.00 . A A . 30 LYS HD3 1 1
9 9633 1 1 30 LYS HE2 H -10.921 15.332 -5.714 1.00 . A A . 30 LYS HE2 1 1
9 9634 1 1 30 LYS HE3 H -9.441 14.407 -5.963 1.00 . A A . 30 LYS HE3 1 1
9 9635 1 1 30 LYS HG2 H -10.959 13.967 -3.323 1.00 . A A . 30 LYS HG2 1 1
9 9636 1 1 30 LYS HG3 H -9.464 13.282 -3.965 1.00 . A A . 30 LYS HG3 1 1
9 9637 1 1 30 LYS HZ1 H -10.383 15.116 -8.062 1.00 . A A . 30 LYS HZ1 1 1
9 9638 1 1 30 LYS HZ2 H -11.844 14.341 -7.707 1.00 . A A . 30 LYS HZ2 1 1
9 9639 1 1 30 LYS HZ3 H -10.439 13.429 -7.942 1.00 . A A . 30 LYS HZ3 1 1
9 9640 1 1 30 LYS N N -9.621 12.524 -1.255 1.00 . A A . 30 LYS N 1 1
9 9641 1 1 30 LYS NZ N -10.816 14.318 -7.555 1.00 . A A . 30 LYS NZ 1 1
9 9642 1 1 30 LYS O O -10.005 9.789 -0.943 1.00 . A A . 30 LYS O 1 1
9 9643 1 1 31 GLU C C -11.691 7.690 -1.084 1.00 . A A . 31 GLU C 1 1
9 9644 1 1 31 GLU CA C -12.510 8.756 -0.363 1.00 . A A . 31 GLU CA 1 1
9 9645 1 1 31 GLU CB C -14.002 8.432 -0.475 1.00 . A A . 31 GLU CB 1 1
9 9646 1 1 31 GLU CD C -16.015 8.267 -1.990 1.00 . A A . 31 GLU CD 1 1
9 9647 1 1 31 GLU CG C -14.506 8.376 -1.907 1.00 . A A . 31 GLU CG 1 1
9 9648 1 1 31 GLU H H -12.986 10.683 -1.099 1.00 . A A . 31 GLU H 1 1
9 9649 1 1 31 GLU HA H -12.231 8.763 0.681 1.00 . A A . 31 GLU HA 1 1
9 9650 1 1 31 GLU HB2 H -14.186 7.474 -0.012 1.00 . A A . 31 GLU HB2 1 1
9 9651 1 1 31 GLU HB3 H -14.563 9.189 0.052 1.00 . A A . 31 GLU HB3 1 1
9 9652 1 1 31 GLU HG2 H -14.197 9.275 -2.420 1.00 . A A . 31 GLU HG2 1 1
9 9653 1 1 31 GLU HG3 H -14.070 7.517 -2.395 1.00 . A A . 31 GLU HG3 1 1
9 9654 1 1 31 GLU N N -12.237 10.080 -0.909 1.00 . A A . 31 GLU N 1 1
9 9655 1 1 31 GLU O O -11.297 6.685 -0.489 1.00 . A A . 31 GLU O 1 1
9 9656 1 1 31 GLU OE1 O -16.705 9.170 -1.473 1.00 . A A . 31 GLU OE1 1 1
9 9657 1 1 31 GLU OE2 O -16.509 7.278 -2.572 1.00 . A A . 31 GLU OE2 1 1
9 9658 1 1 32 ASP C C -9.254 6.816 -2.616 1.00 . A A . 32 ASP C 1 1
9 9659 1 1 32 ASP CA C -10.666 6.975 -3.172 1.00 . A A . 32 ASP CA 1 1
9 9660 1 1 32 ASP CB C -10.605 7.444 -4.628 1.00 . A A . 32 ASP CB 1 1
9 9661 1 1 32 ASP CG C -11.972 7.487 -5.279 1.00 . A A . 32 ASP CG 1 1
9 9662 1 1 32 ASP H H -11.779 8.734 -2.786 1.00 . A A . 32 ASP H 1 1
9 9663 1 1 32 ASP HA H -11.164 6.017 -3.133 1.00 . A A . 32 ASP HA 1 1
9 9664 1 1 32 ASP HB2 H -10.179 8.436 -4.661 1.00 . A A . 32 ASP HB2 1 1
9 9665 1 1 32 ASP HB3 H -9.979 6.767 -5.190 1.00 . A A . 32 ASP HB3 1 1
9 9666 1 1 32 ASP N N -11.439 7.915 -2.369 1.00 . A A . 32 ASP N 1 1
9 9667 1 1 32 ASP O O -8.743 5.703 -2.503 1.00 . A A . 32 ASP O 1 1
9 9668 1 1 32 ASP OD1 O -12.879 8.138 -4.715 1.00 . A A . 32 ASP OD1 1 1
9 9669 1 1 32 ASP OD2 O -12.138 6.872 -6.353 1.00 . A A . 32 ASP OD2 1 1
9 9670 1 1 33 GLU C C -7.242 7.233 -0.370 1.00 . A A . 33 GLU C 1 1
9 9671 1 1 33 GLU CA C -7.277 7.924 -1.730 1.00 . A A . 33 GLU CA 1 1
9 9672 1 1 33 GLU CB C -6.739 9.350 -1.601 1.00 . A A . 33 GLU CB 1 1
9 9673 1 1 33 GLU CD C -7.546 10.690 -3.585 1.00 . A A . 33 GLU CD 1 1
9 9674 1 1 33 GLU CG C -6.373 9.985 -2.934 1.00 . A A . 33 GLU CG 1 1
9 9675 1 1 33 GLU H H -9.090 8.797 -2.385 1.00 . A A . 33 GLU H 1 1
9 9676 1 1 33 GLU HA H -6.650 7.373 -2.415 1.00 . A A . 33 GLU HA 1 1
9 9677 1 1 33 GLU HB2 H -7.490 9.965 -1.128 1.00 . A A . 33 GLU HB2 1 1
9 9678 1 1 33 GLU HB3 H -5.856 9.335 -0.980 1.00 . A A . 33 GLU HB3 1 1
9 9679 1 1 33 GLU HG2 H -5.585 10.706 -2.770 1.00 . A A . 33 GLU HG2 1 1
9 9680 1 1 33 GLU HG3 H -6.020 9.212 -3.600 1.00 . A A . 33 GLU HG3 1 1
9 9681 1 1 33 GLU N N -8.630 7.940 -2.272 1.00 . A A . 33 GLU N 1 1
9 9682 1 1 33 GLU O O -8.282 7.013 0.255 1.00 . A A . 33 GLU O 1 1
9 9683 1 1 33 GLU OE1 O -7.815 11.855 -3.225 1.00 . A A . 33 GLU OE1 1 1
9 9684 1 1 33 GLU OE2 O -8.196 10.076 -4.457 1.00 . A A . 33 GLU OE2 1 1
9 9685 1 1 34 LEU C C -4.965 7.034 2.287 1.00 . A A . 34 LEU C 1 1
9 9686 1 1 34 LEU CA C -5.871 6.221 1.368 1.00 . A A . 34 LEU CA 1 1
9 9687 1 1 34 LEU CB C -5.287 4.822 1.166 1.00 . A A . 34 LEU CB 1 1
9 9688 1 1 34 LEU CD1 C -5.394 2.384 1.739 1.00 . A A . 34 LEU CD1 1 1
9 9689 1 1 34 LEU CD2 C -4.737 4.050 3.486 1.00 . A A . 34 LEU CD2 1 1
9 9690 1 1 34 LEU CG C -5.600 3.799 2.257 1.00 . A A . 34 LEU CG 1 1
9 9691 1 1 34 LEU H H -5.250 7.089 -0.461 1.00 . A A . 34 LEU H 1 1
9 9692 1 1 34 LEU HA H -6.845 6.133 1.828 1.00 . A A . 34 LEU HA 1 1
9 9693 1 1 34 LEU HB2 H -5.670 4.437 0.233 1.00 . A A . 34 LEU HB2 1 1
9 9694 1 1 34 LEU HB3 H -4.213 4.919 1.099 1.00 . A A . 34 LEU HB3 1 1
9 9695 1 1 34 LEU HD11 H -5.591 2.357 0.678 1.00 . A A . 34 LEU HD11 1 1
9 9696 1 1 34 LEU HD12 H -6.069 1.712 2.246 1.00 . A A . 34 LEU HD12 1 1
9 9697 1 1 34 LEU HD13 H -4.375 2.078 1.924 1.00 . A A . 34 LEU HD13 1 1
9 9698 1 1 34 LEU HD21 H -4.565 3.116 4.000 1.00 . A A . 34 LEU HD21 1 1
9 9699 1 1 34 LEU HD22 H -5.245 4.737 4.146 1.00 . A A . 34 LEU HD22 1 1
9 9700 1 1 34 LEU HD23 H -3.792 4.473 3.181 1.00 . A A . 34 LEU HD23 1 1
9 9701 1 1 34 LEU HG H -6.637 3.899 2.549 1.00 . A A . 34 LEU HG 1 1
9 9702 1 1 34 LEU N N -6.042 6.889 0.083 1.00 . A A . 34 LEU N 1 1
9 9703 1 1 34 LEU O O -3.966 7.602 1.848 1.00 . A A . 34 LEU O 1 1
9 9704 1 1 35 SER C C -3.624 6.893 5.336 1.00 . A A . 35 SER C 1 1
9 9705 1 1 35 SER CA C -4.539 7.826 4.549 1.00 . A A . 35 SER CA 1 1
9 9706 1 1 35 SER CB C -5.468 8.575 5.508 1.00 . A A . 35 SER CB 1 1
9 9707 1 1 35 SER H H -6.128 6.607 3.858 1.00 . A A . 35 SER H 1 1
9 9708 1 1 35 SER HA H -3.932 8.543 4.016 1.00 . A A . 35 SER HA 1 1
9 9709 1 1 35 SER HB2 H -4.879 9.047 6.279 1.00 . A A . 35 SER HB2 1 1
9 9710 1 1 35 SER HB3 H -6.014 9.330 4.959 1.00 . A A . 35 SER HB3 1 1
9 9711 1 1 35 SER HG H -5.919 7.023 6.614 1.00 . A A . 35 SER HG 1 1
9 9712 1 1 35 SER N N -5.320 7.083 3.568 1.00 . A A . 35 SER N 1 1
9 9713 1 1 35 SER O O -4.059 5.858 5.840 1.00 . A A . 35 SER O 1 1
9 9714 1 1 35 SER OG O -6.394 7.692 6.116 1.00 . A A . 35 SER OG 1 1
9 9715 1 1 36 PHE C C -0.264 7.344 6.729 1.00 . A A . 36 PHE C 1 1
9 9716 1 1 36 PHE CA C -1.375 6.466 6.161 1.00 . A A . 36 PHE CA 1 1
9 9717 1 1 36 PHE CB C -0.778 5.398 5.241 1.00 . A A . 36 PHE CB 1 1
9 9718 1 1 36 PHE CD1 C -1.125 6.074 2.850 1.00 . A A . 36 PHE CD1 1 1
9 9719 1 1 36 PHE CD2 C 1.049 6.332 3.795 1.00 . A A . 36 PHE CD2 1 1
9 9720 1 1 36 PHE CE1 C -0.666 6.578 1.646 1.00 . A A . 36 PHE CE1 1 1
9 9721 1 1 36 PHE CE2 C 1.513 6.837 2.596 1.00 . A A . 36 PHE CE2 1 1
9 9722 1 1 36 PHE CG C -0.275 5.945 3.936 1.00 . A A . 36 PHE CG 1 1
9 9723 1 1 36 PHE CZ C 0.656 6.959 1.520 1.00 . A A . 36 PHE CZ 1 1
9 9724 1 1 36 PHE H H -2.067 8.104 5.013 1.00 . A A . 36 PHE H 1 1
9 9725 1 1 36 PHE HA H -1.885 5.979 6.977 1.00 . A A . 36 PHE HA 1 1
9 9726 1 1 36 PHE HB2 H 0.053 4.924 5.742 1.00 . A A . 36 PHE HB2 1 1
9 9727 1 1 36 PHE HB3 H -1.533 4.658 5.023 1.00 . A A . 36 PHE HB3 1 1
9 9728 1 1 36 PHE HD1 H -2.160 5.776 2.947 1.00 . A A . 36 PHE HD1 1 1
9 9729 1 1 36 PHE HD2 H 1.721 6.237 4.635 1.00 . A A . 36 PHE HD2 1 1
9 9730 1 1 36 PHE HE1 H -1.339 6.672 0.808 1.00 . A A . 36 PHE HE1 1 1
9 9731 1 1 36 PHE HE2 H 2.547 7.134 2.497 1.00 . A A . 36 PHE HE2 1 1
9 9732 1 1 36 PHE HZ H 1.016 7.353 0.581 1.00 . A A . 36 PHE HZ 1 1
9 9733 1 1 36 PHE N N -2.354 7.267 5.437 1.00 . A A . 36 PHE N 1 1
9 9734 1 1 36 PHE O O -0.144 8.516 6.373 1.00 . A A . 36 PHE O 1 1
9 9735 1 1 37 GLN C C 2.959 6.738 8.072 1.00 . A A . 37 GLN C 1 1
9 9736 1 1 37 GLN CA C 1.646 7.499 8.228 1.00 . A A . 37 GLN CA 1 1
9 9737 1 1 37 GLN CB C 1.357 7.741 9.712 1.00 . A A . 37 GLN CB 1 1
9 9738 1 1 37 GLN CD C -1.168 7.693 9.664 1.00 . A A . 37 GLN CD 1 1
9 9739 1 1 37 GLN CG C 0.071 8.513 9.961 1.00 . A A . 37 GLN CG 1 1
9 9740 1 1 37 GLN H H 0.399 5.830 7.853 1.00 . A A . 37 GLN H 1 1
9 9741 1 1 37 GLN HA H 1.734 8.450 7.728 1.00 . A A . 37 GLN HA 1 1
9 9742 1 1 37 GLN HB2 H 1.283 6.787 10.212 1.00 . A A . 37 GLN HB2 1 1
9 9743 1 1 37 GLN HB3 H 2.177 8.300 10.139 1.00 . A A . 37 GLN HB3 1 1
9 9744 1 1 37 GLN HE21 H -0.609 6.321 10.989 1.00 . A A . 37 GLN HE21 1 1
9 9745 1 1 37 GLN HE22 H -2.098 6.011 10.170 1.00 . A A . 37 GLN HE22 1 1
9 9746 1 1 37 GLN HG2 H 0.045 8.815 10.998 1.00 . A A . 37 GLN HG2 1 1
9 9747 1 1 37 GLN HG3 H 0.066 9.390 9.332 1.00 . A A . 37 GLN HG3 1 1
9 9748 1 1 37 GLN N N 0.545 6.769 7.611 1.00 . A A . 37 GLN N 1 1
9 9749 1 1 37 GLN NE2 N -1.306 6.561 10.343 1.00 . A A . 37 GLN NE2 1 1
9 9750 1 1 37 GLN O O 2.965 5.531 7.835 1.00 . A A . 37 GLN O 1 1
9 9751 1 1 37 GLN OE1 O -1.995 8.075 8.835 1.00 . A A . 37 GLN OE1 1 1
9 9752 1 1 38 GLU C C 5.523 5.635 8.997 1.00 . A A . 38 GLU C 1 1
9 9753 1 1 38 GLU CA C 5.391 6.847 8.078 1.00 . A A . 38 GLU CA 1 1
9 9754 1 1 38 GLU CB C 6.481 7.869 8.404 1.00 . A A . 38 GLU CB 1 1
9 9755 1 1 38 GLU CD C 8.916 8.221 8.982 1.00 . A A . 38 GLU CD 1 1
9 9756 1 1 38 GLU CG C 7.887 7.294 8.362 1.00 . A A . 38 GLU CG 1 1
9 9757 1 1 38 GLU H H 4.004 8.414 8.395 1.00 . A A . 38 GLU H 1 1
9 9758 1 1 38 GLU HA H 5.510 6.523 7.055 1.00 . A A . 38 GLU HA 1 1
9 9759 1 1 38 GLU HB2 H 6.424 8.679 7.691 1.00 . A A . 38 GLU HB2 1 1
9 9760 1 1 38 GLU HB3 H 6.306 8.262 9.395 1.00 . A A . 38 GLU HB3 1 1
9 9761 1 1 38 GLU HG2 H 7.896 6.360 8.903 1.00 . A A . 38 GLU HG2 1 1
9 9762 1 1 38 GLU HG3 H 8.159 7.116 7.332 1.00 . A A . 38 GLU HG3 1 1
9 9763 1 1 38 GLU N N 4.071 7.456 8.206 1.00 . A A . 38 GLU N 1 1
9 9764 1 1 38 GLU O O 5.598 5.774 10.217 1.00 . A A . 38 GLU O 1 1
9 9765 1 1 38 GLU OE1 O 8.825 9.445 8.751 1.00 . A A . 38 GLU OE1 1 1
9 9766 1 1 38 GLU OE2 O 9.812 7.723 9.695 1.00 . A A . 38 GLU OE2 1 1
9 9767 1 1 39 GLY C C 4.439 2.355 9.085 1.00 . A A . 39 GLY C 1 1
9 9768 1 1 39 GLY CA C 5.674 3.229 9.179 1.00 . A A . 39 GLY CA 1 1
9 9769 1 1 39 GLY H H 5.488 4.398 7.424 1.00 . A A . 39 GLY H 1 1
9 9770 1 1 39 GLY HA2 H 6.527 2.671 8.822 1.00 . A A . 39 GLY HA2 1 1
9 9771 1 1 39 GLY HA3 H 5.836 3.492 10.214 1.00 . A A . 39 GLY HA3 1 1
9 9772 1 1 39 GLY N N 5.551 4.448 8.400 1.00 . A A . 39 GLY N 1 1
9 9773 1 1 39 GLY O O 3.973 1.817 10.088 1.00 . A A . 39 GLY O 1 1
9 9774 1 1 40 ALA C C 2.944 0.398 6.521 1.00 . A A . 40 ALA C 1 1
9 9775 1 1 40 ALA CA C 2.721 1.396 7.653 1.00 . A A . 40 ALA CA 1 1
9 9776 1 1 40 ALA CB C 1.521 2.281 7.348 1.00 . A A . 40 ALA CB 1 1
9 9777 1 1 40 ALA H H 4.326 2.666 7.112 1.00 . A A . 40 ALA H 1 1
9 9778 1 1 40 ALA HA H 2.514 0.852 8.564 1.00 . A A . 40 ALA HA 1 1
9 9779 1 1 40 ALA HB1 H 0.723 1.678 6.944 1.00 . A A . 40 ALA HB1 1 1
9 9780 1 1 40 ALA HB2 H 1.187 2.758 8.259 1.00 . A A . 40 ALA HB2 1 1
9 9781 1 1 40 ALA HB3 H 1.804 3.036 6.630 1.00 . A A . 40 ALA HB3 1 1
9 9782 1 1 40 ALA N N 3.908 2.211 7.874 1.00 . A A . 40 ALA N 1 1
9 9783 1 1 40 ALA O O 3.424 0.760 5.448 1.00 . A A . 40 ALA O 1 1
9 9784 1 1 41 ILE C C 1.493 -2.068 4.932 1.00 . A A . 41 ILE C 1 1
9 9785 1 1 41 ILE CA C 2.755 -1.909 5.771 1.00 . A A . 41 ILE CA 1 1
9 9786 1 1 41 ILE CB C 3.098 -3.260 6.426 1.00 . A A . 41 ILE CB 1 1
9 9787 1 1 41 ILE CD1 C 5.601 -2.802 6.369 1.00 . A A . 41 ILE CD1 1 1
9 9788 1 1 41 ILE CG1 C 4.401 -3.151 7.222 1.00 . A A . 41 ILE CG1 1 1
9 9789 1 1 41 ILE CG2 C 3.205 -4.349 5.368 1.00 . A A . 41 ILE CG2 1 1
9 9790 1 1 41 ILE H H 2.215 -1.086 7.645 1.00 . A A . 41 ILE H 1 1
9 9791 1 1 41 ILE HA H 3.572 -1.628 5.123 1.00 . A A . 41 ILE HA 1 1
9 9792 1 1 41 ILE HB H 2.296 -3.523 7.098 1.00 . A A . 41 ILE HB 1 1
9 9793 1 1 41 ILE HD11 H 5.478 -3.228 5.382 1.00 . A A . 41 ILE HD11 1 1
9 9794 1 1 41 ILE HD12 H 5.685 -1.728 6.288 1.00 . A A . 41 ILE HD12 1 1
9 9795 1 1 41 ILE HD13 H 6.495 -3.201 6.823 1.00 . A A . 41 ILE HD13 1 1
9 9796 1 1 41 ILE HG12 H 4.294 -2.385 7.972 1.00 . A A . 41 ILE HG12 1 1
9 9797 1 1 41 ILE HG13 H 4.600 -4.097 7.703 1.00 . A A . 41 ILE HG13 1 1
9 9798 1 1 41 ILE HG21 H 3.500 -3.909 4.428 1.00 . A A . 41 ILE HG21 1 1
9 9799 1 1 41 ILE HG22 H 3.944 -5.075 5.673 1.00 . A A . 41 ILE HG22 1 1
9 9800 1 1 41 ILE HG23 H 2.248 -4.835 5.255 1.00 . A A . 41 ILE HG23 1 1
9 9801 1 1 41 ILE N N 2.594 -0.859 6.770 1.00 . A A . 41 ILE N 1 1
9 9802 1 1 41 ILE O O 0.524 -2.698 5.362 1.00 . A A . 41 ILE O 1 1
9 9803 1 1 42 ILE C C 0.627 -2.569 1.703 1.00 . A A . 42 ILE C 1 1
9 9804 1 1 42 ILE CA C 0.366 -1.579 2.832 1.00 . A A . 42 ILE CA 1 1
9 9805 1 1 42 ILE CB C 0.026 -0.203 2.227 1.00 . A A . 42 ILE CB 1 1
9 9806 1 1 42 ILE CD1 C -0.027 2.249 2.903 1.00 . A A . 42 ILE CD1 1 1
9 9807 1 1 42 ILE CG1 C -0.236 0.817 3.338 1.00 . A A . 42 ILE CG1 1 1
9 9808 1 1 42 ILE CG2 C -1.179 -0.314 1.306 1.00 . A A . 42 ILE CG2 1 1
9 9809 1 1 42 ILE H H 2.309 -1.009 3.447 1.00 . A A . 42 ILE H 1 1
9 9810 1 1 42 ILE HA H -0.486 -1.918 3.404 1.00 . A A . 42 ILE HA 1 1
9 9811 1 1 42 ILE HB H 0.870 0.124 1.639 1.00 . A A . 42 ILE HB 1 1
9 9812 1 1 42 ILE HD11 H 0.262 2.271 1.863 1.00 . A A . 42 ILE HD11 1 1
9 9813 1 1 42 ILE HD12 H -0.945 2.801 3.031 1.00 . A A . 42 ILE HD12 1 1
9 9814 1 1 42 ILE HD13 H 0.751 2.698 3.502 1.00 . A A . 42 ILE HD13 1 1
9 9815 1 1 42 ILE HG12 H -1.254 0.717 3.676 1.00 . A A . 42 ILE HG12 1 1
9 9816 1 1 42 ILE HG13 H 0.434 0.618 4.163 1.00 . A A . 42 ILE HG13 1 1
9 9817 1 1 42 ILE HG21 H -1.228 -1.310 0.893 1.00 . A A . 42 ILE HG21 1 1
9 9818 1 1 42 ILE HG22 H -2.080 -0.115 1.868 1.00 . A A . 42 ILE HG22 1 1
9 9819 1 1 42 ILE HG23 H -1.087 0.404 0.505 1.00 . A A . 42 ILE HG23 1 1
9 9820 1 1 42 ILE N N 1.508 -1.498 3.733 1.00 . A A . 42 ILE N 1 1
9 9821 1 1 42 ILE O O 1.717 -2.601 1.129 1.00 . A A . 42 ILE O 1 1
9 9822 1 1 43 TYR C C -0.710 -3.787 -1.017 1.00 . A A . 43 TYR C 1 1
9 9823 1 1 43 TYR CA C -0.261 -4.365 0.322 1.00 . A A . 43 TYR CA 1 1
9 9824 1 1 43 TYR CB C -1.090 -5.607 0.658 1.00 . A A . 43 TYR CB 1 1
9 9825 1 1 43 TYR CD1 C 0.577 -7.104 1.823 1.00 . A A . 43 TYR CD1 1 1
9 9826 1 1 43 TYR CD2 C -1.294 -6.315 3.074 1.00 . A A . 43 TYR CD2 1 1
9 9827 1 1 43 TYR CE1 C 1.033 -7.790 2.932 1.00 . A A . 43 TYR CE1 1 1
9 9828 1 1 43 TYR CE2 C -0.843 -6.998 4.186 1.00 . A A . 43 TYR CE2 1 1
9 9829 1 1 43 TYR CG C -0.594 -6.354 1.874 1.00 . A A . 43 TYR CG 1 1
9 9830 1 1 43 TYR CZ C 0.320 -7.733 4.111 1.00 . A A . 43 TYR CZ 1 1
9 9831 1 1 43 TYR H H -1.225 -3.300 1.876 1.00 . A A . 43 TYR H 1 1
9 9832 1 1 43 TYR HA H 0.779 -4.648 0.248 1.00 . A A . 43 TYR HA 1 1
9 9833 1 1 43 TYR HB2 H -2.110 -5.310 0.846 1.00 . A A . 43 TYR HB2 1 1
9 9834 1 1 43 TYR HB3 H -1.066 -6.285 -0.182 1.00 . A A . 43 TYR HB3 1 1
9 9835 1 1 43 TYR HD1 H 1.132 -7.147 0.898 1.00 . A A . 43 TYR HD1 1 1
9 9836 1 1 43 TYR HD2 H -2.206 -5.737 3.129 1.00 . A A . 43 TYR HD2 1 1
9 9837 1 1 43 TYR HE1 H 1.944 -8.368 2.872 1.00 . A A . 43 TYR HE1 1 1
9 9838 1 1 43 TYR HE2 H -1.401 -6.953 5.111 1.00 . A A . 43 TYR HE2 1 1
9 9839 1 1 43 TYR HH H 1.729 -8.344 5.269 1.00 . A A . 43 TYR HH 1 1
9 9840 1 1 43 TYR N N -0.380 -3.374 1.384 1.00 . A A . 43 TYR N 1 1
9 9841 1 1 43 TYR O O -1.846 -3.337 -1.162 1.00 . A A . 43 TYR O 1 1
9 9842 1 1 43 TYR OH O 0.773 -8.416 5.217 1.00 . A A . 43 TYR OH 1 1
9 9843 1 1 44 VAL C C -0.882 -4.304 -4.148 1.00 . A A . 44 VAL C 1 1
9 9844 1 1 44 VAL CA C -0.110 -3.283 -3.322 1.00 . A A . 44 VAL CA 1 1
9 9845 1 1 44 VAL CB C 1.175 -2.893 -4.076 1.00 . A A . 44 VAL CB 1 1
9 9846 1 1 44 VAL CG1 C 0.836 -2.287 -5.430 1.00 . A A . 44 VAL CG1 1 1
9 9847 1 1 44 VAL CG2 C 2.009 -1.929 -3.246 1.00 . A A . 44 VAL CG2 1 1
9 9848 1 1 44 VAL H H 1.082 -4.176 -1.816 1.00 . A A . 44 VAL H 1 1
9 9849 1 1 44 VAL HA H -0.716 -2.397 -3.203 1.00 . A A . 44 VAL HA 1 1
9 9850 1 1 44 VAL HB H 1.756 -3.788 -4.244 1.00 . A A . 44 VAL HB 1 1
9 9851 1 1 44 VAL HG11 H 0.787 -1.211 -5.339 1.00 . A A . 44 VAL HG11 1 1
9 9852 1 1 44 VAL HG12 H 1.598 -2.555 -6.147 1.00 . A A . 44 VAL HG12 1 1
9 9853 1 1 44 VAL HG13 H -0.121 -2.663 -5.762 1.00 . A A . 44 VAL HG13 1 1
9 9854 1 1 44 VAL HG21 H 2.960 -2.385 -3.013 1.00 . A A . 44 VAL HG21 1 1
9 9855 1 1 44 VAL HG22 H 2.171 -1.021 -3.804 1.00 . A A . 44 VAL HG22 1 1
9 9856 1 1 44 VAL HG23 H 1.486 -1.700 -2.328 1.00 . A A . 44 VAL HG23 1 1
9 9857 1 1 44 VAL N N 0.192 -3.804 -1.993 1.00 . A A . 44 VAL N 1 1
9 9858 1 1 44 VAL O O -0.313 -5.279 -4.640 1.00 . A A . 44 VAL O 1 1
9 9859 1 1 45 ILE C C -3.188 -4.487 -6.507 1.00 . A A . 45 ILE C 1 1
9 9860 1 1 45 ILE CA C -3.033 -4.974 -5.070 1.00 . A A . 45 ILE CA 1 1
9 9861 1 1 45 ILE CB C -4.428 -5.111 -4.433 1.00 . A A . 45 ILE CB 1 1
9 9862 1 1 45 ILE CD1 C -6.539 -3.792 -3.902 1.00 . A A . 45 ILE CD1 1 1
9 9863 1 1 45 ILE CG1 C -5.070 -3.733 -4.254 1.00 . A A . 45 ILE CG1 1 1
9 9864 1 1 45 ILE CG2 C -4.332 -5.834 -3.097 1.00 . A A . 45 ILE CG2 1 1
9 9865 1 1 45 ILE H H -2.578 -3.281 -3.885 1.00 . A A . 45 ILE H 1 1
9 9866 1 1 45 ILE HA H -2.566 -5.948 -5.079 1.00 . A A . 45 ILE HA 1 1
9 9867 1 1 45 ILE HB H -5.044 -5.704 -5.093 1.00 . A A . 45 ILE HB 1 1
9 9868 1 1 45 ILE HD11 H -6.978 -4.679 -4.337 1.00 . A A . 45 ILE HD11 1 1
9 9869 1 1 45 ILE HD12 H -6.653 -3.827 -2.828 1.00 . A A . 45 ILE HD12 1 1
9 9870 1 1 45 ILE HD13 H -7.038 -2.917 -4.290 1.00 . A A . 45 ILE HD13 1 1
9 9871 1 1 45 ILE HG12 H -4.560 -3.206 -3.462 1.00 . A A . 45 ILE HG12 1 1
9 9872 1 1 45 ILE HG13 H -4.971 -3.176 -5.173 1.00 . A A . 45 ILE HG13 1 1
9 9873 1 1 45 ILE HG21 H -3.767 -5.231 -2.403 1.00 . A A . 45 ILE HG21 1 1
9 9874 1 1 45 ILE HG22 H -5.325 -6.000 -2.706 1.00 . A A . 45 ILE HG22 1 1
9 9875 1 1 45 ILE HG23 H -3.837 -6.783 -3.237 1.00 . A A . 45 ILE HG23 1 1
9 9876 1 1 45 ILE N N -2.183 -4.074 -4.300 1.00 . A A . 45 ILE N 1 1
9 9877 1 1 45 ILE O O -3.296 -5.287 -7.437 1.00 . A A . 45 ILE O 1 1
9 9878 1 1 46 LYS C C -2.244 -1.538 -8.253 1.00 . A A . 46 LYS C 1 1
9 9879 1 1 46 LYS CA C -3.335 -2.575 -8.005 1.00 . A A . 46 LYS CA 1 1
9 9880 1 1 46 LYS CB C -4.713 -1.926 -8.155 1.00 . A A . 46 LYS CB 1 1
9 9881 1 1 46 LYS CD C -5.482 -2.357 -10.508 1.00 . A A . 46 LYS CD 1 1
9 9882 1 1 46 LYS CE C -5.724 -1.751 -11.881 1.00 . A A . 46 LYS CE 1 1
9 9883 1 1 46 LYS CG C -4.956 -1.322 -9.527 1.00 . A A . 46 LYS CG 1 1
9 9884 1 1 46 LYS H H -3.106 -2.583 -5.902 1.00 . A A . 46 LYS H 1 1
9 9885 1 1 46 LYS HA H -3.237 -3.363 -8.737 1.00 . A A . 46 LYS HA 1 1
9 9886 1 1 46 LYS HB2 H -5.471 -2.673 -7.974 1.00 . A A . 46 LYS HB2 1 1
9 9887 1 1 46 LYS HB3 H -4.810 -1.143 -7.417 1.00 . A A . 46 LYS HB3 1 1
9 9888 1 1 46 LYS HD2 H -4.758 -3.152 -10.600 1.00 . A A . 46 LYS HD2 1 1
9 9889 1 1 46 LYS HD3 H -6.413 -2.756 -10.131 1.00 . A A . 46 LYS HD3 1 1
9 9890 1 1 46 LYS HE2 H -4.827 -1.243 -12.199 1.00 . A A . 46 LYS HE2 1 1
9 9891 1 1 46 LYS HE3 H -5.953 -2.546 -12.575 1.00 . A A . 46 LYS HE3 1 1
9 9892 1 1 46 LYS HG2 H -5.682 -0.526 -9.436 1.00 . A A . 46 LYS HG2 1 1
9 9893 1 1 46 LYS HG3 H -4.025 -0.921 -9.903 1.00 . A A . 46 LYS HG3 1 1
9 9894 1 1 46 LYS HZ1 H -6.920 -0.323 -10.936 1.00 . A A . 46 LYS HZ1 1 1
9 9895 1 1 46 LYS HZ2 H -7.747 -1.269 -12.069 1.00 . A A . 46 LYS HZ2 1 1
9 9896 1 1 46 LYS HZ3 H -6.701 -0.046 -12.590 1.00 . A A . 46 LYS HZ3 1 1
9 9897 1 1 46 LYS N N -3.196 -3.169 -6.682 1.00 . A A . 46 LYS N 1 1
9 9898 1 1 46 LYS NZ N -6.852 -0.779 -11.868 1.00 . A A . 46 LYS NZ 1 1
9 9899 1 1 46 LYS O O -1.837 -0.820 -7.340 1.00 . A A . 46 LYS O 1 1
9 9900 1 1 47 LYS C C -1.059 0.164 -11.193 1.00 . A A . 47 LYS C 1 1
9 9901 1 1 47 LYS CA C -0.735 -0.511 -9.863 1.00 . A A . 47 LYS CA 1 1
9 9902 1 1 47 LYS CB C 0.621 -1.217 -9.957 1.00 . A A . 47 LYS CB 1 1
9 9903 1 1 47 LYS CD C 2.859 -1.552 -8.866 1.00 . A A . 47 LYS CD 1 1
9 9904 1 1 47 LYS CE C 3.600 -0.366 -9.462 1.00 . A A . 47 LYS CE 1 1
9 9905 1 1 47 LYS CG C 1.388 -1.235 -8.646 1.00 . A A . 47 LYS CG 1 1
9 9906 1 1 47 LYS H H -2.140 -2.062 -10.179 1.00 . A A . 47 LYS H 1 1
9 9907 1 1 47 LYS HA H -0.686 0.243 -9.092 1.00 . A A . 47 LYS HA 1 1
9 9908 1 1 47 LYS HB2 H 0.460 -2.239 -10.269 1.00 . A A . 47 LYS HB2 1 1
9 9909 1 1 47 LYS HB3 H 1.226 -0.714 -10.697 1.00 . A A . 47 LYS HB3 1 1
9 9910 1 1 47 LYS HD2 H 3.308 -1.804 -7.917 1.00 . A A . 47 LYS HD2 1 1
9 9911 1 1 47 LYS HD3 H 2.939 -2.393 -9.540 1.00 . A A . 47 LYS HD3 1 1
9 9912 1 1 47 LYS HE2 H 2.939 0.154 -10.137 1.00 . A A . 47 LYS HE2 1 1
9 9913 1 1 47 LYS HE3 H 3.894 0.297 -8.663 1.00 . A A . 47 LYS HE3 1 1
9 9914 1 1 47 LYS HG2 H 1.307 -0.265 -8.178 1.00 . A A . 47 LYS HG2 1 1
9 9915 1 1 47 LYS HG3 H 0.960 -1.988 -7.999 1.00 . A A . 47 LYS HG3 1 1
9 9916 1 1 47 LYS HZ1 H 5.175 -1.692 -9.828 1.00 . A A . 47 LYS HZ1 1 1
9 9917 1 1 47 LYS HZ2 H 5.562 -0.070 -10.120 1.00 . A A . 47 LYS HZ2 1 1
9 9918 1 1 47 LYS HZ3 H 4.593 -0.919 -11.216 1.00 . A A . 47 LYS HZ3 1 1
9 9919 1 1 47 LYS N N -1.775 -1.463 -9.494 1.00 . A A . 47 LYS N 1 1
9 9920 1 1 47 LYS NZ N 4.818 -0.792 -10.209 1.00 . A A . 47 LYS NZ 1 1
9 9921 1 1 47 LYS O O -1.272 -0.504 -12.203 1.00 . A A . 47 LYS O 1 1
9 9922 1 1 48 ASN C C -0.118 2.821 -13.004 1.00 . A A . 48 ASN C 1 1
9 9923 1 1 48 ASN CA C -1.394 2.258 -12.387 1.00 . A A . 48 ASN CA 1 1
9 9924 1 1 48 ASN CB C -2.364 3.397 -12.065 1.00 . A A . 48 ASN CB 1 1
9 9925 1 1 48 ASN CG C -3.781 2.903 -11.846 1.00 . A A . 48 ASN CG 1 1
9 9926 1 1 48 ASN H H -0.917 1.970 -10.346 1.00 . A A . 48 ASN H 1 1
9 9927 1 1 48 ASN HA H -1.857 1.591 -13.097 1.00 . A A . 48 ASN HA 1 1
9 9928 1 1 48 ASN HB2 H -2.035 3.899 -11.168 1.00 . A A . 48 ASN HB2 1 1
9 9929 1 1 48 ASN HB3 H -2.370 4.099 -12.886 1.00 . A A . 48 ASN HB3 1 1
9 9930 1 1 48 ASN HD21 H -4.002 4.147 -10.310 1.00 . A A . 48 ASN HD21 1 1
9 9931 1 1 48 ASN HD22 H -5.370 3.157 -10.679 1.00 . A A . 48 ASN HD22 1 1
9 9932 1 1 48 ASN N N -1.094 1.492 -11.182 1.00 . A A . 48 ASN N 1 1
9 9933 1 1 48 ASN ND2 N -4.453 3.459 -10.843 1.00 . A A . 48 ASN ND2 1 1
9 9934 1 1 48 ASN O O 0.859 3.087 -12.302 1.00 . A A . 48 ASN O 1 1
9 9935 1 1 48 ASN OD1 O -4.267 2.033 -12.569 1.00 . A A . 48 ASN OD1 1 1
9 9936 1 1 49 ASP C C 1.693 4.646 -14.226 1.00 . A A . 49 ASP C 1 1
9 9937 1 1 49 ASP CA C 1.023 3.537 -15.031 1.00 . A A . 49 ASP CA 1 1
9 9938 1 1 49 ASP CB C 0.604 4.069 -16.402 1.00 . A A . 49 ASP CB 1 1
9 9939 1 1 49 ASP CG C -0.360 3.139 -17.113 1.00 . A A . 49 ASP CG 1 1
9 9940 1 1 49 ASP H H -0.941 2.773 -14.825 1.00 . A A . 49 ASP H 1 1
9 9941 1 1 49 ASP HA H 1.729 2.733 -15.169 1.00 . A A . 49 ASP HA 1 1
9 9942 1 1 49 ASP HB2 H 0.121 5.029 -16.278 1.00 . A A . 49 ASP HB2 1 1
9 9943 1 1 49 ASP HB3 H 1.481 4.189 -17.019 1.00 . A A . 49 ASP HB3 1 1
9 9944 1 1 49 ASP N N -0.133 3.003 -14.320 1.00 . A A . 49 ASP N 1 1
9 9945 1 1 49 ASP O O 2.908 4.636 -14.029 1.00 . A A . 49 ASP O 1 1
9 9946 1 1 49 ASP OD1 O -1.567 3.181 -16.797 1.00 . A A . 49 ASP OD1 1 1
9 9947 1 1 49 ASP OD2 O 0.093 2.369 -17.987 1.00 . A A . 49 ASP OD2 1 1
9 9948 1 1 50 ASP C C 1.731 6.275 -11.552 1.00 . A A . 50 ASP C 1 1
9 9949 1 1 50 ASP CA C 1.408 6.715 -12.976 1.00 . A A . 50 ASP CA 1 1
9 9950 1 1 50 ASP CB C 0.394 7.861 -12.952 1.00 . A A . 50 ASP CB 1 1
9 9951 1 1 50 ASP CG C 0.080 8.387 -14.338 1.00 . A A . 50 ASP CG 1 1
9 9952 1 1 50 ASP H H -0.068 5.552 -13.951 1.00 . A A . 50 ASP H 1 1
9 9953 1 1 50 ASP HA H 2.315 7.061 -13.448 1.00 . A A . 50 ASP HA 1 1
9 9954 1 1 50 ASP HB2 H -0.524 7.509 -12.504 1.00 . A A . 50 ASP HB2 1 1
9 9955 1 1 50 ASP HB3 H 0.792 8.671 -12.360 1.00 . A A . 50 ASP HB3 1 1
9 9956 1 1 50 ASP N N 0.892 5.600 -13.762 1.00 . A A . 50 ASP N 1 1
9 9957 1 1 50 ASP O O 1.504 5.123 -11.182 1.00 . A A . 50 ASP O 1 1
9 9958 1 1 50 ASP OD1 O -0.185 7.562 -15.239 1.00 . A A . 50 ASP OD1 1 1
9 9959 1 1 50 ASP OD2 O 0.101 9.621 -14.523 1.00 . A A . 50 ASP OD2 1 1
9 9960 1 1 51 GLY C C 1.393 6.785 -8.488 1.00 . A A . 51 GLY C 1 1
9 9961 1 1 51 GLY CA C 2.610 6.886 -9.384 1.00 . A A . 51 GLY CA 1 1
9 9962 1 1 51 GLY H H 2.422 8.101 -11.108 1.00 . A A . 51 GLY H 1 1
9 9963 1 1 51 GLY HA2 H 3.139 5.944 -9.363 1.00 . A A . 51 GLY HA2 1 1
9 9964 1 1 51 GLY HA3 H 3.260 7.661 -9.003 1.00 . A A . 51 GLY HA3 1 1
9 9965 1 1 51 GLY N N 2.264 7.199 -10.758 1.00 . A A . 51 GLY N 1 1
9 9966 1 1 51 GLY O O 1.200 7.610 -7.594 1.00 . A A . 51 GLY O 1 1
9 9967 1 1 52 TRP C C -1.021 4.094 -7.890 1.00 . A A . 52 TRP C 1 1
9 9968 1 1 52 TRP CA C -0.641 5.570 -7.933 1.00 . A A . 52 TRP CA 1 1
9 9969 1 1 52 TRP CB C -1.798 6.390 -8.507 1.00 . A A . 52 TRP CB 1 1
9 9970 1 1 52 TRP CD1 C -1.041 8.686 -9.359 1.00 . A A . 52 TRP CD1 1 1
9 9971 1 1 52 TRP CD2 C -1.900 8.710 -7.291 1.00 . A A . 52 TRP CD2 1 1
9 9972 1 1 52 TRP CE2 C -1.526 10.022 -7.636 1.00 . A A . 52 TRP CE2 1 1
9 9973 1 1 52 TRP CE3 C -2.465 8.480 -6.033 1.00 . A A . 52 TRP CE3 1 1
9 9974 1 1 52 TRP CG C -1.581 7.870 -8.406 1.00 . A A . 52 TRP CG 1 1
9 9975 1 1 52 TRP CH2 C -2.256 10.844 -5.545 1.00 . A A . 52 TRP CH2 1 1
9 9976 1 1 52 TRP CZ2 C -1.699 11.098 -6.770 1.00 . A A . 52 TRP CZ2 1 1
9 9977 1 1 52 TRP CZ3 C -2.636 9.548 -5.174 1.00 . A A . 52 TRP CZ3 1 1
9 9978 1 1 52 TRP H H 0.772 5.148 -9.452 1.00 . A A . 52 TRP H 1 1
9 9979 1 1 52 TRP HA H -0.436 5.905 -6.928 1.00 . A A . 52 TRP HA 1 1
9 9980 1 1 52 TRP HB2 H -1.925 6.142 -9.549 1.00 . A A . 52 TRP HB2 1 1
9 9981 1 1 52 TRP HB3 H -2.702 6.148 -7.969 1.00 . A A . 52 TRP HB3 1 1
9 9982 1 1 52 TRP HD1 H -0.696 8.347 -10.324 1.00 . A A . 52 TRP HD1 1 1
9 9983 1 1 52 TRP HE1 H -0.661 10.750 -9.403 1.00 . A A . 52 TRP HE1 1 1
9 9984 1 1 52 TRP HE3 H -2.766 7.488 -5.729 1.00 . A A . 52 TRP HE3 1 1
9 9985 1 1 52 TRP HH2 H -2.408 11.649 -4.844 1.00 . A A . 52 TRP HH2 1 1
9 9986 1 1 52 TRP HZ2 H -1.411 12.103 -7.042 1.00 . A A . 52 TRP HZ2 1 1
9 9987 1 1 52 TRP HZ3 H -3.072 9.390 -4.199 1.00 . A A . 52 TRP HZ3 1 1
9 9988 1 1 52 TRP N N 0.566 5.774 -8.726 1.00 . A A . 52 TRP N 1 1
9 9989 1 1 52 TRP NE1 N -1.004 9.982 -8.902 1.00 . A A . 52 TRP NE1 1 1
9 9990 1 1 52 TRP O O -1.396 3.510 -8.909 1.00 . A A . 52 TRP O 1 1
9 9991 1 1 53 TYR C C -2.338 1.908 -5.476 1.00 . A A . 53 TYR C 1 1
9 9992 1 1 53 TYR CA C -1.256 2.085 -6.537 1.00 . A A . 53 TYR CA 1 1
9 9993 1 1 53 TYR CB C -0.009 1.291 -6.146 1.00 . A A . 53 TYR CB 1 1
9 9994 1 1 53 TYR CD1 C 1.246 2.166 -8.154 1.00 . A A . 53 TYR CD1 1 1
9 9995 1 1 53 TYR CD2 C 2.455 1.842 -6.127 1.00 . A A . 53 TYR CD2 1 1
9 9996 1 1 53 TYR CE1 C 2.398 2.609 -8.776 1.00 . A A . 53 TYR CE1 1 1
9 9997 1 1 53 TYR CE2 C 3.612 2.284 -6.739 1.00 . A A . 53 TYR CE2 1 1
9 9998 1 1 53 TYR CG C 1.254 1.775 -6.821 1.00 . A A . 53 TYR CG 1 1
9 9999 1 1 53 TYR CZ C 3.578 2.666 -8.064 1.00 . A A . 53 TYR CZ 1 1
9 10000 1 1 53 TYR H H -0.620 4.013 -5.934 1.00 . A A . 53 TYR H 1 1
9 10001 1 1 53 TYR HA H -1.628 1.714 -7.479 1.00 . A A . 53 TYR HA 1 1
9 10002 1 1 53 TYR HB2 H 0.137 1.364 -5.080 1.00 . A A . 53 TYR HB2 1 1
9 10003 1 1 53 TYR HB3 H -0.153 0.255 -6.414 1.00 . A A . 53 TYR HB3 1 1
9 10004 1 1 53 TYR HD1 H 0.319 2.122 -8.709 1.00 . A A . 53 TYR HD1 1 1
9 10005 1 1 53 TYR HD2 H 2.479 1.541 -5.088 1.00 . A A . 53 TYR HD2 1 1
9 10006 1 1 53 TYR HE1 H 2.372 2.908 -9.813 1.00 . A A . 53 TYR HE1 1 1
9 10007 1 1 53 TYR HE2 H 4.537 2.328 -6.183 1.00 . A A . 53 TYR HE2 1 1
9 10008 1 1 53 TYR HH H 5.160 3.757 -8.120 1.00 . A A . 53 TYR HH 1 1
9 10009 1 1 53 TYR N N -0.924 3.496 -6.709 1.00 . A A . 53 TYR N 1 1
9 10010 1 1 53 TYR O O -2.489 2.739 -4.581 1.00 . A A . 53 TYR O 1 1
9 10011 1 1 53 TYR OH O 4.727 3.107 -8.680 1.00 . A A . 53 TYR OH 1 1
9 10012 1 1 54 GLU C C -3.744 -0.571 -3.664 1.00 . A A . 54 GLU C 1 1
9 10013 1 1 54 GLU CA C -4.160 0.529 -4.637 1.00 . A A . 54 GLU CA 1 1
9 10014 1 1 54 GLU CB C -5.432 0.113 -5.378 1.00 . A A . 54 GLU CB 1 1
9 10015 1 1 54 GLU CD C -7.940 -0.166 -5.256 1.00 . A A . 54 GLU CD 1 1
9 10016 1 1 54 GLU CG C -6.712 0.481 -4.646 1.00 . A A . 54 GLU CG 1 1
9 10017 1 1 54 GLU H H -2.923 0.192 -6.321 1.00 . A A . 54 GLU H 1 1
9 10018 1 1 54 GLU HA H -4.358 1.431 -4.078 1.00 . A A . 54 GLU HA 1 1
9 10019 1 1 54 GLU HB2 H -5.443 0.594 -6.346 1.00 . A A . 54 GLU HB2 1 1
9 10020 1 1 54 GLU HB3 H -5.418 -0.958 -5.519 1.00 . A A . 54 GLU HB3 1 1
9 10021 1 1 54 GLU HG2 H -6.628 0.162 -3.618 1.00 . A A . 54 GLU HG2 1 1
9 10022 1 1 54 GLU HG3 H -6.835 1.554 -4.679 1.00 . A A . 54 GLU HG3 1 1
9 10023 1 1 54 GLU N N -3.091 0.816 -5.584 1.00 . A A . 54 GLU N 1 1
9 10024 1 1 54 GLU O O -3.186 -1.590 -4.066 1.00 . A A . 54 GLU O 1 1
9 10025 1 1 54 GLU OE1 O -7.942 -0.394 -6.484 1.00 . A A . 54 GLU OE1 1 1
9 10026 1 1 54 GLU OE2 O -8.898 -0.444 -4.506 1.00 . A A . 54 GLU OE2 1 1
9 10027 1 1 55 GLY C C -4.610 -1.312 -0.186 1.00 . A A . 55 GLY C 1 1
9 10028 1 1 55 GLY CA C -3.664 -1.334 -1.370 1.00 . A A . 55 GLY CA 1 1
9 10029 1 1 55 GLY H H -4.464 0.478 -2.119 1.00 . A A . 55 GLY H 1 1
9 10030 1 1 55 GLY HA2 H -3.684 -2.317 -1.816 1.00 . A A . 55 GLY HA2 1 1
9 10031 1 1 55 GLY HA3 H -2.663 -1.128 -1.021 1.00 . A A . 55 GLY HA3 1 1
9 10032 1 1 55 GLY N N -4.017 -0.354 -2.381 1.00 . A A . 55 GLY N 1 1
9 10033 1 1 55 GLY O O -5.271 -0.306 0.072 1.00 . A A . 55 GLY O 1 1
9 10034 1 1 56 VAL C C -4.789 -2.222 2.985 1.00 . A A . 56 VAL C 1 1
9 10035 1 1 56 VAL CA C -5.548 -2.530 1.700 1.00 . A A . 56 VAL CA 1 1
9 10036 1 1 56 VAL CB C -6.169 -3.936 1.810 1.00 . A A . 56 VAL CB 1 1
9 10037 1 1 56 VAL CG1 C -7.101 -4.015 3.011 1.00 . A A . 56 VAL CG1 1 1
9 10038 1 1 56 VAL CG2 C -6.908 -4.293 0.529 1.00 . A A . 56 VAL CG2 1 1
9 10039 1 1 56 VAL H H -4.124 -3.195 0.281 1.00 . A A . 56 VAL H 1 1
9 10040 1 1 56 VAL HA H -6.348 -1.814 1.584 1.00 . A A . 56 VAL HA 1 1
9 10041 1 1 56 VAL HB H -5.372 -4.650 1.952 1.00 . A A . 56 VAL HB 1 1
9 10042 1 1 56 VAL HG11 H -7.458 -3.026 3.256 1.00 . A A . 56 VAL HG11 1 1
9 10043 1 1 56 VAL HG12 H -7.938 -4.655 2.776 1.00 . A A . 56 VAL HG12 1 1
9 10044 1 1 56 VAL HG13 H -6.563 -4.422 3.855 1.00 . A A . 56 VAL HG13 1 1
9 10045 1 1 56 VAL HG21 H -7.807 -3.697 0.453 1.00 . A A . 56 VAL HG21 1 1
9 10046 1 1 56 VAL HG22 H -6.272 -4.093 -0.320 1.00 . A A . 56 VAL HG22 1 1
9 10047 1 1 56 VAL HG23 H -7.172 -5.340 0.544 1.00 . A A . 56 VAL HG23 1 1
9 10048 1 1 56 VAL N N -4.676 -2.425 0.537 1.00 . A A . 56 VAL N 1 1
9 10049 1 1 56 VAL O O -3.663 -2.678 3.179 1.00 . A A . 56 VAL O 1 1
9 10050 1 1 57 MET C C -5.829 -1.065 6.255 1.00 . A A . 57 MET C 1 1
9 10051 1 1 57 MET CA C -4.797 -1.072 5.132 1.00 . A A . 57 MET CA 1 1
9 10052 1 1 57 MET CB C -4.136 0.302 5.021 1.00 . A A . 57 MET CB 1 1
9 10053 1 1 57 MET CE C -3.334 3.134 6.681 1.00 . A A . 57 MET CE 1 1
9 10054 1 1 57 MET CG C -2.954 0.486 5.958 1.00 . A A . 57 MET CG 1 1
9 10055 1 1 57 MET H H -6.312 -1.108 3.651 1.00 . A A . 57 MET H 1 1
9 10056 1 1 57 MET HA H -4.041 -1.809 5.358 1.00 . A A . 57 MET HA 1 1
9 10057 1 1 57 MET HB2 H -3.790 0.441 4.008 1.00 . A A . 57 MET HB2 1 1
9 10058 1 1 57 MET HB3 H -4.869 1.061 5.249 1.00 . A A . 57 MET HB3 1 1
9 10059 1 1 57 MET HE1 H -2.792 3.888 7.233 1.00 . A A . 57 MET HE1 1 1
9 10060 1 1 57 MET HE2 H -4.004 3.612 5.981 1.00 . A A . 57 MET HE2 1 1
9 10061 1 1 57 MET HE3 H -3.904 2.524 7.366 1.00 . A A . 57 MET HE3 1 1
9 10062 1 1 57 MET HG2 H -3.297 0.375 6.976 1.00 . A A . 57 MET HG2 1 1
9 10063 1 1 57 MET HG3 H -2.220 -0.277 5.743 1.00 . A A . 57 MET HG3 1 1
9 10064 1 1 57 MET N N -5.414 -1.442 3.863 1.00 . A A . 57 MET N 1 1
9 10065 1 1 57 MET O O -6.805 -0.316 6.209 1.00 . A A . 57 MET O 1 1
9 10066 1 1 57 MET SD S -2.174 2.102 5.786 1.00 . A A . 57 MET SD 1 1
9 10067 1 1 58 ASN C C -7.969 -2.010 7.930 1.00 . A A . 58 ASN C 1 1
9 10068 1 1 58 ASN CA C -6.517 -1.991 8.398 1.00 . A A . 58 ASN CA 1 1
9 10069 1 1 58 ASN CB C -6.294 -0.814 9.352 1.00 . A A . 58 ASN CB 1 1
9 10070 1 1 58 ASN CG C -6.352 0.524 8.643 1.00 . A A . 58 ASN CG 1 1
9 10071 1 1 58 ASN H H -4.811 -2.472 7.243 1.00 . A A . 58 ASN H 1 1
9 10072 1 1 58 ASN HA H -6.307 -2.911 8.921 1.00 . A A . 58 ASN HA 1 1
9 10073 1 1 58 ASN HB2 H -7.058 -0.829 10.116 1.00 . A A . 58 ASN HB2 1 1
9 10074 1 1 58 ASN HB3 H -5.325 -0.913 9.817 1.00 . A A . 58 ASN HB3 1 1
9 10075 1 1 58 ASN HD21 H -8.147 0.885 9.418 1.00 . A A . 58 ASN HD21 1 1
9 10076 1 1 58 ASN HD22 H -7.512 2.120 8.389 1.00 . A A . 58 ASN HD22 1 1
9 10077 1 1 58 ASN N N -5.605 -1.900 7.263 1.00 . A A . 58 ASN N 1 1
9 10078 1 1 58 ASN ND2 N -7.448 1.250 8.836 1.00 . A A . 58 ASN ND2 1 1
9 10079 1 1 58 ASN O O -8.830 -1.353 8.513 1.00 . A A . 58 ASN O 1 1
9 10080 1 1 58 ASN OD1 O -5.423 0.902 7.929 1.00 . A A . 58 ASN OD1 1 1
9 10081 1 1 59 GLY C C -9.913 -1.729 5.398 1.00 . A A . 59 GLY C 1 1
9 10082 1 1 59 GLY CA C -9.582 -2.865 6.343 1.00 . A A . 59 GLY CA 1 1
9 10083 1 1 59 GLY H H -7.507 -3.276 6.448 1.00 . A A . 59 GLY H 1 1
9 10084 1 1 59 GLY HA2 H -9.686 -3.802 5.816 1.00 . A A . 59 GLY HA2 1 1
9 10085 1 1 59 GLY HA3 H -10.281 -2.848 7.167 1.00 . A A . 59 GLY HA3 1 1
9 10086 1 1 59 GLY N N -8.235 -2.772 6.872 1.00 . A A . 59 GLY N 1 1
9 10087 1 1 59 GLY O O -10.756 -1.873 4.512 1.00 . A A . 59 GLY O 1 1
9 10088 1 1 60 VAL C C -8.712 0.463 3.428 1.00 . A A . 60 VAL C 1 1
9 10089 1 1 60 VAL CA C -9.478 0.575 4.742 1.00 . A A . 60 VAL CA 1 1
9 10090 1 1 60 VAL CB C -9.062 1.873 5.457 1.00 . A A . 60 VAL CB 1 1
9 10091 1 1 60 VAL CG1 C -9.237 3.071 4.534 1.00 . A A . 60 VAL CG1 1 1
9 10092 1 1 60 VAL CG2 C -9.862 2.057 6.738 1.00 . A A . 60 VAL CG2 1 1
9 10093 1 1 60 VAL H H -8.589 -0.537 6.307 1.00 . A A . 60 VAL H 1 1
9 10094 1 1 60 VAL HA H -10.536 0.629 4.528 1.00 . A A . 60 VAL HA 1 1
9 10095 1 1 60 VAL HB H -8.017 1.799 5.717 1.00 . A A . 60 VAL HB 1 1
9 10096 1 1 60 VAL HG11 H -8.789 2.854 3.575 1.00 . A A . 60 VAL HG11 1 1
9 10097 1 1 60 VAL HG12 H -10.291 3.274 4.403 1.00 . A A . 60 VAL HG12 1 1
9 10098 1 1 60 VAL HG13 H -8.755 3.934 4.970 1.00 . A A . 60 VAL HG13 1 1
9 10099 1 1 60 VAL HG21 H -9.380 1.522 7.543 1.00 . A A . 60 VAL HG21 1 1
9 10100 1 1 60 VAL HG22 H -9.913 3.107 6.983 1.00 . A A . 60 VAL HG22 1 1
9 10101 1 1 60 VAL HG23 H -10.861 1.671 6.597 1.00 . A A . 60 VAL HG23 1 1
9 10102 1 1 60 VAL N N -9.249 -0.592 5.586 1.00 . A A . 60 VAL N 1 1
9 10103 1 1 60 VAL O O -7.504 0.224 3.419 1.00 . A A . 60 VAL O 1 1
9 10104 1 1 61 THR C C -8.799 1.914 0.312 1.00 . A A . 61 THR C 1 1
9 10105 1 1 61 THR CA C -8.811 0.554 0.999 1.00 . A A . 61 THR CA 1 1
9 10106 1 1 61 THR CB C -9.548 -0.457 0.099 1.00 . A A . 61 THR CB 1 1
9 10107 1 1 61 THR CG2 C -8.687 -0.852 -1.091 1.00 . A A . 61 THR CG2 1 1
9 10108 1 1 61 THR H H -10.383 0.823 2.391 1.00 . A A . 61 THR H 1 1
9 10109 1 1 61 THR HA H -7.792 0.216 1.124 1.00 . A A . 61 THR HA 1 1
9 10110 1 1 61 THR HB H -10.452 0.006 -0.269 1.00 . A A . 61 THR HB 1 1
9 10111 1 1 61 THR HG1 H -9.206 -2.287 0.751 1.00 . A A . 61 THR HG1 1 1
9 10112 1 1 61 THR HG21 H -9.317 -1.230 -1.880 1.00 . A A . 61 THR HG21 1 1
9 10113 1 1 61 THR HG22 H -7.987 -1.617 -0.790 1.00 . A A . 61 THR HG22 1 1
9 10114 1 1 61 THR HG23 H -8.144 0.012 -1.444 1.00 . A A . 61 THR HG23 1 1
9 10115 1 1 61 THR N N -9.424 0.637 2.318 1.00 . A A . 61 THR N 1 1
9 10116 1 1 61 THR O O -9.699 2.730 0.513 1.00 . A A . 61 THR O 1 1
9 10117 1 1 61 THR OG1 O -9.893 -1.623 0.854 1.00 . A A . 61 THR OG1 1 1
9 10118 1 1 62 GLY C C -6.406 3.508 -2.044 1.00 . A A . 62 GLY C 1 1
9 10119 1 1 62 GLY CA C -7.666 3.417 -1.207 1.00 . A A . 62 GLY CA 1 1
9 10120 1 1 62 GLY H H -7.087 1.466 -0.624 1.00 . A A . 62 GLY H 1 1
9 10121 1 1 62 GLY HA2 H -8.524 3.531 -1.852 1.00 . A A . 62 GLY HA2 1 1
9 10122 1 1 62 GLY HA3 H -7.662 4.220 -0.484 1.00 . A A . 62 GLY HA3 1 1
9 10123 1 1 62 GLY N N -7.775 2.154 -0.502 1.00 . A A . 62 GLY N 1 1
9 10124 1 1 62 GLY O O -5.466 2.737 -1.850 1.00 . A A . 62 GLY O 1 1
9 10125 1 1 63 LEU C C -4.227 5.597 -3.227 1.00 . A A . 63 LEU C 1 1
9 10126 1 1 63 LEU CA C -5.233 4.637 -3.854 1.00 . A A . 63 LEU CA 1 1
9 10127 1 1 63 LEU CB C -5.681 5.168 -5.217 1.00 . A A . 63 LEU CB 1 1
9 10128 1 1 63 LEU CD1 C -7.210 4.770 -7.163 1.00 . A A . 63 LEU CD1 1 1
9 10129 1 1 63 LEU CD2 C -5.090 3.459 -6.954 1.00 . A A . 63 LEU CD2 1 1
9 10130 1 1 63 LEU CG C -6.226 4.128 -6.196 1.00 . A A . 63 LEU CG 1 1
9 10131 1 1 63 LEU H H -7.166 5.033 -3.088 1.00 . A A . 63 LEU H 1 1
9 10132 1 1 63 LEU HA H -4.760 3.676 -3.989 1.00 . A A . 63 LEU HA 1 1
9 10133 1 1 63 LEU HB2 H -6.454 5.902 -5.048 1.00 . A A . 63 LEU HB2 1 1
9 10134 1 1 63 LEU HB3 H -4.829 5.644 -5.680 1.00 . A A . 63 LEU HB3 1 1
9 10135 1 1 63 LEU HD11 H -6.667 5.233 -7.973 1.00 . A A . 63 LEU HD11 1 1
9 10136 1 1 63 LEU HD12 H -7.789 5.518 -6.643 1.00 . A A . 63 LEU HD12 1 1
9 10137 1 1 63 LEU HD13 H -7.873 4.013 -7.557 1.00 . A A . 63 LEU HD13 1 1
9 10138 1 1 63 LEU HD21 H -5.496 2.803 -7.708 1.00 . A A . 63 LEU HD21 1 1
9 10139 1 1 63 LEU HD22 H -4.485 2.887 -6.265 1.00 . A A . 63 LEU HD22 1 1
9 10140 1 1 63 LEU HD23 H -4.478 4.216 -7.425 1.00 . A A . 63 LEU HD23 1 1
9 10141 1 1 63 LEU HG H -6.755 3.363 -5.642 1.00 . A A . 63 LEU HG 1 1
9 10142 1 1 63 LEU N N -6.387 4.450 -2.982 1.00 . A A . 63 LEU N 1 1
9 10143 1 1 63 LEU O O -4.582 6.698 -2.806 1.00 . A A . 63 LEU O 1 1
9 10144 1 1 64 PHE C C -0.820 6.274 -3.626 1.00 . A A . 64 PHE C 1 1
9 10145 1 1 64 PHE CA C -1.910 5.995 -2.596 1.00 . A A . 64 PHE CA 1 1
9 10146 1 1 64 PHE CB C -1.306 5.304 -1.372 1.00 . A A . 64 PHE CB 1 1
9 10147 1 1 64 PHE CD1 C -1.648 2.821 -1.506 1.00 . A A . 64 PHE CD1 1 1
9 10148 1 1 64 PHE CD2 C 0.498 3.702 -2.062 1.00 . A A . 64 PHE CD2 1 1
9 10149 1 1 64 PHE CE1 C -1.192 1.542 -1.762 1.00 . A A . 64 PHE CE1 1 1
9 10150 1 1 64 PHE CE2 C 0.958 2.425 -2.322 1.00 . A A . 64 PHE CE2 1 1
9 10151 1 1 64 PHE CG C -0.809 3.916 -1.652 1.00 . A A . 64 PHE CG 1 1
9 10152 1 1 64 PHE CZ C 0.112 1.343 -2.171 1.00 . A A . 64 PHE CZ 1 1
9 10153 1 1 64 PHE H H -2.747 4.285 -3.521 1.00 . A A . 64 PHE H 1 1
9 10154 1 1 64 PHE HA H -2.348 6.933 -2.289 1.00 . A A . 64 PHE HA 1 1
9 10155 1 1 64 PHE HB2 H -0.472 5.887 -1.013 1.00 . A A . 64 PHE HB2 1 1
9 10156 1 1 64 PHE HB3 H -2.055 5.240 -0.597 1.00 . A A . 64 PHE HB3 1 1
9 10157 1 1 64 PHE HD1 H -2.667 2.976 -1.187 1.00 . A A . 64 PHE HD1 1 1
9 10158 1 1 64 PHE HD2 H 1.160 4.547 -2.180 1.00 . A A . 64 PHE HD2 1 1
9 10159 1 1 64 PHE HE1 H -1.857 0.699 -1.645 1.00 . A A . 64 PHE HE1 1 1
9 10160 1 1 64 PHE HE2 H 1.979 2.273 -2.641 1.00 . A A . 64 PHE HE2 1 1
9 10161 1 1 64 PHE HZ H 0.470 0.345 -2.372 1.00 . A A . 64 PHE HZ 1 1
9 10162 1 1 64 PHE N N -2.969 5.173 -3.170 1.00 . A A . 64 PHE N 1 1
9 10163 1 1 64 PHE O O -0.529 5.455 -4.499 1.00 . A A . 64 PHE O 1 1
9 10164 1 1 65 PRO C C 2.150 7.079 -4.232 1.00 . A A . 65 PRO C 1 1
9 10165 1 1 65 PRO CA C 0.868 7.876 -4.439 1.00 . A A . 65 PRO CA 1 1
9 10166 1 1 65 PRO CB C 1.090 9.348 -4.079 1.00 . A A . 65 PRO CB 1 1
9 10167 1 1 65 PRO CD C -0.494 8.486 -2.509 1.00 . A A . 65 PRO CD 1 1
9 10168 1 1 65 PRO CG C 0.636 9.464 -2.663 1.00 . A A . 65 PRO CG 1 1
9 10169 1 1 65 PRO HA H 0.559 7.799 -5.470 1.00 . A A . 65 PRO HA 1 1
9 10170 1 1 65 PRO HB2 H 2.137 9.592 -4.181 1.00 . A A . 65 PRO HB2 1 1
9 10171 1 1 65 PRO HB3 H 0.502 9.974 -4.733 1.00 . A A . 65 PRO HB3 1 1
9 10172 1 1 65 PRO HD2 H -0.492 8.058 -1.518 1.00 . A A . 65 PRO HD2 1 1
9 10173 1 1 65 PRO HD3 H -1.440 8.966 -2.711 1.00 . A A . 65 PRO HD3 1 1
9 10174 1 1 65 PRO HG2 H 1.446 9.209 -1.997 1.00 . A A . 65 PRO HG2 1 1
9 10175 1 1 65 PRO HG3 H 0.291 10.469 -2.471 1.00 . A A . 65 PRO HG3 1 1
9 10176 1 1 65 PRO N N -0.200 7.461 -3.525 1.00 . A A . 65 PRO N 1 1
9 10177 1 1 65 PRO O O 2.706 7.050 -3.135 1.00 . A A . 65 PRO O 1 1
9 10178 1 1 66 GLY C C 5.028 6.464 -4.768 1.00 . A A . 66 GLY C 1 1
9 10179 1 1 66 GLY CA C 3.833 5.643 -5.210 1.00 . A A . 66 GLY CA 1 1
9 10180 1 1 66 GLY H H 2.132 6.491 -6.146 1.00 . A A . 66 GLY H 1 1
9 10181 1 1 66 GLY HA2 H 3.678 4.841 -4.504 1.00 . A A . 66 GLY HA2 1 1
9 10182 1 1 66 GLY HA3 H 4.041 5.219 -6.182 1.00 . A A . 66 GLY HA3 1 1
9 10183 1 1 66 GLY N N 2.618 6.433 -5.296 1.00 . A A . 66 GLY N 1 1
9 10184 1 1 66 GLY O O 6.083 5.916 -4.455 1.00 . A A . 66 GLY O 1 1
9 10185 1 1 67 ASN C C 6.105 8.677 -2.822 1.00 . A A . 67 ASN C 1 1
9 10186 1 1 67 ASN CA C 5.936 8.682 -4.339 1.00 . A A . 67 ASN CA 1 1
9 10187 1 1 67 ASN CB C 5.651 10.103 -4.827 1.00 . A A . 67 ASN CB 1 1
9 10188 1 1 67 ASN CG C 5.385 10.160 -6.318 1.00 . A A . 67 ASN CG 1 1
9 10189 1 1 67 ASN H H 3.995 8.160 -5.004 1.00 . A A . 67 ASN H 1 1
9 10190 1 1 67 ASN HA H 6.850 8.330 -4.793 1.00 . A A . 67 ASN HA 1 1
9 10191 1 1 67 ASN HB2 H 4.782 10.487 -4.311 1.00 . A A . 67 ASN HB2 1 1
9 10192 1 1 67 ASN HB3 H 6.502 10.731 -4.606 1.00 . A A . 67 ASN HB3 1 1
9 10193 1 1 67 ASN HD21 H 3.424 10.078 -5.996 1.00 . A A . 67 ASN HD21 1 1
9 10194 1 1 67 ASN HD22 H 3.910 10.168 -7.652 1.00 . A A . 67 ASN HD22 1 1
9 10195 1 1 67 ASN N N 4.861 7.783 -4.743 1.00 . A A . 67 ASN N 1 1
9 10196 1 1 67 ASN ND2 N 4.111 10.133 -6.693 1.00 . A A . 67 ASN ND2 1 1
9 10197 1 1 67 ASN O O 7.213 8.842 -2.312 1.00 . A A . 67 ASN O 1 1
9 10198 1 1 67 ASN OD1 O 6.313 10.227 -7.124 1.00 . A A . 67 ASN OD1 1 1
9 10199 1 1 68 TYR C C 5.070 7.028 -0.132 1.00 . A A . 68 TYR C 1 1
9 10200 1 1 68 TYR CA C 5.027 8.461 -0.652 1.00 . A A . 68 TYR CA 1 1
9 10201 1 1 68 TYR CB C 3.805 9.184 -0.085 1.00 . A A . 68 TYR CB 1 1
9 10202 1 1 68 TYR CD1 C 3.512 11.039 -1.773 1.00 . A A . 68 TYR CD1 1 1
9 10203 1 1 68 TYR CD2 C 3.904 11.638 0.500 1.00 . A A . 68 TYR CD2 1 1
9 10204 1 1 68 TYR CE1 C 3.453 12.375 -2.120 1.00 . A A . 68 TYR CE1 1 1
9 10205 1 1 68 TYR CE2 C 3.845 12.976 0.162 1.00 . A A . 68 TYR CE2 1 1
9 10206 1 1 68 TYR CG C 3.739 10.647 -0.460 1.00 . A A . 68 TYR CG 1 1
9 10207 1 1 68 TYR CZ C 3.620 13.340 -1.149 1.00 . A A . 68 TYR CZ 1 1
9 10208 1 1 68 TYR H H 4.148 8.359 -2.573 1.00 . A A . 68 TYR H 1 1
9 10209 1 1 68 TYR HA H 5.920 8.976 -0.327 1.00 . A A . 68 TYR HA 1 1
9 10210 1 1 68 TYR HB2 H 2.909 8.707 -0.457 1.00 . A A . 68 TYR HB2 1 1
9 10211 1 1 68 TYR HB3 H 3.822 9.117 0.992 1.00 . A A . 68 TYR HB3 1 1
9 10212 1 1 68 TYR HD1 H 3.382 10.280 -2.532 1.00 . A A . 68 TYR HD1 1 1
9 10213 1 1 68 TYR HD2 H 4.083 11.350 1.526 1.00 . A A . 68 TYR HD2 1 1
9 10214 1 1 68 TYR HE1 H 3.276 12.660 -3.148 1.00 . A A . 68 TYR HE1 1 1
9 10215 1 1 68 TYR HE2 H 3.976 13.732 0.922 1.00 . A A . 68 TYR HE2 1 1
9 10216 1 1 68 TYR HH H 2.670 15.000 -1.346 1.00 . A A . 68 TYR HH 1 1
9 10217 1 1 68 TYR N N 5.002 8.485 -2.109 1.00 . A A . 68 TYR N 1 1
9 10218 1 1 68 TYR O O 4.485 6.712 0.905 1.00 . A A . 68 TYR O 1 1
9 10219 1 1 68 TYR OH O 3.561 14.672 -1.489 1.00 . A A . 68 TYR OH 1 1
9 10220 1 1 69 VAL C C 7.073 4.098 -1.171 1.00 . A A . 69 VAL C 1 1
9 10221 1 1 69 VAL CA C 5.891 4.760 -0.472 1.00 . A A . 69 VAL CA 1 1
9 10222 1 1 69 VAL CB C 4.608 3.974 -0.800 1.00 . A A . 69 VAL CB 1 1
9 10223 1 1 69 VAL CG1 C 3.491 4.351 0.160 1.00 . A A . 69 VAL CG1 1 1
9 10224 1 1 69 VAL CG2 C 4.188 4.217 -2.243 1.00 . A A . 69 VAL CG2 1 1
9 10225 1 1 69 VAL H H 6.214 6.472 -1.675 1.00 . A A . 69 VAL H 1 1
9 10226 1 1 69 VAL HA H 6.049 4.722 0.596 1.00 . A A . 69 VAL HA 1 1
9 10227 1 1 69 VAL HB H 4.816 2.921 -0.681 1.00 . A A . 69 VAL HB 1 1
9 10228 1 1 69 VAL HG11 H 3.905 4.530 1.142 1.00 . A A . 69 VAL HG11 1 1
9 10229 1 1 69 VAL HG12 H 2.999 5.244 -0.193 1.00 . A A . 69 VAL HG12 1 1
9 10230 1 1 69 VAL HG13 H 2.775 3.542 0.214 1.00 . A A . 69 VAL HG13 1 1
9 10231 1 1 69 VAL HG21 H 5.063 4.419 -2.843 1.00 . A A . 69 VAL HG21 1 1
9 10232 1 1 69 VAL HG22 H 3.683 3.342 -2.622 1.00 . A A . 69 VAL HG22 1 1
9 10233 1 1 69 VAL HG23 H 3.520 5.066 -2.284 1.00 . A A . 69 VAL HG23 1 1
9 10234 1 1 69 VAL N N 5.769 6.161 -0.859 1.00 . A A . 69 VAL N 1 1
9 10235 1 1 69 VAL O O 7.483 4.520 -2.252 1.00 . A A . 69 VAL O 1 1
9 10236 1 1 70 GLU C C 8.494 0.835 -1.117 1.00 . A A . 70 GLU C 1 1
9 10237 1 1 70 GLU CA C 8.753 2.339 -1.109 1.00 . A A . 70 GLU CA 1 1
9 10238 1 1 70 GLU CB C 10.024 2.644 -0.314 1.00 . A A . 70 GLU CB 1 1
9 10239 1 1 70 GLU CD C 11.373 1.943 1.703 1.00 . A A . 70 GLU CD 1 1
9 10240 1 1 70 GLU CG C 9.988 2.125 1.113 1.00 . A A . 70 GLU CG 1 1
9 10241 1 1 70 GLU H H 7.245 2.770 0.314 1.00 . A A . 70 GLU H 1 1
9 10242 1 1 70 GLU HA H 8.887 2.673 -2.127 1.00 . A A . 70 GLU HA 1 1
9 10243 1 1 70 GLU HB2 H 10.867 2.194 -0.819 1.00 . A A . 70 GLU HB2 1 1
9 10244 1 1 70 GLU HB3 H 10.165 3.713 -0.282 1.00 . A A . 70 GLU HB3 1 1
9 10245 1 1 70 GLU HG2 H 9.443 2.828 1.726 1.00 . A A . 70 GLU HG2 1 1
9 10246 1 1 70 GLU HG3 H 9.481 1.172 1.124 1.00 . A A . 70 GLU HG3 1 1
9 10247 1 1 70 GLU N N 7.616 3.059 -0.546 1.00 . A A . 70 GLU N 1 1
9 10248 1 1 70 GLU O O 7.865 0.298 -0.205 1.00 . A A . 70 GLU O 1 1
9 10249 1 1 70 GLU OE1 O 12.128 2.937 1.761 1.00 . A A . 70 GLU OE1 1 1
9 10250 1 1 70 GLU OE2 O 11.703 0.808 2.106 1.00 . A A . 70 GLU OE2 1 1
9 10251 1 1 71 SER C C 9.875 -2.034 -1.509 1.00 . A A . 71 SER C 1 1
9 10252 1 1 71 SER CA C 8.799 -1.280 -2.284 1.00 . A A . 71 SER CA 1 1
9 10253 1 1 71 SER CB C 8.834 -1.688 -3.758 1.00 . A A . 71 SER CB 1 1
9 10254 1 1 71 SER H H 9.473 0.647 -2.850 1.00 . A A . 71 SER H 1 1
9 10255 1 1 71 SER HA H 7.834 -1.530 -1.874 1.00 . A A . 71 SER HA 1 1
9 10256 1 1 71 SER HB2 H 9.809 -1.468 -4.168 1.00 . A A . 71 SER HB2 1 1
9 10257 1 1 71 SER HB3 H 8.642 -2.748 -3.839 1.00 . A A . 71 SER HB3 1 1
9 10258 1 1 71 SER HG H 8.235 -0.699 -5.338 1.00 . A A . 71 SER HG 1 1
9 10259 1 1 71 SER N N 8.981 0.161 -2.155 1.00 . A A . 71 SER N 1 1
9 10260 1 1 71 SER O O 11.068 -1.886 -1.775 1.00 . A A . 71 SER O 1 1
9 10261 1 1 71 SER OG O 7.856 -0.987 -4.506 1.00 . A A . 71 SER OG 1 1
9 10262 1 1 72 ILE C C 10.464 -5.063 -0.238 1.00 . A A . 72 ILE C 1 1
9 10263 1 1 72 ILE CA C 10.368 -3.626 0.263 1.00 . A A . 72 ILE CA 1 1
9 10264 1 1 72 ILE CB C 9.944 -3.638 1.744 1.00 . A A . 72 ILE CB 1 1
9 10265 1 1 72 ILE CD1 C 8.026 -4.239 3.306 1.00 . A A . 72 ILE CD1 1 1
9 10266 1 1 72 ILE CG1 C 8.480 -4.066 1.874 1.00 . A A . 72 ILE CG1 1 1
9 10267 1 1 72 ILE CG2 C 10.159 -2.268 2.368 1.00 . A A . 72 ILE CG2 1 1
9 10268 1 1 72 ILE H H 8.481 -2.923 -0.385 1.00 . A A . 72 ILE H 1 1
9 10269 1 1 72 ILE HA H 11.344 -3.166 0.194 1.00 . A A . 72 ILE HA 1 1
9 10270 1 1 72 ILE HB H 10.566 -4.347 2.267 1.00 . A A . 72 ILE HB 1 1
9 10271 1 1 72 ILE HD11 H 6.972 -4.007 3.380 1.00 . A A . 72 ILE HD11 1 1
9 10272 1 1 72 ILE HD12 H 8.189 -5.261 3.616 1.00 . A A . 72 ILE HD12 1 1
9 10273 1 1 72 ILE HD13 H 8.585 -3.572 3.944 1.00 . A A . 72 ILE HD13 1 1
9 10274 1 1 72 ILE HG12 H 7.851 -3.320 1.416 1.00 . A A . 72 ILE HG12 1 1
9 10275 1 1 72 ILE HG13 H 8.342 -5.009 1.364 1.00 . A A . 72 ILE HG13 1 1
9 10276 1 1 72 ILE HG21 H 9.218 -1.893 2.744 1.00 . A A . 72 ILE HG21 1 1
9 10277 1 1 72 ILE HG22 H 10.863 -2.350 3.182 1.00 . A A . 72 ILE HG22 1 1
9 10278 1 1 72 ILE HG23 H 10.545 -1.589 1.623 1.00 . A A . 72 ILE HG23 1 1
9 10279 1 1 72 ILE N N 9.443 -2.846 -0.549 1.00 . A A . 72 ILE N 1 1
9 10280 1 1 72 ILE O O 11.518 -5.693 -0.149 1.00 . A A . 72 ILE O 1 1
9 10281 1 1 73 SER C C 10.282 -7.107 -2.450 1.00 . A A . 73 SER C 1 1
9 10282 1 1 73 SER CA C 9.317 -6.938 -1.283 1.00 . A A . 73 SER CA 1 1
9 10283 1 1 73 SER CB C 7.896 -7.295 -1.724 1.00 . A A . 73 SER CB 1 1
9 10284 1 1 73 SER H H 8.549 -5.022 -0.810 1.00 . A A . 73 SER H 1 1
9 10285 1 1 73 SER HA H 9.614 -7.602 -0.485 1.00 . A A . 73 SER HA 1 1
9 10286 1 1 73 SER HB2 H 7.257 -7.362 -0.857 1.00 . A A . 73 SER HB2 1 1
9 10287 1 1 73 SER HB3 H 7.524 -6.528 -2.388 1.00 . A A . 73 SER HB3 1 1
9 10288 1 1 73 SER HG H 7.574 -9.226 -1.804 1.00 . A A . 73 SER HG 1 1
9 10289 1 1 73 SER N N 9.358 -5.575 -0.767 1.00 . A A . 73 SER N 1 1
9 10290 1 1 73 SER O O 10.628 -6.142 -3.131 1.00 . A A . 73 SER O 1 1
9 10291 1 1 73 SER OG O 7.871 -8.539 -2.404 1.00 . A A . 73 SER OG 1 1
9 10292 1 1 74 GLY C C 12.354 -9.945 -3.597 1.00 . A A . 74 GLY C 1 1
9 10293 1 1 74 GLY CA C 11.638 -8.619 -3.764 1.00 . A A . 74 GLY CA 1 1
9 10294 1 1 74 GLY H H 10.408 -9.075 -2.103 1.00 . A A . 74 GLY H 1 1
9 10295 1 1 74 GLY HA2 H 11.089 -8.632 -4.693 1.00 . A A . 74 GLY HA2 1 1
9 10296 1 1 74 GLY HA3 H 12.375 -7.829 -3.804 1.00 . A A . 74 GLY HA3 1 1
9 10297 1 1 74 GLY N N 10.717 -8.343 -2.678 1.00 . A A . 74 GLY N 1 1
9 10298 1 1 74 GLY O O 12.361 -10.538 -2.518 1.00 . A A . 74 GLY O 1 1
9 10299 1 1 75 PRO C C 14.986 -11.627 -3.864 1.00 . A A . 75 PRO C 1 1
9 10300 1 1 75 PRO CA C 13.699 -11.702 -4.680 1.00 . A A . 75 PRO CA 1 1
9 10301 1 1 75 PRO CB C 14.016 -11.935 -6.159 1.00 . A A . 75 PRO CB 1 1
9 10302 1 1 75 PRO CD C 12.999 -9.778 -6.004 1.00 . A A . 75 PRO CD 1 1
9 10303 1 1 75 PRO CG C 14.023 -10.573 -6.763 1.00 . A A . 75 PRO CG 1 1
9 10304 1 1 75 PRO HA H 13.086 -12.510 -4.309 1.00 . A A . 75 PRO HA 1 1
9 10305 1 1 75 PRO HB2 H 14.981 -12.415 -6.251 1.00 . A A . 75 PRO HB2 1 1
9 10306 1 1 75 PRO HB3 H 13.254 -12.559 -6.599 1.00 . A A . 75 PRO HB3 1 1
9 10307 1 1 75 PRO HD2 H 13.310 -8.747 -5.917 1.00 . A A . 75 PRO HD2 1 1
9 10308 1 1 75 PRO HD3 H 12.037 -9.842 -6.488 1.00 . A A . 75 PRO HD3 1 1
9 10309 1 1 75 PRO HG2 H 15.001 -10.128 -6.655 1.00 . A A . 75 PRO HG2 1 1
9 10310 1 1 75 PRO HG3 H 13.752 -10.635 -7.808 1.00 . A A . 75 PRO HG3 1 1
9 10311 1 1 75 PRO N N 12.968 -10.431 -4.684 1.00 . A A . 75 PRO N 1 1
9 10312 1 1 75 PRO O O 15.870 -10.822 -4.156 1.00 . A A . 75 PRO O 1 1
9 10313 1 1 76 SER C C 16.566 -11.108 -1.435 1.00 . A A . 76 SER C 1 1
9 10314 1 1 76 SER CA C 16.261 -12.498 -1.983 1.00 . A A . 76 SER CA 1 1
9 10315 1 1 76 SER CB C 17.470 -13.032 -2.755 1.00 . A A . 76 SER CB 1 1
9 10316 1 1 76 SER H H 14.345 -13.089 -2.660 1.00 . A A . 76 SER H 1 1
9 10317 1 1 76 SER HA H 16.052 -13.161 -1.155 1.00 . A A . 76 SER HA 1 1
9 10318 1 1 76 SER HB2 H 17.149 -13.813 -3.425 1.00 . A A . 76 SER HB2 1 1
9 10319 1 1 76 SER HB3 H 17.912 -12.227 -3.325 1.00 . A A . 76 SER HB3 1 1
9 10320 1 1 76 SER HG H 19.275 -13.671 -2.343 1.00 . A A . 76 SER HG 1 1
9 10321 1 1 76 SER N N 15.084 -12.472 -2.841 1.00 . A A . 76 SER N 1 1
9 10322 1 1 76 SER O O 17.721 -10.683 -1.398 1.00 . A A . 76 SER O 1 1
9 10323 1 1 76 SER OG O 18.447 -13.558 -1.873 1.00 . A A . 76 SER OG 1 1
9 10324 1 1 77 SER C C 15.020 -8.949 0.906 1.00 . A A . 77 SER C 1 1
9 10325 1 1 77 SER CA C 15.676 -9.059 -0.467 1.00 . A A . 77 SER CA 1 1
9 10326 1 1 77 SER CB C 15.066 -8.029 -1.419 1.00 . A A . 77 SER CB 1 1
9 10327 1 1 77 SER H H 14.626 -10.798 -1.064 1.00 . A A . 77 SER H 1 1
9 10328 1 1 77 SER HA H 16.732 -8.861 -0.365 1.00 . A A . 77 SER HA 1 1
9 10329 1 1 77 SER HB2 H 14.015 -8.237 -1.545 1.00 . A A . 77 SER HB2 1 1
9 10330 1 1 77 SER HB3 H 15.190 -7.040 -1.003 1.00 . A A . 77 SER HB3 1 1
9 10331 1 1 77 SER HG H 15.180 -7.563 -3.319 1.00 . A A . 77 SER HG 1 1
9 10332 1 1 77 SER N N 15.521 -10.404 -1.009 1.00 . A A . 77 SER N 1 1
9 10333 1 1 77 SER O O 13.933 -9.481 1.132 1.00 . A A . 77 SER O 1 1
9 10334 1 1 77 SER OG O 15.694 -8.073 -2.688 1.00 . A A . 77 SER OG 1 1
9 10335 1 1 78 GLY C C 13.978 -7.137 3.202 1.00 . A A . 78 GLY C 1 1
9 10336 1 1 78 GLY CA C 15.158 -8.086 3.161 1.00 . A A . 78 GLY CA 1 1
9 10337 1 1 78 GLY H H 16.551 -7.853 1.584 1.00 . A A . 78 GLY H 1 1
9 10338 1 1 78 GLY HA2 H 14.845 -9.049 3.536 1.00 . A A . 78 GLY HA2 1 1
9 10339 1 1 78 GLY HA3 H 15.940 -7.700 3.800 1.00 . A A . 78 GLY HA3 1 1
9 10340 1 1 78 GLY N N 15.690 -8.254 1.821 1.00 . A A . 78 GLY N 1 1
9 10341 1 1 78 GLY O O 13.083 -7.284 4.034 1.00 . A A . 78 GLY O 1 1
10 10342 1 1 1 GLY C C -6.497 -18.179 9.124 1.00 . A A . 1 GLY C 1 1
10 10343 1 1 1 GLY CA C -7.087 -17.276 8.058 1.00 . A A . 1 GLY CA 1 1
10 10344 1 1 1 GLY H1 H -5.223 -17.185 7.059 1.00 . A A . 1 GLY H1 1 1
10 10345 1 1 1 GLY HA2 H -7.308 -16.315 8.498 1.00 . A A . 1 GLY HA2 1 1
10 10346 1 1 1 GLY HA3 H -8.006 -17.716 7.700 1.00 . A A . 1 GLY HA3 1 1
10 10347 1 1 1 GLY N N -6.189 -17.082 6.934 1.00 . A A . 1 GLY N 1 1
10 10348 1 1 1 GLY O O -6.111 -17.716 10.195 1.00 . A A . 1 GLY O 1 1
10 10349 1 1 2 SER C C -4.380 -20.604 9.581 1.00 . A A . 2 SER C 1 1
10 10350 1 1 2 SER CA C -5.886 -20.445 9.770 1.00 . A A . 2 SER CA 1 1
10 10351 1 1 2 SER CB C -6.578 -21.799 9.594 1.00 . A A . 2 SER CB 1 1
10 10352 1 1 2 SER H H -6.753 -19.782 7.955 1.00 . A A . 2 SER H 1 1
10 10353 1 1 2 SER HA H -6.076 -20.080 10.769 1.00 . A A . 2 SER HA 1 1
10 10354 1 1 2 SER HB2 H -6.801 -21.954 8.549 1.00 . A A . 2 SER HB2 1 1
10 10355 1 1 2 SER HB3 H -5.922 -22.584 9.942 1.00 . A A . 2 SER HB3 1 1
10 10356 1 1 2 SER HG H -8.153 -20.969 10.412 1.00 . A A . 2 SER HG 1 1
10 10357 1 1 2 SER N N -6.428 -19.473 8.827 1.00 . A A . 2 SER N 1 1
10 10358 1 1 2 SER O O -3.602 -20.394 10.511 1.00 . A A . 2 SER O 1 1
10 10359 1 1 2 SER OG O -7.787 -21.853 10.331 1.00 . A A . 2 SER OG 1 1
10 10360 1 1 3 SER C C -1.931 -19.856 7.594 1.00 . A A . 3 SER C 1 1
10 10361 1 1 3 SER CA C -2.565 -21.163 8.059 1.00 . A A . 3 SER CA 1 1
10 10362 1 1 3 SER CB C -2.400 -22.236 6.980 1.00 . A A . 3 SER CB 1 1
10 10363 1 1 3 SER H H -4.646 -21.125 7.669 1.00 . A A . 3 SER H 1 1
10 10364 1 1 3 SER HA H -2.068 -21.491 8.961 1.00 . A A . 3 SER HA 1 1
10 10365 1 1 3 SER HB2 H -2.823 -23.165 7.332 1.00 . A A . 3 SER HB2 1 1
10 10366 1 1 3 SER HB3 H -2.911 -21.923 6.083 1.00 . A A . 3 SER HB3 1 1
10 10367 1 1 3 SER HG H -0.660 -23.082 7.292 1.00 . A A . 3 SER HG 1 1
10 10368 1 1 3 SER N N -3.977 -20.973 8.369 1.00 . A A . 3 SER N 1 1
10 10369 1 1 3 SER O O -2.611 -18.974 7.071 1.00 . A A . 3 SER O 1 1
10 10370 1 1 3 SER OG O -1.030 -22.444 6.677 1.00 . A A . 3 SER OG 1 1
10 10371 1 1 4 GLY C C 1.575 -18.620 7.657 1.00 . A A . 4 GLY C 1 1
10 10372 1 1 4 GLY CA C 0.086 -18.537 7.386 1.00 . A A . 4 GLY CA 1 1
10 10373 1 1 4 GLY H H -0.130 -20.475 8.212 1.00 . A A . 4 GLY H 1 1
10 10374 1 1 4 GLY HA2 H -0.070 -18.379 6.330 1.00 . A A . 4 GLY HA2 1 1
10 10375 1 1 4 GLY HA3 H -0.321 -17.695 7.928 1.00 . A A . 4 GLY HA3 1 1
10 10376 1 1 4 GLY N N -0.621 -19.739 7.790 1.00 . A A . 4 GLY N 1 1
10 10377 1 1 4 GLY O O 1.996 -18.742 8.807 1.00 . A A . 4 GLY O 1 1
10 10378 1 1 5 SER C C 4.399 -17.285 7.153 1.00 . A A . 5 SER C 1 1
10 10379 1 1 5 SER CA C 3.822 -18.631 6.724 1.00 . A A . 5 SER CA 1 1
10 10380 1 1 5 SER CB C 4.451 -19.068 5.400 1.00 . A A . 5 SER CB 1 1
10 10381 1 1 5 SER H H 1.975 -18.458 5.705 1.00 . A A . 5 SER H 1 1
10 10382 1 1 5 SER HA H 4.051 -19.366 7.482 1.00 . A A . 5 SER HA 1 1
10 10383 1 1 5 SER HB2 H 4.167 -20.088 5.189 1.00 . A A . 5 SER HB2 1 1
10 10384 1 1 5 SER HB3 H 4.097 -18.425 4.607 1.00 . A A . 5 SER HB3 1 1
10 10385 1 1 5 SER HG H 6.211 -19.764 5.908 1.00 . A A . 5 SER HG 1 1
10 10386 1 1 5 SER N N 2.372 -18.556 6.595 1.00 . A A . 5 SER N 1 1
10 10387 1 1 5 SER O O 5.229 -17.214 8.061 1.00 . A A . 5 SER O 1 1
10 10388 1 1 5 SER OG O 5.864 -18.990 5.455 1.00 . A A . 5 SER OG 1 1
10 10389 1 1 6 SER C C 3.803 -14.364 8.100 1.00 . A A . 6 SER C 1 1
10 10390 1 1 6 SER CA C 4.428 -14.877 6.806 1.00 . A A . 6 SER CA 1 1
10 10391 1 1 6 SER CB C 4.105 -13.921 5.656 1.00 . A A . 6 SER CB 1 1
10 10392 1 1 6 SER H H 3.293 -16.342 5.781 1.00 . A A . 6 SER H 1 1
10 10393 1 1 6 SER HA H 5.499 -14.925 6.931 1.00 . A A . 6 SER HA 1 1
10 10394 1 1 6 SER HB2 H 4.622 -14.242 4.766 1.00 . A A . 6 SER HB2 1 1
10 10395 1 1 6 SER HB3 H 3.040 -13.927 5.475 1.00 . A A . 6 SER HB3 1 1
10 10396 1 1 6 SER HG H 5.456 -12.514 5.842 1.00 . A A . 6 SER HG 1 1
10 10397 1 1 6 SER N N 3.955 -16.220 6.495 1.00 . A A . 6 SER N 1 1
10 10398 1 1 6 SER O O 4.506 -14.012 9.045 1.00 . A A . 6 SER O 1 1
10 10399 1 1 6 SER OG O 4.508 -12.597 5.964 1.00 . A A . 6 SER OG 1 1
10 10400 1 1 7 GLY C C 1.002 -12.577 9.060 1.00 . A A . 7 GLY C 1 1
10 10401 1 1 7 GLY CA C 1.775 -13.857 9.314 1.00 . A A . 7 GLY CA 1 1
10 10402 1 1 7 GLY H H 1.965 -14.620 7.348 1.00 . A A . 7 GLY H 1 1
10 10403 1 1 7 GLY HA2 H 1.086 -14.622 9.639 1.00 . A A . 7 GLY HA2 1 1
10 10404 1 1 7 GLY HA3 H 2.496 -13.679 10.099 1.00 . A A . 7 GLY HA3 1 1
10 10405 1 1 7 GLY N N 2.475 -14.326 8.132 1.00 . A A . 7 GLY N 1 1
10 10406 1 1 7 GLY O O 1.063 -11.640 9.855 1.00 . A A . 7 GLY O 1 1
10 10407 1 1 8 ASP C C -1.843 -11.355 8.333 1.00 . A A . 8 ASP C 1 1
10 10408 1 1 8 ASP CA C -0.510 -11.361 7.591 1.00 . A A . 8 ASP CA 1 1
10 10409 1 1 8 ASP CB C -0.752 -11.323 6.081 1.00 . A A . 8 ASP CB 1 1
10 10410 1 1 8 ASP CG C -1.025 -12.697 5.503 1.00 . A A . 8 ASP CG 1 1
10 10411 1 1 8 ASP H H 0.270 -13.316 7.354 1.00 . A A . 8 ASP H 1 1
10 10412 1 1 8 ASP HA H 0.052 -10.486 7.879 1.00 . A A . 8 ASP HA 1 1
10 10413 1 1 8 ASP HB2 H -1.602 -10.690 5.876 1.00 . A A . 8 ASP HB2 1 1
10 10414 1 1 8 ASP HB3 H 0.123 -10.915 5.594 1.00 . A A . 8 ASP HB3 1 1
10 10415 1 1 8 ASP N N 0.278 -12.537 7.949 1.00 . A A . 8 ASP N 1 1
10 10416 1 1 8 ASP O O -2.343 -12.392 8.770 1.00 . A A . 8 ASP O 1 1
10 10417 1 1 8 ASP OD1 O -1.681 -13.509 6.189 1.00 . A A . 8 ASP OD1 1 1
10 10418 1 1 8 ASP OD2 O -0.583 -12.962 4.366 1.00 . A A . 8 ASP OD2 1 1
10 10419 1 1 9 PRO C C -4.880 -10.578 8.377 1.00 . A A . 9 PRO C 1 1
10 10420 1 1 9 PRO CA C -3.716 -9.988 9.166 1.00 . A A . 9 PRO CA 1 1
10 10421 1 1 9 PRO CB C -3.859 -8.469 9.277 1.00 . A A . 9 PRO CB 1 1
10 10422 1 1 9 PRO CD C -1.894 -8.882 7.981 1.00 . A A . 9 PRO CD 1 1
10 10423 1 1 9 PRO CG C -3.043 -7.928 8.155 1.00 . A A . 9 PRO CG 1 1
10 10424 1 1 9 PRO HA H -3.697 -10.424 10.156 1.00 . A A . 9 PRO HA 1 1
10 10425 1 1 9 PRO HB2 H -4.901 -8.196 9.178 1.00 . A A . 9 PRO HB2 1 1
10 10426 1 1 9 PRO HB3 H -3.483 -8.137 10.234 1.00 . A A . 9 PRO HB3 1 1
10 10427 1 1 9 PRO HD2 H -1.622 -8.959 6.939 1.00 . A A . 9 PRO HD2 1 1
10 10428 1 1 9 PRO HD3 H -1.048 -8.565 8.573 1.00 . A A . 9 PRO HD3 1 1
10 10429 1 1 9 PRO HG2 H -3.637 -7.889 7.254 1.00 . A A . 9 PRO HG2 1 1
10 10430 1 1 9 PRO HG3 H -2.677 -6.944 8.408 1.00 . A A . 9 PRO HG3 1 1
10 10431 1 1 9 PRO N N -2.432 -10.159 8.477 1.00 . A A . 9 PRO N 1 1
10 10432 1 1 9 PRO O O -4.762 -10.897 7.194 1.00 . A A . 9 PRO O 1 1
10 10433 1 1 10 PRO C C -7.848 -10.329 7.393 1.00 . A A . 10 PRO C 1 1
10 10434 1 1 10 PRO CA C -7.243 -11.276 8.425 1.00 . A A . 10 PRO CA 1 1
10 10435 1 1 10 PRO CB C -8.197 -11.458 9.607 1.00 . A A . 10 PRO CB 1 1
10 10436 1 1 10 PRO CD C -6.248 -10.367 10.458 1.00 . A A . 10 PRO CD 1 1
10 10437 1 1 10 PRO CG C -7.739 -10.467 10.620 1.00 . A A . 10 PRO CG 1 1
10 10438 1 1 10 PRO HA H -7.051 -12.234 7.963 1.00 . A A . 10 PRO HA 1 1
10 10439 1 1 10 PRO HB2 H -9.211 -11.261 9.289 1.00 . A A . 10 PRO HB2 1 1
10 10440 1 1 10 PRO HB3 H -8.123 -12.469 9.982 1.00 . A A . 10 PRO HB3 1 1
10 10441 1 1 10 PRO HD2 H -5.913 -9.360 10.654 1.00 . A A . 10 PRO HD2 1 1
10 10442 1 1 10 PRO HD3 H -5.749 -11.067 11.112 1.00 . A A . 10 PRO HD3 1 1
10 10443 1 1 10 PRO HG2 H -8.202 -9.510 10.433 1.00 . A A . 10 PRO HG2 1 1
10 10444 1 1 10 PRO HG3 H -7.985 -10.816 11.613 1.00 . A A . 10 PRO HG3 1 1
10 10445 1 1 10 PRO N N -6.034 -10.725 9.045 1.00 . A A . 10 PRO N 1 1
10 10446 1 1 10 PRO O O -8.408 -10.766 6.388 1.00 . A A . 10 PRO O 1 1
10 10447 1 1 11 TRP C C -7.411 -7.911 5.486 1.00 . A A . 11 TRP C 1 1
10 10448 1 1 11 TRP CA C -8.267 -8.023 6.742 1.00 . A A . 11 TRP CA 1 1
10 10449 1 1 11 TRP CB C -8.345 -6.665 7.444 1.00 . A A . 11 TRP CB 1 1
10 10450 1 1 11 TRP CD1 C -6.761 -6.494 9.453 1.00 . A A . 11 TRP CD1 1 1
10 10451 1 1 11 TRP CD2 C -5.943 -5.622 7.559 1.00 . A A . 11 TRP CD2 1 1
10 10452 1 1 11 TRP CE2 C -4.983 -5.465 8.578 1.00 . A A . 11 TRP CE2 1 1
10 10453 1 1 11 TRP CE3 C -5.648 -5.150 6.278 1.00 . A A . 11 TRP CE3 1 1
10 10454 1 1 11 TRP CG C -7.073 -6.284 8.140 1.00 . A A . 11 TRP CG 1 1
10 10455 1 1 11 TRP CH2 C -3.489 -4.400 7.089 1.00 . A A . 11 TRP CH2 1 1
10 10456 1 1 11 TRP CZ2 C -3.752 -4.855 8.352 1.00 . A A . 11 TRP CZ2 1 1
10 10457 1 1 11 TRP CZ3 C -4.426 -4.543 6.056 1.00 . A A . 11 TRP CZ3 1 1
10 10458 1 1 11 TRP H H -7.274 -8.744 8.469 1.00 . A A . 11 TRP H 1 1
10 10459 1 1 11 TRP HA H -9.263 -8.328 6.460 1.00 . A A . 11 TRP HA 1 1
10 10460 1 1 11 TRP HB2 H -8.566 -5.902 6.714 1.00 . A A . 11 TRP HB2 1 1
10 10461 1 1 11 TRP HB3 H -9.133 -6.695 8.182 1.00 . A A . 11 TRP HB3 1 1
10 10462 1 1 11 TRP HD1 H -7.416 -6.976 10.163 1.00 . A A . 11 TRP HD1 1 1
10 10463 1 1 11 TRP HE1 H -5.059 -6.038 10.594 1.00 . A A . 11 TRP HE1 1 1
10 10464 1 1 11 TRP HE3 H -6.357 -5.250 5.468 1.00 . A A . 11 TRP HE3 1 1
10 10465 1 1 11 TRP HH2 H -2.549 -3.921 6.870 1.00 . A A . 11 TRP HH2 1 1
10 10466 1 1 11 TRP HZ2 H -3.020 -4.737 9.139 1.00 . A A . 11 TRP HZ2 1 1
10 10467 1 1 11 TRP HZ3 H -4.182 -4.172 5.072 1.00 . A A . 11 TRP HZ3 1 1
10 10468 1 1 11 TRP N N -7.732 -9.031 7.649 1.00 . A A . 11 TRP N 1 1
10 10469 1 1 11 TRP NE1 N -5.506 -6.004 9.723 1.00 . A A . 11 TRP NE1 1 1
10 10470 1 1 11 TRP O O -7.909 -7.575 4.411 1.00 . A A . 11 TRP O 1 1
10 10471 1 1 12 ALA C C -5.705 -8.950 3.323 1.00 . A A . 12 ALA C 1 1
10 10472 1 1 12 ALA CA C -5.195 -8.127 4.502 1.00 . A A . 12 ALA CA 1 1
10 10473 1 1 12 ALA CB C -3.815 -8.606 4.924 1.00 . A A . 12 ALA CB 1 1
10 10474 1 1 12 ALA H H -5.782 -8.455 6.508 1.00 . A A . 12 ALA H 1 1
10 10475 1 1 12 ALA HA H -5.114 -7.093 4.198 1.00 . A A . 12 ALA HA 1 1
10 10476 1 1 12 ALA HB1 H -3.913 -9.328 5.722 1.00 . A A . 12 ALA HB1 1 1
10 10477 1 1 12 ALA HB2 H -3.321 -9.067 4.081 1.00 . A A . 12 ALA HB2 1 1
10 10478 1 1 12 ALA HB3 H -3.231 -7.766 5.269 1.00 . A A . 12 ALA HB3 1 1
10 10479 1 1 12 ALA N N -6.120 -8.193 5.627 1.00 . A A . 12 ALA N 1 1
10 10480 1 1 12 ALA O O -6.427 -9.933 3.487 1.00 . A A . 12 ALA O 1 1
10 10481 1 1 13 PRO C C -5.073 -10.589 0.727 1.00 . A A . 13 PRO C 1 1
10 10482 1 1 13 PRO CA C -5.731 -9.222 0.874 1.00 . A A . 13 PRO CA 1 1
10 10483 1 1 13 PRO CB C -5.256 -8.276 -0.232 1.00 . A A . 13 PRO CB 1 1
10 10484 1 1 13 PRO CD C -4.465 -7.372 1.834 1.00 . A A . 13 PRO CD 1 1
10 10485 1 1 13 PRO CG C -4.127 -7.518 0.376 1.00 . A A . 13 PRO CG 1 1
10 10486 1 1 13 PRO HA H -6.805 -9.333 0.820 1.00 . A A . 13 PRO HA 1 1
10 10487 1 1 13 PRO HB2 H -4.931 -8.853 -1.086 1.00 . A A . 13 PRO HB2 1 1
10 10488 1 1 13 PRO HB3 H -6.064 -7.620 -0.520 1.00 . A A . 13 PRO HB3 1 1
10 10489 1 1 13 PRO HD2 H -3.568 -7.407 2.435 1.00 . A A . 13 PRO HD2 1 1
10 10490 1 1 13 PRO HD3 H -5.002 -6.451 2.007 1.00 . A A . 13 PRO HD3 1 1
10 10491 1 1 13 PRO HG2 H -3.208 -8.072 0.259 1.00 . A A . 13 PRO HG2 1 1
10 10492 1 1 13 PRO HG3 H -4.045 -6.547 -0.088 1.00 . A A . 13 PRO HG3 1 1
10 10493 1 1 13 PRO N N -5.324 -8.537 2.104 1.00 . A A . 13 PRO N 1 1
10 10494 1 1 13 PRO O O -3.865 -10.730 0.916 1.00 . A A . 13 PRO O 1 1
10 10495 1 1 14 ARG C C -4.124 -12.957 -0.671 1.00 . A A . 14 ARG C 1 1
10 10496 1 1 14 ARG CA C -5.368 -12.949 0.212 1.00 . A A . 14 ARG CA 1 1
10 10497 1 1 14 ARG CB C -6.447 -13.845 -0.400 1.00 . A A . 14 ARG CB 1 1
10 10498 1 1 14 ARG CD C -8.286 -15.504 0.029 1.00 . A A . 14 ARG CD 1 1
10 10499 1 1 14 ARG CG C -7.439 -14.385 0.616 1.00 . A A . 14 ARG CG 1 1
10 10500 1 1 14 ARG CZ C -10.075 -15.772 -1.636 1.00 . A A . 14 ARG CZ 1 1
10 10501 1 1 14 ARG H H -6.828 -11.418 0.248 1.00 . A A . 14 ARG H 1 1
10 10502 1 1 14 ARG HA H -5.106 -13.333 1.187 1.00 . A A . 14 ARG HA 1 1
10 10503 1 1 14 ARG HB2 H -6.995 -13.277 -1.138 1.00 . A A . 14 ARG HB2 1 1
10 10504 1 1 14 ARG HB3 H -5.969 -14.683 -0.885 1.00 . A A . 14 ARG HB3 1 1
10 10505 1 1 14 ARG HD2 H -7.641 -16.172 -0.523 1.00 . A A . 14 ARG HD2 1 1
10 10506 1 1 14 ARG HD3 H -8.757 -16.043 0.836 1.00 . A A . 14 ARG HD3 1 1
10 10507 1 1 14 ARG HE H -9.454 -14.025 -0.902 1.00 . A A . 14 ARG HE 1 1
10 10508 1 1 14 ARG HG2 H -6.897 -14.769 1.467 1.00 . A A . 14 ARG HG2 1 1
10 10509 1 1 14 ARG HG3 H -8.089 -13.583 0.933 1.00 . A A . 14 ARG HG3 1 1
10 10510 1 1 14 ARG HH11 H -9.222 -17.497 -1.018 1.00 . A A . 14 ARG HH11 1 1
10 10511 1 1 14 ARG HH12 H -10.485 -17.671 -2.192 1.00 . A A . 14 ARG HH12 1 1
10 10512 1 1 14 ARG HH21 H -11.120 -14.243 -2.447 1.00 . A A . 14 ARG HH21 1 1
10 10513 1 1 14 ARG HH22 H -11.562 -15.820 -3.004 1.00 . A A . 14 ARG HH22 1 1
10 10514 1 1 14 ARG N N -5.873 -11.593 0.385 1.00 . A A . 14 ARG N 1 1
10 10515 1 1 14 ARG NE N -9.319 -14.993 -0.869 1.00 . A A . 14 ARG NE 1 1
10 10516 1 1 14 ARG NH1 N -9.914 -17.087 -1.615 1.00 . A A . 14 ARG NH1 1 1
10 10517 1 1 14 ARG NH2 N -10.994 -15.235 -2.427 1.00 . A A . 14 ARG NH2 1 1
10 10518 1 1 14 ARG O O -3.131 -13.613 -0.355 1.00 . A A . 14 ARG O 1 1
10 10519 1 1 15 SER C C -2.838 -10.714 -3.171 1.00 . A A . 15 SER C 1 1
10 10520 1 1 15 SER CA C -3.066 -12.149 -2.707 1.00 . A A . 15 SER CA 1 1
10 10521 1 1 15 SER CB C -3.319 -13.052 -3.916 1.00 . A A . 15 SER CB 1 1
10 10522 1 1 15 SER H H -5.005 -11.723 -1.974 1.00 . A A . 15 SER H 1 1
10 10523 1 1 15 SER HA H -2.182 -12.492 -2.192 1.00 . A A . 15 SER HA 1 1
10 10524 1 1 15 SER HB2 H -2.404 -13.162 -4.479 1.00 . A A . 15 SER HB2 1 1
10 10525 1 1 15 SER HB3 H -3.649 -14.022 -3.574 1.00 . A A . 15 SER HB3 1 1
10 10526 1 1 15 SER HG H -4.006 -12.526 -5.673 1.00 . A A . 15 SER HG 1 1
10 10527 1 1 15 SER N N -4.185 -12.224 -1.777 1.00 . A A . 15 SER N 1 1
10 10528 1 1 15 SER O O -3.709 -9.856 -3.019 1.00 . A A . 15 SER O 1 1
10 10529 1 1 15 SER OG O -4.313 -12.505 -4.764 1.00 . A A . 15 SER OG 1 1
10 10530 1 1 16 TYR C C -0.084 -9.173 -5.113 1.00 . A A . 16 TYR C 1 1
10 10531 1 1 16 TYR CA C -1.320 -9.128 -4.220 1.00 . A A . 16 TYR CA 1 1
10 10532 1 1 16 TYR CB C -1.077 -8.182 -3.043 1.00 . A A . 16 TYR CB 1 1
10 10533 1 1 16 TYR CD1 C 1.198 -8.616 -2.036 1.00 . A A . 16 TYR CD1 1 1
10 10534 1 1 16 TYR CD2 C -0.717 -9.463 -0.897 1.00 . A A . 16 TYR CD2 1 1
10 10535 1 1 16 TYR CE1 C 2.019 -9.149 -1.062 1.00 . A A . 16 TYR CE1 1 1
10 10536 1 1 16 TYR CE2 C 0.096 -9.996 0.084 1.00 . A A . 16 TYR CE2 1 1
10 10537 1 1 16 TYR CG C -0.183 -8.765 -1.972 1.00 . A A . 16 TYR CG 1 1
10 10538 1 1 16 TYR CZ C 1.463 -9.837 -0.003 1.00 . A A . 16 TYR CZ 1 1
10 10539 1 1 16 TYR H H -1.011 -11.186 -3.830 1.00 . A A . 16 TYR H 1 1
10 10540 1 1 16 TYR HA H -2.155 -8.760 -4.800 1.00 . A A . 16 TYR HA 1 1
10 10541 1 1 16 TYR HB2 H -0.612 -7.278 -3.406 1.00 . A A . 16 TYR HB2 1 1
10 10542 1 1 16 TYR HB3 H -2.024 -7.937 -2.587 1.00 . A A . 16 TYR HB3 1 1
10 10543 1 1 16 TYR HD1 H 1.629 -8.076 -2.866 1.00 . A A . 16 TYR HD1 1 1
10 10544 1 1 16 TYR HD2 H -1.788 -9.587 -0.831 1.00 . A A . 16 TYR HD2 1 1
10 10545 1 1 16 TYR HE1 H 3.090 -9.024 -1.128 1.00 . A A . 16 TYR HE1 1 1
10 10546 1 1 16 TYR HE2 H -0.338 -10.537 0.913 1.00 . A A . 16 TYR HE2 1 1
10 10547 1 1 16 TYR HH H 1.866 -10.251 1.831 1.00 . A A . 16 TYR HH 1 1
10 10548 1 1 16 TYR N N -1.664 -10.460 -3.736 1.00 . A A . 16 TYR N 1 1
10 10549 1 1 16 TYR O O 0.584 -10.204 -5.215 1.00 . A A . 16 TYR O 1 1
10 10550 1 1 16 TYR OH O 2.278 -10.367 0.972 1.00 . A A . 16 TYR OH 1 1
10 10551 1 1 17 LEU C C 2.664 -7.833 -5.838 1.00 . A A . 17 LEU C 1 1
10 10552 1 1 17 LEU CA C 1.373 -7.963 -6.641 1.00 . A A . 17 LEU CA 1 1
10 10553 1 1 17 LEU CB C 1.225 -6.770 -7.587 1.00 . A A . 17 LEU CB 1 1
10 10554 1 1 17 LEU CD1 C -0.330 -5.476 -9.067 1.00 . A A . 17 LEU CD1 1 1
10 10555 1 1 17 LEU CD2 C 0.528 -7.706 -9.807 1.00 . A A . 17 LEU CD2 1 1
10 10556 1 1 17 LEU CG C 0.096 -6.863 -8.615 1.00 . A A . 17 LEU CG 1 1
10 10557 1 1 17 LEU H H -0.353 -7.264 -5.635 1.00 . A A . 17 LEU H 1 1
10 10558 1 1 17 LEU HA H 1.416 -8.870 -7.225 1.00 . A A . 17 LEU HA 1 1
10 10559 1 1 17 LEU HB2 H 1.051 -5.890 -6.987 1.00 . A A . 17 LEU HB2 1 1
10 10560 1 1 17 LEU HB3 H 2.155 -6.658 -8.126 1.00 . A A . 17 LEU HB3 1 1
10 10561 1 1 17 LEU HD11 H -0.091 -4.758 -8.298 1.00 . A A . 17 LEU HD11 1 1
10 10562 1 1 17 LEU HD12 H -1.395 -5.467 -9.247 1.00 . A A . 17 LEU HD12 1 1
10 10563 1 1 17 LEU HD13 H 0.189 -5.219 -9.978 1.00 . A A . 17 LEU HD13 1 1
10 10564 1 1 17 LEU HD21 H -0.319 -8.254 -10.188 1.00 . A A . 17 LEU HD21 1 1
10 10565 1 1 17 LEU HD22 H 1.297 -8.398 -9.497 1.00 . A A . 17 LEU HD22 1 1
10 10566 1 1 17 LEU HD23 H 0.919 -7.060 -10.581 1.00 . A A . 17 LEU HD23 1 1
10 10567 1 1 17 LEU HG H -0.758 -7.343 -8.159 1.00 . A A . 17 LEU HG 1 1
10 10568 1 1 17 LEU N N 0.217 -8.052 -5.756 1.00 . A A . 17 LEU N 1 1
10 10569 1 1 17 LEU O O 3.610 -8.591 -6.042 1.00 . A A . 17 LEU O 1 1
10 10570 1 1 18 GLU C C 3.500 -5.841 -2.843 1.00 . A A . 18 GLU C 1 1
10 10571 1 1 18 GLU CA C 3.865 -6.640 -4.091 1.00 . A A . 18 GLU CA 1 1
10 10572 1 1 18 GLU CB C 4.946 -5.902 -4.883 1.00 . A A . 18 GLU CB 1 1
10 10573 1 1 18 GLU CD C 4.915 -3.451 -4.274 1.00 . A A . 18 GLU CD 1 1
10 10574 1 1 18 GLU CG C 4.541 -4.499 -5.304 1.00 . A A . 18 GLU CG 1 1
10 10575 1 1 18 GLU H H 1.904 -6.294 -4.810 1.00 . A A . 18 GLU H 1 1
10 10576 1 1 18 GLU HA H 4.248 -7.602 -3.788 1.00 . A A . 18 GLU HA 1 1
10 10577 1 1 18 GLU HB2 H 5.837 -5.832 -4.276 1.00 . A A . 18 GLU HB2 1 1
10 10578 1 1 18 GLU HB3 H 5.173 -6.470 -5.774 1.00 . A A . 18 GLU HB3 1 1
10 10579 1 1 18 GLU HG2 H 5.037 -4.260 -6.234 1.00 . A A . 18 GLU HG2 1 1
10 10580 1 1 18 GLU HG3 H 3.472 -4.475 -5.450 1.00 . A A . 18 GLU HG3 1 1
10 10581 1 1 18 GLU N N 2.692 -6.868 -4.926 1.00 . A A . 18 GLU N 1 1
10 10582 1 1 18 GLU O O 2.374 -5.363 -2.705 1.00 . A A . 18 GLU O 1 1
10 10583 1 1 18 GLU OE1 O 4.303 -3.444 -3.185 1.00 . A A . 18 GLU OE1 1 1
10 10584 1 1 18 GLU OE2 O 5.819 -2.638 -4.556 1.00 . A A . 18 GLU OE2 1 1
10 10585 1 1 19 LYS C C 5.136 -3.726 -0.639 1.00 . A A . 19 LYS C 1 1
10 10586 1 1 19 LYS CA C 4.242 -4.959 -0.698 1.00 . A A . 19 LYS CA 1 1
10 10587 1 1 19 LYS CB C 4.511 -5.857 0.511 1.00 . A A . 19 LYS CB 1 1
10 10588 1 1 19 LYS CD C 4.908 -5.747 2.990 1.00 . A A . 19 LYS CD 1 1
10 10589 1 1 19 LYS CE C 4.643 -7.215 3.286 1.00 . A A . 19 LYS CE 1 1
10 10590 1 1 19 LYS CG C 4.059 -5.252 1.830 1.00 . A A . 19 LYS CG 1 1
10 10591 1 1 19 LYS H H 5.338 -6.104 -2.102 1.00 . A A . 19 LYS H 1 1
10 10592 1 1 19 LYS HA H 3.211 -4.643 -0.679 1.00 . A A . 19 LYS HA 1 1
10 10593 1 1 19 LYS HB2 H 3.991 -6.793 0.373 1.00 . A A . 19 LYS HB2 1 1
10 10594 1 1 19 LYS HB3 H 5.572 -6.050 0.572 1.00 . A A . 19 LYS HB3 1 1
10 10595 1 1 19 LYS HD2 H 5.951 -5.624 2.739 1.00 . A A . 19 LYS HD2 1 1
10 10596 1 1 19 LYS HD3 H 4.675 -5.163 3.869 1.00 . A A . 19 LYS HD3 1 1
10 10597 1 1 19 LYS HE2 H 3.665 -7.309 3.731 1.00 . A A . 19 LYS HE2 1 1
10 10598 1 1 19 LYS HE3 H 4.672 -7.766 2.358 1.00 . A A . 19 LYS HE3 1 1
10 10599 1 1 19 LYS HG2 H 4.144 -4.177 1.769 1.00 . A A . 19 LYS HG2 1 1
10 10600 1 1 19 LYS HG3 H 3.029 -5.525 2.006 1.00 . A A . 19 LYS HG3 1 1
10 10601 1 1 19 LYS HZ1 H 5.247 -7.886 5.170 1.00 . A A . 19 LYS HZ1 1 1
10 10602 1 1 19 LYS HZ2 H 6.483 -7.155 4.274 1.00 . A A . 19 LYS HZ2 1 1
10 10603 1 1 19 LYS HZ3 H 5.966 -8.718 3.884 1.00 . A A . 19 LYS HZ3 1 1
10 10604 1 1 19 LYS N N 4.460 -5.700 -1.936 1.00 . A A . 19 LYS N 1 1
10 10605 1 1 19 LYS NZ N 5.656 -7.783 4.220 1.00 . A A . 19 LYS NZ 1 1
10 10606 1 1 19 LYS O O 6.267 -3.742 -1.128 1.00 . A A . 19 LYS O 1 1
10 10607 1 1 20 VAL C C 5.252 -0.838 1.498 1.00 . A A . 20 VAL C 1 1
10 10608 1 1 20 VAL CA C 5.380 -1.417 0.093 1.00 . A A . 20 VAL CA 1 1
10 10609 1 1 20 VAL CB C 4.906 -0.366 -0.928 1.00 . A A . 20 VAL CB 1 1
10 10610 1 1 20 VAL CG1 C 5.204 -0.827 -2.346 1.00 . A A . 20 VAL CG1 1 1
10 10611 1 1 20 VAL CG2 C 3.422 -0.084 -0.752 1.00 . A A . 20 VAL CG2 1 1
10 10612 1 1 20 VAL H H 3.721 -2.707 0.338 1.00 . A A . 20 VAL H 1 1
10 10613 1 1 20 VAL HA H 6.420 -1.636 -0.103 1.00 . A A . 20 VAL HA 1 1
10 10614 1 1 20 VAL HB H 5.449 0.551 -0.749 1.00 . A A . 20 VAL HB 1 1
10 10615 1 1 20 VAL HG11 H 5.884 -1.667 -2.316 1.00 . A A . 20 VAL HG11 1 1
10 10616 1 1 20 VAL HG12 H 4.286 -1.122 -2.830 1.00 . A A . 20 VAL HG12 1 1
10 10617 1 1 20 VAL HG13 H 5.660 -0.018 -2.899 1.00 . A A . 20 VAL HG13 1 1
10 10618 1 1 20 VAL HG21 H 3.042 0.409 -1.634 1.00 . A A . 20 VAL HG21 1 1
10 10619 1 1 20 VAL HG22 H 2.894 -1.015 -0.604 1.00 . A A . 20 VAL HG22 1 1
10 10620 1 1 20 VAL HG23 H 3.275 0.553 0.108 1.00 . A A . 20 VAL HG23 1 1
10 10621 1 1 20 VAL N N 4.626 -2.659 -0.034 1.00 . A A . 20 VAL N 1 1
10 10622 1 1 20 VAL O O 4.362 -1.216 2.259 1.00 . A A . 20 VAL O 1 1
10 10623 1 1 21 VAL C C 6.066 2.234 3.026 1.00 . A A . 21 VAL C 1 1
10 10624 1 1 21 VAL CA C 6.139 0.716 3.150 1.00 . A A . 21 VAL CA 1 1
10 10625 1 1 21 VAL CB C 7.388 0.337 3.966 1.00 . A A . 21 VAL CB 1 1
10 10626 1 1 21 VAL CG1 C 8.652 0.590 3.158 1.00 . A A . 21 VAL CG1 1 1
10 10627 1 1 21 VAL CG2 C 7.422 1.110 5.277 1.00 . A A . 21 VAL CG2 1 1
10 10628 1 1 21 VAL H H 6.836 0.343 1.186 1.00 . A A . 21 VAL H 1 1
10 10629 1 1 21 VAL HA H 5.266 0.365 3.682 1.00 . A A . 21 VAL HA 1 1
10 10630 1 1 21 VAL HB H 7.338 -0.716 4.194 1.00 . A A . 21 VAL HB 1 1
10 10631 1 1 21 VAL HG11 H 8.734 -0.153 2.378 1.00 . A A . 21 VAL HG11 1 1
10 10632 1 1 21 VAL HG12 H 8.606 1.575 2.716 1.00 . A A . 21 VAL HG12 1 1
10 10633 1 1 21 VAL HG13 H 9.513 0.526 3.806 1.00 . A A . 21 VAL HG13 1 1
10 10634 1 1 21 VAL HG21 H 8.214 0.726 5.901 1.00 . A A . 21 VAL HG21 1 1
10 10635 1 1 21 VAL HG22 H 7.595 2.155 5.074 1.00 . A A . 21 VAL HG22 1 1
10 10636 1 1 21 VAL HG23 H 6.475 0.993 5.787 1.00 . A A . 21 VAL HG23 1 1
10 10637 1 1 21 VAL N N 6.151 0.083 1.836 1.00 . A A . 21 VAL N 1 1
10 10638 1 1 21 VAL O O 6.699 2.828 2.153 1.00 . A A . 21 VAL O 1 1
10 10639 1 1 22 ALA C C 6.280 4.984 4.645 1.00 . A A . 22 ALA C 1 1
10 10640 1 1 22 ALA CA C 5.135 4.306 3.898 1.00 . A A . 22 ALA CA 1 1
10 10641 1 1 22 ALA CB C 3.797 4.698 4.511 1.00 . A A . 22 ALA CB 1 1
10 10642 1 1 22 ALA H H 4.809 2.328 4.579 1.00 . A A . 22 ALA H 1 1
10 10643 1 1 22 ALA HA H 5.143 4.637 2.870 1.00 . A A . 22 ALA HA 1 1
10 10644 1 1 22 ALA HB1 H 3.814 5.746 4.769 1.00 . A A . 22 ALA HB1 1 1
10 10645 1 1 22 ALA HB2 H 3.008 4.515 3.796 1.00 . A A . 22 ALA HB2 1 1
10 10646 1 1 22 ALA HB3 H 3.624 4.110 5.400 1.00 . A A . 22 ALA HB3 1 1
10 10647 1 1 22 ALA N N 5.289 2.856 3.907 1.00 . A A . 22 ALA N 1 1
10 10648 1 1 22 ALA O O 6.307 4.999 5.876 1.00 . A A . 22 ALA O 1 1
10 10649 1 1 23 ILE C C 8.029 7.666 4.834 1.00 . A A . 23 ILE C 1 1
10 10650 1 1 23 ILE CA C 8.367 6.221 4.482 1.00 . A A . 23 ILE CA 1 1
10 10651 1 1 23 ILE CB C 9.581 6.205 3.534 1.00 . A A . 23 ILE CB 1 1
10 10652 1 1 23 ILE CD1 C 10.303 7.021 1.234 1.00 . A A . 23 ILE CD1 1 1
10 10653 1 1 23 ILE CG1 C 9.154 6.586 2.117 1.00 . A A . 23 ILE CG1 1 1
10 10654 1 1 23 ILE CG2 C 10.243 4.835 3.544 1.00 . A A . 23 ILE CG2 1 1
10 10655 1 1 23 ILE H H 7.144 5.497 2.917 1.00 . A A . 23 ILE H 1 1
10 10656 1 1 23 ILE HA H 8.636 5.695 5.388 1.00 . A A . 23 ILE HA 1 1
10 10657 1 1 23 ILE HB H 10.299 6.928 3.893 1.00 . A A . 23 ILE HB 1 1
10 10658 1 1 23 ILE HD11 H 9.914 7.425 0.310 1.00 . A A . 23 ILE HD11 1 1
10 10659 1 1 23 ILE HD12 H 10.881 7.778 1.742 1.00 . A A . 23 ILE HD12 1 1
10 10660 1 1 23 ILE HD13 H 10.931 6.169 1.017 1.00 . A A . 23 ILE HD13 1 1
10 10661 1 1 23 ILE HG12 H 8.679 5.737 1.649 1.00 . A A . 23 ILE HG12 1 1
10 10662 1 1 23 ILE HG13 H 8.447 7.403 2.169 1.00 . A A . 23 ILE HG13 1 1
10 10663 1 1 23 ILE HG21 H 11.206 4.898 3.060 1.00 . A A . 23 ILE HG21 1 1
10 10664 1 1 23 ILE HG22 H 10.376 4.507 4.564 1.00 . A A . 23 ILE HG22 1 1
10 10665 1 1 23 ILE HG23 H 9.619 4.130 3.017 1.00 . A A . 23 ILE HG23 1 1
10 10666 1 1 23 ILE N N 7.221 5.541 3.892 1.00 . A A . 23 ILE N 1 1
10 10667 1 1 23 ILE O O 8.824 8.365 5.463 1.00 . A A . 23 ILE O 1 1
10 10668 1 1 24 TYR C C 4.896 9.514 4.932 1.00 . A A . 24 TYR C 1 1
10 10669 1 1 24 TYR CA C 6.401 9.469 4.694 1.00 . A A . 24 TYR CA 1 1
10 10670 1 1 24 TYR CB C 6.772 10.390 3.531 1.00 . A A . 24 TYR CB 1 1
10 10671 1 1 24 TYR CD1 C 9.186 10.796 4.155 1.00 . A A . 24 TYR CD1 1 1
10 10672 1 1 24 TYR CD2 C 8.710 9.996 1.961 1.00 . A A . 24 TYR CD2 1 1
10 10673 1 1 24 TYR CE1 C 10.536 10.801 3.866 1.00 . A A . 24 TYR CE1 1 1
10 10674 1 1 24 TYR CE2 C 10.059 9.997 1.663 1.00 . A A . 24 TYR CE2 1 1
10 10675 1 1 24 TYR CG C 8.249 10.393 3.210 1.00 . A A . 24 TYR CG 1 1
10 10676 1 1 24 TYR CZ C 10.967 10.400 2.619 1.00 . A A . 24 TYR CZ 1 1
10 10677 1 1 24 TYR H H 6.255 7.502 3.928 1.00 . A A . 24 TYR H 1 1
10 10678 1 1 24 TYR HA H 6.905 9.812 5.587 1.00 . A A . 24 TYR HA 1 1
10 10679 1 1 24 TYR HB2 H 6.242 10.072 2.646 1.00 . A A . 24 TYR HB2 1 1
10 10680 1 1 24 TYR HB3 H 6.483 11.400 3.774 1.00 . A A . 24 TYR HB3 1 1
10 10681 1 1 24 TYR HD1 H 8.843 11.108 5.132 1.00 . A A . 24 TYR HD1 1 1
10 10682 1 1 24 TYR HD2 H 7.996 9.682 1.214 1.00 . A A . 24 TYR HD2 1 1
10 10683 1 1 24 TYR HE1 H 11.248 11.117 4.614 1.00 . A A . 24 TYR HE1 1 1
10 10684 1 1 24 TYR HE2 H 10.398 9.684 0.687 1.00 . A A . 24 TYR HE2 1 1
10 10685 1 1 24 TYR HH H 12.436 10.285 1.382 1.00 . A A . 24 TYR HH 1 1
10 10686 1 1 24 TYR N N 6.845 8.106 4.425 1.00 . A A . 24 TYR N 1 1
10 10687 1 1 24 TYR O O 4.123 8.877 4.217 1.00 . A A . 24 TYR O 1 1
10 10688 1 1 24 TYR OH O 12.312 10.406 2.326 1.00 . A A . 24 TYR OH 1 1
10 10689 1 1 25 ASP C C 2.313 11.110 5.160 1.00 . A A . 25 ASP C 1 1
10 10690 1 1 25 ASP CA C 3.071 10.402 6.278 1.00 . A A . 25 ASP CA 1 1
10 10691 1 1 25 ASP CB C 2.903 11.169 7.591 1.00 . A A . 25 ASP CB 1 1
10 10692 1 1 25 ASP CG C 3.878 12.324 7.715 1.00 . A A . 25 ASP CG 1 1
10 10693 1 1 25 ASP H H 5.149 10.755 6.480 1.00 . A A . 25 ASP H 1 1
10 10694 1 1 25 ASP HA H 2.665 9.409 6.398 1.00 . A A . 25 ASP HA 1 1
10 10695 1 1 25 ASP HB2 H 1.900 11.561 7.645 1.00 . A A . 25 ASP HB2 1 1
10 10696 1 1 25 ASP HB3 H 3.067 10.493 8.419 1.00 . A A . 25 ASP HB3 1 1
10 10697 1 1 25 ASP N N 4.486 10.271 5.945 1.00 . A A . 25 ASP N 1 1
10 10698 1 1 25 ASP O O 2.780 12.113 4.618 1.00 . A A . 25 ASP O 1 1
10 10699 1 1 25 ASP OD1 O 4.165 12.970 6.686 1.00 . A A . 25 ASP OD1 1 1
10 10700 1 1 25 ASP OD2 O 4.353 12.581 8.841 1.00 . A A . 25 ASP OD2 1 1
10 10701 1 1 26 TYR C C -1.151 11.182 4.167 1.00 . A A . 26 TYR C 1 1
10 10702 1 1 26 TYR CA C 0.321 11.164 3.764 1.00 . A A . 26 TYR CA 1 1
10 10703 1 1 26 TYR CB C 0.494 10.378 2.463 1.00 . A A . 26 TYR CB 1 1
10 10704 1 1 26 TYR CD1 C 0.155 12.028 0.582 1.00 . A A . 26 TYR CD1 1 1
10 10705 1 1 26 TYR CD2 C -1.519 10.370 0.940 1.00 . A A . 26 TYR CD2 1 1
10 10706 1 1 26 TYR CE1 C -0.571 12.540 -0.474 1.00 . A A . 26 TYR CE1 1 1
10 10707 1 1 26 TYR CE2 C -2.252 10.876 -0.116 1.00 . A A . 26 TYR CE2 1 1
10 10708 1 1 26 TYR CG C -0.304 10.935 1.307 1.00 . A A . 26 TYR CG 1 1
10 10709 1 1 26 TYR CZ C -1.775 11.961 -0.819 1.00 . A A . 26 TYR CZ 1 1
10 10710 1 1 26 TYR H H 0.823 9.784 5.289 1.00 . A A . 26 TYR H 1 1
10 10711 1 1 26 TYR HA H 0.651 12.180 3.608 1.00 . A A . 26 TYR HA 1 1
10 10712 1 1 26 TYR HB2 H 1.536 10.388 2.182 1.00 . A A . 26 TYR HB2 1 1
10 10713 1 1 26 TYR HB3 H 0.180 9.357 2.623 1.00 . A A . 26 TYR HB3 1 1
10 10714 1 1 26 TYR HD1 H 1.099 12.479 0.856 1.00 . A A . 26 TYR HD1 1 1
10 10715 1 1 26 TYR HD2 H -1.890 9.519 1.494 1.00 . A A . 26 TYR HD2 1 1
10 10716 1 1 26 TYR HE1 H -0.196 13.391 -1.025 1.00 . A A . 26 TYR HE1 1 1
10 10717 1 1 26 TYR HE2 H -3.194 10.423 -0.387 1.00 . A A . 26 TYR HE2 1 1
10 10718 1 1 26 TYR HH H -1.949 13.065 -2.384 1.00 . A A . 26 TYR HH 1 1
10 10719 1 1 26 TYR N N 1.142 10.583 4.820 1.00 . A A . 26 TYR N 1 1
10 10720 1 1 26 TYR O O -1.710 10.160 4.570 1.00 . A A . 26 TYR O 1 1
10 10721 1 1 26 TYR OH O -2.500 12.469 -1.872 1.00 . A A . 26 TYR OH 1 1
10 10722 1 1 27 THR C C -4.069 12.418 3.174 1.00 . A A . 27 THR C 1 1
10 10723 1 1 27 THR CA C -3.179 12.505 4.408 1.00 . A A . 27 THR CA 1 1
10 10724 1 1 27 THR CB C -3.437 13.847 5.120 1.00 . A A . 27 THR CB 1 1
10 10725 1 1 27 THR CG2 C -4.862 13.916 5.645 1.00 . A A . 27 THR CG2 1 1
10 10726 1 1 27 THR H H -1.275 13.129 3.729 1.00 . A A . 27 THR H 1 1
10 10727 1 1 27 THR HA H -3.443 11.706 5.086 1.00 . A A . 27 THR HA 1 1
10 10728 1 1 27 THR HB H -3.292 14.648 4.408 1.00 . A A . 27 THR HB 1 1
10 10729 1 1 27 THR HG1 H -2.348 13.162 6.613 1.00 . A A . 27 THR HG1 1 1
10 10730 1 1 27 THR HG21 H -5.494 14.398 4.913 1.00 . A A . 27 THR HG21 1 1
10 10731 1 1 27 THR HG22 H -4.880 14.483 6.565 1.00 . A A . 27 THR HG22 1 1
10 10732 1 1 27 THR HG23 H -5.226 12.917 5.831 1.00 . A A . 27 THR HG23 1 1
10 10733 1 1 27 THR N N -1.773 12.351 4.056 1.00 . A A . 27 THR N 1 1
10 10734 1 1 27 THR O O -3.649 12.760 2.066 1.00 . A A . 27 THR O 1 1
10 10735 1 1 27 THR OG1 O -2.514 14.013 6.202 1.00 . A A . 27 THR OG1 1 1
10 10736 1 1 28 LYS C C -7.112 13.084 2.145 1.00 . A A . 28 LYS C 1 1
10 10737 1 1 28 LYS CA C -6.251 11.831 2.269 1.00 . A A . 28 LYS CA 1 1
10 10738 1 1 28 LYS CB C -7.143 10.604 2.482 1.00 . A A . 28 LYS CB 1 1
10 10739 1 1 28 LYS CD C -8.894 9.556 3.947 1.00 . A A . 28 LYS CD 1 1
10 10740 1 1 28 LYS CE C -10.200 10.300 3.712 1.00 . A A . 28 LYS CE 1 1
10 10741 1 1 28 LYS CG C -7.700 10.495 3.890 1.00 . A A . 28 LYS CG 1 1
10 10742 1 1 28 LYS H H -5.578 11.703 4.273 1.00 . A A . 28 LYS H 1 1
10 10743 1 1 28 LYS HA H -5.689 11.702 1.358 1.00 . A A . 28 LYS HA 1 1
10 10744 1 1 28 LYS HB2 H -7.972 10.653 1.792 1.00 . A A . 28 LYS HB2 1 1
10 10745 1 1 28 LYS HB3 H -6.566 9.715 2.276 1.00 . A A . 28 LYS HB3 1 1
10 10746 1 1 28 LYS HD2 H -8.782 8.799 3.185 1.00 . A A . 28 LYS HD2 1 1
10 10747 1 1 28 LYS HD3 H -8.926 9.087 4.919 1.00 . A A . 28 LYS HD3 1 1
10 10748 1 1 28 LYS HE2 H -10.126 11.279 4.158 1.00 . A A . 28 LYS HE2 1 1
10 10749 1 1 28 LYS HE3 H -10.355 10.400 2.647 1.00 . A A . 28 LYS HE3 1 1
10 10750 1 1 28 LYS HG2 H -6.928 10.118 4.545 1.00 . A A . 28 LYS HG2 1 1
10 10751 1 1 28 LYS HG3 H -8.009 11.476 4.222 1.00 . A A . 28 LYS HG3 1 1
10 10752 1 1 28 LYS HZ1 H -11.968 9.198 3.553 1.00 . A A . 28 LYS HZ1 1 1
10 10753 1 1 28 LYS HZ2 H -11.922 10.232 4.891 1.00 . A A . 28 LYS HZ2 1 1
10 10754 1 1 28 LYS HZ3 H -11.029 8.795 4.901 1.00 . A A . 28 LYS HZ3 1 1
10 10755 1 1 28 LYS N N -5.301 11.961 3.367 1.00 . A A . 28 LYS N 1 1
10 10756 1 1 28 LYS NZ N -11.361 9.581 4.305 1.00 . A A . 28 LYS NZ 1 1
10 10757 1 1 28 LYS O O -7.647 13.582 3.135 1.00 . A A . 28 LYS O 1 1
10 10758 1 1 29 ASP C C -9.466 14.404 0.267 1.00 . A A . 29 ASP C 1 1
10 10759 1 1 29 ASP CA C -8.042 14.779 0.668 1.00 . A A . 29 ASP CA 1 1
10 10760 1 1 29 ASP CB C -7.398 15.626 -0.431 1.00 . A A . 29 ASP CB 1 1
10 10761 1 1 29 ASP CG C -7.999 17.015 -0.519 1.00 . A A . 29 ASP CG 1 1
10 10762 1 1 29 ASP H H -6.793 13.143 0.171 1.00 . A A . 29 ASP H 1 1
10 10763 1 1 29 ASP HA H -8.079 15.355 1.580 1.00 . A A . 29 ASP HA 1 1
10 10764 1 1 29 ASP HB2 H -6.341 15.724 -0.226 1.00 . A A . 29 ASP HB2 1 1
10 10765 1 1 29 ASP HB3 H -7.532 15.134 -1.382 1.00 . A A . 29 ASP HB3 1 1
10 10766 1 1 29 ASP N N -7.244 13.586 0.921 1.00 . A A . 29 ASP N 1 1
10 10767 1 1 29 ASP O O -10.379 15.229 0.331 1.00 . A A . 29 ASP O 1 1
10 10768 1 1 29 ASP OD1 O -8.238 17.628 0.543 1.00 . A A . 29 ASP OD1 1 1
10 10769 1 1 29 ASP OD2 O -8.229 17.490 -1.651 1.00 . A A . 29 ASP OD2 1 1
10 10770 1 1 30 LYS C C -11.213 11.263 -0.027 1.00 . A A . 30 LYS C 1 1
10 10771 1 1 30 LYS CA C -10.961 12.670 -0.561 1.00 . A A . 30 LYS CA 1 1
10 10772 1 1 30 LYS CB C -11.075 12.676 -2.086 1.00 . A A . 30 LYS CB 1 1
10 10773 1 1 30 LYS CD C -9.824 12.835 -4.258 1.00 . A A . 30 LYS CD 1 1
10 10774 1 1 30 LYS CE C -10.897 12.054 -5.001 1.00 . A A . 30 LYS CE 1 1
10 10775 1 1 30 LYS CG C -9.754 12.433 -2.795 1.00 . A A . 30 LYS CG 1 1
10 10776 1 1 30 LYS H H -8.883 12.545 -0.179 1.00 . A A . 30 LYS H 1 1
10 10777 1 1 30 LYS HA H -11.705 13.336 -0.150 1.00 . A A . 30 LYS HA 1 1
10 10778 1 1 30 LYS HB2 H -11.769 11.905 -2.387 1.00 . A A . 30 LYS HB2 1 1
10 10779 1 1 30 LYS HB3 H -11.458 13.635 -2.404 1.00 . A A . 30 LYS HB3 1 1
10 10780 1 1 30 LYS HD2 H -10.051 13.888 -4.323 1.00 . A A . 30 LYS HD2 1 1
10 10781 1 1 30 LYS HD3 H -8.867 12.643 -4.722 1.00 . A A . 30 LYS HD3 1 1
10 10782 1 1 30 LYS HE2 H -10.651 11.004 -4.964 1.00 . A A . 30 LYS HE2 1 1
10 10783 1 1 30 LYS HE3 H -11.846 12.218 -4.511 1.00 . A A . 30 LYS HE3 1 1
10 10784 1 1 30 LYS HG2 H -8.983 13.011 -2.310 1.00 . A A . 30 LYS HG2 1 1
10 10785 1 1 30 LYS HG3 H -9.511 11.380 -2.731 1.00 . A A . 30 LYS HG3 1 1
10 10786 1 1 30 LYS HZ1 H -11.757 11.938 -6.901 1.00 . A A . 30 LYS HZ1 1 1
10 10787 1 1 30 LYS HZ2 H -10.107 12.309 -6.916 1.00 . A A . 30 LYS HZ2 1 1
10 10788 1 1 30 LYS HZ3 H -11.235 13.490 -6.479 1.00 . A A . 30 LYS HZ3 1 1
10 10789 1 1 30 LYS N N -9.650 13.156 -0.149 1.00 . A A . 30 LYS N 1 1
10 10790 1 1 30 LYS NZ N -11.008 12.477 -6.424 1.00 . A A . 30 LYS NZ 1 1
10 10791 1 1 30 LYS O O -10.296 10.601 0.458 1.00 . A A . 30 LYS O 1 1
10 10792 1 1 31 GLU C C -12.525 8.427 -0.703 1.00 . A A . 31 GLU C 1 1
10 10793 1 1 31 GLU CA C -12.831 9.486 0.353 1.00 . A A . 31 GLU CA 1 1
10 10794 1 1 31 GLU CB C -14.318 9.445 0.716 1.00 . A A . 31 GLU CB 1 1
10 10795 1 1 31 GLU CD C -16.657 10.056 -0.016 1.00 . A A . 31 GLU CD 1 1
10 10796 1 1 31 GLU CG C -15.238 9.747 -0.453 1.00 . A A . 31 GLU CG 1 1
10 10797 1 1 31 GLU H H -13.148 11.390 -0.516 1.00 . A A . 31 GLU H 1 1
10 10798 1 1 31 GLU HA H -12.248 9.275 1.237 1.00 . A A . 31 GLU HA 1 1
10 10799 1 1 31 GLU HB2 H -14.557 8.462 1.093 1.00 . A A . 31 GLU HB2 1 1
10 10800 1 1 31 GLU HB3 H -14.505 10.173 1.492 1.00 . A A . 31 GLU HB3 1 1
10 10801 1 1 31 GLU HG2 H -14.849 10.599 -0.992 1.00 . A A . 31 GLU HG2 1 1
10 10802 1 1 31 GLU HG3 H -15.259 8.890 -1.110 1.00 . A A . 31 GLU HG3 1 1
10 10803 1 1 31 GLU N N -12.460 10.815 -0.120 1.00 . A A . 31 GLU N 1 1
10 10804 1 1 31 GLU O O -13.273 7.462 -0.864 1.00 . A A . 31 GLU O 1 1
10 10805 1 1 31 GLU OE1 O -17.397 9.106 0.312 1.00 . A A . 31 GLU OE1 1 1
10 10806 1 1 31 GLU OE2 O -17.024 11.250 -0.001 1.00 . A A . 31 GLU OE2 1 1
10 10807 1 1 32 ASP C C -9.573 7.229 -2.253 1.00 . A A . 32 ASP C 1 1
10 10808 1 1 32 ASP CA C -11.016 7.679 -2.459 1.00 . A A . 32 ASP CA 1 1
10 10809 1 1 32 ASP CB C -11.172 8.317 -3.839 1.00 . A A . 32 ASP CB 1 1
10 10810 1 1 32 ASP CG C -12.597 8.252 -4.350 1.00 . A A . 32 ASP CG 1 1
10 10811 1 1 32 ASP H H -10.867 9.405 -1.242 1.00 . A A . 32 ASP H 1 1
10 10812 1 1 32 ASP HA H -11.661 6.814 -2.397 1.00 . A A . 32 ASP HA 1 1
10 10813 1 1 32 ASP HB2 H -10.875 9.355 -3.785 1.00 . A A . 32 ASP HB2 1 1
10 10814 1 1 32 ASP HB3 H -10.533 7.801 -4.542 1.00 . A A . 32 ASP HB3 1 1
10 10815 1 1 32 ASP N N -11.423 8.616 -1.419 1.00 . A A . 32 ASP N 1 1
10 10816 1 1 32 ASP O O -9.198 6.121 -2.633 1.00 . A A . 32 ASP O 1 1
10 10817 1 1 32 ASP OD1 O -13.390 9.159 -4.016 1.00 . A A . 32 ASP OD1 1 1
10 10818 1 1 32 ASP OD2 O -12.922 7.295 -5.084 1.00 . A A . 32 ASP OD2 1 1
10 10819 1 1 33 GLU C C -7.198 7.096 -0.043 1.00 . A A . 33 GLU C 1 1
10 10820 1 1 33 GLU CA C -7.368 7.790 -1.392 1.00 . A A . 33 GLU CA 1 1
10 10821 1 1 33 GLU CB C -6.526 9.067 -1.430 1.00 . A A . 33 GLU CB 1 1
10 10822 1 1 33 GLU CD C -5.955 11.043 -2.897 1.00 . A A . 33 GLU CD 1 1
10 10823 1 1 33 GLU CG C -6.216 9.552 -2.836 1.00 . A A . 33 GLU CG 1 1
10 10824 1 1 33 GLU H H -9.126 8.966 -1.366 1.00 . A A . 33 GLU H 1 1
10 10825 1 1 33 GLU HA H -7.026 7.123 -2.170 1.00 . A A . 33 GLU HA 1 1
10 10826 1 1 33 GLU HB2 H -7.059 9.851 -0.912 1.00 . A A . 33 GLU HB2 1 1
10 10827 1 1 33 GLU HB3 H -5.591 8.884 -0.922 1.00 . A A . 33 GLU HB3 1 1
10 10828 1 1 33 GLU HG2 H -5.339 9.033 -3.197 1.00 . A A . 33 GLU HG2 1 1
10 10829 1 1 33 GLU HG3 H -7.056 9.321 -3.476 1.00 . A A . 33 GLU HG3 1 1
10 10830 1 1 33 GLU N N -8.769 8.098 -1.647 1.00 . A A . 33 GLU N 1 1
10 10831 1 1 33 GLU O O -8.179 6.784 0.633 1.00 . A A . 33 GLU O 1 1
10 10832 1 1 33 GLU OE1 O -6.803 11.814 -2.398 1.00 . A A . 33 GLU OE1 1 1
10 10833 1 1 33 GLU OE2 O -4.905 11.442 -3.441 1.00 . A A . 33 GLU OE2 1 1
10 10834 1 1 34 LEU C C -4.628 7.003 2.410 1.00 . A A . 34 LEU C 1 1
10 10835 1 1 34 LEU CA C -5.651 6.203 1.611 1.00 . A A . 34 LEU CA 1 1
10 10836 1 1 34 LEU CB C -5.128 4.788 1.363 1.00 . A A . 34 LEU CB 1 1
10 10837 1 1 34 LEU CD1 C -5.041 2.364 1.997 1.00 . A A . 34 LEU CD1 1 1
10 10838 1 1 34 LEU CD2 C -4.693 4.123 3.741 1.00 . A A . 34 LEU CD2 1 1
10 10839 1 1 34 LEU CG C -5.426 3.761 2.458 1.00 . A A . 34 LEU CG 1 1
10 10840 1 1 34 LEU H H -5.209 7.133 -0.239 1.00 . A A . 34 LEU H 1 1
10 10841 1 1 34 LEU HA H -6.568 6.146 2.177 1.00 . A A . 34 LEU HA 1 1
10 10842 1 1 34 LEU HB2 H -5.566 4.429 0.444 1.00 . A A . 34 LEU HB2 1 1
10 10843 1 1 34 LEU HB3 H -4.054 4.848 1.248 1.00 . A A . 34 LEU HB3 1 1
10 10844 1 1 34 LEU HD11 H -4.022 2.157 2.286 1.00 . A A . 34 LEU HD11 1 1
10 10845 1 1 34 LEU HD12 H -5.129 2.302 0.923 1.00 . A A . 34 LEU HD12 1 1
10 10846 1 1 34 LEU HD13 H -5.700 1.640 2.455 1.00 . A A . 34 LEU HD13 1 1
10 10847 1 1 34 LEU HD21 H -5.375 4.620 4.415 1.00 . A A . 34 LEU HD21 1 1
10 10848 1 1 34 LEU HD22 H -3.869 4.782 3.511 1.00 . A A . 34 LEU HD22 1 1
10 10849 1 1 34 LEU HD23 H -4.317 3.224 4.206 1.00 . A A . 34 LEU HD23 1 1
10 10850 1 1 34 LEU HG H -6.487 3.764 2.665 1.00 . A A . 34 LEU HG 1 1
10 10851 1 1 34 LEU N N -5.950 6.860 0.343 1.00 . A A . 34 LEU N 1 1
10 10852 1 1 34 LEU O O -3.674 7.546 1.851 1.00 . A A . 34 LEU O 1 1
10 10853 1 1 35 SER C C -3.102 6.849 5.452 1.00 . A A . 35 SER C 1 1
10 10854 1 1 35 SER CA C -3.927 7.806 4.599 1.00 . A A . 35 SER CA 1 1
10 10855 1 1 35 SER CB C -4.719 8.758 5.499 1.00 . A A . 35 SER CB 1 1
10 10856 1 1 35 SER H H -5.610 6.617 4.108 1.00 . A A . 35 SER H 1 1
10 10857 1 1 35 SER HA H -3.259 8.383 3.977 1.00 . A A . 35 SER HA 1 1
10 10858 1 1 35 SER HB2 H -4.091 9.082 6.316 1.00 . A A . 35 SER HB2 1 1
10 10859 1 1 35 SER HB3 H -5.031 9.616 4.923 1.00 . A A . 35 SER HB3 1 1
10 10860 1 1 35 SER HG H -6.380 8.755 6.537 1.00 . A A . 35 SER HG 1 1
10 10861 1 1 35 SER N N -4.831 7.071 3.722 1.00 . A A . 35 SER N 1 1
10 10862 1 1 35 SER O O -3.607 5.836 5.935 1.00 . A A . 35 SER O 1 1
10 10863 1 1 35 SER OG O -5.867 8.121 6.030 1.00 . A A . 35 SER OG 1 1
10 10864 1 1 36 PHE C C 0.202 7.185 7.023 1.00 . A A . 36 PHE C 1 1
10 10865 1 1 36 PHE CA C -0.930 6.350 6.432 1.00 . A A . 36 PHE CA 1 1
10 10866 1 1 36 PHE CB C -0.351 5.221 5.575 1.00 . A A . 36 PHE CB 1 1
10 10867 1 1 36 PHE CD1 C 1.169 6.336 3.918 1.00 . A A . 36 PHE CD1 1 1
10 10868 1 1 36 PHE CD2 C -0.855 5.359 3.120 1.00 . A A . 36 PHE CD2 1 1
10 10869 1 1 36 PHE CE1 C 1.488 6.730 2.633 1.00 . A A . 36 PHE CE1 1 1
10 10870 1 1 36 PHE CE2 C -0.540 5.750 1.832 1.00 . A A . 36 PHE CE2 1 1
10 10871 1 1 36 PHE CG C -0.006 5.648 4.177 1.00 . A A . 36 PHE CG 1 1
10 10872 1 1 36 PHE CZ C 0.633 6.436 1.588 1.00 . A A . 36 PHE CZ 1 1
10 10873 1 1 36 PHE H H -1.483 7.999 5.225 1.00 . A A . 36 PHE H 1 1
10 10874 1 1 36 PHE HA H -1.503 5.919 7.237 1.00 . A A . 36 PHE HA 1 1
10 10875 1 1 36 PHE HB2 H 0.550 4.852 6.040 1.00 . A A . 36 PHE HB2 1 1
10 10876 1 1 36 PHE HB3 H -1.072 4.422 5.510 1.00 . A A . 36 PHE HB3 1 1
10 10877 1 1 36 PHE HD1 H 1.840 6.566 4.733 1.00 . A A . 36 PHE HD1 1 1
10 10878 1 1 36 PHE HD2 H -1.773 4.823 3.310 1.00 . A A . 36 PHE HD2 1 1
10 10879 1 1 36 PHE HE1 H 2.407 7.265 2.444 1.00 . A A . 36 PHE HE1 1 1
10 10880 1 1 36 PHE HE2 H -1.210 5.518 1.019 1.00 . A A . 36 PHE HE2 1 1
10 10881 1 1 36 PHE HZ H 0.882 6.743 0.582 1.00 . A A . 36 PHE HZ 1 1
10 10882 1 1 36 PHE N N -1.828 7.179 5.635 1.00 . A A . 36 PHE N 1 1
10 10883 1 1 36 PHE O O 0.418 8.328 6.622 1.00 . A A . 36 PHE O 1 1
10 10884 1 1 37 GLN C C 3.352 6.614 8.317 1.00 . A A . 37 GLN C 1 1
10 10885 1 1 37 GLN CA C 2.025 7.297 8.630 1.00 . A A . 37 GLN CA 1 1
10 10886 1 1 37 GLN CB C 1.808 7.345 10.144 1.00 . A A . 37 GLN CB 1 1
10 10887 1 1 37 GLN CD C -0.705 7.341 10.408 1.00 . A A . 37 GLN CD 1 1
10 10888 1 1 37 GLN CG C 0.578 8.136 10.557 1.00 . A A . 37 GLN CG 1 1
10 10889 1 1 37 GLN H H 0.696 5.692 8.258 1.00 . A A . 37 GLN H 1 1
10 10890 1 1 37 GLN HA H 2.056 8.305 8.248 1.00 . A A . 37 GLN HA 1 1
10 10891 1 1 37 GLN HB2 H 1.701 6.335 10.513 1.00 . A A . 37 GLN HB2 1 1
10 10892 1 1 37 GLN HB3 H 2.672 7.798 10.605 1.00 . A A . 37 GLN HB3 1 1
10 10893 1 1 37 GLN HE21 H -0.141 6.112 11.864 1.00 . A A . 37 GLN HE21 1 1
10 10894 1 1 37 GLN HE22 H -1.675 5.774 11.147 1.00 . A A . 37 GLN HE22 1 1
10 10895 1 1 37 GLN HG2 H 0.683 8.430 11.591 1.00 . A A . 37 GLN HG2 1 1
10 10896 1 1 37 GLN HG3 H 0.509 9.020 9.939 1.00 . A A . 37 GLN HG3 1 1
10 10897 1 1 37 GLN N N 0.917 6.605 7.981 1.00 . A A . 37 GLN N 1 1
10 10898 1 1 37 GLN NE2 N -0.856 6.304 11.221 1.00 . A A . 37 GLN NE2 1 1
10 10899 1 1 37 GLN O O 3.379 5.521 7.754 1.00 . A A . 37 GLN O 1 1
10 10900 1 1 37 GLN OE1 O -1.551 7.657 9.570 1.00 . A A . 37 GLN OE1 1 1
10 10901 1 1 38 GLU C C 5.969 5.396 9.180 1.00 . A A . 38 GLU C 1 1
10 10902 1 1 38 GLU CA C 5.780 6.720 8.443 1.00 . A A . 38 GLU CA 1 1
10 10903 1 1 38 GLU CB C 6.853 7.718 8.882 1.00 . A A . 38 GLU CB 1 1
10 10904 1 1 38 GLU CD C 9.260 8.022 9.588 1.00 . A A . 38 GLU CD 1 1
10 10905 1 1 38 GLU CG C 8.263 7.151 8.848 1.00 . A A . 38 GLU CG 1 1
10 10906 1 1 38 GLU H H 4.364 8.134 9.133 1.00 . A A . 38 GLU H 1 1
10 10907 1 1 38 GLU HA H 5.878 6.544 7.383 1.00 . A A . 38 GLU HA 1 1
10 10908 1 1 38 GLU HB2 H 6.817 8.578 8.229 1.00 . A A . 38 GLU HB2 1 1
10 10909 1 1 38 GLU HB3 H 6.640 8.036 9.892 1.00 . A A . 38 GLU HB3 1 1
10 10910 1 1 38 GLU HG2 H 8.255 6.173 9.303 1.00 . A A . 38 GLU HG2 1 1
10 10911 1 1 38 GLU HG3 H 8.578 7.066 7.819 1.00 . A A . 38 GLU HG3 1 1
10 10912 1 1 38 GLU N N 4.450 7.266 8.686 1.00 . A A . 38 GLU N 1 1
10 10913 1 1 38 GLU O O 6.202 5.375 10.388 1.00 . A A . 38 GLU O 1 1
10 10914 1 1 38 GLU OE1 O 9.375 9.216 9.243 1.00 . A A . 38 GLU OE1 1 1
10 10915 1 1 38 GLU OE2 O 9.925 7.509 10.513 1.00 . A A . 38 GLU OE2 1 1
10 10916 1 1 39 GLY C C 4.755 2.161 8.987 1.00 . A A . 39 GLY C 1 1
10 10917 1 1 39 GLY CA C 6.026 2.984 9.041 1.00 . A A . 39 GLY CA 1 1
10 10918 1 1 39 GLY H H 5.678 4.375 7.483 1.00 . A A . 39 GLY H 1 1
10 10919 1 1 39 GLY HA2 H 6.808 2.454 8.518 1.00 . A A . 39 GLY HA2 1 1
10 10920 1 1 39 GLY HA3 H 6.318 3.106 10.073 1.00 . A A . 39 GLY HA3 1 1
10 10921 1 1 39 GLY N N 5.866 4.297 8.442 1.00 . A A . 39 GLY N 1 1
10 10922 1 1 39 GLY O O 4.392 1.501 9.960 1.00 . A A . 39 GLY O 1 1
10 10923 1 1 40 ALA C C 2.980 0.401 6.579 1.00 . A A . 40 ALA C 1 1
10 10924 1 1 40 ALA CA C 2.834 1.456 7.670 1.00 . A A . 40 ALA CA 1 1
10 10925 1 1 40 ALA CB C 1.690 2.403 7.340 1.00 . A A . 40 ALA CB 1 1
10 10926 1 1 40 ALA H H 4.412 2.749 7.107 1.00 . A A . 40 ALA H 1 1
10 10927 1 1 40 ALA HA H 2.604 0.964 8.603 1.00 . A A . 40 ALA HA 1 1
10 10928 1 1 40 ALA HB1 H 2.056 3.418 7.324 1.00 . A A . 40 ALA HB1 1 1
10 10929 1 1 40 ALA HB2 H 1.283 2.152 6.371 1.00 . A A . 40 ALA HB2 1 1
10 10930 1 1 40 ALA HB3 H 0.917 2.309 8.089 1.00 . A A . 40 ALA HB3 1 1
10 10931 1 1 40 ALA N N 4.072 2.204 7.847 1.00 . A A . 40 ALA N 1 1
10 10932 1 1 40 ALA O O 3.620 0.639 5.553 1.00 . A A . 40 ALA O 1 1
10 10933 1 1 41 ILE C C 1.254 -1.829 4.900 1.00 . A A . 41 ILE C 1 1
10 10934 1 1 41 ILE CA C 2.451 -1.857 5.842 1.00 . A A . 41 ILE CA 1 1
10 10935 1 1 41 ILE CB C 2.506 -3.226 6.546 1.00 . A A . 41 ILE CB 1 1
10 10936 1 1 41 ILE CD1 C 5.050 -3.193 6.550 1.00 . A A . 41 ILE CD1 1 1
10 10937 1 1 41 ILE CG1 C 3.789 -3.351 7.371 1.00 . A A . 41 ILE CG1 1 1
10 10938 1 1 41 ILE CG2 C 2.415 -4.349 5.524 1.00 . A A . 41 ILE CG2 1 1
10 10939 1 1 41 ILE H H 1.891 -0.894 7.642 1.00 . A A . 41 ILE H 1 1
10 10940 1 1 41 ILE HA H 3.355 -1.737 5.265 1.00 . A A . 41 ILE HA 1 1
10 10941 1 1 41 ILE HB H 1.654 -3.302 7.206 1.00 . A A . 41 ILE HB 1 1
10 10942 1 1 41 ILE HD11 H 5.301 -2.143 6.475 1.00 . A A . 41 ILE HD11 1 1
10 10943 1 1 41 ILE HD12 H 5.861 -3.721 7.031 1.00 . A A . 41 ILE HD12 1 1
10 10944 1 1 41 ILE HD13 H 4.891 -3.596 5.563 1.00 . A A . 41 ILE HD13 1 1
10 10945 1 1 41 ILE HG12 H 3.793 -2.590 8.135 1.00 . A A . 41 ILE HG12 1 1
10 10946 1 1 41 ILE HG13 H 3.816 -4.326 7.836 1.00 . A A . 41 ILE HG13 1 1
10 10947 1 1 41 ILE HG21 H 2.970 -5.205 5.880 1.00 . A A . 41 ILE HG21 1 1
10 10948 1 1 41 ILE HG22 H 1.380 -4.627 5.384 1.00 . A A . 41 ILE HG22 1 1
10 10949 1 1 41 ILE HG23 H 2.828 -4.017 4.584 1.00 . A A . 41 ILE HG23 1 1
10 10950 1 1 41 ILE N N 2.387 -0.765 6.807 1.00 . A A . 41 ILE N 1 1
10 10951 1 1 41 ILE O O 0.105 -1.883 5.338 1.00 . A A . 41 ILE O 1 1
10 10952 1 1 42 ILE C C 0.705 -2.778 1.528 1.00 . A A . 42 ILE C 1 1
10 10953 1 1 42 ILE CA C 0.476 -1.715 2.597 1.00 . A A . 42 ILE CA 1 1
10 10954 1 1 42 ILE CB C 0.384 -0.335 1.922 1.00 . A A . 42 ILE CB 1 1
10 10955 1 1 42 ILE CD1 C 0.344 2.154 2.454 1.00 . A A . 42 ILE CD1 1 1
10 10956 1 1 42 ILE CG1 C 0.105 0.750 2.964 1.00 . A A . 42 ILE CG1 1 1
10 10957 1 1 42 ILE CG2 C -0.698 -0.339 0.853 1.00 . A A . 42 ILE CG2 1 1
10 10958 1 1 42 ILE H H 2.467 -1.707 3.316 1.00 . A A . 42 ILE H 1 1
10 10959 1 1 42 ILE HA H -0.463 -1.915 3.093 1.00 . A A . 42 ILE HA 1 1
10 10960 1 1 42 ILE HB H 1.329 -0.129 1.443 1.00 . A A . 42 ILE HB 1 1
10 10961 1 1 42 ILE HD11 H 0.628 2.115 1.412 1.00 . A A . 42 ILE HD11 1 1
10 10962 1 1 42 ILE HD12 H -0.562 2.734 2.558 1.00 . A A . 42 ILE HD12 1 1
10 10963 1 1 42 ILE HD13 H 1.134 2.616 3.026 1.00 . A A . 42 ILE HD13 1 1
10 10964 1 1 42 ILE HG12 H -0.925 0.683 3.279 1.00 . A A . 42 ILE HG12 1 1
10 10965 1 1 42 ILE HG13 H 0.749 0.592 3.817 1.00 . A A . 42 ILE HG13 1 1
10 10966 1 1 42 ILE HG21 H -0.401 -0.991 0.043 1.00 . A A . 42 ILE HG21 1 1
10 10967 1 1 42 ILE HG22 H -1.623 -0.697 1.278 1.00 . A A . 42 ILE HG22 1 1
10 10968 1 1 42 ILE HG23 H -0.837 0.663 0.477 1.00 . A A . 42 ILE HG23 1 1
10 10969 1 1 42 ILE N N 1.531 -1.746 3.602 1.00 . A A . 42 ILE N 1 1
10 10970 1 1 42 ILE O O 1.824 -2.961 1.047 1.00 . A A . 42 ILE O 1 1
10 10971 1 1 43 TYR C C -0.795 -4.019 -1.200 1.00 . A A . 43 TYR C 1 1
10 10972 1 1 43 TYR CA C -0.281 -4.521 0.144 1.00 . A A . 43 TYR CA 1 1
10 10973 1 1 43 TYR CB C -1.080 -5.750 0.583 1.00 . A A . 43 TYR CB 1 1
10 10974 1 1 43 TYR CD1 C 0.536 -7.142 1.936 1.00 . A A . 43 TYR CD1 1 1
10 10975 1 1 43 TYR CD2 C -1.294 -6.120 3.071 1.00 . A A . 43 TYR CD2 1 1
10 10976 1 1 43 TYR CE1 C 0.973 -7.692 3.125 1.00 . A A . 43 TYR CE1 1 1
10 10977 1 1 43 TYR CE2 C -0.862 -6.663 4.266 1.00 . A A . 43 TYR CE2 1 1
10 10978 1 1 43 TYR CG C -0.604 -6.348 1.887 1.00 . A A . 43 TYR CG 1 1
10 10979 1 1 43 TYR CZ C 0.271 -7.449 4.288 1.00 . A A . 43 TYR CZ 1 1
10 10980 1 1 43 TYR H H -1.229 -3.285 1.577 1.00 . A A . 43 TYR H 1 1
10 10981 1 1 43 TYR HA H 0.759 -4.798 0.039 1.00 . A A . 43 TYR HA 1 1
10 10982 1 1 43 TYR HB2 H -2.115 -5.473 0.703 1.00 . A A . 43 TYR HB2 1 1
10 10983 1 1 43 TYR HB3 H -1.002 -6.512 -0.179 1.00 . A A . 43 TYR HB3 1 1
10 10984 1 1 43 TYR HD1 H 1.084 -7.330 1.023 1.00 . A A . 43 TYR HD1 1 1
10 10985 1 1 43 TYR HD2 H -2.182 -5.504 3.050 1.00 . A A . 43 TYR HD2 1 1
10 10986 1 1 43 TYR HE1 H 1.861 -8.305 3.142 1.00 . A A . 43 TYR HE1 1 1
10 10987 1 1 43 TYR HE2 H -1.412 -6.474 5.176 1.00 . A A . 43 TYR HE2 1 1
10 10988 1 1 43 TYR HH H 1.431 -8.598 5.303 1.00 . A A . 43 TYR HH 1 1
10 10989 1 1 43 TYR N N -0.363 -3.476 1.157 1.00 . A A . 43 TYR N 1 1
10 10990 1 1 43 TYR O O -1.997 -3.830 -1.387 1.00 . A A . 43 TYR O 1 1
10 10991 1 1 43 TYR OH O 0.703 -7.993 5.475 1.00 . A A . 43 TYR OH 1 1
10 10992 1 1 44 VAL C C -0.988 -4.394 -4.249 1.00 . A A . 44 VAL C 1 1
10 10993 1 1 44 VAL CA C -0.234 -3.325 -3.465 1.00 . A A . 44 VAL CA 1 1
10 10994 1 1 44 VAL CB C 1.012 -2.901 -4.265 1.00 . A A . 44 VAL CB 1 1
10 10995 1 1 44 VAL CG1 C 0.629 -2.519 -5.687 1.00 . A A . 44 VAL CG1 1 1
10 10996 1 1 44 VAL CG2 C 1.725 -1.752 -3.569 1.00 . A A . 44 VAL CG2 1 1
10 10997 1 1 44 VAL H H 1.067 -3.972 -1.928 1.00 . A A . 44 VAL H 1 1
10 10998 1 1 44 VAL HA H -0.872 -2.462 -3.349 1.00 . A A . 44 VAL HA 1 1
10 10999 1 1 44 VAL HB H 1.689 -3.742 -4.312 1.00 . A A . 44 VAL HB 1 1
10 11000 1 1 44 VAL HG11 H -0.416 -2.248 -5.719 1.00 . A A . 44 VAL HG11 1 1
10 11001 1 1 44 VAL HG12 H 1.229 -1.679 -6.009 1.00 . A A . 44 VAL HG12 1 1
10 11002 1 1 44 VAL HG13 H 0.804 -3.357 -6.344 1.00 . A A . 44 VAL HG13 1 1
10 11003 1 1 44 VAL HG21 H 2.118 -1.070 -4.308 1.00 . A A . 44 VAL HG21 1 1
10 11004 1 1 44 VAL HG22 H 1.030 -1.230 -2.930 1.00 . A A . 44 VAL HG22 1 1
10 11005 1 1 44 VAL HG23 H 2.538 -2.141 -2.972 1.00 . A A . 44 VAL HG23 1 1
10 11006 1 1 44 VAL N N 0.124 -3.804 -2.136 1.00 . A A . 44 VAL N 1 1
10 11007 1 1 44 VAL O O -0.429 -5.435 -4.594 1.00 . A A . 44 VAL O 1 1
10 11008 1 1 45 ILE C C -3.486 -4.492 -6.630 1.00 . A A . 45 ILE C 1 1
10 11009 1 1 45 ILE CA C -3.089 -5.066 -5.274 1.00 . A A . 45 ILE CA 1 1
10 11010 1 1 45 ILE CB C -4.365 -5.433 -4.492 1.00 . A A . 45 ILE CB 1 1
10 11011 1 1 45 ILE CD1 C -6.529 -4.401 -3.636 1.00 . A A . 45 ILE CD1 1 1
10 11012 1 1 45 ILE CG1 C -5.086 -4.168 -4.026 1.00 . A A . 45 ILE CG1 1 1
10 11013 1 1 45 ILE CG2 C -4.021 -6.319 -3.304 1.00 . A A . 45 ILE CG2 1 1
10 11014 1 1 45 ILE H H -2.647 -3.281 -4.227 1.00 . A A . 45 ILE H 1 1
10 11015 1 1 45 ILE HA H -2.515 -5.968 -5.430 1.00 . A A . 45 ILE HA 1 1
10 11016 1 1 45 ILE HB H -5.016 -5.989 -5.150 1.00 . A A . 45 ILE HB 1 1
10 11017 1 1 45 ILE HD11 H -6.695 -5.460 -3.494 1.00 . A A . 45 ILE HD11 1 1
10 11018 1 1 45 ILE HD12 H -6.744 -3.877 -2.718 1.00 . A A . 45 ILE HD12 1 1
10 11019 1 1 45 ILE HD13 H -7.178 -4.039 -4.421 1.00 . A A . 45 ILE HD13 1 1
10 11020 1 1 45 ILE HG12 H -4.574 -3.762 -3.167 1.00 . A A . 45 ILE HG12 1 1
10 11021 1 1 45 ILE HG13 H -5.071 -3.439 -4.824 1.00 . A A . 45 ILE HG13 1 1
10 11022 1 1 45 ILE HG21 H -3.241 -5.855 -2.721 1.00 . A A . 45 ILE HG21 1 1
10 11023 1 1 45 ILE HG22 H -4.898 -6.453 -2.689 1.00 . A A . 45 ILE HG22 1 1
10 11024 1 1 45 ILE HG23 H -3.679 -7.281 -3.659 1.00 . A A . 45 ILE HG23 1 1
10 11025 1 1 45 ILE N N -2.259 -4.128 -4.528 1.00 . A A . 45 ILE N 1 1
10 11026 1 1 45 ILE O O -4.152 -5.153 -7.426 1.00 . A A . 45 ILE O 1 1
10 11027 1 1 46 LYS C C -2.363 -1.496 -8.450 1.00 . A A . 46 LYS C 1 1
10 11028 1 1 46 LYS CA C -3.379 -2.593 -8.149 1.00 . A A . 46 LYS CA 1 1
10 11029 1 1 46 LYS CB C -4.789 -1.998 -8.104 1.00 . A A . 46 LYS CB 1 1
10 11030 1 1 46 LYS CD C -6.035 -3.216 -9.914 1.00 . A A . 46 LYS CD 1 1
10 11031 1 1 46 LYS CE C -6.833 -3.070 -11.201 1.00 . A A . 46 LYS CE 1 1
10 11032 1 1 46 LYS CG C -5.446 -1.887 -9.469 1.00 . A A . 46 LYS CG 1 1
10 11033 1 1 46 LYS H H -2.544 -2.780 -6.213 1.00 . A A . 46 LYS H 1 1
10 11034 1 1 46 LYS HA H -3.335 -3.334 -8.933 1.00 . A A . 46 LYS HA 1 1
10 11035 1 1 46 LYS HB2 H -5.411 -2.621 -7.479 1.00 . A A . 46 LYS HB2 1 1
10 11036 1 1 46 LYS HB3 H -4.736 -1.008 -7.674 1.00 . A A . 46 LYS HB3 1 1
10 11037 1 1 46 LYS HD2 H -5.232 -3.919 -10.080 1.00 . A A . 46 LYS HD2 1 1
10 11038 1 1 46 LYS HD3 H -6.687 -3.589 -9.136 1.00 . A A . 46 LYS HD3 1 1
10 11039 1 1 46 LYS HE2 H -6.309 -2.394 -11.859 1.00 . A A . 46 LYS HE2 1 1
10 11040 1 1 46 LYS HE3 H -6.917 -4.039 -11.670 1.00 . A A . 46 LYS HE3 1 1
10 11041 1 1 46 LYS HG2 H -6.236 -1.154 -9.421 1.00 . A A . 46 LYS HG2 1 1
10 11042 1 1 46 LYS HG3 H -4.704 -1.574 -10.191 1.00 . A A . 46 LYS HG3 1 1
10 11043 1 1 46 LYS HZ1 H -8.626 -2.207 -11.837 1.00 . A A . 46 LYS HZ1 1 1
10 11044 1 1 46 LYS HZ2 H -8.153 -1.737 -10.282 1.00 . A A . 46 LYS HZ2 1 1
10 11045 1 1 46 LYS HZ3 H -8.804 -3.276 -10.539 1.00 . A A . 46 LYS HZ3 1 1
10 11046 1 1 46 LYS N N -3.072 -3.256 -6.888 1.00 . A A . 46 LYS N 1 1
10 11047 1 1 46 LYS NZ N -8.200 -2.535 -10.948 1.00 . A A . 46 LYS NZ 1 1
10 11048 1 1 46 LYS O O -1.981 -0.729 -7.564 1.00 . A A . 46 LYS O 1 1
10 11049 1 1 47 LYS C C -1.355 0.194 -11.460 1.00 . A A . 47 LYS C 1 1
10 11050 1 1 47 LYS CA C -0.958 -0.421 -10.121 1.00 . A A . 47 LYS CA 1 1
10 11051 1 1 47 LYS CB C 0.436 -1.042 -10.226 1.00 . A A . 47 LYS CB 1 1
10 11052 1 1 47 LYS CD C 1.876 -2.812 -11.276 1.00 . A A . 47 LYS CD 1 1
10 11053 1 1 47 LYS CE C 2.594 -3.306 -10.030 1.00 . A A . 47 LYS CE 1 1
10 11054 1 1 47 LYS CG C 0.456 -2.370 -10.962 1.00 . A A . 47 LYS CG 1 1
10 11055 1 1 47 LYS H H -2.270 -2.064 -10.364 1.00 . A A . 47 LYS H 1 1
10 11056 1 1 47 LYS HA H -0.941 0.357 -9.373 1.00 . A A . 47 LYS HA 1 1
10 11057 1 1 47 LYS HB2 H 1.085 -0.354 -10.749 1.00 . A A . 47 LYS HB2 1 1
10 11058 1 1 47 LYS HB3 H 0.823 -1.200 -9.230 1.00 . A A . 47 LYS HB3 1 1
10 11059 1 1 47 LYS HD2 H 1.843 -3.612 -12.001 1.00 . A A . 47 LYS HD2 1 1
10 11060 1 1 47 LYS HD3 H 2.422 -1.974 -11.687 1.00 . A A . 47 LYS HD3 1 1
10 11061 1 1 47 LYS HE2 H 2.941 -2.453 -9.468 1.00 . A A . 47 LYS HE2 1 1
10 11062 1 1 47 LYS HE3 H 1.899 -3.875 -9.432 1.00 . A A . 47 LYS HE3 1 1
10 11063 1 1 47 LYS HG2 H -0.014 -3.121 -10.344 1.00 . A A . 47 LYS HG2 1 1
10 11064 1 1 47 LYS HG3 H -0.092 -2.267 -11.888 1.00 . A A . 47 LYS HG3 1 1
10 11065 1 1 47 LYS HZ1 H 4.204 -3.842 -11.251 1.00 . A A . 47 LYS HZ1 1 1
10 11066 1 1 47 LYS HZ2 H 3.451 -5.154 -10.493 1.00 . A A . 47 LYS HZ2 1 1
10 11067 1 1 47 LYS HZ3 H 4.465 -4.133 -9.606 1.00 . A A . 47 LYS HZ3 1 1
10 11068 1 1 47 LYS N N -1.929 -1.426 -9.702 1.00 . A A . 47 LYS N 1 1
10 11069 1 1 47 LYS NZ N 3.760 -4.170 -10.369 1.00 . A A . 47 LYS NZ 1 1
10 11070 1 1 47 LYS O O -1.408 -0.495 -12.478 1.00 . A A . 47 LYS O 1 1
10 11071 1 1 48 ASN C C -0.799 2.761 -13.386 1.00 . A A . 48 ASN C 1 1
10 11072 1 1 48 ASN CA C -2.021 2.202 -12.665 1.00 . A A . 48 ASN CA 1 1
10 11073 1 1 48 ASN CB C -2.993 3.335 -12.329 1.00 . A A . 48 ASN CB 1 1
10 11074 1 1 48 ASN CG C -4.156 2.867 -11.476 1.00 . A A . 48 ASN CG 1 1
10 11075 1 1 48 ASN H H -1.571 1.989 -10.607 1.00 . A A . 48 ASN H 1 1
10 11076 1 1 48 ASN HA H -2.517 1.495 -13.314 1.00 . A A . 48 ASN HA 1 1
10 11077 1 1 48 ASN HB2 H -2.463 4.107 -11.790 1.00 . A A . 48 ASN HB2 1 1
10 11078 1 1 48 ASN HB3 H -3.386 3.748 -13.246 1.00 . A A . 48 ASN HB3 1 1
10 11079 1 1 48 ASN HD21 H -3.878 4.384 -10.221 1.00 . A A . 48 ASN HD21 1 1
10 11080 1 1 48 ASN HD22 H -5.178 3.315 -9.831 1.00 . A A . 48 ASN HD22 1 1
10 11081 1 1 48 ASN N N -1.631 1.494 -11.450 1.00 . A A . 48 ASN N 1 1
10 11082 1 1 48 ASN ND2 N -4.432 3.595 -10.401 1.00 . A A . 48 ASN ND2 1 1
10 11083 1 1 48 ASN O O 0.243 2.992 -12.772 1.00 . A A . 48 ASN O 1 1
10 11084 1 1 48 ASN OD1 O -4.799 1.862 -11.780 1.00 . A A . 48 ASN OD1 1 1
10 11085 1 1 49 ASP C C 0.860 4.652 -14.767 1.00 . A A . 49 ASP C 1 1
10 11086 1 1 49 ASP CA C 0.158 3.509 -15.494 1.00 . A A . 49 ASP CA 1 1
10 11087 1 1 49 ASP CB C -0.366 3.995 -16.846 1.00 . A A . 49 ASP CB 1 1
10 11088 1 1 49 ASP CG C -1.074 2.899 -17.620 1.00 . A A . 49 ASP CG 1 1
10 11089 1 1 49 ASP H H -1.791 2.771 -15.121 1.00 . A A . 49 ASP H 1 1
10 11090 1 1 49 ASP HA H 0.868 2.713 -15.658 1.00 . A A . 49 ASP HA 1 1
10 11091 1 1 49 ASP HB2 H -1.064 4.804 -16.686 1.00 . A A . 49 ASP HB2 1 1
10 11092 1 1 49 ASP HB3 H 0.463 4.351 -17.440 1.00 . A A . 49 ASP HB3 1 1
10 11093 1 1 49 ASP N N -0.935 2.975 -14.689 1.00 . A A . 49 ASP N 1 1
10 11094 1 1 49 ASP O O 2.080 4.795 -14.847 1.00 . A A . 49 ASP O 1 1
10 11095 1 1 49 ASP OD1 O -0.401 1.930 -18.026 1.00 . A A . 49 ASP OD1 1 1
10 11096 1 1 49 ASP OD2 O -2.302 3.012 -17.818 1.00 . A A . 49 ASP OD2 1 1
10 11097 1 1 50 ASP C C 1.115 6.156 -11.941 1.00 . A A . 50 ASP C 1 1
10 11098 1 1 50 ASP CA C 0.629 6.594 -13.318 1.00 . A A . 50 ASP CA 1 1
10 11099 1 1 50 ASP CB C -0.424 7.695 -13.176 1.00 . A A . 50 ASP CB 1 1
10 11100 1 1 50 ASP CG C -1.807 7.140 -12.897 1.00 . A A . 50 ASP CG 1 1
10 11101 1 1 50 ASP H H -0.884 5.298 -14.035 1.00 . A A . 50 ASP H 1 1
10 11102 1 1 50 ASP HA H 1.467 6.981 -13.876 1.00 . A A . 50 ASP HA 1 1
10 11103 1 1 50 ASP HB2 H -0.146 8.346 -12.359 1.00 . A A . 50 ASP HB2 1 1
10 11104 1 1 50 ASP HB3 H -0.463 8.267 -14.090 1.00 . A A . 50 ASP HB3 1 1
10 11105 1 1 50 ASP N N 0.081 5.464 -14.059 1.00 . A A . 50 ASP N 1 1
10 11106 1 1 50 ASP O O 1.100 4.970 -11.614 1.00 . A A . 50 ASP O 1 1
10 11107 1 1 50 ASP OD1 O -1.946 6.346 -11.942 1.00 . A A . 50 ASP OD1 1 1
10 11108 1 1 50 ASP OD2 O -2.751 7.499 -13.632 1.00 . A A . 50 ASP OD2 1 1
10 11109 1 1 51 GLY C C 0.911 6.673 -8.795 1.00 . A A . 51 GLY C 1 1
10 11110 1 1 51 GLY CA C 2.033 6.817 -9.803 1.00 . A A . 51 GLY CA 1 1
10 11111 1 1 51 GLY H H 1.535 8.051 -11.450 1.00 . A A . 51 GLY H 1 1
10 11112 1 1 51 GLY HA2 H 2.593 5.893 -9.839 1.00 . A A . 51 GLY HA2 1 1
10 11113 1 1 51 GLY HA3 H 2.690 7.612 -9.481 1.00 . A A . 51 GLY HA3 1 1
10 11114 1 1 51 GLY N N 1.547 7.123 -11.136 1.00 . A A . 51 GLY N 1 1
10 11115 1 1 51 GLY O O 0.611 7.607 -8.052 1.00 . A A . 51 GLY O 1 1
10 11116 1 1 52 TRP C C -1.053 3.740 -7.701 1.00 . A A . 52 TRP C 1 1
10 11117 1 1 52 TRP CA C -0.810 5.237 -7.847 1.00 . A A . 52 TRP CA 1 1
10 11118 1 1 52 TRP CB C -2.088 5.928 -8.331 1.00 . A A . 52 TRP CB 1 1
10 11119 1 1 52 TRP CD1 C -1.567 8.190 -9.418 1.00 . A A . 52 TRP CD1 1 1
10 11120 1 1 52 TRP CD2 C -2.280 8.329 -7.299 1.00 . A A . 52 TRP CD2 1 1
10 11121 1 1 52 TRP CE2 C -2.032 9.631 -7.776 1.00 . A A . 52 TRP CE2 1 1
10 11122 1 1 52 TRP CE3 C -2.742 8.167 -5.990 1.00 . A A . 52 TRP CE3 1 1
10 11123 1 1 52 TRP CG C -1.978 7.422 -8.365 1.00 . A A . 52 TRP CG 1 1
10 11124 1 1 52 TRP CH2 C -2.678 10.574 -5.708 1.00 . A A . 52 TRP CH2 1 1
10 11125 1 1 52 TRP CZ2 C -2.227 10.762 -6.988 1.00 . A A . 52 TRP CZ2 1 1
10 11126 1 1 52 TRP CZ3 C -2.933 9.291 -5.208 1.00 . A A . 52 TRP CZ3 1 1
10 11127 1 1 52 TRP H H 0.572 4.794 -9.388 1.00 . A A . 52 TRP H 1 1
10 11128 1 1 52 TRP HA H -0.536 5.642 -6.884 1.00 . A A . 52 TRP HA 1 1
10 11129 1 1 52 TRP HB2 H -2.317 5.587 -9.330 1.00 . A A . 52 TRP HB2 1 1
10 11130 1 1 52 TRP HB3 H -2.901 5.667 -7.669 1.00 . A A . 52 TRP HB3 1 1
10 11131 1 1 52 TRP HD1 H -1.264 7.796 -10.376 1.00 . A A . 52 TRP HD1 1 1
10 11132 1 1 52 TRP HE1 H -1.349 10.265 -9.655 1.00 . A A . 52 TRP HE1 1 1
10 11133 1 1 52 TRP HE3 H -2.943 7.186 -5.586 1.00 . A A . 52 TRP HE3 1 1
10 11134 1 1 52 TRP HH2 H -2.842 11.423 -5.063 1.00 . A A . 52 TRP HH2 1 1
10 11135 1 1 52 TRP HZ2 H -2.036 11.757 -7.359 1.00 . A A . 52 TRP HZ2 1 1
10 11136 1 1 52 TRP HZ3 H -3.288 9.185 -4.194 1.00 . A A . 52 TRP HZ3 1 1
10 11137 1 1 52 TRP N N 0.287 5.499 -8.771 1.00 . A A . 52 TRP N 1 1
10 11138 1 1 52 TRP NE1 N -1.597 9.519 -9.070 1.00 . A A . 52 TRP NE1 1 1
10 11139 1 1 52 TRP O O -1.339 3.049 -8.680 1.00 . A A . 52 TRP O 1 1
10 11140 1 1 53 TYR C C -2.303 1.619 -5.236 1.00 . A A . 53 TYR C 1 1
10 11141 1 1 53 TYR CA C -1.140 1.825 -6.202 1.00 . A A . 53 TYR CA 1 1
10 11142 1 1 53 TYR CB C 0.134 1.207 -5.624 1.00 . A A . 53 TYR CB 1 1
10 11143 1 1 53 TYR CD1 C 1.483 1.086 -7.756 1.00 . A A . 53 TYR CD1 1 1
10 11144 1 1 53 TYR CD2 C 2.438 2.207 -5.882 1.00 . A A . 53 TYR CD2 1 1
10 11145 1 1 53 TYR CE1 C 2.615 1.357 -8.500 1.00 . A A . 53 TYR CE1 1 1
10 11146 1 1 53 TYR CE2 C 3.572 2.484 -6.619 1.00 . A A . 53 TYR CE2 1 1
10 11147 1 1 53 TYR CG C 1.375 1.506 -6.435 1.00 . A A . 53 TYR CG 1 1
10 11148 1 1 53 TYR CZ C 3.656 2.057 -7.929 1.00 . A A . 53 TYR CZ 1 1
10 11149 1 1 53 TYR H H -0.707 3.843 -5.735 1.00 . A A . 53 TYR H 1 1
10 11150 1 1 53 TYR HA H -1.373 1.337 -7.138 1.00 . A A . 53 TYR HA 1 1
10 11151 1 1 53 TYR HB2 H 0.291 1.588 -4.626 1.00 . A A . 53 TYR HB2 1 1
10 11152 1 1 53 TYR HB3 H 0.017 0.133 -5.579 1.00 . A A . 53 TYR HB3 1 1
10 11153 1 1 53 TYR HD1 H 0.664 0.539 -8.201 1.00 . A A . 53 TYR HD1 1 1
10 11154 1 1 53 TYR HD2 H 2.369 2.543 -4.856 1.00 . A A . 53 TYR HD2 1 1
10 11155 1 1 53 TYR HE1 H 2.679 1.023 -9.525 1.00 . A A . 53 TYR HE1 1 1
10 11156 1 1 53 TYR HE2 H 4.389 3.031 -6.173 1.00 . A A . 53 TYR HE2 1 1
10 11157 1 1 53 TYR HH H 5.526 1.831 -8.313 1.00 . A A . 53 TYR HH 1 1
10 11158 1 1 53 TYR N N -0.935 3.241 -6.475 1.00 . A A . 53 TYR N 1 1
10 11159 1 1 53 TYR O O -2.419 2.317 -4.231 1.00 . A A . 53 TYR O 1 1
10 11160 1 1 53 TYR OH O 4.784 2.328 -8.667 1.00 . A A . 53 TYR OH 1 1
10 11161 1 1 54 GLU C C -3.968 -0.712 -3.670 1.00 . A A . 54 GLU C 1 1
10 11162 1 1 54 GLU CA C -4.313 0.351 -4.710 1.00 . A A . 54 GLU CA 1 1
10 11163 1 1 54 GLU CB C -5.488 -0.124 -5.569 1.00 . A A . 54 GLU CB 1 1
10 11164 1 1 54 GLU CD C -7.887 -0.902 -5.423 1.00 . A A . 54 GLU CD 1 1
10 11165 1 1 54 GLU CG C -6.841 0.069 -4.907 1.00 . A A . 54 GLU CG 1 1
10 11166 1 1 54 GLU H H -3.012 0.127 -6.366 1.00 . A A . 54 GLU H 1 1
10 11167 1 1 54 GLU HA H -4.596 1.259 -4.199 1.00 . A A . 54 GLU HA 1 1
10 11168 1 1 54 GLU HB2 H -5.483 0.427 -6.498 1.00 . A A . 54 GLU HB2 1 1
10 11169 1 1 54 GLU HB3 H -5.360 -1.174 -5.782 1.00 . A A . 54 GLU HB3 1 1
10 11170 1 1 54 GLU HG2 H -6.733 -0.075 -3.843 1.00 . A A . 54 GLU HG2 1 1
10 11171 1 1 54 GLU HG3 H -7.183 1.076 -5.099 1.00 . A A . 54 GLU HG3 1 1
10 11172 1 1 54 GLU N N -3.159 0.651 -5.550 1.00 . A A . 54 GLU N 1 1
10 11173 1 1 54 GLU O O -3.744 -1.874 -4.005 1.00 . A A . 54 GLU O 1 1
10 11174 1 1 54 GLU OE1 O -7.927 -1.132 -6.650 1.00 . A A . 54 GLU OE1 1 1
10 11175 1 1 54 GLU OE2 O -8.661 -1.432 -4.600 1.00 . A A . 54 GLU OE2 1 1
10 11176 1 1 55 GLY C C -4.658 -1.237 -0.243 1.00 . A A . 55 GLY C 1 1
10 11177 1 1 55 GLY CA C -3.607 -1.229 -1.336 1.00 . A A . 55 GLY CA 1 1
10 11178 1 1 55 GLY H H -4.113 0.638 -2.199 1.00 . A A . 55 GLY H 1 1
10 11179 1 1 55 GLY HA2 H -3.523 -2.224 -1.748 1.00 . A A . 55 GLY HA2 1 1
10 11180 1 1 55 GLY HA3 H -2.657 -0.949 -0.904 1.00 . A A . 55 GLY HA3 1 1
10 11181 1 1 55 GLY N N -3.926 -0.302 -2.406 1.00 . A A . 55 GLY N 1 1
10 11182 1 1 55 GLY O O -5.551 -0.390 -0.224 1.00 . A A . 55 GLY O 1 1
10 11183 1 1 56 VAL C C -4.819 -2.091 3.110 1.00 . A A . 56 VAL C 1 1
10 11184 1 1 56 VAL CA C -5.504 -2.317 1.767 1.00 . A A . 56 VAL CA 1 1
10 11185 1 1 56 VAL CB C -6.184 -3.699 1.777 1.00 . A A . 56 VAL CB 1 1
10 11186 1 1 56 VAL CG1 C -7.033 -3.867 3.028 1.00 . A A . 56 VAL CG1 1 1
10 11187 1 1 56 VAL CG2 C -7.025 -3.885 0.524 1.00 . A A . 56 VAL CG2 1 1
10 11188 1 1 56 VAL H H -3.821 -2.848 0.598 1.00 . A A . 56 VAL H 1 1
10 11189 1 1 56 VAL HA H -6.267 -1.564 1.632 1.00 . A A . 56 VAL HA 1 1
10 11190 1 1 56 VAL HB H -5.415 -4.457 1.785 1.00 . A A . 56 VAL HB 1 1
10 11191 1 1 56 VAL HG11 H -8.071 -3.967 2.747 1.00 . A A . 56 VAL HG11 1 1
10 11192 1 1 56 VAL HG12 H -6.717 -4.752 3.561 1.00 . A A . 56 VAL HG12 1 1
10 11193 1 1 56 VAL HG13 H -6.913 -3.002 3.663 1.00 . A A . 56 VAL HG13 1 1
10 11194 1 1 56 VAL HG21 H -6.403 -4.261 -0.276 1.00 . A A . 56 VAL HG21 1 1
10 11195 1 1 56 VAL HG22 H -7.818 -4.590 0.724 1.00 . A A . 56 VAL HG22 1 1
10 11196 1 1 56 VAL HG23 H -7.454 -2.938 0.231 1.00 . A A . 56 VAL HG23 1 1
10 11197 1 1 56 VAL N N -4.554 -2.200 0.667 1.00 . A A . 56 VAL N 1 1
10 11198 1 1 56 VAL O O -3.787 -2.695 3.402 1.00 . A A . 56 VAL O 1 1
10 11199 1 1 57 MET C C -5.951 -0.836 6.290 1.00 . A A . 57 MET C 1 1
10 11200 1 1 57 MET CA C -4.846 -0.912 5.240 1.00 . A A . 57 MET CA 1 1
10 11201 1 1 57 MET CB C -4.075 0.407 5.198 1.00 . A A . 57 MET CB 1 1
10 11202 1 1 57 MET CE C -3.434 2.886 7.800 1.00 . A A . 57 MET CE 1 1
10 11203 1 1 57 MET CG C -3.075 0.563 6.333 1.00 . A A . 57 MET CG 1 1
10 11204 1 1 57 MET H H -6.222 -0.767 3.638 1.00 . A A . 57 MET H 1 1
10 11205 1 1 57 MET HA H -4.169 -1.709 5.506 1.00 . A A . 57 MET HA 1 1
10 11206 1 1 57 MET HB2 H -3.536 0.466 4.263 1.00 . A A . 57 MET HB2 1 1
10 11207 1 1 57 MET HB3 H -4.776 1.225 5.252 1.00 . A A . 57 MET HB3 1 1
10 11208 1 1 57 MET HE1 H -4.056 3.425 8.499 1.00 . A A . 57 MET HE1 1 1
10 11209 1 1 57 MET HE2 H -2.394 3.022 8.065 1.00 . A A . 57 MET HE2 1 1
10 11210 1 1 57 MET HE3 H -3.602 3.263 6.802 1.00 . A A . 57 MET HE3 1 1
10 11211 1 1 57 MET HG2 H -2.613 -0.395 6.522 1.00 . A A . 57 MET HG2 1 1
10 11212 1 1 57 MET HG3 H -2.319 1.272 6.034 1.00 . A A . 57 MET HG3 1 1
10 11213 1 1 57 MET N N -5.401 -1.217 3.925 1.00 . A A . 57 MET N 1 1
10 11214 1 1 57 MET O O -6.914 -0.085 6.139 1.00 . A A . 57 MET O 1 1
10 11215 1 1 57 MET SD S -3.842 1.144 7.859 1.00 . A A . 57 MET SD 1 1
10 11216 1 1 58 ASN C C -8.194 -1.848 7.876 1.00 . A A . 58 ASN C 1 1
10 11217 1 1 58 ASN CA C -6.789 -1.638 8.430 1.00 . A A . 58 ASN CA 1 1
10 11218 1 1 58 ASN CB C -6.733 -0.332 9.227 1.00 . A A . 58 ASN CB 1 1
10 11219 1 1 58 ASN CG C -7.595 -0.378 10.472 1.00 . A A . 58 ASN CG 1 1
10 11220 1 1 58 ASN H H -5.014 -2.194 7.419 1.00 . A A . 58 ASN H 1 1
10 11221 1 1 58 ASN HA H -6.546 -2.461 9.086 1.00 . A A . 58 ASN HA 1 1
10 11222 1 1 58 ASN HB2 H -5.712 -0.145 9.525 1.00 . A A . 58 ASN HB2 1 1
10 11223 1 1 58 ASN HB3 H -7.075 0.478 8.603 1.00 . A A . 58 ASN HB3 1 1
10 11224 1 1 58 ASN HD21 H -8.722 1.106 9.777 1.00 . A A . 58 ASN HD21 1 1
10 11225 1 1 58 ASN HD22 H -9.170 0.484 11.325 1.00 . A A . 58 ASN HD22 1 1
10 11226 1 1 58 ASN N N -5.802 -1.617 7.356 1.00 . A A . 58 ASN N 1 1
10 11227 1 1 58 ASN ND2 N -8.597 0.492 10.531 1.00 . A A . 58 ASN ND2 1 1
10 11228 1 1 58 ASN O O -9.159 -1.260 8.363 1.00 . A A . 58 ASN O 1 1
10 11229 1 1 58 ASN OD1 O -7.364 -1.186 11.371 1.00 . A A . 58 ASN OD1 1 1
10 11230 1 1 59 GLY C C -9.998 -1.905 5.243 1.00 . A A . 59 GLY C 1 1
10 11231 1 1 59 GLY CA C -9.592 -2.965 6.249 1.00 . A A . 59 GLY CA 1 1
10 11232 1 1 59 GLY H H -7.497 -3.130 6.506 1.00 . A A . 59 GLY H 1 1
10 11233 1 1 59 GLY HA2 H -9.549 -3.922 5.751 1.00 . A A . 59 GLY HA2 1 1
10 11234 1 1 59 GLY HA3 H -10.339 -3.008 7.028 1.00 . A A . 59 GLY HA3 1 1
10 11235 1 1 59 GLY N N -8.301 -2.691 6.853 1.00 . A A . 59 GLY N 1 1
10 11236 1 1 59 GLY O O -10.687 -2.198 4.266 1.00 . A A . 59 GLY O 1 1
10 11237 1 1 60 VAL C C -8.957 0.465 3.389 1.00 . A A . 60 VAL C 1 1
10 11238 1 1 60 VAL CA C -9.894 0.436 4.590 1.00 . A A . 60 VAL CA 1 1
10 11239 1 1 60 VAL CB C -9.814 1.789 5.322 1.00 . A A . 60 VAL CB 1 1
10 11240 1 1 60 VAL CG1 C -10.070 2.936 4.355 1.00 . A A . 60 VAL CG1 1 1
10 11241 1 1 60 VAL CG2 C -10.802 1.827 6.478 1.00 . A A . 60 VAL CG2 1 1
10 11242 1 1 60 VAL H H -9.024 -0.498 6.278 1.00 . A A . 60 VAL H 1 1
10 11243 1 1 60 VAL HA H -10.907 0.300 4.240 1.00 . A A . 60 VAL HA 1 1
10 11244 1 1 60 VAL HB H -8.818 1.901 5.723 1.00 . A A . 60 VAL HB 1 1
10 11245 1 1 60 VAL HG11 H -9.125 3.336 4.013 1.00 . A A . 60 VAL HG11 1 1
10 11246 1 1 60 VAL HG12 H -10.636 2.575 3.509 1.00 . A A . 60 VAL HG12 1 1
10 11247 1 1 60 VAL HG13 H -10.626 3.713 4.857 1.00 . A A . 60 VAL HG13 1 1
10 11248 1 1 60 VAL HG21 H -10.300 1.545 7.392 1.00 . A A . 60 VAL HG21 1 1
10 11249 1 1 60 VAL HG22 H -11.199 2.828 6.580 1.00 . A A . 60 VAL HG22 1 1
10 11250 1 1 60 VAL HG23 H -11.611 1.137 6.285 1.00 . A A . 60 VAL HG23 1 1
10 11251 1 1 60 VAL N N -9.571 -0.670 5.483 1.00 . A A . 60 VAL N 1 1
10 11252 1 1 60 VAL O O -7.738 0.367 3.535 1.00 . A A . 60 VAL O 1 1
10 11253 1 1 61 THR C C -8.849 2.009 0.300 1.00 . A A . 61 THR C 1 1
10 11254 1 1 61 THR CA C -8.748 0.645 0.970 1.00 . A A . 61 THR CA 1 1
10 11255 1 1 61 THR CB C -9.206 -0.438 -0.026 1.00 . A A . 61 THR CB 1 1
10 11256 1 1 61 THR CG2 C -8.241 -0.539 -1.198 1.00 . A A . 61 THR CG2 1 1
10 11257 1 1 61 THR H H -10.508 0.677 2.145 1.00 . A A . 61 THR H 1 1
10 11258 1 1 61 THR HA H -7.716 0.456 1.226 1.00 . A A . 61 THR HA 1 1
10 11259 1 1 61 THR HB H -10.181 -0.170 -0.403 1.00 . A A . 61 THR HB 1 1
10 11260 1 1 61 THR HG1 H -10.047 -1.705 1.230 1.00 . A A . 61 THR HG1 1 1
10 11261 1 1 61 THR HG21 H -7.476 -1.266 -0.973 1.00 . A A . 61 THR HG21 1 1
10 11262 1 1 61 THR HG22 H -7.782 0.424 -1.369 1.00 . A A . 61 THR HG22 1 1
10 11263 1 1 61 THR HG23 H -8.779 -0.843 -2.083 1.00 . A A . 61 THR HG23 1 1
10 11264 1 1 61 THR N N -9.532 0.603 2.198 1.00 . A A . 61 THR N 1 1
10 11265 1 1 61 THR O O -9.893 2.657 0.343 1.00 . A A . 61 THR O 1 1
10 11266 1 1 61 THR OG1 O -9.293 -1.706 0.636 1.00 . A A . 61 THR OG1 1 1
10 11267 1 1 62 GLY C C -6.516 3.915 -1.864 1.00 . A A . 62 GLY C 1 1
10 11268 1 1 62 GLY CA C -7.744 3.727 -0.995 1.00 . A A . 62 GLY CA 1 1
10 11269 1 1 62 GLY H H -6.951 1.882 -0.326 1.00 . A A . 62 GLY H 1 1
10 11270 1 1 62 GLY HA2 H -8.625 3.807 -1.612 1.00 . A A . 62 GLY HA2 1 1
10 11271 1 1 62 GLY HA3 H -7.766 4.509 -0.250 1.00 . A A . 62 GLY HA3 1 1
10 11272 1 1 62 GLY N N -7.756 2.441 -0.323 1.00 . A A . 62 GLY N 1 1
10 11273 1 1 62 GLY O O -5.429 3.445 -1.528 1.00 . A A . 62 GLY O 1 1
10 11274 1 1 63 LEU C C -4.560 5.792 -3.293 1.00 . A A . 63 LEU C 1 1
10 11275 1 1 63 LEU CA C -5.588 4.849 -3.912 1.00 . A A . 63 LEU CA 1 1
10 11276 1 1 63 LEU CB C -6.114 5.439 -5.221 1.00 . A A . 63 LEU CB 1 1
10 11277 1 1 63 LEU CD1 C -5.822 3.412 -6.665 1.00 . A A . 63 LEU CD1 1 1
10 11278 1 1 63 LEU CD2 C -7.990 3.796 -5.478 1.00 . A A . 63 LEU CD2 1 1
10 11279 1 1 63 LEU CG C -6.807 4.459 -6.169 1.00 . A A . 63 LEU CG 1 1
10 11280 1 1 63 LEU H H -7.578 4.951 -3.204 1.00 . A A . 63 LEU H 1 1
10 11281 1 1 63 LEU HA H -5.110 3.903 -4.120 1.00 . A A . 63 LEU HA 1 1
10 11282 1 1 63 LEU HB2 H -6.823 6.215 -4.972 1.00 . A A . 63 LEU HB2 1 1
10 11283 1 1 63 LEU HB3 H -5.278 5.875 -5.748 1.00 . A A . 63 LEU HB3 1 1
10 11284 1 1 63 LEU HD11 H -4.817 3.715 -6.414 1.00 . A A . 63 LEU HD11 1 1
10 11285 1 1 63 LEU HD12 H -5.910 3.315 -7.737 1.00 . A A . 63 LEU HD12 1 1
10 11286 1 1 63 LEU HD13 H -6.040 2.462 -6.199 1.00 . A A . 63 LEU HD13 1 1
10 11287 1 1 63 LEU HD21 H -8.515 3.171 -6.185 1.00 . A A . 63 LEU HD21 1 1
10 11288 1 1 63 LEU HD22 H -8.659 4.556 -5.104 1.00 . A A . 63 LEU HD22 1 1
10 11289 1 1 63 LEU HD23 H -7.635 3.192 -4.657 1.00 . A A . 63 LEU HD23 1 1
10 11290 1 1 63 LEU HG H -7.179 5.000 -7.027 1.00 . A A . 63 LEU HG 1 1
10 11291 1 1 63 LEU N N -6.690 4.602 -2.988 1.00 . A A . 63 LEU N 1 1
10 11292 1 1 63 LEU O O -4.892 6.903 -2.880 1.00 . A A . 63 LEU O 1 1
10 11293 1 1 64 PHE C C -1.100 6.323 -3.673 1.00 . A A . 64 PHE C 1 1
10 11294 1 1 64 PHE CA C -2.235 6.145 -2.667 1.00 . A A . 64 PHE CA 1 1
10 11295 1 1 64 PHE CB C -1.702 5.493 -1.390 1.00 . A A . 64 PHE CB 1 1
10 11296 1 1 64 PHE CD1 C 0.281 4.089 -2.017 1.00 . A A . 64 PHE CD1 1 1
10 11297 1 1 64 PHE CD2 C -1.757 2.986 -1.452 1.00 . A A . 64 PHE CD2 1 1
10 11298 1 1 64 PHE CE1 C 0.887 2.866 -2.234 1.00 . A A . 64 PHE CE1 1 1
10 11299 1 1 64 PHE CE2 C -1.156 1.759 -1.666 1.00 . A A . 64 PHE CE2 1 1
10 11300 1 1 64 PHE CG C -1.046 4.162 -1.625 1.00 . A A . 64 PHE CG 1 1
10 11301 1 1 64 PHE CZ C 0.167 1.700 -2.059 1.00 . A A . 64 PHE CZ 1 1
10 11302 1 1 64 PHE H H -3.109 4.447 -3.580 1.00 . A A . 64 PHE H 1 1
10 11303 1 1 64 PHE HA H -2.639 7.116 -2.424 1.00 . A A . 64 PHE HA 1 1
10 11304 1 1 64 PHE HB2 H -0.971 6.148 -0.939 1.00 . A A . 64 PHE HB2 1 1
10 11305 1 1 64 PHE HB3 H -2.520 5.346 -0.701 1.00 . A A . 64 PHE HB3 1 1
10 11306 1 1 64 PHE HD1 H 0.845 5.001 -2.155 1.00 . A A . 64 PHE HD1 1 1
10 11307 1 1 64 PHE HD2 H -2.791 3.031 -1.147 1.00 . A A . 64 PHE HD2 1 1
10 11308 1 1 64 PHE HE1 H 1.922 2.823 -2.540 1.00 . A A . 64 PHE HE1 1 1
10 11309 1 1 64 PHE HE2 H -1.720 0.850 -1.530 1.00 . A A . 64 PHE HE2 1 1
10 11310 1 1 64 PHE HZ H 0.639 0.743 -2.226 1.00 . A A . 64 PHE HZ 1 1
10 11311 1 1 64 PHE N N -3.311 5.342 -3.234 1.00 . A A . 64 PHE N 1 1
10 11312 1 1 64 PHE O O -0.883 5.491 -4.554 1.00 . A A . 64 PHE O 1 1
10 11313 1 1 65 PRO C C 1.949 6.814 -4.211 1.00 . A A . 65 PRO C 1 1
10 11314 1 1 65 PRO CA C 0.762 7.748 -4.426 1.00 . A A . 65 PRO CA 1 1
10 11315 1 1 65 PRO CB C 1.133 9.181 -4.037 1.00 . A A . 65 PRO CB 1 1
10 11316 1 1 65 PRO CD C -0.564 8.469 -2.510 1.00 . A A . 65 PRO CD 1 1
10 11317 1 1 65 PRO CG C 0.669 9.323 -2.628 1.00 . A A . 65 PRO CG 1 1
10 11318 1 1 65 PRO HA H 0.468 7.720 -5.465 1.00 . A A . 65 PRO HA 1 1
10 11319 1 1 65 PRO HB2 H 2.204 9.312 -4.115 1.00 . A A . 65 PRO HB2 1 1
10 11320 1 1 65 PRO HB3 H 0.630 9.877 -4.690 1.00 . A A . 65 PRO HB3 1 1
10 11321 1 1 65 PRO HD2 H -0.626 8.029 -1.527 1.00 . A A . 65 PRO HD2 1 1
10 11322 1 1 65 PRO HD3 H -1.448 9.051 -2.723 1.00 . A A . 65 PRO HD3 1 1
10 11323 1 1 65 PRO HG2 H 1.433 8.972 -1.952 1.00 . A A . 65 PRO HG2 1 1
10 11324 1 1 65 PRO HG3 H 0.428 10.356 -2.424 1.00 . A A . 65 PRO HG3 1 1
10 11325 1 1 65 PRO N N -0.361 7.434 -3.539 1.00 . A A . 65 PRO N 1 1
10 11326 1 1 65 PRO O O 2.291 6.477 -3.078 1.00 . A A . 65 PRO O 1 1
10 11327 1 1 66 GLY C C 5.016 6.251 -4.971 1.00 . A A . 66 GLY C 1 1
10 11328 1 1 66 GLY CA C 3.717 5.507 -5.218 1.00 . A A . 66 GLY CA 1 1
10 11329 1 1 66 GLY H H 2.260 6.699 -6.186 1.00 . A A . 66 GLY H 1 1
10 11330 1 1 66 GLY HA2 H 3.554 4.812 -4.408 1.00 . A A . 66 GLY HA2 1 1
10 11331 1 1 66 GLY HA3 H 3.803 4.955 -6.142 1.00 . A A . 66 GLY HA3 1 1
10 11332 1 1 66 GLY N N 2.575 6.398 -5.308 1.00 . A A . 66 GLY N 1 1
10 11333 1 1 66 GLY O O 6.085 5.800 -5.381 1.00 . A A . 66 GLY O 1 1
10 11334 1 1 67 ASN C C 6.320 8.307 -2.496 1.00 . A A . 67 ASN C 1 1
10 11335 1 1 67 ASN CA C 6.098 8.205 -4.003 1.00 . A A . 67 ASN CA 1 1
10 11336 1 1 67 ASN CB C 5.946 9.603 -4.604 1.00 . A A . 67 ASN CB 1 1
10 11337 1 1 67 ASN CG C 6.370 9.657 -6.058 1.00 . A A . 67 ASN CG 1 1
10 11338 1 1 67 ASN H H 4.041 7.702 -4.000 1.00 . A A . 67 ASN H 1 1
10 11339 1 1 67 ASN HA H 6.954 7.722 -4.449 1.00 . A A . 67 ASN HA 1 1
10 11340 1 1 67 ASN HB2 H 4.910 9.905 -4.539 1.00 . A A . 67 ASN HB2 1 1
10 11341 1 1 67 ASN HB3 H 6.554 10.298 -4.043 1.00 . A A . 67 ASN HB3 1 1
10 11342 1 1 67 ASN HD21 H 7.915 10.818 -5.590 1.00 . A A . 67 ASN HD21 1 1
10 11343 1 1 67 ASN HD22 H 7.751 10.424 -7.264 1.00 . A A . 67 ASN HD22 1 1
10 11344 1 1 67 ASN N N 4.922 7.394 -4.301 1.00 . A A . 67 ASN N 1 1
10 11345 1 1 67 ASN ND2 N 7.457 10.371 -6.332 1.00 . A A . 67 ASN ND2 1 1
10 11346 1 1 67 ASN O O 7.458 8.344 -2.027 1.00 . A A . 67 ASN O 1 1
10 11347 1 1 67 ASN OD1 O 5.729 9.063 -6.925 1.00 . A A . 67 ASN OD1 1 1
10 11348 1 1 68 TYR C C 5.629 7.097 0.332 1.00 . A A . 68 TYR C 1 1
10 11349 1 1 68 TYR CA C 5.301 8.451 -0.292 1.00 . A A . 68 TYR CA 1 1
10 11350 1 1 68 TYR CB C 3.981 8.978 0.273 1.00 . A A . 68 TYR CB 1 1
10 11351 1 1 68 TYR CD1 C 3.689 11.046 -1.148 1.00 . A A . 68 TYR CD1 1 1
10 11352 1 1 68 TYR CD2 C 3.761 11.308 1.220 1.00 . A A . 68 TYR CD2 1 1
10 11353 1 1 68 TYR CE1 C 3.530 12.409 -1.298 1.00 . A A . 68 TYR CE1 1 1
10 11354 1 1 68 TYR CE2 C 3.601 12.673 1.079 1.00 . A A . 68 TYR CE2 1 1
10 11355 1 1 68 TYR CG C 3.806 10.470 0.113 1.00 . A A . 68 TYR CG 1 1
10 11356 1 1 68 TYR CZ C 3.486 13.219 -0.182 1.00 . A A . 68 TYR CZ 1 1
10 11357 1 1 68 TYR H H 4.346 8.317 -2.176 1.00 . A A . 68 TYR H 1 1
10 11358 1 1 68 TYR HA H 6.089 9.147 -0.048 1.00 . A A . 68 TYR HA 1 1
10 11359 1 1 68 TYR HB2 H 3.161 8.493 -0.235 1.00 . A A . 68 TYR HB2 1 1
10 11360 1 1 68 TYR HB3 H 3.931 8.749 1.327 1.00 . A A . 68 TYR HB3 1 1
10 11361 1 1 68 TYR HD1 H 3.724 10.409 -2.020 1.00 . A A . 68 TYR HD1 1 1
10 11362 1 1 68 TYR HD2 H 3.850 10.877 2.207 1.00 . A A . 68 TYR HD2 1 1
10 11363 1 1 68 TYR HE1 H 3.441 12.838 -2.287 1.00 . A A . 68 TYR HE1 1 1
10 11364 1 1 68 TYR HE2 H 3.567 13.307 1.952 1.00 . A A . 68 TYR HE2 1 1
10 11365 1 1 68 TYR HH H 2.480 14.759 -0.740 1.00 . A A . 68 TYR HH 1 1
10 11366 1 1 68 TYR N N 5.227 8.351 -1.745 1.00 . A A . 68 TYR N 1 1
10 11367 1 1 68 TYR O O 5.694 6.963 1.553 1.00 . A A . 68 TYR O 1 1
10 11368 1 1 68 TYR OH O 3.329 14.578 -0.329 1.00 . A A . 68 TYR OH 1 1
10 11369 1 1 69 VAL C C 7.513 4.299 -0.585 1.00 . A A . 69 VAL C 1 1
10 11370 1 1 69 VAL CA C 6.158 4.753 -0.054 1.00 . A A . 69 VAL CA 1 1
10 11371 1 1 69 VAL CB C 5.086 3.737 -0.485 1.00 . A A . 69 VAL CB 1 1
10 11372 1 1 69 VAL CG1 C 3.810 3.932 0.321 1.00 . A A . 69 VAL CG1 1 1
10 11373 1 1 69 VAL CG2 C 4.806 3.855 -1.976 1.00 . A A . 69 VAL CG2 1 1
10 11374 1 1 69 VAL H H 5.769 6.266 -1.482 1.00 . A A . 69 VAL H 1 1
10 11375 1 1 69 VAL HA H 6.193 4.773 1.025 1.00 . A A . 69 VAL HA 1 1
10 11376 1 1 69 VAL HB H 5.460 2.742 -0.289 1.00 . A A . 69 VAL HB 1 1
10 11377 1 1 69 VAL HG11 H 3.712 4.973 0.591 1.00 . A A . 69 VAL HG11 1 1
10 11378 1 1 69 VAL HG12 H 2.958 3.631 -0.272 1.00 . A A . 69 VAL HG12 1 1
10 11379 1 1 69 VAL HG13 H 3.855 3.331 1.218 1.00 . A A . 69 VAL HG13 1 1
10 11380 1 1 69 VAL HG21 H 5.709 3.644 -2.529 1.00 . A A . 69 VAL HG21 1 1
10 11381 1 1 69 VAL HG22 H 4.039 3.149 -2.255 1.00 . A A . 69 VAL HG22 1 1
10 11382 1 1 69 VAL HG23 H 4.473 4.859 -2.201 1.00 . A A . 69 VAL HG23 1 1
10 11383 1 1 69 VAL N N 5.836 6.096 -0.519 1.00 . A A . 69 VAL N 1 1
10 11384 1 1 69 VAL O O 8.173 5.023 -1.329 1.00 . A A . 69 VAL O 1 1
10 11385 1 1 70 GLU C C 9.091 1.046 -0.880 1.00 . A A . 70 GLU C 1 1
10 11386 1 1 70 GLU CA C 9.202 2.545 -0.631 1.00 . A A . 70 GLU CA 1 1
10 11387 1 1 70 GLU CB C 10.284 2.824 0.413 1.00 . A A . 70 GLU CB 1 1
10 11388 1 1 70 GLU CD C 12.737 2.496 0.919 1.00 . A A . 70 GLU CD 1 1
10 11389 1 1 70 GLU CG C 11.696 2.777 -0.146 1.00 . A A . 70 GLU CG 1 1
10 11390 1 1 70 GLU H H 7.353 2.565 0.400 1.00 . A A . 70 GLU H 1 1
10 11391 1 1 70 GLU HA H 9.473 3.034 -1.556 1.00 . A A . 70 GLU HA 1 1
10 11392 1 1 70 GLU HB2 H 10.118 3.803 0.835 1.00 . A A . 70 GLU HB2 1 1
10 11393 1 1 70 GLU HB3 H 10.208 2.086 1.197 1.00 . A A . 70 GLU HB3 1 1
10 11394 1 1 70 GLU HG2 H 11.749 1.998 -0.893 1.00 . A A . 70 GLU HG2 1 1
10 11395 1 1 70 GLU HG3 H 11.919 3.729 -0.606 1.00 . A A . 70 GLU HG3 1 1
10 11396 1 1 70 GLU N N 7.923 3.097 -0.195 1.00 . A A . 70 GLU N 1 1
10 11397 1 1 70 GLU O O 8.690 0.287 0.003 1.00 . A A . 70 GLU O 1 1
10 11398 1 1 70 GLU OE1 O 13.152 3.450 1.610 1.00 . A A . 70 GLU OE1 1 1
10 11399 1 1 70 GLU OE2 O 13.138 1.322 1.061 1.00 . A A . 70 GLU OE2 1 1
10 11400 1 1 71 SER C C 10.480 -1.582 -1.747 1.00 . A A . 71 SER C 1 1
10 11401 1 1 71 SER CA C 9.387 -0.786 -2.456 1.00 . A A . 71 SER CA 1 1
10 11402 1 1 71 SER CB C 9.525 -0.947 -3.971 1.00 . A A . 71 SER CB 1 1
10 11403 1 1 71 SER H H 9.761 1.277 -2.749 1.00 . A A . 71 SER H 1 1
10 11404 1 1 71 SER HA H 8.425 -1.168 -2.148 1.00 . A A . 71 SER HA 1 1
10 11405 1 1 71 SER HB2 H 10.418 -0.444 -4.304 1.00 . A A . 71 SER HB2 1 1
10 11406 1 1 71 SER HB3 H 9.591 -1.998 -4.215 1.00 . A A . 71 SER HB3 1 1
10 11407 1 1 71 SER HG H 7.673 -1.007 -4.608 1.00 . A A . 71 SER HG 1 1
10 11408 1 1 71 SER N N 9.450 0.623 -2.088 1.00 . A A . 71 SER N 1 1
10 11409 1 1 71 SER O O 11.650 -1.524 -2.129 1.00 . A A . 71 SER O 1 1
10 11410 1 1 71 SER OG O 8.409 -0.392 -4.647 1.00 . A A . 71 SER OG 1 1
10 11411 1 1 72 ILE C C 11.136 -4.541 -0.524 1.00 . A A . 72 ILE C 1 1
10 11412 1 1 72 ILE CA C 11.035 -3.129 0.045 1.00 . A A . 72 ILE CA 1 1
10 11413 1 1 72 ILE CB C 10.638 -3.213 1.530 1.00 . A A . 72 ILE CB 1 1
10 11414 1 1 72 ILE CD1 C 8.771 -3.937 3.102 1.00 . A A . 72 ILE CD1 1 1
10 11415 1 1 72 ILE CG1 C 9.202 -3.726 1.667 1.00 . A A . 72 ILE CG1 1 1
10 11416 1 1 72 ILE CG2 C 10.785 -1.852 2.195 1.00 . A A . 72 ILE CG2 1 1
10 11417 1 1 72 ILE H H 9.145 -2.326 -0.461 1.00 . A A . 72 ILE H 1 1
10 11418 1 1 72 ILE HA H 12.006 -2.657 -0.021 1.00 . A A . 72 ILE HA 1 1
10 11419 1 1 72 ILE HB H 11.307 -3.901 2.021 1.00 . A A . 72 ILE HB 1 1
10 11420 1 1 72 ILE HD11 H 8.409 -3.004 3.509 1.00 . A A . 72 ILE HD11 1 1
10 11421 1 1 72 ILE HD12 H 7.982 -4.674 3.136 1.00 . A A . 72 ILE HD12 1 1
10 11422 1 1 72 ILE HD13 H 9.613 -4.281 3.684 1.00 . A A . 72 ILE HD13 1 1
10 11423 1 1 72 ILE HG12 H 8.527 -3.014 1.220 1.00 . A A . 72 ILE HG12 1 1
10 11424 1 1 72 ILE HG13 H 9.116 -4.671 1.152 1.00 . A A . 72 ILE HG13 1 1
10 11425 1 1 72 ILE HG21 H 10.204 -1.832 3.106 1.00 . A A . 72 ILE HG21 1 1
10 11426 1 1 72 ILE HG22 H 11.825 -1.677 2.428 1.00 . A A . 72 ILE HG22 1 1
10 11427 1 1 72 ILE HG23 H 10.431 -1.083 1.526 1.00 . A A . 72 ILE HG23 1 1
10 11428 1 1 72 ILE N N 10.090 -2.322 -0.716 1.00 . A A . 72 ILE N 1 1
10 11429 1 1 72 ILE O O 12.177 -5.189 -0.424 1.00 . A A . 72 ILE O 1 1
10 11430 1 1 73 SER C C 11.231 -6.589 -2.584 1.00 . A A . 73 SER C 1 1
10 11431 1 1 73 SER CA C 10.009 -6.347 -1.705 1.00 . A A . 73 SER CA 1 1
10 11432 1 1 73 SER CB C 8.731 -6.534 -2.525 1.00 . A A . 73 SER CB 1 1
10 11433 1 1 73 SER H H 9.246 -4.445 -1.170 1.00 . A A . 73 SER H 1 1
10 11434 1 1 73 SER HA H 10.014 -7.061 -0.896 1.00 . A A . 73 SER HA 1 1
10 11435 1 1 73 SER HB2 H 7.873 -6.313 -1.907 1.00 . A A . 73 SER HB2 1 1
10 11436 1 1 73 SER HB3 H 8.748 -5.860 -3.370 1.00 . A A . 73 SER HB3 1 1
10 11437 1 1 73 SER HG H 8.537 -8.464 -2.259 1.00 . A A . 73 SER HG 1 1
10 11438 1 1 73 SER N N 10.045 -5.010 -1.122 1.00 . A A . 73 SER N 1 1
10 11439 1 1 73 SER O O 11.568 -5.770 -3.439 1.00 . A A . 73 SER O 1 1
10 11440 1 1 73 SER OG O 8.621 -7.863 -3.002 1.00 . A A . 73 SER OG 1 1
10 11441 1 1 74 GLY C C 12.803 -8.035 -4.641 1.00 . A A . 74 GLY C 1 1
10 11442 1 1 74 GLY CA C 13.072 -8.053 -3.149 1.00 . A A . 74 GLY CA 1 1
10 11443 1 1 74 GLY H H 11.580 -8.338 -1.674 1.00 . A A . 74 GLY H 1 1
10 11444 1 1 74 GLY HA2 H 13.851 -7.339 -2.926 1.00 . A A . 74 GLY HA2 1 1
10 11445 1 1 74 GLY HA3 H 13.410 -9.039 -2.867 1.00 . A A . 74 GLY HA3 1 1
10 11446 1 1 74 GLY N N 11.894 -7.721 -2.369 1.00 . A A . 74 GLY N 1 1
10 11447 1 1 74 GLY O O 11.655 -8.049 -5.087 1.00 . A A . 74 GLY O 1 1
10 11448 1 1 75 PRO C C 13.277 -9.307 -7.468 1.00 . A A . 75 PRO C 1 1
10 11449 1 1 75 PRO CA C 13.780 -7.984 -6.902 1.00 . A A . 75 PRO CA 1 1
10 11450 1 1 75 PRO CB C 15.220 -7.722 -7.352 1.00 . A A . 75 PRO CB 1 1
10 11451 1 1 75 PRO CD C 15.277 -7.987 -4.977 1.00 . A A . 75 PRO CD 1 1
10 11452 1 1 75 PRO CG C 16.064 -8.231 -6.234 1.00 . A A . 75 PRO CG 1 1
10 11453 1 1 75 PRO HA H 13.143 -7.182 -7.244 1.00 . A A . 75 PRO HA 1 1
10 11454 1 1 75 PRO HB2 H 15.415 -8.256 -8.270 1.00 . A A . 75 PRO HB2 1 1
10 11455 1 1 75 PRO HB3 H 15.366 -6.664 -7.505 1.00 . A A . 75 PRO HB3 1 1
10 11456 1 1 75 PRO HD2 H 15.456 -8.776 -4.261 1.00 . A A . 75 PRO HD2 1 1
10 11457 1 1 75 PRO HD3 H 15.531 -7.026 -4.553 1.00 . A A . 75 PRO HD3 1 1
10 11458 1 1 75 PRO HG2 H 16.246 -9.287 -6.365 1.00 . A A . 75 PRO HG2 1 1
10 11459 1 1 75 PRO HG3 H 16.997 -7.689 -6.204 1.00 . A A . 75 PRO HG3 1 1
10 11460 1 1 75 PRO N N 13.879 -8.004 -5.440 1.00 . A A . 75 PRO N 1 1
10 11461 1 1 75 PRO O O 13.130 -10.287 -6.739 1.00 . A A . 75 PRO O 1 1
10 11462 1 1 76 SER C C 13.608 -11.140 -10.320 1.00 . A A . 76 SER C 1 1
10 11463 1 1 76 SER CA C 12.526 -10.529 -9.434 1.00 . A A . 76 SER CA 1 1
10 11464 1 1 76 SER CB C 11.287 -10.208 -10.271 1.00 . A A . 76 SER CB 1 1
10 11465 1 1 76 SER H H 13.153 -8.513 -9.298 1.00 . A A . 76 SER H 1 1
10 11466 1 1 76 SER HA H 12.260 -11.245 -8.669 1.00 . A A . 76 SER HA 1 1
10 11467 1 1 76 SER HB2 H 11.523 -9.424 -10.973 1.00 . A A . 76 SER HB2 1 1
10 11468 1 1 76 SER HB3 H 10.979 -11.094 -10.808 1.00 . A A . 76 SER HB3 1 1
10 11469 1 1 76 SER HG H 10.445 -8.942 -9.034 1.00 . A A . 76 SER HG 1 1
10 11470 1 1 76 SER N N 13.016 -9.326 -8.771 1.00 . A A . 76 SER N 1 1
10 11471 1 1 76 SER O O 13.945 -12.317 -10.188 1.00 . A A . 76 SER O 1 1
10 11472 1 1 76 SER OG O 10.215 -9.777 -9.449 1.00 . A A . 76 SER OG 1 1
10 11473 1 1 77 SER C C 16.364 -11.383 -11.367 1.00 . A A . 77 SER C 1 1
10 11474 1 1 77 SER CA C 15.188 -10.790 -12.138 1.00 . A A . 77 SER CA 1 1
10 11475 1 1 77 SER CB C 15.671 -9.635 -13.018 1.00 . A A . 77 SER CB 1 1
10 11476 1 1 77 SER H H 13.837 -9.403 -11.284 1.00 . A A . 77 SER H 1 1
10 11477 1 1 77 SER HA H 14.763 -11.556 -12.769 1.00 . A A . 77 SER HA 1 1
10 11478 1 1 77 SER HB2 H 16.523 -9.959 -13.597 1.00 . A A . 77 SER HB2 1 1
10 11479 1 1 77 SER HB3 H 14.875 -9.337 -13.685 1.00 . A A . 77 SER HB3 1 1
10 11480 1 1 77 SER HG H 15.272 -8.005 -12.008 1.00 . A A . 77 SER HG 1 1
10 11481 1 1 77 SER N N 14.149 -10.330 -11.227 1.00 . A A . 77 SER N 1 1
10 11482 1 1 77 SER O O 17.206 -10.657 -10.841 1.00 . A A . 77 SER O 1 1
10 11483 1 1 77 SER OG O 16.051 -8.519 -12.231 1.00 . A A . 77 SER OG 1 1
10 11484 1 1 78 GLY C C 18.720 -13.571 -11.457 1.00 . A A . 78 GLY C 1 1
10 11485 1 1 78 GLY CA C 17.488 -13.380 -10.596 1.00 . A A . 78 GLY CA 1 1
10 11486 1 1 78 GLY H H 15.713 -13.239 -11.743 1.00 . A A . 78 GLY H 1 1
10 11487 1 1 78 GLY HA2 H 17.755 -12.792 -9.730 1.00 . A A . 78 GLY HA2 1 1
10 11488 1 1 78 GLY HA3 H 17.139 -14.348 -10.267 1.00 . A A . 78 GLY HA3 1 1
10 11489 1 1 78 GLY N N 16.414 -12.711 -11.304 1.00 . A A . 78 GLY N 1 1
10 11490 1 1 78 GLY O O 19.642 -14.295 -11.082 1.00 . A A . 78 GLY O 1 1
11 11491 1 1 1 GLY C C 0.593 -22.891 -1.261 1.00 . A A . 1 GLY C 1 1
11 11492 1 1 1 GLY CA C -0.842 -22.540 -1.602 1.00 . A A . 1 GLY CA 1 1
11 11493 1 1 1 GLY H1 H -1.151 -24.464 -2.434 1.00 . A A . 1 GLY H1 1 1
11 11494 1 1 1 GLY HA2 H -0.859 -21.589 -2.111 1.00 . A A . 1 GLY HA2 1 1
11 11495 1 1 1 GLY HA3 H -1.407 -22.457 -0.685 1.00 . A A . 1 GLY HA3 1 1
11 11496 1 1 1 GLY N N -1.470 -23.537 -2.449 1.00 . A A . 1 GLY N 1 1
11 11497 1 1 1 GLY O O 0.885 -23.337 -0.152 1.00 . A A . 1 GLY O 1 1
11 11498 1 1 2 SER C C 3.644 -21.785 -1.454 1.00 . A A . 2 SER C 1 1
11 11499 1 1 2 SER CA C 2.904 -22.995 -2.018 1.00 . A A . 2 SER CA 1 1
11 11500 1 1 2 SER CB C 3.548 -23.431 -3.337 1.00 . A A . 2 SER CB 1 1
11 11501 1 1 2 SER H H 1.198 -22.334 -3.084 1.00 . A A . 2 SER H 1 1
11 11502 1 1 2 SER HA H 2.971 -23.806 -1.309 1.00 . A A . 2 SER HA 1 1
11 11503 1 1 2 SER HB2 H 2.885 -24.111 -3.849 1.00 . A A . 2 SER HB2 1 1
11 11504 1 1 2 SER HB3 H 3.720 -22.562 -3.955 1.00 . A A . 2 SER HB3 1 1
11 11505 1 1 2 SER HG H 5.285 -24.118 -3.927 1.00 . A A . 2 SER HG 1 1
11 11506 1 1 2 SER N N 1.493 -22.692 -2.220 1.00 . A A . 2 SER N 1 1
11 11507 1 1 2 SER O O 4.758 -21.472 -1.876 1.00 . A A . 2 SER O 1 1
11 11508 1 1 2 SER OG O 4.785 -24.083 -3.108 1.00 . A A . 2 SER OG 1 1
11 11509 1 1 3 SER C C 4.470 -20.327 1.324 1.00 . A A . 3 SER C 1 1
11 11510 1 1 3 SER CA C 3.614 -19.933 0.125 1.00 . A A . 3 SER CA 1 1
11 11511 1 1 3 SER CB C 2.522 -18.954 0.563 1.00 . A A . 3 SER CB 1 1
11 11512 1 1 3 SER H H 2.132 -21.410 -0.201 1.00 . A A . 3 SER H 1 1
11 11513 1 1 3 SER HA H 4.242 -19.454 -0.610 1.00 . A A . 3 SER HA 1 1
11 11514 1 1 3 SER HB2 H 1.958 -19.386 1.374 1.00 . A A . 3 SER HB2 1 1
11 11515 1 1 3 SER HB3 H 2.982 -18.033 0.893 1.00 . A A . 3 SER HB3 1 1
11 11516 1 1 3 SER HG H 1.522 -19.450 -1.047 1.00 . A A . 3 SER HG 1 1
11 11517 1 1 3 SER N N 3.017 -21.109 -0.496 1.00 . A A . 3 SER N 1 1
11 11518 1 1 3 SER O O 4.264 -21.376 1.931 1.00 . A A . 3 SER O 1 1
11 11519 1 1 3 SER OG O 1.638 -18.665 -0.506 1.00 . A A . 3 SER OG 1 1
11 11520 1 1 4 GLY C C 5.617 -19.555 4.119 1.00 . A A . 4 GLY C 1 1
11 11521 1 1 4 GLY CA C 6.309 -19.749 2.784 1.00 . A A . 4 GLY CA 1 1
11 11522 1 1 4 GLY H H 5.553 -18.653 1.140 1.00 . A A . 4 GLY H 1 1
11 11523 1 1 4 GLY HA2 H 6.656 -20.770 2.716 1.00 . A A . 4 GLY HA2 1 1
11 11524 1 1 4 GLY HA3 H 7.160 -19.087 2.734 1.00 . A A . 4 GLY HA3 1 1
11 11525 1 1 4 GLY N N 5.435 -19.474 1.660 1.00 . A A . 4 GLY N 1 1
11 11526 1 1 4 GLY O O 4.496 -20.024 4.319 1.00 . A A . 4 GLY O 1 1
11 11527 1 1 5 SER C C 4.330 -18.014 6.257 1.00 . A A . 5 SER C 1 1
11 11528 1 1 5 SER CA C 5.729 -18.612 6.360 1.00 . A A . 5 SER CA 1 1
11 11529 1 1 5 SER CB C 6.641 -17.674 7.151 1.00 . A A . 5 SER CB 1 1
11 11530 1 1 5 SER H H 7.176 -18.515 4.817 1.00 . A A . 5 SER H 1 1
11 11531 1 1 5 SER HA H 5.665 -19.559 6.877 1.00 . A A . 5 SER HA 1 1
11 11532 1 1 5 SER HB2 H 6.168 -17.419 8.086 1.00 . A A . 5 SER HB2 1 1
11 11533 1 1 5 SER HB3 H 7.582 -18.171 7.347 1.00 . A A . 5 SER HB3 1 1
11 11534 1 1 5 SER HG H 6.797 -16.650 5.488 1.00 . A A . 5 SER HG 1 1
11 11535 1 1 5 SER N N 6.286 -18.864 5.036 1.00 . A A . 5 SER N 1 1
11 11536 1 1 5 SER O O 3.833 -17.753 5.161 1.00 . A A . 5 SER O 1 1
11 11537 1 1 5 SER OG O 6.896 -16.482 6.428 1.00 . A A . 5 SER OG 1 1
11 11538 1 1 6 SER C C 2.291 -16.055 8.417 1.00 . A A . 6 SER C 1 1
11 11539 1 1 6 SER CA C 2.356 -17.231 7.449 1.00 . A A . 6 SER CA 1 1
11 11540 1 1 6 SER CB C 1.342 -18.301 7.859 1.00 . A A . 6 SER CB 1 1
11 11541 1 1 6 SER H H 4.148 -18.025 8.248 1.00 . A A . 6 SER H 1 1
11 11542 1 1 6 SER HA H 2.114 -16.879 6.457 1.00 . A A . 6 SER HA 1 1
11 11543 1 1 6 SER HB2 H 1.822 -19.018 8.508 1.00 . A A . 6 SER HB2 1 1
11 11544 1 1 6 SER HB3 H 0.522 -17.832 8.385 1.00 . A A . 6 SER HB3 1 1
11 11545 1 1 6 SER HG H 1.494 -18.989 6.032 1.00 . A A . 6 SER HG 1 1
11 11546 1 1 6 SER N N 3.700 -17.796 7.408 1.00 . A A . 6 SER N 1 1
11 11547 1 1 6 SER O O 2.152 -16.237 9.626 1.00 . A A . 6 SER O 1 1
11 11548 1 1 6 SER OG O 0.831 -18.981 6.725 1.00 . A A . 6 SER OG 1 1
11 11549 1 1 7 GLY C C 1.599 -12.514 8.041 1.00 . A A . 7 GLY C 1 1
11 11550 1 1 7 GLY CA C 2.345 -13.655 8.706 1.00 . A A . 7 GLY CA 1 1
11 11551 1 1 7 GLY H H 2.504 -14.758 6.906 1.00 . A A . 7 GLY H 1 1
11 11552 1 1 7 GLY HA2 H 1.856 -13.896 9.636 1.00 . A A . 7 GLY HA2 1 1
11 11553 1 1 7 GLY HA3 H 3.356 -13.333 8.914 1.00 . A A . 7 GLY HA3 1 1
11 11554 1 1 7 GLY N N 2.394 -14.844 7.876 1.00 . A A . 7 GLY N 1 1
11 11555 1 1 7 GLY O O 2.199 -11.687 7.355 1.00 . A A . 7 GLY O 1 1
11 11556 1 1 8 ASP C C -1.806 -11.207 8.487 1.00 . A A . 8 ASP C 1 1
11 11557 1 1 8 ASP CA C -0.543 -11.426 7.658 1.00 . A A . 8 ASP CA 1 1
11 11558 1 1 8 ASP CB C -0.920 -11.788 6.221 1.00 . A A . 8 ASP CB 1 1
11 11559 1 1 8 ASP CG C 0.288 -12.165 5.384 1.00 . A A . 8 ASP CG 1 1
11 11560 1 1 8 ASP H H -0.133 -13.161 8.800 1.00 . A A . 8 ASP H 1 1
11 11561 1 1 8 ASP HA H 0.030 -10.512 7.651 1.00 . A A . 8 ASP HA 1 1
11 11562 1 1 8 ASP HB2 H -1.601 -12.626 6.233 1.00 . A A . 8 ASP HB2 1 1
11 11563 1 1 8 ASP HB3 H -1.404 -10.941 5.758 1.00 . A A . 8 ASP HB3 1 1
11 11564 1 1 8 ASP N N 0.286 -12.472 8.243 1.00 . A A . 8 ASP N 1 1
11 11565 1 1 8 ASP O O -2.299 -12.109 9.162 1.00 . A A . 8 ASP O 1 1
11 11566 1 1 8 ASP OD1 O 1.146 -11.287 5.150 1.00 . A A . 8 ASP OD1 1 1
11 11567 1 1 8 ASP OD2 O 0.375 -13.337 4.964 1.00 . A A . 8 ASP OD2 1 1
11 11568 1 1 9 PRO C C -4.801 -10.286 8.616 1.00 . A A . 9 PRO C 1 1
11 11569 1 1 9 PRO CA C -3.553 -9.611 9.176 1.00 . A A . 9 PRO CA 1 1
11 11570 1 1 9 PRO CB C -3.636 -8.094 8.990 1.00 . A A . 9 PRO CB 1 1
11 11571 1 1 9 PRO CD C -1.808 -8.853 7.650 1.00 . A A . 9 PRO CD 1 1
11 11572 1 1 9 PRO CG C -2.905 -7.828 7.720 1.00 . A A . 9 PRO CG 1 1
11 11573 1 1 9 PRO HA H -3.461 -9.842 10.227 1.00 . A A . 9 PRO HA 1 1
11 11574 1 1 9 PRO HB2 H -4.672 -7.794 8.920 1.00 . A A . 9 PRO HB2 1 1
11 11575 1 1 9 PRO HB3 H -3.167 -7.599 9.826 1.00 . A A . 9 PRO HB3 1 1
11 11576 1 1 9 PRO HD2 H -1.630 -9.147 6.627 1.00 . A A . 9 PRO HD2 1 1
11 11577 1 1 9 PRO HD3 H -0.902 -8.468 8.097 1.00 . A A . 9 PRO HD3 1 1
11 11578 1 1 9 PRO HG2 H -3.575 -7.938 6.881 1.00 . A A . 9 PRO HG2 1 1
11 11579 1 1 9 PRO HG3 H -2.487 -6.832 7.740 1.00 . A A . 9 PRO HG3 1 1
11 11580 1 1 9 PRO N N -2.342 -9.978 8.435 1.00 . A A . 9 PRO N 1 1
11 11581 1 1 9 PRO O O -4.842 -10.707 7.460 1.00 . A A . 9 PRO O 1 1
11 11582 1 1 10 PRO C C -7.883 -10.171 8.051 1.00 . A A . 10 PRO C 1 1
11 11583 1 1 10 PRO CA C -7.112 -11.012 9.063 1.00 . A A . 10 PRO CA 1 1
11 11584 1 1 10 PRO CB C -7.884 -11.102 10.382 1.00 . A A . 10 PRO CB 1 1
11 11585 1 1 10 PRO CD C -5.865 -9.909 10.845 1.00 . A A . 10 PRO CD 1 1
11 11586 1 1 10 PRO CG C -7.314 -10.016 11.229 1.00 . A A . 10 PRO CG 1 1
11 11587 1 1 10 PRO HA H -6.962 -12.005 8.664 1.00 . A A . 10 PRO HA 1 1
11 11588 1 1 10 PRO HB2 H -8.937 -10.948 10.197 1.00 . A A . 10 PRO HB2 1 1
11 11589 1 1 10 PRO HB3 H -7.730 -12.073 10.829 1.00 . A A . 10 PRO HB3 1 1
11 11590 1 1 10 PRO HD2 H -5.533 -8.883 10.903 1.00 . A A . 10 PRO HD2 1 1
11 11591 1 1 10 PRO HD3 H -5.259 -10.540 11.478 1.00 . A A . 10 PRO HD3 1 1
11 11592 1 1 10 PRO HG2 H -7.825 -9.087 11.027 1.00 . A A . 10 PRO HG2 1 1
11 11593 1 1 10 PRO HG3 H -7.407 -10.278 12.272 1.00 . A A . 10 PRO HG3 1 1
11 11594 1 1 10 PRO N N -5.844 -10.391 9.453 1.00 . A A . 10 PRO N 1 1
11 11595 1 1 10 PRO O O -8.996 -10.522 7.657 1.00 . A A . 10 PRO O 1 1
11 11596 1 1 11 TRP C C -7.057 -8.025 5.419 1.00 . A A . 11 TRP C 1 1
11 11597 1 1 11 TRP CA C -7.917 -8.169 6.668 1.00 . A A . 11 TRP CA 1 1
11 11598 1 1 11 TRP CB C -8.162 -6.796 7.295 1.00 . A A . 11 TRP CB 1 1
11 11599 1 1 11 TRP CD1 C -6.829 -6.382 9.444 1.00 . A A . 11 TRP CD1 1 1
11 11600 1 1 11 TRP CD2 C -5.845 -5.612 7.587 1.00 . A A . 11 TRP CD2 1 1
11 11601 1 1 11 TRP CE2 C -5.015 -5.323 8.688 1.00 . A A . 11 TRP CE2 1 1
11 11602 1 1 11 TRP CE3 C -5.428 -5.222 6.311 1.00 . A A . 11 TRP CE3 1 1
11 11603 1 1 11 TRP CG C -6.998 -6.290 8.092 1.00 . A A . 11 TRP CG 1 1
11 11604 1 1 11 TRP CH2 C -3.414 -4.292 7.290 1.00 . A A . 11 TRP CH2 1 1
11 11605 1 1 11 TRP CZ2 C -3.797 -4.663 8.551 1.00 . A A . 11 TRP CZ2 1 1
11 11606 1 1 11 TRP CZ3 C -4.219 -4.564 6.176 1.00 . A A . 11 TRP CZ3 1 1
11 11607 1 1 11 TRP H H -6.399 -8.834 7.985 1.00 . A A . 11 TRP H 1 1
11 11608 1 1 11 TRP HA H -8.867 -8.603 6.391 1.00 . A A . 11 TRP HA 1 1
11 11609 1 1 11 TRP HB2 H -8.365 -6.081 6.512 1.00 . A A . 11 TRP HB2 1 1
11 11610 1 1 11 TRP HB3 H -9.017 -6.855 7.953 1.00 . A A . 11 TRP HB3 1 1
11 11611 1 1 11 TRP HD1 H -7.537 -6.844 10.115 1.00 . A A . 11 TRP HD1 1 1
11 11612 1 1 11 TRP HE1 H -5.292 -5.743 10.724 1.00 . A A . 11 TRP HE1 1 1
11 11613 1 1 11 TRP HE3 H -6.033 -5.424 5.440 1.00 . A A . 11 TRP HE3 1 1
11 11614 1 1 11 TRP HH2 H -2.479 -3.777 7.137 1.00 . A A . 11 TRP HH2 1 1
11 11615 1 1 11 TRP HZ2 H -3.166 -4.445 9.399 1.00 . A A . 11 TRP HZ2 1 1
11 11616 1 1 11 TRP HZ3 H -3.881 -4.257 5.198 1.00 . A A . 11 TRP HZ3 1 1
11 11617 1 1 11 TRP N N -7.286 -9.061 7.635 1.00 . A A . 11 TRP N 1 1
11 11618 1 1 11 TRP NE1 N -5.638 -5.803 9.810 1.00 . A A . 11 TRP NE1 1 1
11 11619 1 1 11 TRP O O -7.231 -7.090 4.638 1.00 . A A . 11 TRP O 1 1
11 11620 1 1 12 ALA C C -5.948 -9.468 2.835 1.00 . A A . 12 ALA C 1 1
11 11621 1 1 12 ALA CA C -5.242 -8.935 4.076 1.00 . A A . 12 ALA CA 1 1
11 11622 1 1 12 ALA CB C -3.984 -9.742 4.359 1.00 . A A . 12 ALA CB 1 1
11 11623 1 1 12 ALA H H -6.037 -9.677 5.892 1.00 . A A . 12 ALA H 1 1
11 11624 1 1 12 ALA HA H -4.950 -7.910 3.900 1.00 . A A . 12 ALA HA 1 1
11 11625 1 1 12 ALA HB1 H -3.149 -9.072 4.498 1.00 . A A . 12 ALA HB1 1 1
11 11626 1 1 12 ALA HB2 H -4.128 -10.330 5.254 1.00 . A A . 12 ALA HB2 1 1
11 11627 1 1 12 ALA HB3 H -3.784 -10.400 3.526 1.00 . A A . 12 ALA HB3 1 1
11 11628 1 1 12 ALA N N -6.128 -8.958 5.233 1.00 . A A . 12 ALA N 1 1
11 11629 1 1 12 ALA O O -6.766 -10.386 2.902 1.00 . A A . 12 ALA O 1 1
11 11630 1 1 13 PRO C C -5.747 -10.659 -0.060 1.00 . A A . 13 PRO C 1 1
11 11631 1 1 13 PRO CA C -6.219 -9.281 0.393 1.00 . A A . 13 PRO CA 1 1
11 11632 1 1 13 PRO CB C -5.732 -8.203 -0.577 1.00 . A A . 13 PRO CB 1 1
11 11633 1 1 13 PRO CD C -4.660 -7.781 1.517 1.00 . A A . 13 PRO CD 1 1
11 11634 1 1 13 PRO CG C -4.471 -7.692 0.028 1.00 . A A . 13 PRO CG 1 1
11 11635 1 1 13 PRO HA H -7.300 -9.269 0.434 1.00 . A A . 13 PRO HA 1 1
11 11636 1 1 13 PRO HB2 H -5.554 -8.643 -1.549 1.00 . A A . 13 PRO HB2 1 1
11 11637 1 1 13 PRO HB3 H -6.474 -7.424 -0.660 1.00 . A A . 13 PRO HB3 1 1
11 11638 1 1 13 PRO HD2 H -3.725 -8.019 2.003 1.00 . A A . 13 PRO HD2 1 1
11 11639 1 1 13 PRO HD3 H -5.064 -6.857 1.902 1.00 . A A . 13 PRO HD3 1 1
11 11640 1 1 13 PRO HG2 H -3.639 -8.306 -0.282 1.00 . A A . 13 PRO HG2 1 1
11 11641 1 1 13 PRO HG3 H -4.311 -6.665 -0.267 1.00 . A A . 13 PRO HG3 1 1
11 11642 1 1 13 PRO N N -5.627 -8.881 1.673 1.00 . A A . 13 PRO N 1 1
11 11643 1 1 13 PRO O O -4.675 -11.119 0.336 1.00 . A A . 13 PRO O 1 1
11 11644 1 1 14 ARG C C -4.805 -12.655 -1.981 1.00 . A A . 14 ARG C 1 1
11 11645 1 1 14 ARG CA C -6.214 -12.638 -1.398 1.00 . A A . 14 ARG CA 1 1
11 11646 1 1 14 ARG CB C -7.223 -13.073 -2.462 1.00 . A A . 14 ARG CB 1 1
11 11647 1 1 14 ARG CD C -6.261 -15.262 -3.236 1.00 . A A . 14 ARG CD 1 1
11 11648 1 1 14 ARG CG C -7.423 -14.577 -2.533 1.00 . A A . 14 ARG CG 1 1
11 11649 1 1 14 ARG CZ C -5.549 -15.597 -5.564 1.00 . A A . 14 ARG CZ 1 1
11 11650 1 1 14 ARG H H -7.392 -10.892 -1.174 1.00 . A A . 14 ARG H 1 1
11 11651 1 1 14 ARG HA H -6.257 -13.329 -0.570 1.00 . A A . 14 ARG HA 1 1
11 11652 1 1 14 ARG HB2 H -8.177 -12.614 -2.244 1.00 . A A . 14 ARG HB2 1 1
11 11653 1 1 14 ARG HB3 H -6.881 -12.731 -3.427 1.00 . A A . 14 ARG HB3 1 1
11 11654 1 1 14 ARG HD2 H -5.345 -14.993 -2.732 1.00 . A A . 14 ARG HD2 1 1
11 11655 1 1 14 ARG HD3 H -6.404 -16.330 -3.180 1.00 . A A . 14 ARG HD3 1 1
11 11656 1 1 14 ARG HE H -6.576 -14.021 -4.903 1.00 . A A . 14 ARG HE 1 1
11 11657 1 1 14 ARG HG2 H -7.503 -14.968 -1.529 1.00 . A A . 14 ARG HG2 1 1
11 11658 1 1 14 ARG HG3 H -8.334 -14.785 -3.074 1.00 . A A . 14 ARG HG3 1 1
11 11659 1 1 14 ARG HH11 H -5.017 -17.073 -4.292 1.00 . A A . 14 ARG HH11 1 1
11 11660 1 1 14 ARG HH12 H -4.522 -17.297 -5.937 1.00 . A A . 14 ARG HH12 1 1
11 11661 1 1 14 ARG HH21 H -5.929 -14.304 -7.071 1.00 . A A . 14 ARG HH21 1 1
11 11662 1 1 14 ARG HH22 H -5.040 -15.721 -7.516 1.00 . A A . 14 ARG HH22 1 1
11 11663 1 1 14 ARG N N -6.551 -11.312 -0.892 1.00 . A A . 14 ARG N 1 1
11 11664 1 1 14 ARG NE N -6.163 -14.869 -4.639 1.00 . A A . 14 ARG NE 1 1
11 11665 1 1 14 ARG NH1 N -4.982 -16.751 -5.237 1.00 . A A . 14 ARG NH1 1 1
11 11666 1 1 14 ARG NH2 N -5.502 -15.173 -6.821 1.00 . A A . 14 ARG NH2 1 1
11 11667 1 1 14 ARG O O -3.974 -13.479 -1.602 1.00 . A A . 14 ARG O 1 1
11 11668 1 1 15 SER C C -2.873 -10.199 -3.848 1.00 . A A . 15 SER C 1 1
11 11669 1 1 15 SER CA C -3.234 -11.650 -3.548 1.00 . A A . 15 SER CA 1 1
11 11670 1 1 15 SER CB C -3.220 -12.468 -4.841 1.00 . A A . 15 SER CB 1 1
11 11671 1 1 15 SER H H -5.245 -11.107 -3.169 1.00 . A A . 15 SER H 1 1
11 11672 1 1 15 SER HA H -2.503 -12.057 -2.866 1.00 . A A . 15 SER HA 1 1
11 11673 1 1 15 SER HB2 H -3.428 -13.503 -4.611 1.00 . A A . 15 SER HB2 1 1
11 11674 1 1 15 SER HB3 H -3.978 -12.090 -5.512 1.00 . A A . 15 SER HB3 1 1
11 11675 1 1 15 SER HG H -1.761 -13.225 -5.906 1.00 . A A . 15 SER HG 1 1
11 11676 1 1 15 SER N N -4.542 -11.738 -2.909 1.00 . A A . 15 SER N 1 1
11 11677 1 1 15 SER O O -3.727 -9.312 -3.807 1.00 . A A . 15 SER O 1 1
11 11678 1 1 15 SER OG O -1.959 -12.387 -5.481 1.00 . A A . 15 SER OG 1 1
11 11679 1 1 16 TYR C C 0.176 -8.670 -5.251 1.00 . A A . 16 TYR C 1 1
11 11680 1 1 16 TYR CA C -1.123 -8.619 -4.453 1.00 . A A . 16 TYR CA 1 1
11 11681 1 1 16 TYR CB C -0.912 -7.825 -3.163 1.00 . A A . 16 TYR CB 1 1
11 11682 1 1 16 TYR CD1 C 1.261 -8.634 -2.161 1.00 . A A . 16 TYR CD1 1 1
11 11683 1 1 16 TYR CD2 C -0.772 -9.230 -1.069 1.00 . A A . 16 TYR CD2 1 1
11 11684 1 1 16 TYR CE1 C 1.983 -9.320 -1.204 1.00 . A A . 16 TYR CE1 1 1
11 11685 1 1 16 TYR CE2 C -0.058 -9.916 -0.107 1.00 . A A . 16 TYR CE2 1 1
11 11686 1 1 16 TYR CG C -0.126 -8.576 -2.112 1.00 . A A . 16 TYR CG 1 1
11 11687 1 1 16 TYR CZ C 1.319 -9.959 -0.179 1.00 . A A . 16 TYR CZ 1 1
11 11688 1 1 16 TYR H H -0.966 -10.710 -4.165 1.00 . A A . 16 TYR H 1 1
11 11689 1 1 16 TYR HA H -1.879 -8.127 -5.048 1.00 . A A . 16 TYR HA 1 1
11 11690 1 1 16 TYR HB2 H -0.376 -6.917 -3.391 1.00 . A A . 16 TYR HB2 1 1
11 11691 1 1 16 TYR HB3 H -1.874 -7.575 -2.741 1.00 . A A . 16 TYR HB3 1 1
11 11692 1 1 16 TYR HD1 H 1.778 -8.132 -2.967 1.00 . A A . 16 TYR HD1 1 1
11 11693 1 1 16 TYR HD2 H -1.850 -9.195 -1.014 1.00 . A A . 16 TYR HD2 1 1
11 11694 1 1 16 TYR HE1 H 3.061 -9.353 -1.261 1.00 . A A . 16 TYR HE1 1 1
11 11695 1 1 16 TYR HE2 H -0.578 -10.418 0.697 1.00 . A A . 16 TYR HE2 1 1
11 11696 1 1 16 TYR HH H 1.808 -10.306 1.648 1.00 . A A . 16 TYR HH 1 1
11 11697 1 1 16 TYR N N -1.600 -9.963 -4.149 1.00 . A A . 16 TYR N 1 1
11 11698 1 1 16 TYR O O 0.923 -9.648 -5.184 1.00 . A A . 16 TYR O 1 1
11 11699 1 1 16 TYR OH O 2.034 -10.643 0.779 1.00 . A A . 16 TYR OH 1 1
11 11700 1 1 17 LEU C C 2.897 -7.510 -5.937 1.00 . A A . 17 LEU C 1 1
11 11701 1 1 17 LEU CA C 1.650 -7.530 -6.817 1.00 . A A . 17 LEU CA 1 1
11 11702 1 1 17 LEU CB C 1.616 -6.282 -7.699 1.00 . A A . 17 LEU CB 1 1
11 11703 1 1 17 LEU CD1 C -0.657 -5.953 -8.704 1.00 . A A . 17 LEU CD1 1 1
11 11704 1 1 17 LEU CD2 C 1.389 -5.541 -10.084 1.00 . A A . 17 LEU CD2 1 1
11 11705 1 1 17 LEU CG C 0.777 -6.383 -8.973 1.00 . A A . 17 LEU CG 1 1
11 11706 1 1 17 LEU H H -0.190 -6.862 -6.018 1.00 . A A . 17 LEU H 1 1
11 11707 1 1 17 LEU HA H 1.684 -8.407 -7.448 1.00 . A A . 17 LEU HA 1 1
11 11708 1 1 17 LEU HB2 H 1.221 -5.470 -7.109 1.00 . A A . 17 LEU HB2 1 1
11 11709 1 1 17 LEU HB3 H 2.632 -6.054 -7.989 1.00 . A A . 17 LEU HB3 1 1
11 11710 1 1 17 LEU HD11 H -1.219 -5.980 -9.626 1.00 . A A . 17 LEU HD11 1 1
11 11711 1 1 17 LEU HD12 H -0.663 -4.950 -8.308 1.00 . A A . 17 LEU HD12 1 1
11 11712 1 1 17 LEU HD13 H -1.105 -6.628 -7.989 1.00 . A A . 17 LEU HD13 1 1
11 11713 1 1 17 LEU HD21 H 2.424 -5.817 -10.217 1.00 . A A . 17 LEU HD21 1 1
11 11714 1 1 17 LEU HD22 H 1.326 -4.496 -9.819 1.00 . A A . 17 LEU HD22 1 1
11 11715 1 1 17 LEU HD23 H 0.849 -5.712 -11.004 1.00 . A A . 17 LEU HD23 1 1
11 11716 1 1 17 LEU HG H 0.759 -7.414 -9.304 1.00 . A A . 17 LEU HG 1 1
11 11717 1 1 17 LEU N N 0.441 -7.610 -6.005 1.00 . A A . 17 LEU N 1 1
11 11718 1 1 17 LEU O O 3.856 -8.237 -6.188 1.00 . A A . 17 LEU O 1 1
11 11719 1 1 18 GLU C C 3.595 -5.817 -2.717 1.00 . A A . 18 GLU C 1 1
11 11720 1 1 18 GLU CA C 3.999 -6.563 -3.985 1.00 . A A . 18 GLU CA 1 1
11 11721 1 1 18 GLU CB C 5.166 -5.842 -4.662 1.00 . A A . 18 GLU CB 1 1
11 11722 1 1 18 GLU CD C 6.100 -3.660 -5.530 1.00 . A A . 18 GLU CD 1 1
11 11723 1 1 18 GLU CG C 4.913 -4.362 -4.901 1.00 . A A . 18 GLU CG 1 1
11 11724 1 1 18 GLU H H 2.076 -6.121 -4.755 1.00 . A A . 18 GLU H 1 1
11 11725 1 1 18 GLU HA H 4.309 -7.561 -3.718 1.00 . A A . 18 GLU HA 1 1
11 11726 1 1 18 GLU HB2 H 6.044 -5.939 -4.041 1.00 . A A . 18 GLU HB2 1 1
11 11727 1 1 18 GLU HB3 H 5.357 -6.310 -5.616 1.00 . A A . 18 GLU HB3 1 1
11 11728 1 1 18 GLU HG2 H 4.062 -4.256 -5.557 1.00 . A A . 18 GLU HG2 1 1
11 11729 1 1 18 GLU HG3 H 4.696 -3.891 -3.953 1.00 . A A . 18 GLU HG3 1 1
11 11730 1 1 18 GLU N N 2.871 -6.676 -4.903 1.00 . A A . 18 GLU N 1 1
11 11731 1 1 18 GLU O O 2.449 -5.392 -2.570 1.00 . A A . 18 GLU O 1 1
11 11732 1 1 18 GLU OE1 O 6.975 -3.181 -4.776 1.00 . A A . 18 GLU OE1 1 1
11 11733 1 1 18 GLU OE2 O 6.156 -3.591 -6.776 1.00 . A A . 18 GLU OE2 1 1
11 11734 1 1 19 LYS C C 5.192 -3.752 -0.401 1.00 . A A . 19 LYS C 1 1
11 11735 1 1 19 LYS CA C 4.288 -4.973 -0.541 1.00 . A A . 19 LYS CA 1 1
11 11736 1 1 19 LYS CB C 4.506 -5.921 0.640 1.00 . A A . 19 LYS CB 1 1
11 11737 1 1 19 LYS CD C 4.406 -6.160 3.139 1.00 . A A . 19 LYS CD 1 1
11 11738 1 1 19 LYS CE C 3.731 -7.500 3.390 1.00 . A A . 19 LYS CE 1 1
11 11739 1 1 19 LYS CG C 3.824 -5.465 1.919 1.00 . A A . 19 LYS CG 1 1
11 11740 1 1 19 LYS H H 5.439 -6.027 -1.972 1.00 . A A . 19 LYS H 1 1
11 11741 1 1 19 LYS HA H 3.260 -4.645 -0.545 1.00 . A A . 19 LYS HA 1 1
11 11742 1 1 19 LYS HB2 H 4.124 -6.896 0.379 1.00 . A A . 19 LYS HB2 1 1
11 11743 1 1 19 LYS HB3 H 5.568 -6.000 0.830 1.00 . A A . 19 LYS HB3 1 1
11 11744 1 1 19 LYS HD2 H 5.461 -6.325 2.980 1.00 . A A . 19 LYS HD2 1 1
11 11745 1 1 19 LYS HD3 H 4.264 -5.528 4.003 1.00 . A A . 19 LYS HD3 1 1
11 11746 1 1 19 LYS HE2 H 2.668 -7.341 3.484 1.00 . A A . 19 LYS HE2 1 1
11 11747 1 1 19 LYS HE3 H 3.925 -8.149 2.548 1.00 . A A . 19 LYS HE3 1 1
11 11748 1 1 19 LYS HG2 H 3.959 -4.400 2.027 1.00 . A A . 19 LYS HG2 1 1
11 11749 1 1 19 LYS HG3 H 2.770 -5.693 1.855 1.00 . A A . 19 LYS HG3 1 1
11 11750 1 1 19 LYS HZ1 H 4.561 -7.430 5.307 1.00 . A A . 19 LYS HZ1 1 1
11 11751 1 1 19 LYS HZ2 H 5.034 -8.781 4.404 1.00 . A A . 19 LYS HZ2 1 1
11 11752 1 1 19 LYS HZ3 H 3.482 -8.711 5.073 1.00 . A A . 19 LYS HZ3 1 1
11 11753 1 1 19 LYS N N 4.543 -5.665 -1.798 1.00 . A A . 19 LYS N 1 1
11 11754 1 1 19 LYS NZ N 4.237 -8.151 4.631 1.00 . A A . 19 LYS NZ 1 1
11 11755 1 1 19 LYS O O 6.400 -3.831 -0.628 1.00 . A A . 19 LYS O 1 1
11 11756 1 1 20 VAL C C 5.231 -0.866 1.579 1.00 . A A . 20 VAL C 1 1
11 11757 1 1 20 VAL CA C 5.352 -1.386 0.151 1.00 . A A . 20 VAL CA 1 1
11 11758 1 1 20 VAL CB C 4.869 -0.294 -0.824 1.00 . A A . 20 VAL CB 1 1
11 11759 1 1 20 VAL CG1 C 5.083 -0.734 -2.264 1.00 . A A . 20 VAL CG1 1 1
11 11760 1 1 20 VAL CG2 C 3.408 0.039 -0.570 1.00 . A A . 20 VAL CG2 1 1
11 11761 1 1 20 VAL H H 3.634 -2.622 0.144 1.00 . A A . 20 VAL H 1 1
11 11762 1 1 20 VAL HA H 6.391 -1.594 -0.060 1.00 . A A . 20 VAL HA 1 1
11 11763 1 1 20 VAL HB H 5.456 0.597 -0.651 1.00 . A A . 20 VAL HB 1 1
11 11764 1 1 20 VAL HG11 H 6.139 -0.873 -2.444 1.00 . A A . 20 VAL HG11 1 1
11 11765 1 1 20 VAL HG12 H 4.560 -1.662 -2.439 1.00 . A A . 20 VAL HG12 1 1
11 11766 1 1 20 VAL HG13 H 4.703 0.026 -2.931 1.00 . A A . 20 VAL HG13 1 1
11 11767 1 1 20 VAL HG21 H 2.785 -0.544 -1.233 1.00 . A A . 20 VAL HG21 1 1
11 11768 1 1 20 VAL HG22 H 3.159 -0.196 0.455 1.00 . A A . 20 VAL HG22 1 1
11 11769 1 1 20 VAL HG23 H 3.240 1.090 -0.750 1.00 . A A . 20 VAL HG23 1 1
11 11770 1 1 20 VAL N N 4.600 -2.624 -0.023 1.00 . A A . 20 VAL N 1 1
11 11771 1 1 20 VAL O O 4.407 -1.344 2.358 1.00 . A A . 20 VAL O 1 1
11 11772 1 1 21 VAL C C 5.848 2.216 3.184 1.00 . A A . 21 VAL C 1 1
11 11773 1 1 21 VAL CA C 6.045 0.705 3.252 1.00 . A A . 21 VAL CA 1 1
11 11774 1 1 21 VAL CB C 7.349 0.401 4.012 1.00 . A A . 21 VAL CB 1 1
11 11775 1 1 21 VAL CG1 C 8.554 0.895 3.227 1.00 . A A . 21 VAL CG1 1 1
11 11776 1 1 21 VAL CG2 C 7.314 1.026 5.399 1.00 . A A . 21 VAL CG2 1 1
11 11777 1 1 21 VAL H H 6.694 0.458 1.252 1.00 . A A . 21 VAL H 1 1
11 11778 1 1 21 VAL HA H 5.222 0.270 3.800 1.00 . A A . 21 VAL HA 1 1
11 11779 1 1 21 VAL HB H 7.434 -0.669 4.125 1.00 . A A . 21 VAL HB 1 1
11 11780 1 1 21 VAL HG11 H 8.229 1.604 2.479 1.00 . A A . 21 VAL HG11 1 1
11 11781 1 1 21 VAL HG12 H 9.251 1.373 3.898 1.00 . A A . 21 VAL HG12 1 1
11 11782 1 1 21 VAL HG13 H 9.035 0.058 2.742 1.00 . A A . 21 VAL HG13 1 1
11 11783 1 1 21 VAL HG21 H 8.216 0.769 5.933 1.00 . A A . 21 VAL HG21 1 1
11 11784 1 1 21 VAL HG22 H 7.243 2.100 5.307 1.00 . A A . 21 VAL HG22 1 1
11 11785 1 1 21 VAL HG23 H 6.456 0.654 5.941 1.00 . A A . 21 VAL HG23 1 1
11 11786 1 1 21 VAL N N 6.059 0.119 1.916 1.00 . A A . 21 VAL N 1 1
11 11787 1 1 21 VAL O O 6.439 2.893 2.343 1.00 . A A . 21 VAL O 1 1
11 11788 1 1 22 ALA C C 5.959 4.945 4.615 1.00 . A A . 22 ALA C 1 1
11 11789 1 1 22 ALA CA C 4.743 4.170 4.122 1.00 . A A . 22 ALA CA 1 1
11 11790 1 1 22 ALA CB C 3.540 4.451 5.012 1.00 . A A . 22 ALA CB 1 1
11 11791 1 1 22 ALA H H 4.573 2.148 4.723 1.00 . A A . 22 ALA H 1 1
11 11792 1 1 22 ALA HA H 4.502 4.496 3.120 1.00 . A A . 22 ALA HA 1 1
11 11793 1 1 22 ALA HB1 H 3.838 4.396 6.047 1.00 . A A . 22 ALA HB1 1 1
11 11794 1 1 22 ALA HB2 H 3.158 5.439 4.798 1.00 . A A . 22 ALA HB2 1 1
11 11795 1 1 22 ALA HB3 H 2.770 3.719 4.817 1.00 . A A . 22 ALA HB3 1 1
11 11796 1 1 22 ALA N N 5.015 2.739 4.078 1.00 . A A . 22 ALA N 1 1
11 11797 1 1 22 ALA O O 6.143 5.130 5.818 1.00 . A A . 22 ALA O 1 1
11 11798 1 1 23 ILE C C 7.630 7.532 4.564 1.00 . A A . 23 ILE C 1 1
11 11799 1 1 23 ILE CA C 7.985 6.153 4.018 1.00 . A A . 23 ILE CA 1 1
11 11800 1 1 23 ILE CB C 8.911 6.319 2.798 1.00 . A A . 23 ILE CB 1 1
11 11801 1 1 23 ILE CD1 C 9.035 7.352 0.476 1.00 . A A . 23 ILE CD1 1 1
11 11802 1 1 23 ILE CG1 C 8.148 6.954 1.634 1.00 . A A . 23 ILE CG1 1 1
11 11803 1 1 23 ILE CG2 C 9.492 4.973 2.388 1.00 . A A . 23 ILE CG2 1 1
11 11804 1 1 23 ILE H H 6.585 5.218 2.736 1.00 . A A . 23 ILE H 1 1
11 11805 1 1 23 ILE HA H 8.522 5.603 4.779 1.00 . A A . 23 ILE HA 1 1
11 11806 1 1 23 ILE HB H 9.727 6.966 3.080 1.00 . A A . 23 ILE HB 1 1
11 11807 1 1 23 ILE HD11 H 9.629 6.503 0.170 1.00 . A A . 23 ILE HD11 1 1
11 11808 1 1 23 ILE HD12 H 8.422 7.678 -0.352 1.00 . A A . 23 ILE HD12 1 1
11 11809 1 1 23 ILE HD13 H 9.688 8.156 0.780 1.00 . A A . 23 ILE HD13 1 1
11 11810 1 1 23 ILE HG12 H 7.416 6.252 1.265 1.00 . A A . 23 ILE HG12 1 1
11 11811 1 1 23 ILE HG13 H 7.642 7.842 1.986 1.00 . A A . 23 ILE HG13 1 1
11 11812 1 1 23 ILE HG21 H 9.054 4.194 2.992 1.00 . A A . 23 ILE HG21 1 1
11 11813 1 1 23 ILE HG22 H 9.269 4.789 1.348 1.00 . A A . 23 ILE HG22 1 1
11 11814 1 1 23 ILE HG23 H 10.562 4.984 2.531 1.00 . A A . 23 ILE HG23 1 1
11 11815 1 1 23 ILE N N 6.786 5.396 3.678 1.00 . A A . 23 ILE N 1 1
11 11816 1 1 23 ILE O O 8.310 8.056 5.446 1.00 . A A . 23 ILE O 1 1
11 11817 1 1 24 TYR C C 4.629 9.414 4.826 1.00 . A A . 24 TYR C 1 1
11 11818 1 1 24 TYR CA C 6.113 9.432 4.469 1.00 . A A . 24 TYR CA 1 1
11 11819 1 1 24 TYR CB C 6.373 10.467 3.374 1.00 . A A . 24 TYR CB 1 1
11 11820 1 1 24 TYR CD1 C 8.635 11.391 4.011 1.00 . A A . 24 TYR CD1 1 1
11 11821 1 1 24 TYR CD2 C 8.435 10.239 1.934 1.00 . A A . 24 TYR CD2 1 1
11 11822 1 1 24 TYR CE1 C 9.976 11.610 3.765 1.00 . A A . 24 TYR CE1 1 1
11 11823 1 1 24 TYR CE2 C 9.776 10.453 1.680 1.00 . A A . 24 TYR CE2 1 1
11 11824 1 1 24 TYR CG C 7.841 10.703 3.101 1.00 . A A . 24 TYR CG 1 1
11 11825 1 1 24 TYR CZ C 10.543 11.138 2.600 1.00 . A A . 24 TYR CZ 1 1
11 11826 1 1 24 TYR H H 6.057 7.645 3.336 1.00 . A A . 24 TYR H 1 1
11 11827 1 1 24 TYR HA H 6.680 9.701 5.347 1.00 . A A . 24 TYR HA 1 1
11 11828 1 1 24 TYR HB2 H 5.916 10.132 2.455 1.00 . A A . 24 TYR HB2 1 1
11 11829 1 1 24 TYR HB3 H 5.933 11.409 3.667 1.00 . A A . 24 TYR HB3 1 1
11 11830 1 1 24 TYR HD1 H 8.188 11.760 4.923 1.00 . A A . 24 TYR HD1 1 1
11 11831 1 1 24 TYR HD2 H 7.832 9.703 1.216 1.00 . A A . 24 TYR HD2 1 1
11 11832 1 1 24 TYR HE1 H 10.577 12.148 4.485 1.00 . A A . 24 TYR HE1 1 1
11 11833 1 1 24 TYR HE2 H 10.219 10.084 0.768 1.00 . A A . 24 TYR HE2 1 1
11 11834 1 1 24 TYR HH H 12.293 11.733 3.131 1.00 . A A . 24 TYR HH 1 1
11 11835 1 1 24 TYR N N 6.559 8.113 4.035 1.00 . A A . 24 TYR N 1 1
11 11836 1 1 24 TYR O O 3.859 8.619 4.287 1.00 . A A . 24 TYR O 1 1
11 11837 1 1 24 TYR OH O 11.878 11.354 2.351 1.00 . A A . 24 TYR OH 1 1
11 11838 1 1 25 ASP C C 2.029 11.228 5.190 1.00 . A A . 25 ASP C 1 1
11 11839 1 1 25 ASP CA C 2.846 10.387 6.165 1.00 . A A . 25 ASP CA 1 1
11 11840 1 1 25 ASP CB C 2.760 10.986 7.570 1.00 . A A . 25 ASP CB 1 1
11 11841 1 1 25 ASP CG C 3.668 12.189 7.742 1.00 . A A . 25 ASP CG 1 1
11 11842 1 1 25 ASP H H 4.898 10.905 6.129 1.00 . A A . 25 ASP H 1 1
11 11843 1 1 25 ASP HA H 2.440 9.386 6.186 1.00 . A A . 25 ASP HA 1 1
11 11844 1 1 25 ASP HB2 H 1.743 11.297 7.760 1.00 . A A . 25 ASP HB2 1 1
11 11845 1 1 25 ASP HB3 H 3.044 10.236 8.293 1.00 . A A . 25 ASP HB3 1 1
11 11846 1 1 25 ASP N N 4.237 10.298 5.736 1.00 . A A . 25 ASP N 1 1
11 11847 1 1 25 ASP O O 2.094 12.458 5.207 1.00 . A A . 25 ASP O 1 1
11 11848 1 1 25 ASP OD1 O 3.291 13.287 7.282 1.00 . A A . 25 ASP OD1 1 1
11 11849 1 1 25 ASP OD2 O 4.755 12.031 8.338 1.00 . A A . 25 ASP OD2 1 1
11 11850 1 1 26 TYR C C -1.030 11.251 3.780 1.00 . A A . 26 TYR C 1 1
11 11851 1 1 26 TYR CA C 0.434 11.244 3.352 1.00 . A A . 26 TYR CA 1 1
11 11852 1 1 26 TYR CB C 0.573 10.572 1.983 1.00 . A A . 26 TYR CB 1 1
11 11853 1 1 26 TYR CD1 C -0.166 12.508 0.539 1.00 . A A . 26 TYR CD1 1 1
11 11854 1 1 26 TYR CD2 C -1.296 10.423 0.293 1.00 . A A . 26 TYR CD2 1 1
11 11855 1 1 26 TYR CE1 C -0.974 13.066 -0.433 1.00 . A A . 26 TYR CE1 1 1
11 11856 1 1 26 TYR CE2 C -2.107 10.972 -0.682 1.00 . A A . 26 TYR CE2 1 1
11 11857 1 1 26 TYR CG C -0.312 11.179 0.919 1.00 . A A . 26 TYR CG 1 1
11 11858 1 1 26 TYR CZ C -1.942 12.294 -1.040 1.00 . A A . 26 TYR CZ 1 1
11 11859 1 1 26 TYR H H 1.250 9.579 4.372 1.00 . A A . 26 TYR H 1 1
11 11860 1 1 26 TYR HA H 0.781 12.263 3.279 1.00 . A A . 26 TYR HA 1 1
11 11861 1 1 26 TYR HB2 H 1.597 10.659 1.651 1.00 . A A . 26 TYR HB2 1 1
11 11862 1 1 26 TYR HB3 H 0.316 9.529 2.075 1.00 . A A . 26 TYR HB3 1 1
11 11863 1 1 26 TYR HD1 H 0.593 13.109 1.017 1.00 . A A . 26 TYR HD1 1 1
11 11864 1 1 26 TYR HD2 H -1.421 9.388 0.576 1.00 . A A . 26 TYR HD2 1 1
11 11865 1 1 26 TYR HE1 H -0.846 14.100 -0.714 1.00 . A A . 26 TYR HE1 1 1
11 11866 1 1 26 TYR HE2 H -2.865 10.368 -1.158 1.00 . A A . 26 TYR HE2 1 1
11 11867 1 1 26 TYR HH H -3.465 13.330 -1.592 1.00 . A A . 26 TYR HH 1 1
11 11868 1 1 26 TYR N N 1.261 10.558 4.338 1.00 . A A . 26 TYR N 1 1
11 11869 1 1 26 TYR O O -1.591 10.215 4.141 1.00 . A A . 26 TYR O 1 1
11 11870 1 1 26 TYR OH O -2.749 12.845 -2.009 1.00 . A A . 26 TYR OH 1 1
11 11871 1 1 27 THR C C -3.958 12.517 2.899 1.00 . A A . 27 THR C 1 1
11 11872 1 1 27 THR CA C -3.045 12.573 4.119 1.00 . A A . 27 THR CA 1 1
11 11873 1 1 27 THR CB C -3.288 13.897 4.867 1.00 . A A . 27 THR CB 1 1
11 11874 1 1 27 THR CG2 C -4.738 14.009 5.313 1.00 . A A . 27 THR CG2 1 1
11 11875 1 1 27 THR H H -1.147 13.218 3.439 1.00 . A A . 27 THR H 1 1
11 11876 1 1 27 THR HA H -3.297 11.758 4.781 1.00 . A A . 27 THR HA 1 1
11 11877 1 1 27 THR HB H -3.068 14.717 4.199 1.00 . A A . 27 THR HB 1 1
11 11878 1 1 27 THR HG1 H -2.459 13.153 6.495 1.00 . A A . 27 THR HG1 1 1
11 11879 1 1 27 THR HG21 H -5.341 13.308 4.754 1.00 . A A . 27 THR HG21 1 1
11 11880 1 1 27 THR HG22 H -5.095 15.013 5.133 1.00 . A A . 27 THR HG22 1 1
11 11881 1 1 27 THR HG23 H -4.810 13.786 6.368 1.00 . A A . 27 THR HG23 1 1
11 11882 1 1 27 THR N N -1.647 12.429 3.735 1.00 . A A . 27 THR N 1 1
11 11883 1 1 27 THR O O -3.989 13.446 2.090 1.00 . A A . 27 THR O 1 1
11 11884 1 1 27 THR OG1 O -2.426 13.980 6.007 1.00 . A A . 27 THR OG1 1 1
11 11885 1 1 28 LYS C C -6.427 12.518 1.404 1.00 . A A . 28 LYS C 1 1
11 11886 1 1 28 LYS CA C -5.619 11.249 1.651 1.00 . A A . 28 LYS CA 1 1
11 11887 1 1 28 LYS CB C -6.563 10.074 1.918 1.00 . A A . 28 LYS CB 1 1
11 11888 1 1 28 LYS CD C -8.802 9.397 2.835 1.00 . A A . 28 LYS CD 1 1
11 11889 1 1 28 LYS CE C -10.081 9.974 3.419 1.00 . A A . 28 LYS CE 1 1
11 11890 1 1 28 LYS CG C -7.652 10.387 2.930 1.00 . A A . 28 LYS CG 1 1
11 11891 1 1 28 LYS H H -4.635 10.719 3.449 1.00 . A A . 28 LYS H 1 1
11 11892 1 1 28 LYS HA H -5.030 11.035 0.772 1.00 . A A . 28 LYS HA 1 1
11 11893 1 1 28 LYS HB2 H -7.035 9.790 0.989 1.00 . A A . 28 LYS HB2 1 1
11 11894 1 1 28 LYS HB3 H -5.985 9.240 2.289 1.00 . A A . 28 LYS HB3 1 1
11 11895 1 1 28 LYS HD2 H -8.970 9.154 1.797 1.00 . A A . 28 LYS HD2 1 1
11 11896 1 1 28 LYS HD3 H -8.539 8.500 3.380 1.00 . A A . 28 LYS HD3 1 1
11 11897 1 1 28 LYS HE2 H -10.140 11.020 3.161 1.00 . A A . 28 LYS HE2 1 1
11 11898 1 1 28 LYS HE3 H -10.925 9.450 2.992 1.00 . A A . 28 LYS HE3 1 1
11 11899 1 1 28 LYS HG2 H -7.231 10.339 3.923 1.00 . A A . 28 LYS HG2 1 1
11 11900 1 1 28 LYS HG3 H -8.028 11.381 2.744 1.00 . A A . 28 LYS HG3 1 1
11 11901 1 1 28 LYS HZ1 H -11.101 9.960 5.243 1.00 . A A . 28 LYS HZ1 1 1
11 11902 1 1 28 LYS HZ2 H -9.522 10.558 5.346 1.00 . A A . 28 LYS HZ2 1 1
11 11903 1 1 28 LYS HZ3 H -9.787 8.895 5.184 1.00 . A A . 28 LYS HZ3 1 1
11 11904 1 1 28 LYS N N -4.702 11.425 2.772 1.00 . A A . 28 LYS N 1 1
11 11905 1 1 28 LYS NZ N -10.126 9.837 4.902 1.00 . A A . 28 LYS NZ 1 1
11 11906 1 1 28 LYS O O -6.825 13.204 2.345 1.00 . A A . 28 LYS O 1 1
11 11907 1 1 29 ASP C C -8.897 13.663 -0.462 1.00 . A A . 29 ASP C 1 1
11 11908 1 1 29 ASP CA C -7.430 14.010 -0.237 1.00 . A A . 29 ASP CA 1 1
11 11909 1 1 29 ASP CB C -6.844 14.646 -1.499 1.00 . A A . 29 ASP CB 1 1
11 11910 1 1 29 ASP CG C -7.684 15.801 -2.009 1.00 . A A . 29 ASP CG 1 1
11 11911 1 1 29 ASP H H -6.321 12.238 -0.572 1.00 . A A . 29 ASP H 1 1
11 11912 1 1 29 ASP HA H -7.360 14.717 0.576 1.00 . A A . 29 ASP HA 1 1
11 11913 1 1 29 ASP HB2 H -5.852 15.016 -1.280 1.00 . A A . 29 ASP HB2 1 1
11 11914 1 1 29 ASP HB3 H -6.781 13.899 -2.275 1.00 . A A . 29 ASP HB3 1 1
11 11915 1 1 29 ASP N N -6.665 12.824 0.134 1.00 . A A . 29 ASP N 1 1
11 11916 1 1 29 ASP O O -9.792 14.327 0.064 1.00 . A A . 29 ASP O 1 1
11 11917 1 1 29 ASP OD1 O -7.804 16.813 -1.285 1.00 . A A . 29 ASP OD1 1 1
11 11918 1 1 29 ASP OD2 O -8.221 15.694 -3.130 1.00 . A A . 29 ASP OD2 1 1
11 11919 1 1 30 LYS C C -10.877 10.969 -0.698 1.00 . A A . 30 LYS C 1 1
11 11920 1 1 30 LYS CA C -10.499 12.182 -1.543 1.00 . A A . 30 LYS CA 1 1
11 11921 1 1 30 LYS CB C -10.637 11.845 -3.029 1.00 . A A . 30 LYS CB 1 1
11 11922 1 1 30 LYS CD C -11.675 13.784 -4.243 1.00 . A A . 30 LYS CD 1 1
11 11923 1 1 30 LYS CE C -11.917 14.891 -3.229 1.00 . A A . 30 LYS CE 1 1
11 11924 1 1 30 LYS CG C -10.388 13.029 -3.948 1.00 . A A . 30 LYS CG 1 1
11 11925 1 1 30 LYS H H -8.385 12.130 -1.638 1.00 . A A . 30 LYS H 1 1
11 11926 1 1 30 LYS HA H -11.168 12.995 -1.304 1.00 . A A . 30 LYS HA 1 1
11 11927 1 1 30 LYS HB2 H -9.928 11.069 -3.277 1.00 . A A . 30 LYS HB2 1 1
11 11928 1 1 30 LYS HB3 H -11.637 11.479 -3.211 1.00 . A A . 30 LYS HB3 1 1
11 11929 1 1 30 LYS HD2 H -11.607 14.222 -5.228 1.00 . A A . 30 LYS HD2 1 1
11 11930 1 1 30 LYS HD3 H -12.504 13.091 -4.212 1.00 . A A . 30 LYS HD3 1 1
11 11931 1 1 30 LYS HE2 H -12.141 14.445 -2.274 1.00 . A A . 30 LYS HE2 1 1
11 11932 1 1 30 LYS HE3 H -11.019 15.487 -3.147 1.00 . A A . 30 LYS HE3 1 1
11 11933 1 1 30 LYS HG2 H -9.691 13.701 -3.472 1.00 . A A . 30 LYS HG2 1 1
11 11934 1 1 30 LYS HG3 H -9.971 12.671 -4.877 1.00 . A A . 30 LYS HG3 1 1
11 11935 1 1 30 LYS HZ1 H -13.863 15.197 -3.923 1.00 . A A . 30 LYS HZ1 1 1
11 11936 1 1 30 LYS HZ2 H -12.763 16.380 -4.425 1.00 . A A . 30 LYS HZ2 1 1
11 11937 1 1 30 LYS HZ3 H -13.331 16.377 -2.833 1.00 . A A . 30 LYS HZ3 1 1
11 11938 1 1 30 LYS N N -9.140 12.619 -1.247 1.00 . A A . 30 LYS N 1 1
11 11939 1 1 30 LYS NZ N -13.049 15.773 -3.630 1.00 . A A . 30 LYS NZ 1 1
11 11940 1 1 30 LYS O O -10.053 10.440 0.046 1.00 . A A . 30 LYS O 1 1
11 11941 1 1 31 GLU C C -11.934 8.099 -0.540 1.00 . A A . 31 GLU C 1 1
11 11942 1 1 31 GLU CA C -12.612 9.383 -0.068 1.00 . A A . 31 GLU CA 1 1
11 11943 1 1 31 GLU CB C -14.130 9.255 -0.213 1.00 . A A . 31 GLU CB 1 1
11 11944 1 1 31 GLU CD C -16.099 8.959 -1.767 1.00 . A A . 31 GLU CD 1 1
11 11945 1 1 31 GLU CG C -14.594 9.108 -1.652 1.00 . A A . 31 GLU CG 1 1
11 11946 1 1 31 GLU H H -12.738 10.998 -1.431 1.00 . A A . 31 GLU H 1 1
11 11947 1 1 31 GLU HA H -12.372 9.542 0.972 1.00 . A A . 31 GLU HA 1 1
11 11948 1 1 31 GLU HB2 H -14.460 8.387 0.340 1.00 . A A . 31 GLU HB2 1 1
11 11949 1 1 31 GLU HB3 H -14.595 10.135 0.205 1.00 . A A . 31 GLU HB3 1 1
11 11950 1 1 31 GLU HG2 H -14.292 9.983 -2.206 1.00 . A A . 31 GLU HG2 1 1
11 11951 1 1 31 GLU HG3 H -14.126 8.234 -2.080 1.00 . A A . 31 GLU HG3 1 1
11 11952 1 1 31 GLU N N -12.127 10.534 -0.821 1.00 . A A . 31 GLU N 1 1
11 11953 1 1 31 GLU O O -11.609 7.226 0.263 1.00 . A A . 31 GLU O 1 1
11 11954 1 1 31 GLU OE1 O -16.819 9.556 -0.940 1.00 . A A . 31 GLU OE1 1 1
11 11955 1 1 31 GLU OE2 O -16.557 8.246 -2.685 1.00 . A A . 31 GLU OE2 1 1
11 11956 1 1 32 ASP C C -9.644 6.694 -1.949 1.00 . A A . 32 ASP C 1 1
11 11957 1 1 32 ASP CA C -11.087 6.819 -2.428 1.00 . A A . 32 ASP CA 1 1
11 11958 1 1 32 ASP CB C -11.125 6.893 -3.956 1.00 . A A . 32 ASP CB 1 1
11 11959 1 1 32 ASP CG C -10.730 8.259 -4.481 1.00 . A A . 32 ASP CG 1 1
11 11960 1 1 32 ASP H H -12.008 8.726 -2.438 1.00 . A A . 32 ASP H 1 1
11 11961 1 1 32 ASP HA H -11.636 5.949 -2.105 1.00 . A A . 32 ASP HA 1 1
11 11962 1 1 32 ASP HB2 H -10.444 6.161 -4.362 1.00 . A A . 32 ASP HB2 1 1
11 11963 1 1 32 ASP HB3 H -12.127 6.674 -4.294 1.00 . A A . 32 ASP HB3 1 1
11 11964 1 1 32 ASP N N -11.726 7.995 -1.848 1.00 . A A . 32 ASP N 1 1
11 11965 1 1 32 ASP O O -9.170 5.596 -1.657 1.00 . A A . 32 ASP O 1 1
11 11966 1 1 32 ASP OD1 O -9.526 8.590 -4.427 1.00 . A A . 32 ASP OD1 1 1
11 11967 1 1 32 ASP OD2 O -11.624 8.999 -4.944 1.00 . A A . 32 ASP OD2 1 1
11 11968 1 1 33 GLU C C -7.424 7.222 -0.043 1.00 . A A . 33 GLU C 1 1
11 11969 1 1 33 GLU CA C -7.561 7.840 -1.432 1.00 . A A . 33 GLU CA 1 1
11 11970 1 1 33 GLU CB C -7.021 9.272 -1.421 1.00 . A A . 33 GLU CB 1 1
11 11971 1 1 33 GLU CD C -5.865 11.078 -2.754 1.00 . A A . 33 GLU CD 1 1
11 11972 1 1 33 GLU CG C -6.695 9.811 -2.802 1.00 . A A . 33 GLU CG 1 1
11 11973 1 1 33 GLU H H -9.383 8.669 -2.120 1.00 . A A . 33 GLU H 1 1
11 11974 1 1 33 GLU HA H -6.984 7.254 -2.131 1.00 . A A . 33 GLU HA 1 1
11 11975 1 1 33 GLU HB2 H -7.758 9.917 -0.969 1.00 . A A . 33 GLU HB2 1 1
11 11976 1 1 33 GLU HB3 H -6.120 9.299 -0.825 1.00 . A A . 33 GLU HB3 1 1
11 11977 1 1 33 GLU HG2 H -6.145 9.058 -3.348 1.00 . A A . 33 GLU HG2 1 1
11 11978 1 1 33 GLU HG3 H -7.619 10.023 -3.320 1.00 . A A . 33 GLU HG3 1 1
11 11979 1 1 33 GLU N N -8.950 7.825 -1.873 1.00 . A A . 33 GLU N 1 1
11 11980 1 1 33 GLU O O -8.406 7.088 0.688 1.00 . A A . 33 GLU O 1 1
11 11981 1 1 33 GLU OE1 O -4.854 11.098 -2.021 1.00 . A A . 33 GLU OE1 1 1
11 11982 1 1 33 GLU OE2 O -6.224 12.050 -3.452 1.00 . A A . 33 GLU OE2 1 1
11 11983 1 1 34 LEU C C -4.970 7.103 2.426 1.00 . A A . 34 LEU C 1 1
11 11984 1 1 34 LEU CA C -5.934 6.245 1.615 1.00 . A A . 34 LEU CA 1 1
11 11985 1 1 34 LEU CB C -5.358 4.838 1.437 1.00 . A A . 34 LEU CB 1 1
11 11986 1 1 34 LEU CD1 C -5.577 2.413 2.030 1.00 . A A . 34 LEU CD1 1 1
11 11987 1 1 34 LEU CD2 C -4.738 4.042 3.733 1.00 . A A . 34 LEU CD2 1 1
11 11988 1 1 34 LEU CG C -5.674 3.839 2.550 1.00 . A A . 34 LEU CG 1 1
11 11989 1 1 34 LEU H H -5.458 6.982 -0.310 1.00 . A A . 34 LEU H 1 1
11 11990 1 1 34 LEU HA H -6.871 6.177 2.147 1.00 . A A . 34 LEU HA 1 1
11 11991 1 1 34 LEU HB2 H -5.744 4.438 0.513 1.00 . A A . 34 LEU HB2 1 1
11 11992 1 1 34 LEU HB3 H -4.284 4.928 1.368 1.00 . A A . 34 LEU HB3 1 1
11 11993 1 1 34 LEU HD11 H -4.758 1.907 2.520 1.00 . A A . 34 LEU HD11 1 1
11 11994 1 1 34 LEU HD12 H -5.405 2.430 0.965 1.00 . A A . 34 LEU HD12 1 1
11 11995 1 1 34 LEU HD13 H -6.499 1.891 2.238 1.00 . A A . 34 LEU HD13 1 1
11 11996 1 1 34 LEU HD21 H -3.880 4.618 3.418 1.00 . A A . 34 LEU HD21 1 1
11 11997 1 1 34 LEU HD22 H -4.411 3.081 4.103 1.00 . A A . 34 LEU HD22 1 1
11 11998 1 1 34 LEU HD23 H -5.259 4.571 4.518 1.00 . A A . 34 LEU HD23 1 1
11 11999 1 1 34 LEU HG H -6.687 4.000 2.893 1.00 . A A . 34 LEU HG 1 1
11 12000 1 1 34 LEU N N -6.200 6.849 0.314 1.00 . A A . 34 LEU N 1 1
11 12001 1 1 34 LEU O O -4.018 7.666 1.885 1.00 . A A . 34 LEU O 1 1
11 12002 1 1 35 SER C C -3.542 7.084 5.521 1.00 . A A . 35 SER C 1 1
11 12003 1 1 35 SER CA C -4.375 7.987 4.615 1.00 . A A . 35 SER CA 1 1
11 12004 1 1 35 SER CB C -5.230 8.930 5.463 1.00 . A A . 35 SER CB 1 1
11 12005 1 1 35 SER H H -5.994 6.724 4.100 1.00 . A A . 35 SER H 1 1
11 12006 1 1 35 SER HA H -3.708 8.574 4.001 1.00 . A A . 35 SER HA 1 1
11 12007 1 1 35 SER HB2 H -4.653 9.273 6.308 1.00 . A A . 35 SER HB2 1 1
11 12008 1 1 35 SER HB3 H -5.529 9.778 4.863 1.00 . A A . 35 SER HB3 1 1
11 12009 1 1 35 SER HG H -7.130 8.466 5.357 1.00 . A A . 35 SER HG 1 1
11 12010 1 1 35 SER N N -5.219 7.196 3.729 1.00 . A A . 35 SER N 1 1
11 12011 1 1 35 SER O O -4.058 6.137 6.115 1.00 . A A . 35 SER O 1 1
11 12012 1 1 35 SER OG O -6.392 8.274 5.940 1.00 . A A . 35 SER OG 1 1
11 12013 1 1 36 PHE C C -0.139 7.430 6.876 1.00 . A A . 36 PHE C 1 1
11 12014 1 1 36 PHE CA C -1.347 6.600 6.452 1.00 . A A . 36 PHE CA 1 1
11 12015 1 1 36 PHE CB C -0.883 5.351 5.702 1.00 . A A . 36 PHE CB 1 1
11 12016 1 1 36 PHE CD1 C 0.882 6.348 4.222 1.00 . A A . 36 PHE CD1 1 1
11 12017 1 1 36 PHE CD2 C -0.952 5.219 3.197 1.00 . A A . 36 PHE CD2 1 1
11 12018 1 1 36 PHE CE1 C 1.414 6.621 2.977 1.00 . A A . 36 PHE CE1 1 1
11 12019 1 1 36 PHE CE2 C -0.425 5.489 1.948 1.00 . A A . 36 PHE CE2 1 1
11 12020 1 1 36 PHE CG C -0.307 5.645 4.347 1.00 . A A . 36 PHE CG 1 1
11 12021 1 1 36 PHE CZ C 0.760 6.190 1.839 1.00 . A A . 36 PHE CZ 1 1
11 12022 1 1 36 PHE H H -1.900 8.152 5.122 1.00 . A A . 36 PHE H 1 1
11 12023 1 1 36 PHE HA H -1.888 6.298 7.336 1.00 . A A . 36 PHE HA 1 1
11 12024 1 1 36 PHE HB2 H -0.123 4.850 6.282 1.00 . A A . 36 PHE HB2 1 1
11 12025 1 1 36 PHE HB3 H -1.723 4.686 5.569 1.00 . A A . 36 PHE HB3 1 1
11 12026 1 1 36 PHE HD1 H 1.393 6.685 5.110 1.00 . A A . 36 PHE HD1 1 1
11 12027 1 1 36 PHE HD2 H -1.879 4.670 3.282 1.00 . A A . 36 PHE HD2 1 1
11 12028 1 1 36 PHE HE1 H 2.340 7.170 2.893 1.00 . A A . 36 PHE HE1 1 1
11 12029 1 1 36 PHE HE2 H -0.938 5.151 1.060 1.00 . A A . 36 PHE HE2 1 1
11 12030 1 1 36 PHE HZ H 1.174 6.403 0.863 1.00 . A A . 36 PHE HZ 1 1
11 12031 1 1 36 PHE N N -2.252 7.385 5.621 1.00 . A A . 36 PHE N 1 1
11 12032 1 1 36 PHE O O 0.259 8.365 6.178 1.00 . A A . 36 PHE O 1 1
11 12033 1 1 37 GLN C C 2.870 6.966 8.372 1.00 . A A . 37 GLN C 1 1
11 12034 1 1 37 GLN CA C 1.601 7.799 8.536 1.00 . A A . 37 GLN CA 1 1
11 12035 1 1 37 GLN CB C 1.396 8.151 10.011 1.00 . A A . 37 GLN CB 1 1
11 12036 1 1 37 GLN CD C 0.678 9.968 11.613 1.00 . A A . 37 GLN CD 1 1
11 12037 1 1 37 GLN CG C 0.518 9.372 10.229 1.00 . A A . 37 GLN CG 1 1
11 12038 1 1 37 GLN H H 0.077 6.331 8.530 1.00 . A A . 37 GLN H 1 1
11 12039 1 1 37 GLN HA H 1.707 8.710 7.969 1.00 . A A . 37 GLN HA 1 1
11 12040 1 1 37 GLN HB2 H 0.938 7.310 10.509 1.00 . A A . 37 GLN HB2 1 1
11 12041 1 1 37 GLN HB3 H 2.360 8.344 10.460 1.00 . A A . 37 GLN HB3 1 1
11 12042 1 1 37 GLN HE21 H 1.189 11.721 10.827 1.00 . A A . 37 GLN HE21 1 1
11 12043 1 1 37 GLN HE22 H 1.154 11.652 12.553 1.00 . A A . 37 GLN HE22 1 1
11 12044 1 1 37 GLN HG2 H 0.780 10.123 9.499 1.00 . A A . 37 GLN HG2 1 1
11 12045 1 1 37 GLN HG3 H -0.515 9.085 10.092 1.00 . A A . 37 GLN HG3 1 1
11 12046 1 1 37 GLN N N 0.439 7.084 8.020 1.00 . A A . 37 GLN N 1 1
11 12047 1 1 37 GLN NE2 N 1.045 11.242 11.672 1.00 . A A . 37 GLN NE2 1 1
11 12048 1 1 37 GLN O O 2.806 5.748 8.212 1.00 . A A . 37 GLN O 1 1
11 12049 1 1 37 GLN OE1 O 0.474 9.288 12.620 1.00 . A A . 37 GLN OE1 1 1
11 12050 1 1 38 GLU C C 5.348 5.691 9.118 1.00 . A A . 38 GLU C 1 1
11 12051 1 1 38 GLU CA C 5.301 6.956 8.265 1.00 . A A . 38 GLU CA 1 1
11 12052 1 1 38 GLU CB C 6.445 7.892 8.657 1.00 . A A . 38 GLU CB 1 1
11 12053 1 1 38 GLU CD C 8.218 6.580 9.888 1.00 . A A . 38 GLU CD 1 1
11 12054 1 1 38 GLU CG C 7.817 7.241 8.584 1.00 . A A . 38 GLU CG 1 1
11 12055 1 1 38 GLU H H 4.003 8.606 8.541 1.00 . A A . 38 GLU H 1 1
11 12056 1 1 38 GLU HA H 5.414 6.680 7.227 1.00 . A A . 38 GLU HA 1 1
11 12057 1 1 38 GLU HB2 H 6.439 8.746 7.995 1.00 . A A . 38 GLU HB2 1 1
11 12058 1 1 38 GLU HB3 H 6.285 8.232 9.668 1.00 . A A . 38 GLU HB3 1 1
11 12059 1 1 38 GLU HG2 H 7.804 6.490 7.807 1.00 . A A . 38 GLU HG2 1 1
11 12060 1 1 38 GLU HG3 H 8.548 7.998 8.341 1.00 . A A . 38 GLU HG3 1 1
11 12061 1 1 38 GLU N N 4.018 7.634 8.412 1.00 . A A . 38 GLU N 1 1
11 12062 1 1 38 GLU O O 4.901 5.687 10.265 1.00 . A A . 38 GLU O 1 1
11 12063 1 1 38 GLU OE1 O 7.317 6.246 10.686 1.00 . A A . 38 GLU OE1 1 1
11 12064 1 1 38 GLU OE2 O 9.432 6.394 10.109 1.00 . A A . 38 GLU OE2 1 1
11 12065 1 1 39 GLY C C 4.698 2.569 9.220 1.00 . A A . 39 GLY C 1 1
11 12066 1 1 39 GLY CA C 5.987 3.365 9.269 1.00 . A A . 39 GLY CA 1 1
11 12067 1 1 39 GLY H H 6.232 4.683 7.631 1.00 . A A . 39 GLY H 1 1
11 12068 1 1 39 GLY HA2 H 6.780 2.773 8.838 1.00 . A A . 39 GLY HA2 1 1
11 12069 1 1 39 GLY HA3 H 6.227 3.574 10.302 1.00 . A A . 39 GLY HA3 1 1
11 12070 1 1 39 GLY N N 5.892 4.620 8.548 1.00 . A A . 39 GLY N 1 1
11 12071 1 1 39 GLY O O 4.217 2.088 10.247 1.00 . A A . 39 GLY O 1 1
11 12072 1 1 40 ALA C C 3.026 0.662 6.721 1.00 . A A . 40 ALA C 1 1
11 12073 1 1 40 ALA CA C 2.896 1.685 7.844 1.00 . A A . 40 ALA CA 1 1
11 12074 1 1 40 ALA CB C 1.744 2.639 7.562 1.00 . A A . 40 ALA CB 1 1
11 12075 1 1 40 ALA H H 4.568 2.834 7.243 1.00 . A A . 40 ALA H 1 1
11 12076 1 1 40 ALA HA H 2.682 1.166 8.767 1.00 . A A . 40 ALA HA 1 1
11 12077 1 1 40 ALA HB1 H 1.983 3.243 6.700 1.00 . A A . 40 ALA HB1 1 1
11 12078 1 1 40 ALA HB2 H 0.848 2.071 7.367 1.00 . A A . 40 ALA HB2 1 1
11 12079 1 1 40 ALA HB3 H 1.587 3.277 8.419 1.00 . A A . 40 ALA HB3 1 1
11 12080 1 1 40 ALA N N 4.137 2.429 8.024 1.00 . A A . 40 ALA N 1 1
11 12081 1 1 40 ALA O O 3.672 0.921 5.705 1.00 . A A . 40 ALA O 1 1
11 12082 1 1 41 ILE C C 1.240 -1.509 4.997 1.00 . A A . 41 ILE C 1 1
11 12083 1 1 41 ILE CA C 2.458 -1.560 5.912 1.00 . A A . 41 ILE CA 1 1
11 12084 1 1 41 ILE CB C 2.533 -2.950 6.570 1.00 . A A . 41 ILE CB 1 1
11 12085 1 1 41 ILE CD1 C 5.062 -2.948 6.855 1.00 . A A . 41 ILE CD1 1 1
11 12086 1 1 41 ILE CG1 C 3.714 -3.017 7.540 1.00 . A A . 41 ILE CG1 1 1
11 12087 1 1 41 ILE CG2 C 2.650 -4.034 5.508 1.00 . A A . 41 ILE CG2 1 1
11 12088 1 1 41 ILE H H 1.912 -0.646 7.740 1.00 . A A . 41 ILE H 1 1
11 12089 1 1 41 ILE HA H 3.348 -1.417 5.316 1.00 . A A . 41 ILE HA 1 1
11 12090 1 1 41 ILE HB H 1.617 -3.115 7.118 1.00 . A A . 41 ILE HB 1 1
11 12091 1 1 41 ILE HD11 H 5.461 -3.948 6.745 1.00 . A A . 41 ILE HD11 1 1
11 12092 1 1 41 ILE HD12 H 4.948 -2.499 5.880 1.00 . A A . 41 ILE HD12 1 1
11 12093 1 1 41 ILE HD13 H 5.739 -2.355 7.450 1.00 . A A . 41 ILE HD13 1 1
11 12094 1 1 41 ILE HG12 H 3.652 -2.191 8.231 1.00 . A A . 41 ILE HG12 1 1
11 12095 1 1 41 ILE HG13 H 3.668 -3.945 8.090 1.00 . A A . 41 ILE HG13 1 1
11 12096 1 1 41 ILE HG21 H 2.581 -3.586 4.528 1.00 . A A . 41 ILE HG21 1 1
11 12097 1 1 41 ILE HG22 H 3.602 -4.535 5.608 1.00 . A A . 41 ILE HG22 1 1
11 12098 1 1 41 ILE HG23 H 1.851 -4.749 5.634 1.00 . A A . 41 ILE HG23 1 1
11 12099 1 1 41 ILE N N 2.410 -0.500 6.910 1.00 . A A . 41 ILE N 1 1
11 12100 1 1 41 ILE O O 0.121 -1.268 5.449 1.00 . A A . 41 ILE O 1 1
11 12101 1 1 42 ILE C C 0.579 -2.807 1.676 1.00 . A A . 42 ILE C 1 1
11 12102 1 1 42 ILE CA C 0.386 -1.721 2.729 1.00 . A A . 42 ILE CA 1 1
11 12103 1 1 42 ILE CB C 0.283 -0.354 2.026 1.00 . A A . 42 ILE CB 1 1
11 12104 1 1 42 ILE CD1 C 0.590 2.102 2.621 1.00 . A A . 42 ILE CD1 1 1
11 12105 1 1 42 ILE CG1 C 0.051 0.756 3.053 1.00 . A A . 42 ILE CG1 1 1
11 12106 1 1 42 ILE CG2 C -0.835 -0.371 0.994 1.00 . A A . 42 ILE CG2 1 1
11 12107 1 1 42 ILE H H 2.378 -1.924 3.407 1.00 . A A . 42 ILE H 1 1
11 12108 1 1 42 ILE HA H -0.542 -1.903 3.253 1.00 . A A . 42 ILE HA 1 1
11 12109 1 1 42 ILE HB H 1.214 -0.169 1.511 1.00 . A A . 42 ILE HB 1 1
11 12110 1 1 42 ILE HD11 H 0.485 2.809 3.433 1.00 . A A . 42 ILE HD11 1 1
11 12111 1 1 42 ILE HD12 H 1.633 2.007 2.362 1.00 . A A . 42 ILE HD12 1 1
11 12112 1 1 42 ILE HD13 H 0.035 2.453 1.764 1.00 . A A . 42 ILE HD13 1 1
11 12113 1 1 42 ILE HG12 H -1.008 0.863 3.225 1.00 . A A . 42 ILE HG12 1 1
11 12114 1 1 42 ILE HG13 H 0.536 0.486 3.980 1.00 . A A . 42 ILE HG13 1 1
11 12115 1 1 42 ILE HG21 H -0.727 -1.239 0.361 1.00 . A A . 42 ILE HG21 1 1
11 12116 1 1 42 ILE HG22 H -1.787 -0.407 1.497 1.00 . A A . 42 ILE HG22 1 1
11 12117 1 1 42 ILE HG23 H -0.780 0.523 0.390 1.00 . A A . 42 ILE HG23 1 1
11 12118 1 1 42 ILE N N 1.465 -1.738 3.706 1.00 . A A . 42 ILE N 1 1
11 12119 1 1 42 ILE O O 1.704 -3.094 1.264 1.00 . A A . 42 ILE O 1 1
11 12120 1 1 43 TYR C C -0.900 -3.934 -1.129 1.00 . A A . 43 TYR C 1 1
11 12121 1 1 43 TYR CA C -0.476 -4.463 0.238 1.00 . A A . 43 TYR CA 1 1
11 12122 1 1 43 TYR CB C -1.376 -5.629 0.648 1.00 . A A . 43 TYR CB 1 1
11 12123 1 1 43 TYR CD1 C 0.038 -7.344 1.847 1.00 . A A . 43 TYR CD1 1 1
11 12124 1 1 43 TYR CD2 C -1.436 -5.996 3.147 1.00 . A A . 43 TYR CD2 1 1
11 12125 1 1 43 TYR CE1 C 0.461 -7.992 2.991 1.00 . A A . 43 TYR CE1 1 1
11 12126 1 1 43 TYR CE2 C -1.019 -6.637 4.296 1.00 . A A . 43 TYR CE2 1 1
11 12127 1 1 43 TYR CG C -0.916 -6.335 1.903 1.00 . A A . 43 TYR CG 1 1
11 12128 1 1 43 TYR CZ C -0.071 -7.636 4.213 1.00 . A A . 43 TYR CZ 1 1
11 12129 1 1 43 TYR H H -1.391 -3.134 1.608 1.00 . A A . 43 TYR H 1 1
11 12130 1 1 43 TYR HA H 0.544 -4.813 0.173 1.00 . A A . 43 TYR HA 1 1
11 12131 1 1 43 TYR HB2 H -2.374 -5.259 0.824 1.00 . A A . 43 TYR HB2 1 1
11 12132 1 1 43 TYR HB3 H -1.402 -6.354 -0.150 1.00 . A A . 43 TYR HB3 1 1
11 12133 1 1 43 TYR HD1 H 0.451 -7.620 0.888 1.00 . A A . 43 TYR HD1 1 1
11 12134 1 1 43 TYR HD2 H -2.180 -5.212 3.208 1.00 . A A . 43 TYR HD2 1 1
11 12135 1 1 43 TYR HE1 H 1.204 -8.774 2.927 1.00 . A A . 43 TYR HE1 1 1
11 12136 1 1 43 TYR HE2 H -1.435 -6.358 5.253 1.00 . A A . 43 TYR HE2 1 1
11 12137 1 1 43 TYR HH H 1.229 -8.634 5.218 1.00 . A A . 43 TYR HH 1 1
11 12138 1 1 43 TYR N N -0.524 -3.407 1.242 1.00 . A A . 43 TYR N 1 1
11 12139 1 1 43 TYR O O -2.092 -3.815 -1.418 1.00 . A A . 43 TYR O 1 1
11 12140 1 1 43 TYR OH O 0.347 -8.279 5.355 1.00 . A A . 43 TYR OH 1 1
11 12141 1 1 44 VAL C C -0.903 -4.145 -4.159 1.00 . A A . 44 VAL C 1 1
11 12142 1 1 44 VAL CA C -0.189 -3.105 -3.304 1.00 . A A . 44 VAL CA 1 1
11 12143 1 1 44 VAL CB C 1.110 -2.675 -4.013 1.00 . A A . 44 VAL CB 1 1
11 12144 1 1 44 VAL CG1 C 0.795 -1.993 -5.336 1.00 . A A . 44 VAL CG1 1 1
11 12145 1 1 44 VAL CG2 C 1.931 -1.764 -3.116 1.00 . A A . 44 VAL CG2 1 1
11 12146 1 1 44 VAL H H 1.011 -3.735 -1.678 1.00 . A A . 44 VAL H 1 1
11 12147 1 1 44 VAL HA H -0.824 -2.236 -3.205 1.00 . A A . 44 VAL HA 1 1
11 12148 1 1 44 VAL HB H 1.692 -3.562 -4.222 1.00 . A A . 44 VAL HB 1 1
11 12149 1 1 44 VAL HG11 H 1.228 -1.003 -5.341 1.00 . A A . 44 VAL HG11 1 1
11 12150 1 1 44 VAL HG12 H 1.207 -2.573 -6.148 1.00 . A A . 44 VAL HG12 1 1
11 12151 1 1 44 VAL HG13 H -0.277 -1.916 -5.455 1.00 . A A . 44 VAL HG13 1 1
11 12152 1 1 44 VAL HG21 H 2.688 -2.345 -2.607 1.00 . A A . 44 VAL HG21 1 1
11 12153 1 1 44 VAL HG22 H 2.405 -1.001 -3.715 1.00 . A A . 44 VAL HG22 1 1
11 12154 1 1 44 VAL HG23 H 1.285 -1.299 -2.386 1.00 . A A . 44 VAL HG23 1 1
11 12155 1 1 44 VAL N N 0.082 -3.618 -1.966 1.00 . A A . 44 VAL N 1 1
11 12156 1 1 44 VAL O O -0.267 -5.007 -4.765 1.00 . A A . 44 VAL O 1 1
11 12157 1 1 45 ILE C C -3.199 -4.503 -6.418 1.00 . A A . 45 ILE C 1 1
11 12158 1 1 45 ILE CA C -3.029 -4.992 -4.985 1.00 . A A . 45 ILE CA 1 1
11 12159 1 1 45 ILE CB C -4.419 -5.203 -4.359 1.00 . A A . 45 ILE CB 1 1
11 12160 1 1 45 ILE CD1 C -6.623 -4.027 -3.869 1.00 . A A . 45 ILE CD1 1 1
11 12161 1 1 45 ILE CG1 C -5.178 -3.875 -4.290 1.00 . A A . 45 ILE CG1 1 1
11 12162 1 1 45 ILE CG2 C -4.289 -5.817 -2.972 1.00 . A A . 45 ILE CG2 1 1
11 12163 1 1 45 ILE H H -2.677 -3.350 -3.697 1.00 . A A . 45 ILE H 1 1
11 12164 1 1 45 ILE HA H -2.514 -5.942 -4.998 1.00 . A A . 45 ILE HA 1 1
11 12165 1 1 45 ILE HB H -4.970 -5.892 -4.981 1.00 . A A . 45 ILE HB 1 1
11 12166 1 1 45 ILE HD11 H -7.254 -4.045 -4.746 1.00 . A A . 45 ILE HD11 1 1
11 12167 1 1 45 ILE HD12 H -6.745 -4.950 -3.322 1.00 . A A . 45 ILE HD12 1 1
11 12168 1 1 45 ILE HD13 H -6.905 -3.196 -3.241 1.00 . A A . 45 ILE HD13 1 1
11 12169 1 1 45 ILE HG12 H -4.693 -3.227 -3.579 1.00 . A A . 45 ILE HG12 1 1
11 12170 1 1 45 ILE HG13 H -5.163 -3.409 -5.265 1.00 . A A . 45 ILE HG13 1 1
11 12171 1 1 45 ILE HG21 H -4.545 -5.079 -2.226 1.00 . A A . 45 ILE HG21 1 1
11 12172 1 1 45 ILE HG22 H -4.959 -6.659 -2.888 1.00 . A A . 45 ILE HG22 1 1
11 12173 1 1 45 ILE HG23 H -3.274 -6.147 -2.819 1.00 . A A . 45 ILE HG23 1 1
11 12174 1 1 45 ILE N N -2.227 -4.058 -4.202 1.00 . A A . 45 ILE N 1 1
11 12175 1 1 45 ILE O O -3.245 -5.299 -7.357 1.00 . A A . 45 ILE O 1 1
11 12176 1 1 46 LYS C C -2.373 -1.539 -8.160 1.00 . A A . 46 LYS C 1 1
11 12177 1 1 46 LYS CA C -3.449 -2.589 -7.903 1.00 . A A . 46 LYS CA 1 1
11 12178 1 1 46 LYS CB C -4.836 -1.958 -8.033 1.00 . A A . 46 LYS CB 1 1
11 12179 1 1 46 LYS CD C -5.768 -3.066 -10.086 1.00 . A A . 46 LYS CD 1 1
11 12180 1 1 46 LYS CE C -7.216 -3.351 -9.718 1.00 . A A . 46 LYS CE 1 1
11 12181 1 1 46 LYS CG C -5.284 -1.763 -9.472 1.00 . A A . 46 LYS CG 1 1
11 12182 1 1 46 LYS H H -3.243 -2.603 -5.797 1.00 . A A . 46 LYS H 1 1
11 12183 1 1 46 LYS HA H -3.350 -3.375 -8.638 1.00 . A A . 46 LYS HA 1 1
11 12184 1 1 46 LYS HB2 H -5.555 -2.591 -7.538 1.00 . A A . 46 LYS HB2 1 1
11 12185 1 1 46 LYS HB3 H -4.825 -0.992 -7.549 1.00 . A A . 46 LYS HB3 1 1
11 12186 1 1 46 LYS HD2 H -5.689 -2.999 -11.161 1.00 . A A . 46 LYS HD2 1 1
11 12187 1 1 46 LYS HD3 H -5.149 -3.876 -9.726 1.00 . A A . 46 LYS HD3 1 1
11 12188 1 1 46 LYS HE2 H -7.418 -4.398 -9.886 1.00 . A A . 46 LYS HE2 1 1
11 12189 1 1 46 LYS HE3 H -7.360 -3.121 -8.671 1.00 . A A . 46 LYS HE3 1 1
11 12190 1 1 46 LYS HG2 H -6.089 -1.045 -9.496 1.00 . A A . 46 LYS HG2 1 1
11 12191 1 1 46 LYS HG3 H -4.450 -1.392 -10.052 1.00 . A A . 46 LYS HG3 1 1
11 12192 1 1 46 LYS HZ1 H -7.702 -1.664 -10.850 1.00 . A A . 46 LYS HZ1 1 1
11 12193 1 1 46 LYS HZ2 H -8.997 -2.285 -9.955 1.00 . A A . 46 LYS HZ2 1 1
11 12194 1 1 46 LYS HZ3 H -8.481 -3.078 -11.357 1.00 . A A . 46 LYS HZ3 1 1
11 12195 1 1 46 LYS N N -3.288 -3.187 -6.583 1.00 . A A . 46 LYS N 1 1
11 12196 1 1 46 LYS NZ N -8.165 -2.537 -10.526 1.00 . A A . 46 LYS NZ 1 1
11 12197 1 1 46 LYS O O -1.913 -0.868 -7.236 1.00 . A A . 46 LYS O 1 1
11 12198 1 1 47 LYS C C -1.356 0.309 -11.073 1.00 . A A . 47 LYS C 1 1
11 12199 1 1 47 LYS CA C -0.957 -0.428 -9.800 1.00 . A A . 47 LYS CA 1 1
11 12200 1 1 47 LYS CB C 0.390 -1.125 -10.002 1.00 . A A . 47 LYS CB 1 1
11 12201 1 1 47 LYS CD C 2.398 -1.962 -8.746 1.00 . A A . 47 LYS CD 1 1
11 12202 1 1 47 LYS CE C 3.017 -0.776 -8.020 1.00 . A A . 47 LYS CE 1 1
11 12203 1 1 47 LYS CG C 0.881 -1.869 -8.771 1.00 . A A . 47 LYS CG 1 1
11 12204 1 1 47 LYS H H -2.380 -1.964 -10.112 1.00 . A A . 47 LYS H 1 1
11 12205 1 1 47 LYS HA H -0.866 0.287 -8.996 1.00 . A A . 47 LYS HA 1 1
11 12206 1 1 47 LYS HB2 H 0.297 -1.834 -10.811 1.00 . A A . 47 LYS HB2 1 1
11 12207 1 1 47 LYS HB3 H 1.129 -0.383 -10.268 1.00 . A A . 47 LYS HB3 1 1
11 12208 1 1 47 LYS HD2 H 2.686 -2.870 -8.238 1.00 . A A . 47 LYS HD2 1 1
11 12209 1 1 47 LYS HD3 H 2.767 -1.983 -9.762 1.00 . A A . 47 LYS HD3 1 1
11 12210 1 1 47 LYS HE2 H 2.498 0.121 -8.317 1.00 . A A . 47 LYS HE2 1 1
11 12211 1 1 47 LYS HE3 H 2.902 -0.923 -6.955 1.00 . A A . 47 LYS HE3 1 1
11 12212 1 1 47 LYS HG2 H 0.549 -1.344 -7.889 1.00 . A A . 47 LYS HG2 1 1
11 12213 1 1 47 LYS HG3 H 0.468 -2.867 -8.777 1.00 . A A . 47 LYS HG3 1 1
11 12214 1 1 47 LYS HZ1 H 5.039 -0.895 -7.512 1.00 . A A . 47 LYS HZ1 1 1
11 12215 1 1 47 LYS HZ2 H 4.675 0.360 -8.586 1.00 . A A . 47 LYS HZ2 1 1
11 12216 1 1 47 LYS HZ3 H 4.720 -1.238 -9.137 1.00 . A A . 47 LYS HZ3 1 1
11 12217 1 1 47 LYS N N -1.976 -1.400 -9.421 1.00 . A A . 47 LYS N 1 1
11 12218 1 1 47 LYS NZ N 4.463 -0.627 -8.336 1.00 . A A . 47 LYS NZ 1 1
11 12219 1 1 47 LYS O O -1.418 -0.281 -12.150 1.00 . A A . 47 LYS O 1 1
11 12220 1 1 48 ASN C C -0.791 2.992 -12.791 1.00 . A A . 48 ASN C 1 1
11 12221 1 1 48 ASN CA C -2.018 2.423 -12.083 1.00 . A A . 48 ASN CA 1 1
11 12222 1 1 48 ASN CB C -2.933 3.563 -11.629 1.00 . A A . 48 ASN CB 1 1
11 12223 1 1 48 ASN CG C -4.330 3.081 -11.289 1.00 . A A . 48 ASN CG 1 1
11 12224 1 1 48 ASN H H -1.559 2.020 -10.056 1.00 . A A . 48 ASN H 1 1
11 12225 1 1 48 ASN HA H -2.558 1.793 -12.773 1.00 . A A . 48 ASN HA 1 1
11 12226 1 1 48 ASN HB2 H -2.509 4.028 -10.750 1.00 . A A . 48 ASN HB2 1 1
11 12227 1 1 48 ASN HB3 H -3.006 4.294 -12.420 1.00 . A A . 48 ASN HB3 1 1
11 12228 1 1 48 ASN HD21 H -4.901 4.944 -10.891 1.00 . A A . 48 ASN HD21 1 1
11 12229 1 1 48 ASN HD22 H -6.113 3.729 -10.694 1.00 . A A . 48 ASN HD22 1 1
11 12230 1 1 48 ASN N N -1.626 1.604 -10.941 1.00 . A A . 48 ASN N 1 1
11 12231 1 1 48 ASN ND2 N -5.203 4.012 -10.921 1.00 . A A . 48 ASN ND2 1 1
11 12232 1 1 48 ASN O O 0.246 3.222 -12.170 1.00 . A A . 48 ASN O 1 1
11 12233 1 1 48 ASN OD1 O -4.620 1.888 -11.354 1.00 . A A . 48 ASN OD1 1 1
11 12234 1 1 49 ASP C C 0.891 4.878 -14.133 1.00 . A A . 49 ASP C 1 1
11 12235 1 1 49 ASP CA C 0.178 3.761 -14.887 1.00 . A A . 49 ASP CA 1 1
11 12236 1 1 49 ASP CB C -0.345 4.286 -16.226 1.00 . A A . 49 ASP CB 1 1
11 12237 1 1 49 ASP CG C -0.359 3.217 -17.301 1.00 . A A . 49 ASP CG 1 1
11 12238 1 1 49 ASP H H -1.773 3.013 -14.533 1.00 . A A . 49 ASP H 1 1
11 12239 1 1 49 ASP HA H 0.879 2.962 -15.073 1.00 . A A . 49 ASP HA 1 1
11 12240 1 1 49 ASP HB2 H -1.354 4.649 -16.094 1.00 . A A . 49 ASP HB2 1 1
11 12241 1 1 49 ASP HB3 H 0.285 5.096 -16.558 1.00 . A A . 49 ASP HB3 1 1
11 12242 1 1 49 ASP N N -0.919 3.217 -14.094 1.00 . A A . 49 ASP N 1 1
11 12243 1 1 49 ASP O O 2.118 4.884 -14.030 1.00 . A A . 49 ASP O 1 1
11 12244 1 1 49 ASP OD1 O 0.383 2.221 -17.158 1.00 . A A . 49 ASP OD1 1 1
11 12245 1 1 49 ASP OD2 O -1.110 3.375 -18.285 1.00 . A A . 49 ASP OD2 1 1
11 12246 1 1 50 ASP C C 1.188 6.490 -11.502 1.00 . A A . 50 ASP C 1 1
11 12247 1 1 50 ASP CA C 0.676 6.943 -12.865 1.00 . A A . 50 ASP CA 1 1
11 12248 1 1 50 ASP CB C -0.375 8.040 -12.689 1.00 . A A . 50 ASP CB 1 1
11 12249 1 1 50 ASP CG C -1.042 8.420 -13.997 1.00 . A A . 50 ASP CG 1 1
11 12250 1 1 50 ASP H H -0.855 5.760 -13.726 1.00 . A A . 50 ASP H 1 1
11 12251 1 1 50 ASP HA H 1.503 7.339 -13.434 1.00 . A A . 50 ASP HA 1 1
11 12252 1 1 50 ASP HB2 H -1.138 7.693 -12.006 1.00 . A A . 50 ASP HB2 1 1
11 12253 1 1 50 ASP HB3 H 0.097 8.921 -12.278 1.00 . A A . 50 ASP HB3 1 1
11 12254 1 1 50 ASP N N 0.116 5.822 -13.609 1.00 . A A . 50 ASP N 1 1
11 12255 1 1 50 ASP O O 1.027 5.332 -11.121 1.00 . A A . 50 ASP O 1 1
11 12256 1 1 50 ASP OD1 O -2.020 7.744 -14.382 1.00 . A A . 50 ASP OD1 1 1
11 12257 1 1 50 ASP OD2 O -0.584 9.389 -14.637 1.00 . A A . 50 ASP OD2 1 1
11 12258 1 1 51 GLY C C 1.247 6.943 -8.414 1.00 . A A . 51 GLY C 1 1
11 12259 1 1 51 GLY CA C 2.336 7.086 -9.460 1.00 . A A . 51 GLY CA 1 1
11 12260 1 1 51 GLY H H 1.907 8.320 -11.125 1.00 . A A . 51 GLY H 1 1
11 12261 1 1 51 GLY HA2 H 2.884 6.159 -9.524 1.00 . A A . 51 GLY HA2 1 1
11 12262 1 1 51 GLY HA3 H 3.011 7.872 -9.151 1.00 . A A . 51 GLY HA3 1 1
11 12263 1 1 51 GLY N N 1.808 7.412 -10.771 1.00 . A A . 51 GLY N 1 1
11 12264 1 1 51 GLY O O 1.212 7.689 -7.437 1.00 . A A . 51 GLY O 1 1
11 12265 1 1 52 TRP C C -1.171 4.279 -7.718 1.00 . A A . 52 TRP C 1 1
11 12266 1 1 52 TRP CA C -0.743 5.743 -7.693 1.00 . A A . 52 TRP CA 1 1
11 12267 1 1 52 TRP CB C -1.934 6.641 -8.034 1.00 . A A . 52 TRP CB 1 1
11 12268 1 1 52 TRP CD1 C -1.095 9.024 -8.466 1.00 . A A . 52 TRP CD1 1 1
11 12269 1 1 52 TRP CD2 C -2.091 8.745 -6.480 1.00 . A A . 52 TRP CD2 1 1
11 12270 1 1 52 TRP CE2 C -1.681 10.088 -6.592 1.00 . A A . 52 TRP CE2 1 1
11 12271 1 1 52 TRP CE3 C -2.744 8.334 -5.314 1.00 . A A . 52 TRP CE3 1 1
11 12272 1 1 52 TRP CG C -1.708 8.082 -7.690 1.00 . A A . 52 TRP CG 1 1
11 12273 1 1 52 TRP CH2 C -2.541 10.590 -4.451 1.00 . A A . 52 TRP CH2 1 1
11 12274 1 1 52 TRP CZ2 C -1.900 11.019 -5.581 1.00 . A A . 52 TRP CZ2 1 1
11 12275 1 1 52 TRP CZ3 C -2.961 9.261 -4.312 1.00 . A A . 52 TRP CZ3 1 1
11 12276 1 1 52 TRP H H 0.435 5.418 -9.422 1.00 . A A . 52 TRP H 1 1
11 12277 1 1 52 TRP HA H -0.394 5.986 -6.700 1.00 . A A . 52 TRP HA 1 1
11 12278 1 1 52 TRP HB2 H -2.132 6.578 -9.093 1.00 . A A . 52 TRP HB2 1 1
11 12279 1 1 52 TRP HB3 H -2.801 6.298 -7.489 1.00 . A A . 52 TRP HB3 1 1
11 12280 1 1 52 TRP HD1 H -0.689 8.832 -9.448 1.00 . A A . 52 TRP HD1 1 1
11 12281 1 1 52 TRP HE1 H -0.690 11.063 -8.162 1.00 . A A . 52 TRP HE1 1 1
11 12282 1 1 52 TRP HE3 H -3.075 7.314 -5.189 1.00 . A A . 52 TRP HE3 1 1
11 12283 1 1 52 TRP HH2 H -2.730 11.280 -3.643 1.00 . A A . 52 TRP HH2 1 1
11 12284 1 1 52 TRP HZ2 H -1.583 12.047 -5.673 1.00 . A A . 52 TRP HZ2 1 1
11 12285 1 1 52 TRP HZ3 H -3.463 8.962 -3.404 1.00 . A A . 52 TRP HZ3 1 1
11 12286 1 1 52 TRP N N 0.354 5.981 -8.623 1.00 . A A . 52 TRP N 1 1
11 12287 1 1 52 TRP NE1 N -1.074 10.232 -7.813 1.00 . A A . 52 TRP NE1 1 1
11 12288 1 1 52 TRP O O -1.738 3.806 -8.704 1.00 . A A . 52 TRP O 1 1
11 12289 1 1 53 TYR C C -2.329 1.941 -5.475 1.00 . A A . 53 TYR C 1 1
11 12290 1 1 53 TYR CA C -1.250 2.157 -6.530 1.00 . A A . 53 TYR CA 1 1
11 12291 1 1 53 TYR CB C -0.013 1.322 -6.193 1.00 . A A . 53 TYR CB 1 1
11 12292 1 1 53 TYR CD1 C 1.073 2.018 -8.364 1.00 . A A . 53 TYR CD1 1 1
11 12293 1 1 53 TYR CD2 C 2.474 1.659 -6.469 1.00 . A A . 53 TYR CD2 1 1
11 12294 1 1 53 TYR CE1 C 2.179 2.337 -9.126 1.00 . A A . 53 TYR CE1 1 1
11 12295 1 1 53 TYR CE2 C 3.586 1.978 -7.224 1.00 . A A . 53 TYR CE2 1 1
11 12296 1 1 53 TYR CG C 1.201 1.672 -7.024 1.00 . A A . 53 TYR CG 1 1
11 12297 1 1 53 TYR CZ C 3.433 2.317 -8.553 1.00 . A A . 53 TYR CZ 1 1
11 12298 1 1 53 TYR H H -0.440 4.001 -5.878 1.00 . A A . 53 TYR H 1 1
11 12299 1 1 53 TYR HA H -1.633 1.842 -7.490 1.00 . A A . 53 TYR HA 1 1
11 12300 1 1 53 TYR HB2 H 0.242 1.472 -5.154 1.00 . A A . 53 TYR HB2 1 1
11 12301 1 1 53 TYR HB3 H -0.237 0.278 -6.355 1.00 . A A . 53 TYR HB3 1 1
11 12302 1 1 53 TYR HD1 H 0.089 2.033 -8.810 1.00 . A A . 53 TYR HD1 1 1
11 12303 1 1 53 TYR HD2 H 2.590 1.393 -5.428 1.00 . A A . 53 TYR HD2 1 1
11 12304 1 1 53 TYR HE1 H 2.059 2.604 -10.167 1.00 . A A . 53 TYR HE1 1 1
11 12305 1 1 53 TYR HE2 H 4.568 1.962 -6.775 1.00 . A A . 53 TYR HE2 1 1
11 12306 1 1 53 TYR HH H 4.379 3.463 -9.772 1.00 . A A . 53 TYR HH 1 1
11 12307 1 1 53 TYR N N -0.896 3.568 -6.632 1.00 . A A . 53 TYR N 1 1
11 12308 1 1 53 TYR O O -2.430 2.698 -4.511 1.00 . A A . 53 TYR O 1 1
11 12309 1 1 53 TYR OH O 4.538 2.636 -9.309 1.00 . A A . 53 TYR OH 1 1
11 12310 1 1 54 GLU C C -3.785 -0.540 -3.780 1.00 . A A . 54 GLU C 1 1
11 12311 1 1 54 GLU CA C -4.203 0.580 -4.727 1.00 . A A . 54 GLU CA 1 1
11 12312 1 1 54 GLU CB C -5.471 0.178 -5.484 1.00 . A A . 54 GLU CB 1 1
11 12313 1 1 54 GLU CD C -7.989 -0.006 -5.452 1.00 . A A . 54 GLU CD 1 1
11 12314 1 1 54 GLU CG C -6.755 0.520 -4.747 1.00 . A A . 54 GLU CG 1 1
11 12315 1 1 54 GLU H H -3.001 0.330 -6.450 1.00 . A A . 54 GLU H 1 1
11 12316 1 1 54 GLU HA H -4.408 1.467 -4.145 1.00 . A A . 54 GLU HA 1 1
11 12317 1 1 54 GLU HB2 H -5.481 0.683 -6.438 1.00 . A A . 54 GLU HB2 1 1
11 12318 1 1 54 GLU HB3 H -5.450 -0.888 -5.652 1.00 . A A . 54 GLU HB3 1 1
11 12319 1 1 54 GLU HG2 H -6.713 0.089 -3.758 1.00 . A A . 54 GLU HG2 1 1
11 12320 1 1 54 GLU HG3 H -6.834 1.595 -4.667 1.00 . A A . 54 GLU HG3 1 1
11 12321 1 1 54 GLU N N -3.131 0.899 -5.663 1.00 . A A . 54 GLU N 1 1
11 12322 1 1 54 GLU O O -3.349 -1.605 -4.217 1.00 . A A . 54 GLU O 1 1
11 12323 1 1 54 GLU OE1 O -7.869 -1.001 -6.198 1.00 . A A . 54 GLU OE1 1 1
11 12324 1 1 54 GLU OE2 O -9.076 0.579 -5.259 1.00 . A A . 54 GLU OE2 1 1
11 12325 1 1 55 GLY C C -4.470 -1.280 -0.287 1.00 . A A . 55 GLY C 1 1
11 12326 1 1 55 GLY CA C -3.552 -1.291 -1.493 1.00 . A A . 55 GLY CA 1 1
11 12327 1 1 55 GLY H H -4.273 0.573 -2.190 1.00 . A A . 55 GLY H 1 1
11 12328 1 1 55 GLY HA2 H -3.589 -2.268 -1.953 1.00 . A A . 55 GLY HA2 1 1
11 12329 1 1 55 GLY HA3 H -2.541 -1.097 -1.164 1.00 . A A . 55 GLY HA3 1 1
11 12330 1 1 55 GLY N N -3.920 -0.293 -2.481 1.00 . A A . 55 GLY N 1 1
11 12331 1 1 55 GLY O O -5.188 -0.307 -0.052 1.00 . A A . 55 GLY O 1 1
11 12332 1 1 56 VAL C C -4.508 -2.112 2.926 1.00 . A A . 56 VAL C 1 1
11 12333 1 1 56 VAL CA C -5.288 -2.477 1.668 1.00 . A A . 56 VAL CA 1 1
11 12334 1 1 56 VAL CB C -5.855 -3.900 1.823 1.00 . A A . 56 VAL CB 1 1
11 12335 1 1 56 VAL CG1 C -6.656 -4.019 3.109 1.00 . A A . 56 VAL CG1 1 1
11 12336 1 1 56 VAL CG2 C -6.707 -4.268 0.617 1.00 . A A . 56 VAL CG2 1 1
11 12337 1 1 56 VAL H H -3.858 -3.109 0.241 1.00 . A A . 56 VAL H 1 1
11 12338 1 1 56 VAL HA H -6.116 -1.793 1.557 1.00 . A A . 56 VAL HA 1 1
11 12339 1 1 56 VAL HB H -5.027 -4.592 1.876 1.00 . A A . 56 VAL HB 1 1
11 12340 1 1 56 VAL HG11 H -7.640 -3.598 2.959 1.00 . A A . 56 VAL HG11 1 1
11 12341 1 1 56 VAL HG12 H -6.747 -5.060 3.383 1.00 . A A . 56 VAL HG12 1 1
11 12342 1 1 56 VAL HG13 H -6.152 -3.481 3.899 1.00 . A A . 56 VAL HG13 1 1
11 12343 1 1 56 VAL HG21 H -6.724 -3.442 -0.078 1.00 . A A . 56 VAL HG21 1 1
11 12344 1 1 56 VAL HG22 H -6.289 -5.139 0.134 1.00 . A A . 56 VAL HG22 1 1
11 12345 1 1 56 VAL HG23 H -7.714 -4.487 0.941 1.00 . A A . 56 VAL HG23 1 1
11 12346 1 1 56 VAL N N -4.450 -2.365 0.480 1.00 . A A . 56 VAL N 1 1
11 12347 1 1 56 VAL O O -3.341 -2.471 3.071 1.00 . A A . 56 VAL O 1 1
11 12348 1 1 57 MET C C -5.575 -0.784 6.179 1.00 . A A . 57 MET C 1 1
11 12349 1 1 57 MET CA C -4.532 -0.984 5.082 1.00 . A A . 57 MET CA 1 1
11 12350 1 1 57 MET CB C -3.738 0.307 4.875 1.00 . A A . 57 MET CB 1 1
11 12351 1 1 57 MET CE C -3.483 2.583 7.314 1.00 . A A . 57 MET CE 1 1
11 12352 1 1 57 MET CG C -2.551 0.447 5.814 1.00 . A A . 57 MET CG 1 1
11 12353 1 1 57 MET H H -6.094 -1.141 3.663 1.00 . A A . 57 MET H 1 1
11 12354 1 1 57 MET HA H -3.855 -1.769 5.385 1.00 . A A . 57 MET HA 1 1
11 12355 1 1 57 MET HB2 H -3.370 0.329 3.860 1.00 . A A . 57 MET HB2 1 1
11 12356 1 1 57 MET HB3 H -4.395 1.148 5.031 1.00 . A A . 57 MET HB3 1 1
11 12357 1 1 57 MET HE1 H -3.529 3.657 7.436 1.00 . A A . 57 MET HE1 1 1
11 12358 1 1 57 MET HE2 H -4.421 2.226 6.916 1.00 . A A . 57 MET HE2 1 1
11 12359 1 1 57 MET HE3 H -3.298 2.119 8.272 1.00 . A A . 57 MET HE3 1 1
11 12360 1 1 57 MET HG2 H -2.779 -0.061 6.739 1.00 . A A . 57 MET HG2 1 1
11 12361 1 1 57 MET HG3 H -1.689 -0.014 5.355 1.00 . A A . 57 MET HG3 1 1
11 12362 1 1 57 MET N N -5.163 -1.396 3.835 1.00 . A A . 57 MET N 1 1
11 12363 1 1 57 MET O O -6.375 0.148 6.123 1.00 . A A . 57 MET O 1 1
11 12364 1 1 57 MET SD S -2.158 2.168 6.183 1.00 . A A . 57 MET SD 1 1
11 12365 1 1 58 ASN C C -7.934 -1.748 7.788 1.00 . A A . 58 ASN C 1 1
11 12366 1 1 58 ASN CA C -6.501 -1.584 8.282 1.00 . A A . 58 ASN CA 1 1
11 12367 1 1 58 ASN CB C -6.350 -0.247 9.011 1.00 . A A . 58 ASN CB 1 1
11 12368 1 1 58 ASN CG C -7.324 -0.106 10.166 1.00 . A A . 58 ASN CG 1 1
11 12369 1 1 58 ASN H H -4.894 -2.386 7.163 1.00 . A A . 58 ASN H 1 1
11 12370 1 1 58 ASN HA H -6.276 -2.385 8.968 1.00 . A A . 58 ASN HA 1 1
11 12371 1 1 58 ASN HB2 H -5.346 -0.168 9.401 1.00 . A A . 58 ASN HB2 1 1
11 12372 1 1 58 ASN HB3 H -6.527 0.559 8.314 1.00 . A A . 58 ASN HB3 1 1
11 12373 1 1 58 ASN HD21 H -8.276 1.359 9.215 1.00 . A A . 58 ASN HD21 1 1
11 12374 1 1 58 ASN HD22 H -8.905 0.937 10.768 1.00 . A A . 58 ASN HD22 1 1
11 12375 1 1 58 ASN N N -5.557 -1.664 7.173 1.00 . A A . 58 ASN N 1 1
11 12376 1 1 58 ASN ND2 N -8.264 0.824 10.037 1.00 . A A . 58 ASN ND2 1 1
11 12377 1 1 58 ASN O O -8.847 -1.072 8.263 1.00 . A A . 58 ASN O 1 1
11 12378 1 1 58 ASN OD1 O -7.231 -0.823 11.162 1.00 . A A . 58 ASN OD1 1 1
11 12379 1 1 59 GLY C C -9.831 -1.878 5.224 1.00 . A A . 59 GLY C 1 1
11 12380 1 1 59 GLY CA C -9.451 -2.888 6.289 1.00 . A A . 59 GLY CA 1 1
11 12381 1 1 59 GLY H H -7.361 -3.160 6.490 1.00 . A A . 59 GLY H 1 1
11 12382 1 1 59 GLY HA2 H -9.481 -3.878 5.858 1.00 . A A . 59 GLY HA2 1 1
11 12383 1 1 59 GLY HA3 H -10.171 -2.834 7.092 1.00 . A A . 59 GLY HA3 1 1
11 12384 1 1 59 GLY N N -8.126 -2.650 6.831 1.00 . A A . 59 GLY N 1 1
11 12385 1 1 59 GLY O O -10.513 -2.214 4.255 1.00 . A A . 59 GLY O 1 1
11 12386 1 1 60 VAL C C -8.759 0.358 3.243 1.00 . A A . 60 VAL C 1 1
11 12387 1 1 60 VAL CA C -9.689 0.426 4.450 1.00 . A A . 60 VAL CA 1 1
11 12388 1 1 60 VAL CB C -9.565 1.816 5.101 1.00 . A A . 60 VAL CB 1 1
11 12389 1 1 60 VAL CG1 C -9.834 2.910 4.081 1.00 . A A . 60 VAL CG1 1 1
11 12390 1 1 60 VAL CG2 C -10.514 1.934 6.285 1.00 . A A . 60 VAL CG2 1 1
11 12391 1 1 60 VAL H H -8.851 -0.431 6.195 1.00 . A A . 60 VAL H 1 1
11 12392 1 1 60 VAL HA H -10.707 0.298 4.115 1.00 . A A . 60 VAL HA 1 1
11 12393 1 1 60 VAL HB H -8.554 1.932 5.465 1.00 . A A . 60 VAL HB 1 1
11 12394 1 1 60 VAL HG11 H -8.894 3.330 3.749 1.00 . A A . 60 VAL HG11 1 1
11 12395 1 1 60 VAL HG12 H -10.361 2.493 3.235 1.00 . A A . 60 VAL HG12 1 1
11 12396 1 1 60 VAL HG13 H -10.434 3.685 4.533 1.00 . A A . 60 VAL HG13 1 1
11 12397 1 1 60 VAL HG21 H -11.512 2.134 5.927 1.00 . A A . 60 VAL HG21 1 1
11 12398 1 1 60 VAL HG22 H -10.508 1.011 6.844 1.00 . A A . 60 VAL HG22 1 1
11 12399 1 1 60 VAL HG23 H -10.193 2.744 6.924 1.00 . A A . 60 VAL HG23 1 1
11 12400 1 1 60 VAL N N -9.390 -0.638 5.403 1.00 . A A . 60 VAL N 1 1
11 12401 1 1 60 VAL O O -7.541 0.264 3.388 1.00 . A A . 60 VAL O 1 1
11 12402 1 1 61 THR C C -8.722 1.635 0.011 1.00 . A A . 61 THR C 1 1
11 12403 1 1 61 THR CA C -8.568 0.349 0.816 1.00 . A A . 61 THR CA 1 1
11 12404 1 1 61 THR CB C -8.992 -0.845 -0.058 1.00 . A A . 61 THR CB 1 1
11 12405 1 1 61 THR CG2 C -8.170 -0.898 -1.338 1.00 . A A . 61 THR CG2 1 1
11 12406 1 1 61 THR H H -10.319 0.480 1.999 1.00 . A A . 61 THR H 1 1
11 12407 1 1 61 THR HA H -7.529 0.225 1.081 1.00 . A A . 61 THR HA 1 1
11 12408 1 1 61 THR HB H -10.033 -0.728 -0.322 1.00 . A A . 61 THR HB 1 1
11 12409 1 1 61 THR HG1 H -8.786 -2.804 0.053 1.00 . A A . 61 THR HG1 1 1
11 12410 1 1 61 THR HG21 H -7.119 -0.848 -1.091 1.00 . A A . 61 THR HG21 1 1
11 12411 1 1 61 THR HG22 H -8.431 -0.061 -1.969 1.00 . A A . 61 THR HG22 1 1
11 12412 1 1 61 THR HG23 H -8.374 -1.820 -1.860 1.00 . A A . 61 THR HG23 1 1
11 12413 1 1 61 THR N N -9.343 0.405 2.050 1.00 . A A . 61 THR N 1 1
11 12414 1 1 61 THR O O -9.834 2.112 -0.209 1.00 . A A . 61 THR O 1 1
11 12415 1 1 61 THR OG1 O -8.830 -2.067 0.669 1.00 . A A . 61 THR OG1 1 1
11 12416 1 1 62 GLY C C -6.376 3.609 -2.035 1.00 . A A . 62 GLY C 1 1
11 12417 1 1 62 GLY CA C -7.630 3.416 -1.204 1.00 . A A . 62 GLY CA 1 1
11 12418 1 1 62 GLY H H -6.739 1.766 -0.221 1.00 . A A . 62 GLY H 1 1
11 12419 1 1 62 GLY HA2 H -8.485 3.390 -1.862 1.00 . A A . 62 GLY HA2 1 1
11 12420 1 1 62 GLY HA3 H -7.732 4.254 -0.530 1.00 . A A . 62 GLY HA3 1 1
11 12421 1 1 62 GLY N N -7.597 2.190 -0.427 1.00 . A A . 62 GLY N 1 1
11 12422 1 1 62 GLY O O -5.357 2.962 -1.794 1.00 . A A . 62 GLY O 1 1
11 12423 1 1 63 LEU C C -4.327 5.720 -3.215 1.00 . A A . 63 LEU C 1 1
11 12424 1 1 63 LEU CA C -5.315 4.775 -3.891 1.00 . A A . 63 LEU CA 1 1
11 12425 1 1 63 LEU CB C -5.794 5.377 -5.211 1.00 . A A . 63 LEU CB 1 1
11 12426 1 1 63 LEU CD1 C -7.160 4.952 -7.270 1.00 . A A . 63 LEU CD1 1 1
11 12427 1 1 63 LEU CD2 C -4.847 4.017 -7.093 1.00 . A A . 63 LEU CD2 1 1
11 12428 1 1 63 LEU CG C -6.112 4.381 -6.328 1.00 . A A . 63 LEU CG 1 1
11 12429 1 1 63 LEU H H -7.291 4.983 -3.163 1.00 . A A . 63 LEU H 1 1
11 12430 1 1 63 LEU HA H -4.817 3.837 -4.091 1.00 . A A . 63 LEU HA 1 1
11 12431 1 1 63 LEU HB2 H -6.690 5.944 -5.011 1.00 . A A . 63 LEU HB2 1 1
11 12432 1 1 63 LEU HB3 H -5.021 6.042 -5.570 1.00 . A A . 63 LEU HB3 1 1
11 12433 1 1 63 LEU HD11 H -7.524 4.170 -7.921 1.00 . A A . 63 LEU HD11 1 1
11 12434 1 1 63 LEU HD12 H -6.720 5.740 -7.864 1.00 . A A . 63 LEU HD12 1 1
11 12435 1 1 63 LEU HD13 H -7.981 5.353 -6.694 1.00 . A A . 63 LEU HD13 1 1
11 12436 1 1 63 LEU HD21 H -5.100 3.362 -7.913 1.00 . A A . 63 LEU HD21 1 1
11 12437 1 1 63 LEU HD22 H -4.158 3.515 -6.428 1.00 . A A . 63 LEU HD22 1 1
11 12438 1 1 63 LEU HD23 H -4.387 4.915 -7.476 1.00 . A A . 63 LEU HD23 1 1
11 12439 1 1 63 LEU HG H -6.513 3.477 -5.891 1.00 . A A . 63 LEU HG 1 1
11 12440 1 1 63 LEU N N -6.451 4.499 -3.018 1.00 . A A . 63 LEU N 1 1
11 12441 1 1 63 LEU O O -4.689 6.824 -2.808 1.00 . A A . 63 LEU O 1 1
11 12442 1 1 64 PHE C C -0.954 6.457 -3.487 1.00 . A A . 64 PHE C 1 1
11 12443 1 1 64 PHE CA C -2.036 6.089 -2.477 1.00 . A A . 64 PHE CA 1 1
11 12444 1 1 64 PHE CB C -1.417 5.337 -1.298 1.00 . A A . 64 PHE CB 1 1
11 12445 1 1 64 PHE CD1 C 0.409 3.966 -2.340 1.00 . A A . 64 PHE CD1 1 1
11 12446 1 1 64 PHE CD2 C -1.458 2.830 -1.385 1.00 . A A . 64 PHE CD2 1 1
11 12447 1 1 64 PHE CE1 C 0.969 2.752 -2.694 1.00 . A A . 64 PHE CE1 1 1
11 12448 1 1 64 PHE CE2 C -0.902 1.614 -1.737 1.00 . A A . 64 PHE CE2 1 1
11 12449 1 1 64 PHE CG C -0.810 4.018 -1.681 1.00 . A A . 64 PHE CG 1 1
11 12450 1 1 64 PHE CZ C 0.313 1.576 -2.393 1.00 . A A . 64 PHE CZ 1 1
11 12451 1 1 64 PHE H H -2.851 4.392 -3.445 1.00 . A A . 64 PHE H 1 1
11 12452 1 1 64 PHE HA H -2.496 6.995 -2.112 1.00 . A A . 64 PHE HA 1 1
11 12453 1 1 64 PHE HB2 H -0.638 5.945 -0.862 1.00 . A A . 64 PHE HB2 1 1
11 12454 1 1 64 PHE HB3 H -2.179 5.150 -0.557 1.00 . A A . 64 PHE HB3 1 1
11 12455 1 1 64 PHE HD1 H 0.924 4.887 -2.576 1.00 . A A . 64 PHE HD1 1 1
11 12456 1 1 64 PHE HD2 H -2.410 2.857 -0.873 1.00 . A A . 64 PHE HD2 1 1
11 12457 1 1 64 PHE HE1 H 1.920 2.727 -3.207 1.00 . A A . 64 PHE HE1 1 1
11 12458 1 1 64 PHE HE2 H -1.418 0.696 -1.501 1.00 . A A . 64 PHE HE2 1 1
11 12459 1 1 64 PHE HZ H 0.750 0.627 -2.668 1.00 . A A . 64 PHE HZ 1 1
11 12460 1 1 64 PHE N N -3.079 5.282 -3.102 1.00 . A A . 64 PHE N 1 1
11 12461 1 1 64 PHE O O -0.698 5.735 -4.451 1.00 . A A . 64 PHE O 1 1
11 12462 1 1 65 PRO C C 2.026 7.255 -4.049 1.00 . A A . 65 PRO C 1 1
11 12463 1 1 65 PRO CA C 0.761 8.101 -4.143 1.00 . A A . 65 PRO CA 1 1
11 12464 1 1 65 PRO CB C 1.025 9.516 -3.624 1.00 . A A . 65 PRO CB 1 1
11 12465 1 1 65 PRO CD C -0.558 8.520 -2.135 1.00 . A A . 65 PRO CD 1 1
11 12466 1 1 65 PRO CG C 0.596 9.482 -2.197 1.00 . A A . 65 PRO CG 1 1
11 12467 1 1 65 PRO HA H 0.436 8.147 -5.172 1.00 . A A . 65 PRO HA 1 1
11 12468 1 1 65 PRO HB2 H 2.077 9.745 -3.715 1.00 . A A . 65 PRO HB2 1 1
11 12469 1 1 65 PRO HB3 H 0.446 10.226 -4.193 1.00 . A A . 65 PRO HB3 1 1
11 12470 1 1 65 PRO HD2 H -0.552 7.983 -1.197 1.00 . A A . 65 PRO HD2 1 1
11 12471 1 1 65 PRO HD3 H -1.494 9.044 -2.266 1.00 . A A . 65 PRO HD3 1 1
11 12472 1 1 65 PRO HG2 H 1.408 9.136 -1.577 1.00 . A A . 65 PRO HG2 1 1
11 12473 1 1 65 PRO HG3 H 0.279 10.467 -1.886 1.00 . A A . 65 PRO HG3 1 1
11 12474 1 1 65 PRO N N -0.304 7.609 -3.264 1.00 . A A . 65 PRO N 1 1
11 12475 1 1 65 PRO O O 2.643 7.157 -2.989 1.00 . A A . 65 PRO O 1 1
11 12476 1 1 66 GLY C C 4.829 6.553 -4.706 1.00 . A A . 66 GLY C 1 1
11 12477 1 1 66 GLY CA C 3.598 5.812 -5.189 1.00 . A A . 66 GLY CA 1 1
11 12478 1 1 66 GLY H H 1.876 6.756 -5.983 1.00 . A A . 66 GLY H 1 1
11 12479 1 1 66 GLY HA2 H 3.435 4.953 -4.556 1.00 . A A . 66 GLY HA2 1 1
11 12480 1 1 66 GLY HA3 H 3.768 5.474 -6.201 1.00 . A A . 66 GLY HA3 1 1
11 12481 1 1 66 GLY N N 2.408 6.642 -5.166 1.00 . A A . 66 GLY N 1 1
11 12482 1 1 66 GLY O O 5.863 5.941 -4.438 1.00 . A A . 66 GLY O 1 1
11 12483 1 1 67 ASN C C 6.029 8.572 -2.638 1.00 . A A . 67 ASN C 1 1
11 12484 1 1 67 ASN CA C 5.835 8.697 -4.147 1.00 . A A . 67 ASN CA 1 1
11 12485 1 1 67 ASN CB C 5.599 10.161 -4.523 1.00 . A A . 67 ASN CB 1 1
11 12486 1 1 67 ASN CG C 5.112 10.319 -5.950 1.00 . A A . 67 ASN CG 1 1
11 12487 1 1 67 ASN H H 3.871 8.302 -4.827 1.00 . A A . 67 ASN H 1 1
11 12488 1 1 67 ASN HA H 6.728 8.346 -4.643 1.00 . A A . 67 ASN HA 1 1
11 12489 1 1 67 ASN HB2 H 4.856 10.580 -3.861 1.00 . A A . 67 ASN HB2 1 1
11 12490 1 1 67 ASN HB3 H 6.523 10.708 -4.415 1.00 . A A . 67 ASN HB3 1 1
11 12491 1 1 67 ASN HD21 H 6.879 9.729 -6.645 1.00 . A A . 67 ASN HD21 1 1
11 12492 1 1 67 ASN HD22 H 5.694 10.122 -7.840 1.00 . A A . 67 ASN HD22 1 1
11 12493 1 1 67 ASN N N 4.719 7.872 -4.597 1.00 . A A . 67 ASN N 1 1
11 12494 1 1 67 ASN ND2 N 5.983 10.027 -6.909 1.00 . A A . 67 ASN ND2 1 1
11 12495 1 1 67 ASN O O 7.153 8.623 -2.140 1.00 . A A . 67 ASN O 1 1
11 12496 1 1 67 ASN OD1 O 3.965 10.700 -6.188 1.00 . A A . 67 ASN OD1 1 1
11 12497 1 1 68 TYR C C 4.999 6.811 -0.051 1.00 . A A . 68 TYR C 1 1
11 12498 1 1 68 TYR CA C 4.972 8.279 -0.466 1.00 . A A . 68 TYR CA 1 1
11 12499 1 1 68 TYR CB C 3.769 8.978 0.168 1.00 . A A . 68 TYR CB 1 1
11 12500 1 1 68 TYR CD1 C 3.473 10.950 -1.380 1.00 . A A . 68 TYR CD1 1 1
11 12501 1 1 68 TYR CD2 C 3.923 11.383 0.920 1.00 . A A . 68 TYR CD2 1 1
11 12502 1 1 68 TYR CE1 C 3.427 12.308 -1.632 1.00 . A A . 68 TYR CE1 1 1
11 12503 1 1 68 TYR CE2 C 3.879 12.743 0.678 1.00 . A A . 68 TYR CE2 1 1
11 12504 1 1 68 TYR CG C 3.720 10.465 -0.101 1.00 . A A . 68 TYR CG 1 1
11 12505 1 1 68 TYR CZ C 3.630 13.201 -0.600 1.00 . A A . 68 TYR CZ 1 1
11 12506 1 1 68 TYR H H 4.058 8.377 -2.373 1.00 . A A . 68 TYR H 1 1
11 12507 1 1 68 TYR HA H 5.878 8.756 -0.120 1.00 . A A . 68 TYR HA 1 1
11 12508 1 1 68 TYR HB2 H 2.862 8.541 -0.220 1.00 . A A . 68 TYR HB2 1 1
11 12509 1 1 68 TYR HB3 H 3.802 8.836 1.239 1.00 . A A . 68 TYR HB3 1 1
11 12510 1 1 68 TYR HD1 H 3.314 10.249 -2.187 1.00 . A A . 68 TYR HD1 1 1
11 12511 1 1 68 TYR HD2 H 4.117 11.022 1.919 1.00 . A A . 68 TYR HD2 1 1
11 12512 1 1 68 TYR HE1 H 3.233 12.667 -2.632 1.00 . A A . 68 TYR HE1 1 1
11 12513 1 1 68 TYR HE2 H 4.038 13.442 1.485 1.00 . A A . 68 TYR HE2 1 1
11 12514 1 1 68 TYR HH H 4.267 14.785 -1.483 1.00 . A A . 68 TYR HH 1 1
11 12515 1 1 68 TYR N N 4.925 8.409 -1.917 1.00 . A A . 68 TYR N 1 1
11 12516 1 1 68 TYR O O 4.467 6.439 0.995 1.00 . A A . 68 TYR O 1 1
11 12517 1 1 68 TYR OH O 3.587 14.553 -0.846 1.00 . A A . 68 TYR OH 1 1
11 12518 1 1 69 VAL C C 6.885 3.923 -1.360 1.00 . A A . 69 VAL C 1 1
11 12519 1 1 69 VAL CA C 5.723 4.552 -0.600 1.00 . A A . 69 VAL CA 1 1
11 12520 1 1 69 VAL CB C 4.422 3.817 -0.971 1.00 . A A . 69 VAL CB 1 1
11 12521 1 1 69 VAL CG1 C 3.265 4.309 -0.115 1.00 . A A . 69 VAL CG1 1 1
11 12522 1 1 69 VAL CG2 C 4.113 3.992 -2.451 1.00 . A A . 69 VAL CG2 1 1
11 12523 1 1 69 VAL H H 6.028 6.336 -1.698 1.00 . A A . 69 VAL H 1 1
11 12524 1 1 69 VAL HA H 5.891 4.431 0.461 1.00 . A A . 69 VAL HA 1 1
11 12525 1 1 69 VAL HB H 4.561 2.762 -0.777 1.00 . A A . 69 VAL HB 1 1
11 12526 1 1 69 VAL HG11 H 3.022 5.324 -0.390 1.00 . A A . 69 VAL HG11 1 1
11 12527 1 1 69 VAL HG12 H 2.406 3.675 -0.271 1.00 . A A . 69 VAL HG12 1 1
11 12528 1 1 69 VAL HG13 H 3.552 4.279 0.927 1.00 . A A . 69 VAL HG13 1 1
11 12529 1 1 69 VAL HG21 H 4.023 3.023 -2.917 1.00 . A A . 69 VAL HG21 1 1
11 12530 1 1 69 VAL HG22 H 3.188 4.535 -2.562 1.00 . A A . 69 VAL HG22 1 1
11 12531 1 1 69 VAL HG23 H 4.915 4.546 -2.921 1.00 . A A . 69 VAL HG23 1 1
11 12532 1 1 69 VAL N N 5.624 5.981 -0.879 1.00 . A A . 69 VAL N 1 1
11 12533 1 1 69 VAL O O 7.122 4.242 -2.524 1.00 . A A . 69 VAL O 1 1
11 12534 1 1 70 GLU C C 8.538 0.840 -1.318 1.00 . A A . 70 GLU C 1 1
11 12535 1 1 70 GLU CA C 8.744 2.353 -1.305 1.00 . A A . 70 GLU CA 1 1
11 12536 1 1 70 GLU CB C 10.033 2.696 -0.557 1.00 . A A . 70 GLU CB 1 1
11 12537 1 1 70 GLU CD C 11.458 3.799 -2.327 1.00 . A A . 70 GLU CD 1 1
11 12538 1 1 70 GLU CG C 10.689 3.981 -1.033 1.00 . A A . 70 GLU CG 1 1
11 12539 1 1 70 GLU H H 7.367 2.814 0.233 1.00 . A A . 70 GLU H 1 1
11 12540 1 1 70 GLU HA H 8.827 2.700 -2.323 1.00 . A A . 70 GLU HA 1 1
11 12541 1 1 70 GLU HB2 H 9.809 2.799 0.494 1.00 . A A . 70 GLU HB2 1 1
11 12542 1 1 70 GLU HB3 H 10.737 1.888 -0.687 1.00 . A A . 70 GLU HB3 1 1
11 12543 1 1 70 GLU HG2 H 9.923 4.726 -1.188 1.00 . A A . 70 GLU HG2 1 1
11 12544 1 1 70 GLU HG3 H 11.373 4.324 -0.272 1.00 . A A . 70 GLU HG3 1 1
11 12545 1 1 70 GLU N N 7.605 3.026 -0.692 1.00 . A A . 70 GLU N 1 1
11 12546 1 1 70 GLU O O 7.756 0.303 -0.534 1.00 . A A . 70 GLU O 1 1
11 12547 1 1 70 GLU OE1 O 12.218 2.814 -2.434 1.00 . A A . 70 GLU OE1 1 1
11 12548 1 1 70 GLU OE2 O 11.295 4.641 -3.236 1.00 . A A . 70 GLU OE2 1 1
11 12549 1 1 71 SER C C 10.153 -1.985 -1.432 1.00 . A A . 71 SER C 1 1
11 12550 1 1 71 SER CA C 9.138 -1.290 -2.334 1.00 . A A . 71 SER CA 1 1
11 12551 1 1 71 SER CB C 9.351 -1.720 -3.786 1.00 . A A . 71 SER CB 1 1
11 12552 1 1 71 SER H H 9.853 0.646 -2.811 1.00 . A A . 71 SER H 1 1
11 12553 1 1 71 SER HA H 8.144 -1.574 -2.024 1.00 . A A . 71 SER HA 1 1
11 12554 1 1 71 SER HB2 H 9.329 -2.797 -3.847 1.00 . A A . 71 SER HB2 1 1
11 12555 1 1 71 SER HB3 H 8.562 -1.309 -4.399 1.00 . A A . 71 SER HB3 1 1
11 12556 1 1 71 SER HG H 10.486 -0.920 -5.168 1.00 . A A . 71 SER HG 1 1
11 12557 1 1 71 SER N N 9.246 0.161 -2.215 1.00 . A A . 71 SER N 1 1
11 12558 1 1 71 SER O O 11.349 -1.696 -1.485 1.00 . A A . 71 SER O 1 1
11 12559 1 1 71 SER OG O 10.598 -1.260 -4.277 1.00 . A A . 71 SER OG 1 1
11 12560 1 1 72 ILE C C 10.613 -5.112 -0.079 1.00 . A A . 72 ILE C 1 1
11 12561 1 1 72 ILE CA C 10.530 -3.640 0.311 1.00 . A A . 72 ILE CA 1 1
11 12562 1 1 72 ILE CB C 10.033 -3.534 1.765 1.00 . A A . 72 ILE CB 1 1
11 12563 1 1 72 ILE CD1 C 8.123 -4.214 3.305 1.00 . A A . 72 ILE CD1 1 1
11 12564 1 1 72 ILE CG1 C 8.601 -4.061 1.877 1.00 . A A . 72 ILE CG1 1 1
11 12565 1 1 72 ILE CG2 C 10.112 -2.094 2.248 1.00 . A A . 72 ILE CG2 1 1
11 12566 1 1 72 ILE H H 8.705 -3.087 -0.606 1.00 . A A . 72 ILE H 1 1
11 12567 1 1 72 ILE HA H 11.518 -3.208 0.257 1.00 . A A . 72 ILE HA 1 1
11 12568 1 1 72 ILE HB H 10.680 -4.133 2.388 1.00 . A A . 72 ILE HB 1 1
11 12569 1 1 72 ILE HD11 H 7.925 -3.237 3.723 1.00 . A A . 72 ILE HD11 1 1
11 12570 1 1 72 ILE HD12 H 7.217 -4.801 3.321 1.00 . A A . 72 ILE HD12 1 1
11 12571 1 1 72 ILE HD13 H 8.884 -4.708 3.889 1.00 . A A . 72 ILE HD13 1 1
11 12572 1 1 72 ILE HG12 H 7.933 -3.380 1.375 1.00 . A A . 72 ILE HG12 1 1
11 12573 1 1 72 ILE HG13 H 8.545 -5.030 1.403 1.00 . A A . 72 ILE HG13 1 1
11 12574 1 1 72 ILE HG21 H 9.953 -1.426 1.415 1.00 . A A . 72 ILE HG21 1 1
11 12575 1 1 72 ILE HG22 H 9.351 -1.923 2.995 1.00 . A A . 72 ILE HG22 1 1
11 12576 1 1 72 ILE HG23 H 11.085 -1.910 2.677 1.00 . A A . 72 ILE HG23 1 1
11 12577 1 1 72 ILE N N 9.666 -2.902 -0.602 1.00 . A A . 72 ILE N 1 1
11 12578 1 1 72 ILE O O 11.669 -5.735 0.031 1.00 . A A . 72 ILE O 1 1
11 12579 1 1 73 SER C C 9.385 -7.183 -2.466 1.00 . A A . 73 SER C 1 1
11 12580 1 1 73 SER CA C 9.439 -7.060 -0.946 1.00 . A A . 73 SER CA 1 1
11 12581 1 1 73 SER CB C 8.222 -7.747 -0.323 1.00 . A A . 73 SER CB 1 1
11 12582 1 1 73 SER H H 8.685 -5.111 -0.606 1.00 . A A . 73 SER H 1 1
11 12583 1 1 73 SER HA H 10.336 -7.544 -0.589 1.00 . A A . 73 SER HA 1 1
11 12584 1 1 73 SER HB2 H 7.341 -7.155 -0.517 1.00 . A A . 73 SER HB2 1 1
11 12585 1 1 73 SER HB3 H 8.101 -8.727 -0.763 1.00 . A A . 73 SER HB3 1 1
11 12586 1 1 73 SER HG H 8.052 -8.751 1.350 1.00 . A A . 73 SER HG 1 1
11 12587 1 1 73 SER N N 9.494 -5.661 -0.540 1.00 . A A . 73 SER N 1 1
11 12588 1 1 73 SER O O 8.333 -7.004 -3.078 1.00 . A A . 73 SER O 1 1
11 12589 1 1 73 SER OG O 8.378 -7.890 1.078 1.00 . A A . 73 SER OG 1 1
11 12590 1 1 74 GLY C C 12.000 -7.890 -5.009 1.00 . A A . 74 GLY C 1 1
11 12591 1 1 74 GLY CA C 10.591 -7.633 -4.512 1.00 . A A . 74 GLY CA 1 1
11 12592 1 1 74 GLY H H 11.337 -7.622 -2.531 1.00 . A A . 74 GLY H 1 1
11 12593 1 1 74 GLY HA2 H 9.960 -8.455 -4.810 1.00 . A A . 74 GLY HA2 1 1
11 12594 1 1 74 GLY HA3 H 10.222 -6.726 -4.968 1.00 . A A . 74 GLY HA3 1 1
11 12595 1 1 74 GLY N N 10.529 -7.492 -3.069 1.00 . A A . 74 GLY N 1 1
11 12596 1 1 74 GLY O O 12.937 -8.055 -4.228 1.00 . A A . 74 GLY O 1 1
11 12597 1 1 75 PRO C C 14.424 -6.998 -6.788 1.00 . A A . 75 PRO C 1 1
11 12598 1 1 75 PRO CA C 13.466 -8.171 -6.970 1.00 . A A . 75 PRO CA 1 1
11 12599 1 1 75 PRO CB C 13.116 -8.351 -8.450 1.00 . A A . 75 PRO CB 1 1
11 12600 1 1 75 PRO CD C 11.093 -7.744 -7.332 1.00 . A A . 75 PRO CD 1 1
11 12601 1 1 75 PRO CG C 11.840 -7.607 -8.631 1.00 . A A . 75 PRO CG 1 1
11 12602 1 1 75 PRO HA H 13.928 -9.074 -6.595 1.00 . A A . 75 PRO HA 1 1
11 12603 1 1 75 PRO HB2 H 13.907 -7.940 -9.061 1.00 . A A . 75 PRO HB2 1 1
11 12604 1 1 75 PRO HB3 H 12.996 -9.402 -8.668 1.00 . A A . 75 PRO HB3 1 1
11 12605 1 1 75 PRO HD2 H 10.529 -6.846 -7.125 1.00 . A A . 75 PRO HD2 1 1
11 12606 1 1 75 PRO HD3 H 10.440 -8.603 -7.360 1.00 . A A . 75 PRO HD3 1 1
11 12607 1 1 75 PRO HG2 H 12.047 -6.568 -8.836 1.00 . A A . 75 PRO HG2 1 1
11 12608 1 1 75 PRO HG3 H 11.270 -8.045 -9.437 1.00 . A A . 75 PRO HG3 1 1
11 12609 1 1 75 PRO N N 12.165 -7.931 -6.339 1.00 . A A . 75 PRO N 1 1
11 12610 1 1 75 PRO O O 15.554 -7.027 -7.276 1.00 . A A . 75 PRO O 1 1
11 12611 1 1 76 SER C C 15.131 -4.661 -4.360 1.00 . A A . 76 SER C 1 1
11 12612 1 1 76 SER CA C 14.781 -4.786 -5.840 1.00 . A A . 76 SER CA 1 1
11 12613 1 1 76 SER CB C 14.044 -3.528 -6.308 1.00 . A A . 76 SER CB 1 1
11 12614 1 1 76 SER H H 13.055 -6.006 -5.720 1.00 . A A . 76 SER H 1 1
11 12615 1 1 76 SER HA H 15.693 -4.889 -6.407 1.00 . A A . 76 SER HA 1 1
11 12616 1 1 76 SER HB2 H 13.710 -3.669 -7.326 1.00 . A A . 76 SER HB2 1 1
11 12617 1 1 76 SER HB3 H 13.191 -3.356 -5.669 1.00 . A A . 76 SER HB3 1 1
11 12618 1 1 76 SER HG H 15.581 -2.537 -5.606 1.00 . A A . 76 SER HG 1 1
11 12619 1 1 76 SER N N 13.964 -5.969 -6.083 1.00 . A A . 76 SER N 1 1
11 12620 1 1 76 SER O O 14.483 -3.925 -3.618 1.00 . A A . 76 SER O 1 1
11 12621 1 1 76 SER OG O 14.891 -2.393 -6.258 1.00 . A A . 76 SER OG 1 1
11 12622 1 1 77 SER C C 17.215 -4.013 -2.196 1.00 . A A . 77 SER C 1 1
11 12623 1 1 77 SER CA C 16.596 -5.363 -2.548 1.00 . A A . 77 SER CA 1 1
11 12624 1 1 77 SER CB C 17.607 -6.482 -2.288 1.00 . A A . 77 SER CB 1 1
11 12625 1 1 77 SER H H 16.637 -5.957 -4.580 1.00 . A A . 77 SER H 1 1
11 12626 1 1 77 SER HA H 15.729 -5.522 -1.926 1.00 . A A . 77 SER HA 1 1
11 12627 1 1 77 SER HB2 H 17.336 -7.351 -2.869 1.00 . A A . 77 SER HB2 1 1
11 12628 1 1 77 SER HB3 H 18.592 -6.149 -2.579 1.00 . A A . 77 SER HB3 1 1
11 12629 1 1 77 SER HG H 17.136 -7.652 -0.790 1.00 . A A . 77 SER HG 1 1
11 12630 1 1 77 SER N N 16.161 -5.387 -3.940 1.00 . A A . 77 SER N 1 1
11 12631 1 1 77 SER O O 18.426 -3.828 -2.297 1.00 . A A . 77 SER O 1 1
11 12632 1 1 77 SER OG O 17.630 -6.840 -0.917 1.00 . A A . 77 SER OG 1 1
11 12633 1 1 78 GLY C C 16.627 -1.435 0.043 1.00 . A A . 78 GLY C 1 1
11 12634 1 1 78 GLY CA C 16.851 -1.752 -1.421 1.00 . A A . 78 GLY CA 1 1
11 12635 1 1 78 GLY H H 15.414 -3.278 -1.721 1.00 . A A . 78 GLY H 1 1
11 12636 1 1 78 GLY HA2 H 17.907 -1.695 -1.634 1.00 . A A . 78 GLY HA2 1 1
11 12637 1 1 78 GLY HA3 H 16.331 -1.017 -2.020 1.00 . A A . 78 GLY HA3 1 1
11 12638 1 1 78 GLY N N 16.371 -3.074 -1.782 1.00 . A A . 78 GLY N 1 1
11 12639 1 1 78 GLY O O 16.047 -2.234 0.779 1.00 . A A . 78 GLY O 1 1
12 12640 1 1 1 GLY C C 11.366 -20.580 1.155 1.00 . A A . 1 GLY C 1 1
12 12641 1 1 1 GLY CA C 11.619 -20.072 -0.251 1.00 . A A . 1 GLY CA 1 1
12 12642 1 1 1 GLY H1 H 12.952 -21.496 -1.072 1.00 . A A . 1 GLY H1 1 1
12 12643 1 1 1 GLY HA2 H 11.640 -18.994 -0.236 1.00 . A A . 1 GLY HA2 1 1
12 12644 1 1 1 GLY HA3 H 10.809 -20.397 -0.889 1.00 . A A . 1 GLY HA3 1 1
12 12645 1 1 1 GLY N N 12.870 -20.560 -0.801 1.00 . A A . 1 GLY N 1 1
12 12646 1 1 1 GLY O O 12.213 -21.254 1.740 1.00 . A A . 1 GLY O 1 1
12 12647 1 1 2 SER C C 8.429 -21.249 3.081 1.00 . A A . 2 SER C 1 1
12 12648 1 1 2 SER CA C 9.841 -20.671 3.049 1.00 . A A . 2 SER CA 1 1
12 12649 1 1 2 SER CB C 9.943 -19.493 4.019 1.00 . A A . 2 SER CB 1 1
12 12650 1 1 2 SER H H 9.567 -19.709 1.183 1.00 . A A . 2 SER H 1 1
12 12651 1 1 2 SER HA H 10.538 -21.439 3.353 1.00 . A A . 2 SER HA 1 1
12 12652 1 1 2 SER HB2 H 9.714 -19.831 5.018 1.00 . A A . 2 SER HB2 1 1
12 12653 1 1 2 SER HB3 H 10.948 -19.097 3.995 1.00 . A A . 2 SER HB3 1 1
12 12654 1 1 2 SER HG H 8.142 -18.741 3.864 1.00 . A A . 2 SER HG 1 1
12 12655 1 1 2 SER N N 10.200 -20.251 1.700 1.00 . A A . 2 SER N 1 1
12 12656 1 1 2 SER O O 7.589 -20.909 2.248 1.00 . A A . 2 SER O 1 1
12 12657 1 1 2 SER OG O 9.039 -18.461 3.666 1.00 . A A . 2 SER OG 1 1
12 12658 1 1 3 SER C C 5.777 -21.703 4.378 1.00 . A A . 3 SER C 1 1
12 12659 1 1 3 SER CA C 6.866 -22.754 4.187 1.00 . A A . 3 SER CA 1 1
12 12660 1 1 3 SER CB C 6.868 -23.726 5.368 1.00 . A A . 3 SER CB 1 1
12 12661 1 1 3 SER H H 8.887 -22.355 4.681 1.00 . A A . 3 SER H 1 1
12 12662 1 1 3 SER HA H 6.665 -23.303 3.280 1.00 . A A . 3 SER HA 1 1
12 12663 1 1 3 SER HB2 H 7.145 -23.196 6.266 1.00 . A A . 3 SER HB2 1 1
12 12664 1 1 3 SER HB3 H 5.879 -24.144 5.487 1.00 . A A . 3 SER HB3 1 1
12 12665 1 1 3 SER HG H 8.537 -24.459 4.653 1.00 . A A . 3 SER HG 1 1
12 12666 1 1 3 SER N N 8.175 -22.125 4.048 1.00 . A A . 3 SER N 1 1
12 12667 1 1 3 SER O O 5.880 -20.837 5.246 1.00 . A A . 3 SER O 1 1
12 12668 1 1 3 SER OG O 7.788 -24.783 5.158 1.00 . A A . 3 SER OG 1 1
12 12669 1 1 4 GLY C C 2.860 -20.979 4.949 1.00 . A A . 4 GLY C 1 1
12 12670 1 1 4 GLY CA C 3.638 -20.839 3.656 1.00 . A A . 4 GLY CA 1 1
12 12671 1 1 4 GLY H H 4.704 -22.500 2.888 1.00 . A A . 4 GLY H 1 1
12 12672 1 1 4 GLY HA2 H 4.038 -19.837 3.594 1.00 . A A . 4 GLY HA2 1 1
12 12673 1 1 4 GLY HA3 H 2.967 -20.999 2.825 1.00 . A A . 4 GLY HA3 1 1
12 12674 1 1 4 GLY N N 4.732 -21.788 3.562 1.00 . A A . 4 GLY N 1 1
12 12675 1 1 4 GLY O O 1.776 -21.562 4.969 1.00 . A A . 4 GLY O 1 1
12 12676 1 1 5 SER C C 2.146 -19.174 7.711 1.00 . A A . 5 SER C 1 1
12 12677 1 1 5 SER CA C 2.768 -20.516 7.337 1.00 . A A . 5 SER CA 1 1
12 12678 1 1 5 SER CB C 3.776 -20.941 8.407 1.00 . A A . 5 SER CB 1 1
12 12679 1 1 5 SER H H 4.282 -19.993 5.951 1.00 . A A . 5 SER H 1 1
12 12680 1 1 5 SER HA H 1.985 -21.259 7.278 1.00 . A A . 5 SER HA 1 1
12 12681 1 1 5 SER HB2 H 4.705 -20.411 8.253 1.00 . A A . 5 SER HB2 1 1
12 12682 1 1 5 SER HB3 H 3.383 -20.700 9.384 1.00 . A A . 5 SER HB3 1 1
12 12683 1 1 5 SER HG H 4.437 -22.621 9.167 1.00 . A A . 5 SER HG 1 1
12 12684 1 1 5 SER N N 3.415 -20.444 6.033 1.00 . A A . 5 SER N 1 1
12 12685 1 1 5 SER O O 2.398 -18.159 7.063 1.00 . A A . 5 SER O 1 1
12 12686 1 1 5 SER OG O 4.029 -22.334 8.346 1.00 . A A . 5 SER OG 1 1
12 12687 1 1 6 SER C C 1.664 -16.807 9.317 1.00 . A A . 6 SER C 1 1
12 12688 1 1 6 SER CA C 0.672 -17.964 9.221 1.00 . A A . 6 SER CA 1 1
12 12689 1 1 6 SER CB C 0.014 -18.199 10.583 1.00 . A A . 6 SER CB 1 1
12 12690 1 1 6 SER H H 1.173 -20.021 9.239 1.00 . A A . 6 SER H 1 1
12 12691 1 1 6 SER HA H -0.091 -17.708 8.502 1.00 . A A . 6 SER HA 1 1
12 12692 1 1 6 SER HB2 H 0.587 -18.927 11.135 1.00 . A A . 6 SER HB2 1 1
12 12693 1 1 6 SER HB3 H -0.012 -17.268 11.132 1.00 . A A . 6 SER HB3 1 1
12 12694 1 1 6 SER HG H -1.391 -19.143 9.595 1.00 . A A . 6 SER HG 1 1
12 12695 1 1 6 SER N N 1.334 -19.178 8.763 1.00 . A A . 6 SER N 1 1
12 12696 1 1 6 SER O O 2.876 -17.012 9.286 1.00 . A A . 6 SER O 1 1
12 12697 1 1 6 SER OG O -1.312 -18.679 10.432 1.00 . A A . 6 SER OG 1 1
12 12698 1 1 7 GLY C C 1.259 -13.142 9.174 1.00 . A A . 7 GLY C 1 1
12 12699 1 1 7 GLY CA C 1.990 -14.421 9.531 1.00 . A A . 7 GLY CA 1 1
12 12700 1 1 7 GLY H H 0.163 -15.489 9.453 1.00 . A A . 7 GLY H 1 1
12 12701 1 1 7 GLY HA2 H 2.360 -14.342 10.541 1.00 . A A . 7 GLY HA2 1 1
12 12702 1 1 7 GLY HA3 H 2.827 -14.543 8.859 1.00 . A A . 7 GLY HA3 1 1
12 12703 1 1 7 GLY N N 1.138 -15.592 9.433 1.00 . A A . 7 GLY N 1 1
12 12704 1 1 7 GLY O O 1.390 -12.131 9.865 1.00 . A A . 7 GLY O 1 1
12 12705 1 1 8 ASP C C -1.653 -11.996 8.272 1.00 . A A . 8 ASP C 1 1
12 12706 1 1 8 ASP CA C -0.263 -12.018 7.645 1.00 . A A . 8 ASP CA 1 1
12 12707 1 1 8 ASP CB C -0.380 -12.013 6.119 1.00 . A A . 8 ASP CB 1 1
12 12708 1 1 8 ASP CG C 0.972 -12.111 5.435 1.00 . A A . 8 ASP CG 1 1
12 12709 1 1 8 ASP H H 0.426 -14.019 7.582 1.00 . A A . 8 ASP H 1 1
12 12710 1 1 8 ASP HA H 0.274 -11.135 7.957 1.00 . A A . 8 ASP HA 1 1
12 12711 1 1 8 ASP HB2 H -0.980 -12.856 5.807 1.00 . A A . 8 ASP HB2 1 1
12 12712 1 1 8 ASP HB3 H -0.857 -11.099 5.803 1.00 . A A . 8 ASP HB3 1 1
12 12713 1 1 8 ASP N N 0.490 -13.184 8.092 1.00 . A A . 8 ASP N 1 1
12 12714 1 1 8 ASP O O -2.229 -13.032 8.601 1.00 . A A . 8 ASP O 1 1
12 12715 1 1 8 ASP OD1 O 1.532 -13.226 5.389 1.00 . A A . 8 ASP OD1 1 1
12 12716 1 1 8 ASP OD2 O 1.466 -11.074 4.948 1.00 . A A . 8 ASP OD2 1 1
12 12717 1 1 9 PRO C C -4.651 -11.085 8.116 1.00 . A A . 9 PRO C 1 1
12 12718 1 1 9 PRO CA C -3.535 -10.598 9.034 1.00 . A A . 9 PRO CA 1 1
12 12719 1 1 9 PRO CB C -3.627 -9.083 9.228 1.00 . A A . 9 PRO CB 1 1
12 12720 1 1 9 PRO CD C -1.575 -9.506 8.075 1.00 . A A . 9 PRO CD 1 1
12 12721 1 1 9 PRO CG C -2.697 -8.513 8.213 1.00 . A A . 9 PRO CG 1 1
12 12722 1 1 9 PRO HA H -3.617 -11.092 9.992 1.00 . A A . 9 PRO HA 1 1
12 12723 1 1 9 PRO HB2 H -4.643 -8.757 9.063 1.00 . A A . 9 PRO HB2 1 1
12 12724 1 1 9 PRO HB3 H -3.320 -8.826 10.232 1.00 . A A . 9 PRO HB3 1 1
12 12725 1 1 9 PRO HD2 H -1.219 -9.533 7.056 1.00 . A A . 9 PRO HD2 1 1
12 12726 1 1 9 PRO HD3 H -0.771 -9.263 8.752 1.00 . A A . 9 PRO HD3 1 1
12 12727 1 1 9 PRO HG2 H -3.211 -8.395 7.271 1.00 . A A . 9 PRO HG2 1 1
12 12728 1 1 9 PRO HG3 H -2.315 -7.564 8.557 1.00 . A A . 9 PRO HG3 1 1
12 12729 1 1 9 PRO N N -2.205 -10.785 8.444 1.00 . A A . 9 PRO N 1 1
12 12730 1 1 9 PRO O O -4.470 -11.243 6.909 1.00 . A A . 9 PRO O 1 1
12 12731 1 1 10 PRO C C -7.570 -10.731 7.025 1.00 . A A . 10 PRO C 1 1
12 12732 1 1 10 PRO CA C -7.002 -11.802 7.951 1.00 . A A . 10 PRO CA 1 1
12 12733 1 1 10 PRO CB C -8.010 -12.148 9.050 1.00 . A A . 10 PRO CB 1 1
12 12734 1 1 10 PRO CD C -6.121 -11.163 10.134 1.00 . A A . 10 PRO CD 1 1
12 12735 1 1 10 PRO CG C -7.617 -11.296 10.207 1.00 . A A . 10 PRO CG 1 1
12 12736 1 1 10 PRO HA H -6.775 -12.689 7.377 1.00 . A A . 10 PRO HA 1 1
12 12737 1 1 10 PRO HB2 H -9.011 -11.917 8.710 1.00 . A A . 10 PRO HB2 1 1
12 12738 1 1 10 PRO HB3 H -7.940 -13.197 9.292 1.00 . A A . 10 PRO HB3 1 1
12 12739 1 1 10 PRO HD2 H -5.811 -10.188 10.479 1.00 . A A . 10 PRO HD2 1 1
12 12740 1 1 10 PRO HD3 H -5.645 -11.940 10.714 1.00 . A A . 10 PRO HD3 1 1
12 12741 1 1 10 PRO HG2 H -8.083 -10.326 10.124 1.00 . A A . 10 PRO HG2 1 1
12 12742 1 1 10 PRO HG3 H -7.906 -11.775 11.130 1.00 . A A . 10 PRO HG3 1 1
12 12743 1 1 10 PRO N N -5.833 -11.330 8.700 1.00 . A A . 10 PRO N 1 1
12 12744 1 1 10 PRO O O -8.147 -11.040 5.983 1.00 . A A . 10 PRO O 1 1
12 12745 1 1 11 TRP C C -7.037 -8.151 5.371 1.00 . A A . 11 TRP C 1 1
12 12746 1 1 11 TRP CA C -7.896 -8.355 6.615 1.00 . A A . 11 TRP CA 1 1
12 12747 1 1 11 TRP CB C -7.916 -7.074 7.452 1.00 . A A . 11 TRP CB 1 1
12 12748 1 1 11 TRP CD1 C -6.123 -6.876 9.274 1.00 . A A . 11 TRP CD1 1 1
12 12749 1 1 11 TRP CD2 C -5.497 -6.081 7.276 1.00 . A A . 11 TRP CD2 1 1
12 12750 1 1 11 TRP CE2 C -4.431 -5.913 8.180 1.00 . A A . 11 TRP CE2 1 1
12 12751 1 1 11 TRP CE3 C -5.334 -5.654 5.954 1.00 . A A . 11 TRP CE3 1 1
12 12752 1 1 11 TRP CG C -6.569 -6.699 7.995 1.00 . A A . 11 TRP CG 1 1
12 12753 1 1 11 TRP CH2 C -3.088 -4.928 6.505 1.00 . A A . 11 TRP CH2 1 1
12 12754 1 1 11 TRP CZ2 C -3.220 -5.337 7.805 1.00 . A A . 11 TRP CZ2 1 1
12 12755 1 1 11 TRP CZ3 C -4.132 -5.081 5.583 1.00 . A A . 11 TRP CZ3 1 1
12 12756 1 1 11 TRP H H -6.932 -9.288 8.253 1.00 . A A . 11 TRP H 1 1
12 12757 1 1 11 TRP HA H -8.905 -8.590 6.308 1.00 . A A . 11 TRP HA 1 1
12 12758 1 1 11 TRP HB2 H -8.268 -6.258 6.839 1.00 . A A . 11 TRP HB2 1 1
12 12759 1 1 11 TRP HB3 H -8.587 -7.211 8.288 1.00 . A A . 11 TRP HB3 1 1
12 12760 1 1 11 TRP HD1 H -6.707 -7.321 10.064 1.00 . A A . 11 TRP HD1 1 1
12 12761 1 1 11 TRP HE1 H -4.299 -6.420 10.211 1.00 . A A . 11 TRP HE1 1 1
12 12762 1 1 11 TRP HE3 H -6.126 -5.765 5.229 1.00 . A A . 11 TRP HE3 1 1
12 12763 1 1 11 TRP HH2 H -2.167 -4.475 6.171 1.00 . A A . 11 TRP HH2 1 1
12 12764 1 1 11 TRP HZ2 H -2.407 -5.211 8.503 1.00 . A A . 11 TRP HZ2 1 1
12 12765 1 1 11 TRP HZ3 H -3.988 -4.746 4.567 1.00 . A A . 11 TRP HZ3 1 1
12 12766 1 1 11 TRP N N -7.401 -9.472 7.413 1.00 . A A . 11 TRP N 1 1
12 12767 1 1 11 TRP NE1 N -4.839 -6.404 9.391 1.00 . A A . 11 TRP NE1 1 1
12 12768 1 1 11 TRP O O -7.431 -7.443 4.444 1.00 . A A . 11 TRP O 1 1
12 12769 1 1 12 ALA C C -5.420 -9.527 3.058 1.00 . A A . 12 ALA C 1 1
12 12770 1 1 12 ALA CA C -4.953 -8.664 4.226 1.00 . A A . 12 ALA CA 1 1
12 12771 1 1 12 ALA CB C -3.544 -9.057 4.643 1.00 . A A . 12 ALA CB 1 1
12 12772 1 1 12 ALA H H -5.608 -9.326 6.127 1.00 . A A . 12 ALA H 1 1
12 12773 1 1 12 ALA HA H -4.936 -7.631 3.912 1.00 . A A . 12 ALA HA 1 1
12 12774 1 1 12 ALA HB1 H -3.137 -9.755 3.926 1.00 . A A . 12 ALA HB1 1 1
12 12775 1 1 12 ALA HB2 H -2.921 -8.174 4.679 1.00 . A A . 12 ALA HB2 1 1
12 12776 1 1 12 ALA HB3 H -3.573 -9.517 5.619 1.00 . A A . 12 ALA HB3 1 1
12 12777 1 1 12 ALA N N -5.865 -8.777 5.357 1.00 . A A . 12 ALA N 1 1
12 12778 1 1 12 ALA O O -5.953 -10.623 3.236 1.00 . A A . 12 ALA O 1 1
12 12779 1 1 13 PRO C C -4.751 -10.964 0.352 1.00 . A A . 13 PRO C 1 1
12 12780 1 1 13 PRO CA C -5.611 -9.731 0.610 1.00 . A A . 13 PRO CA 1 1
12 12781 1 1 13 PRO CB C -5.393 -8.687 -0.490 1.00 . A A . 13 PRO CB 1 1
12 12782 1 1 13 PRO CD C -4.587 -7.722 1.543 1.00 . A A . 13 PRO CD 1 1
12 12783 1 1 13 PRO CG C -4.356 -7.770 0.059 1.00 . A A . 13 PRO CG 1 1
12 12784 1 1 13 PRO HA H -6.652 -10.017 0.635 1.00 . A A . 13 PRO HA 1 1
12 12785 1 1 13 PRO HB2 H -5.052 -9.178 -1.392 1.00 . A A . 13 PRO HB2 1 1
12 12786 1 1 13 PRO HB3 H -6.317 -8.166 -0.684 1.00 . A A . 13 PRO HB3 1 1
12 12787 1 1 13 PRO HD2 H -3.649 -7.624 2.069 1.00 . A A . 13 PRO HD2 1 1
12 12788 1 1 13 PRO HD3 H -5.251 -6.909 1.796 1.00 . A A . 13 PRO HD3 1 1
12 12789 1 1 13 PRO HG2 H -3.372 -8.158 -0.156 1.00 . A A . 13 PRO HG2 1 1
12 12790 1 1 13 PRO HG3 H -4.474 -6.785 -0.371 1.00 . A A . 13 PRO HG3 1 1
12 12791 1 1 13 PRO N N -5.217 -9.022 1.831 1.00 . A A . 13 PRO N 1 1
12 12792 1 1 13 PRO O O -3.527 -10.870 0.258 1.00 . A A . 13 PRO O 1 1
12 12793 1 1 14 ARG C C -3.588 -13.176 -1.041 1.00 . A A . 14 ARG C 1 1
12 12794 1 1 14 ARG CA C -4.693 -13.370 -0.008 1.00 . A A . 14 ARG CA 1 1
12 12795 1 1 14 ARG CB C -5.670 -14.445 -0.487 1.00 . A A . 14 ARG CB 1 1
12 12796 1 1 14 ARG CD C -6.169 -15.610 1.683 1.00 . A A . 14 ARG CD 1 1
12 12797 1 1 14 ARG CG C -6.741 -14.795 0.535 1.00 . A A . 14 ARG CG 1 1
12 12798 1 1 14 ARG CZ C -7.659 -17.564 1.636 1.00 . A A . 14 ARG CZ 1 1
12 12799 1 1 14 ARG H H -6.376 -12.128 0.322 1.00 . A A . 14 ARG H 1 1
12 12800 1 1 14 ARG HA H -4.249 -13.689 0.923 1.00 . A A . 14 ARG HA 1 1
12 12801 1 1 14 ARG HB2 H -6.161 -14.095 -1.384 1.00 . A A . 14 ARG HB2 1 1
12 12802 1 1 14 ARG HB3 H -5.115 -15.342 -0.717 1.00 . A A . 14 ARG HB3 1 1
12 12803 1 1 14 ARG HD2 H -5.341 -16.197 1.313 1.00 . A A . 14 ARG HD2 1 1
12 12804 1 1 14 ARG HD3 H -5.816 -14.932 2.446 1.00 . A A . 14 ARG HD3 1 1
12 12805 1 1 14 ARG HE H -7.476 -16.307 3.174 1.00 . A A . 14 ARG HE 1 1
12 12806 1 1 14 ARG HG2 H -7.161 -13.881 0.929 1.00 . A A . 14 ARG HG2 1 1
12 12807 1 1 14 ARG HG3 H -7.516 -15.368 0.047 1.00 . A A . 14 ARG HG3 1 1
12 12808 1 1 14 ARG HH11 H -6.575 -17.282 -0.045 1.00 . A A . 14 ARG HH11 1 1
12 12809 1 1 14 ARG HH12 H -7.629 -18.655 -0.064 1.00 . A A . 14 ARG HH12 1 1
12 12810 1 1 14 ARG HH21 H -8.869 -18.113 3.159 1.00 . A A . 14 ARG HH21 1 1
12 12811 1 1 14 ARG HH22 H -8.935 -19.128 1.759 1.00 . A A . 14 ARG HH22 1 1
12 12812 1 1 14 ARG N N -5.399 -12.118 0.238 1.00 . A A . 14 ARG N 1 1
12 12813 1 1 14 ARG NE N -7.163 -16.505 2.268 1.00 . A A . 14 ARG NE 1 1
12 12814 1 1 14 ARG NH1 N -7.255 -17.857 0.408 1.00 . A A . 14 ARG NH1 1 1
12 12815 1 1 14 ARG NH2 N -8.562 -18.332 2.233 1.00 . A A . 14 ARG NH2 1 1
12 12816 1 1 14 ARG O O -2.455 -13.616 -0.842 1.00 . A A . 14 ARG O 1 1
12 12817 1 1 15 SER C C -2.809 -10.771 -3.470 1.00 . A A . 15 SER C 1 1
12 12818 1 1 15 SER CA C -2.960 -12.267 -3.210 1.00 . A A . 15 SER CA 1 1
12 12819 1 1 15 SER CB C -3.393 -12.979 -4.494 1.00 . A A . 15 SER CB 1 1
12 12820 1 1 15 SER H H -4.843 -12.190 -2.244 1.00 . A A . 15 SER H 1 1
12 12821 1 1 15 SER HA H -2.006 -12.664 -2.894 1.00 . A A . 15 SER HA 1 1
12 12822 1 1 15 SER HB2 H -3.775 -13.957 -4.248 1.00 . A A . 15 SER HB2 1 1
12 12823 1 1 15 SER HB3 H -4.165 -12.400 -4.978 1.00 . A A . 15 SER HB3 1 1
12 12824 1 1 15 SER HG H -2.630 -13.401 -6.247 1.00 . A A . 15 SER HG 1 1
12 12825 1 1 15 SER N N -3.924 -12.516 -2.143 1.00 . A A . 15 SER N 1 1
12 12826 1 1 15 SER O O -3.730 -9.992 -3.221 1.00 . A A . 15 SER O 1 1
12 12827 1 1 15 SER OG O -2.303 -13.124 -5.388 1.00 . A A . 15 SER OG 1 1
12 12828 1 1 16 TYR C C -0.144 -8.834 -5.157 1.00 . A A . 16 TYR C 1 1
12 12829 1 1 16 TYR CA C -1.371 -8.976 -4.262 1.00 . A A . 16 TYR CA 1 1
12 12830 1 1 16 TYR CB C -1.162 -8.196 -2.963 1.00 . A A . 16 TYR CB 1 1
12 12831 1 1 16 TYR CD1 C 1.184 -8.647 -2.148 1.00 . A A . 16 TYR CD1 1 1
12 12832 1 1 16 TYR CD2 C -0.626 -9.668 -0.983 1.00 . A A . 16 TYR CD2 1 1
12 12833 1 1 16 TYR CE1 C 2.083 -9.244 -1.284 1.00 . A A . 16 TYR CE1 1 1
12 12834 1 1 16 TYR CE2 C 0.263 -10.267 -0.113 1.00 . A A . 16 TYR CE2 1 1
12 12835 1 1 16 TYR CG C -0.183 -8.849 -2.014 1.00 . A A . 16 TYR CG 1 1
12 12836 1 1 16 TYR CZ C 1.616 -10.052 -0.268 1.00 . A A . 16 TYR CZ 1 1
12 12837 1 1 16 TYR H H -0.950 -11.047 -4.147 1.00 . A A . 16 TYR H 1 1
12 12838 1 1 16 TYR HA H -2.229 -8.571 -4.779 1.00 . A A . 16 TYR HA 1 1
12 12839 1 1 16 TYR HB2 H -0.786 -7.211 -3.200 1.00 . A A . 16 TYR HB2 1 1
12 12840 1 1 16 TYR HB3 H -2.108 -8.101 -2.452 1.00 . A A . 16 TYR HB3 1 1
12 12841 1 1 16 TYR HD1 H 1.546 -8.013 -2.944 1.00 . A A . 16 TYR HD1 1 1
12 12842 1 1 16 TYR HD2 H -1.688 -9.834 -0.865 1.00 . A A . 16 TYR HD2 1 1
12 12843 1 1 16 TYR HE1 H 3.142 -9.076 -1.405 1.00 . A A . 16 TYR HE1 1 1
12 12844 1 1 16 TYR HE2 H -0.101 -10.900 0.683 1.00 . A A . 16 TYR HE2 1 1
12 12845 1 1 16 TYR HH H 2.070 -10.834 1.429 1.00 . A A . 16 TYR HH 1 1
12 12846 1 1 16 TYR N N -1.644 -10.378 -3.971 1.00 . A A . 16 TYR N 1 1
12 12847 1 1 16 TYR O O 0.644 -9.769 -5.303 1.00 . A A . 16 TYR O 1 1
12 12848 1 1 16 TYR OH O 2.508 -10.647 0.596 1.00 . A A . 16 TYR OH 1 1
12 12849 1 1 17 LEU C C 2.455 -7.405 -5.858 1.00 . A A . 17 LEU C 1 1
12 12850 1 1 17 LEU CA C 1.143 -7.391 -6.635 1.00 . A A . 17 LEU CA 1 1
12 12851 1 1 17 LEU CB C 0.965 -6.041 -7.332 1.00 . A A . 17 LEU CB 1 1
12 12852 1 1 17 LEU CD1 C -0.265 -4.580 -8.957 1.00 . A A . 17 LEU CD1 1 1
12 12853 1 1 17 LEU CD2 C 0.445 -6.880 -9.638 1.00 . A A . 17 LEU CD2 1 1
12 12854 1 1 17 LEU CG C -0.038 -6.009 -8.488 1.00 . A A . 17 LEU CG 1 1
12 12855 1 1 17 LEU H H -0.650 -6.951 -5.600 1.00 . A A . 17 LEU H 1 1
12 12856 1 1 17 LEU HA H 1.172 -8.170 -7.382 1.00 . A A . 17 LEU HA 1 1
12 12857 1 1 17 LEU HB2 H 0.638 -5.327 -6.592 1.00 . A A . 17 LEU HB2 1 1
12 12858 1 1 17 LEU HB3 H 1.928 -5.740 -7.721 1.00 . A A . 17 LEU HB3 1 1
12 12859 1 1 17 LEU HD11 H -0.168 -3.906 -8.119 1.00 . A A . 17 LEU HD11 1 1
12 12860 1 1 17 LEU HD12 H -1.256 -4.492 -9.376 1.00 . A A . 17 LEU HD12 1 1
12 12861 1 1 17 LEU HD13 H 0.468 -4.328 -9.710 1.00 . A A . 17 LEU HD13 1 1
12 12862 1 1 17 LEU HD21 H 1.400 -6.515 -9.988 1.00 . A A . 17 LEU HD21 1 1
12 12863 1 1 17 LEU HD22 H -0.273 -6.842 -10.443 1.00 . A A . 17 LEU HD22 1 1
12 12864 1 1 17 LEU HD23 H 0.551 -7.899 -9.296 1.00 . A A . 17 LEU HD23 1 1
12 12865 1 1 17 LEU HG H -0.985 -6.401 -8.143 1.00 . A A . 17 LEU HG 1 1
12 12866 1 1 17 LEU N N 0.011 -7.658 -5.755 1.00 . A A . 17 LEU N 1 1
12 12867 1 1 17 LEU O O 3.332 -8.228 -6.118 1.00 . A A . 17 LEU O 1 1
12 12868 1 1 18 GLU C C 3.489 -5.714 -2.754 1.00 . A A . 18 GLU C 1 1
12 12869 1 1 18 GLU CA C 3.783 -6.400 -4.084 1.00 . A A . 18 GLU CA 1 1
12 12870 1 1 18 GLU CB C 4.879 -5.636 -4.833 1.00 . A A . 18 GLU CB 1 1
12 12871 1 1 18 GLU CD C 5.764 -3.376 -5.527 1.00 . A A . 18 GLU CD 1 1
12 12872 1 1 18 GLU CG C 4.569 -4.161 -5.026 1.00 . A A . 18 GLU CG 1 1
12 12873 1 1 18 GLU H H 1.844 -5.861 -4.742 1.00 . A A . 18 GLU H 1 1
12 12874 1 1 18 GLU HA H 4.127 -7.404 -3.888 1.00 . A A . 18 GLU HA 1 1
12 12875 1 1 18 GLU HB2 H 5.801 -5.721 -4.279 1.00 . A A . 18 GLU HB2 1 1
12 12876 1 1 18 GLU HB3 H 5.010 -6.085 -5.807 1.00 . A A . 18 GLU HB3 1 1
12 12877 1 1 18 GLU HG2 H 3.767 -4.065 -5.743 1.00 . A A . 18 GLU HG2 1 1
12 12878 1 1 18 GLU HG3 H 4.255 -3.746 -4.080 1.00 . A A . 18 GLU HG3 1 1
12 12879 1 1 18 GLU N N 2.580 -6.491 -4.902 1.00 . A A . 18 GLU N 1 1
12 12880 1 1 18 GLU O O 2.360 -5.294 -2.495 1.00 . A A . 18 GLU O 1 1
12 12881 1 1 18 GLU OE1 O 6.886 -3.624 -5.039 1.00 . A A . 18 GLU OE1 1 1
12 12882 1 1 18 GLU OE2 O 5.577 -2.512 -6.410 1.00 . A A . 18 GLU OE2 1 1
12 12883 1 1 19 LYS C C 5.194 -3.689 -0.530 1.00 . A A . 19 LYS C 1 1
12 12884 1 1 19 LYS CA C 4.363 -4.966 -0.608 1.00 . A A . 19 LYS CA 1 1
12 12885 1 1 19 LYS CB C 4.784 -5.930 0.502 1.00 . A A . 19 LYS CB 1 1
12 12886 1 1 19 LYS CD C 5.364 -6.047 2.944 1.00 . A A . 19 LYS CD 1 1
12 12887 1 1 19 LYS CE C 4.988 -7.491 3.236 1.00 . A A . 19 LYS CE 1 1
12 12888 1 1 19 LYS CG C 4.447 -5.434 1.898 1.00 . A A . 19 LYS CG 1 1
12 12889 1 1 19 LYS H H 5.386 -5.955 -2.176 1.00 . A A . 19 LYS H 1 1
12 12890 1 1 19 LYS HA H 3.323 -4.713 -0.479 1.00 . A A . 19 LYS HA 1 1
12 12891 1 1 19 LYS HB2 H 4.286 -6.877 0.349 1.00 . A A . 19 LYS HB2 1 1
12 12892 1 1 19 LYS HB3 H 5.853 -6.083 0.446 1.00 . A A . 19 LYS HB3 1 1
12 12893 1 1 19 LYS HD2 H 6.380 -6.017 2.581 1.00 . A A . 19 LYS HD2 1 1
12 12894 1 1 19 LYS HD3 H 5.288 -5.472 3.856 1.00 . A A . 19 LYS HD3 1 1
12 12895 1 1 19 LYS HE2 H 5.442 -7.786 4.170 1.00 . A A . 19 LYS HE2 1 1
12 12896 1 1 19 LYS HE3 H 3.915 -7.561 3.320 1.00 . A A . 19 LYS HE3 1 1
12 12897 1 1 19 LYS HG2 H 4.555 -4.360 1.924 1.00 . A A . 19 LYS HG2 1 1
12 12898 1 1 19 LYS HG3 H 3.425 -5.701 2.127 1.00 . A A . 19 LYS HG3 1 1
12 12899 1 1 19 LYS HZ1 H 5.995 -9.199 2.574 1.00 . A A . 19 LYS HZ1 1 1
12 12900 1 1 19 LYS HZ2 H 6.061 -7.900 1.491 1.00 . A A . 19 LYS HZ2 1 1
12 12901 1 1 19 LYS HZ3 H 4.637 -8.801 1.646 1.00 . A A . 19 LYS HZ3 1 1
12 12902 1 1 19 LYS N N 4.510 -5.602 -1.913 1.00 . A A . 19 LYS N 1 1
12 12903 1 1 19 LYS NZ N 5.453 -8.413 2.161 1.00 . A A . 19 LYS NZ 1 1
12 12904 1 1 19 LYS O O 6.257 -3.589 -1.142 1.00 . A A . 19 LYS O 1 1
12 12905 1 1 20 VAL C C 5.183 -0.872 1.788 1.00 . A A . 20 VAL C 1 1
12 12906 1 1 20 VAL CA C 5.401 -1.446 0.392 1.00 . A A . 20 VAL CA 1 1
12 12907 1 1 20 VAL CB C 4.939 -0.414 -0.653 1.00 . A A . 20 VAL CB 1 1
12 12908 1 1 20 VAL CG1 C 5.144 -0.949 -2.062 1.00 . A A . 20 VAL CG1 1 1
12 12909 1 1 20 VAL CG2 C 3.481 -0.040 -0.424 1.00 . A A . 20 VAL CG2 1 1
12 12910 1 1 20 VAL H H 3.851 -2.855 0.693 1.00 . A A . 20 VAL H 1 1
12 12911 1 1 20 VAL HA H 6.456 -1.624 0.246 1.00 . A A . 20 VAL HA 1 1
12 12912 1 1 20 VAL HB H 5.538 0.478 -0.539 1.00 . A A . 20 VAL HB 1 1
12 12913 1 1 20 VAL HG11 H 6.195 -1.148 -2.221 1.00 . A A . 20 VAL HG11 1 1
12 12914 1 1 20 VAL HG12 H 4.582 -1.862 -2.186 1.00 . A A . 20 VAL HG12 1 1
12 12915 1 1 20 VAL HG13 H 4.807 -0.216 -2.778 1.00 . A A . 20 VAL HG13 1 1
12 12916 1 1 20 VAL HG21 H 3.421 0.976 -0.067 1.00 . A A . 20 VAL HG21 1 1
12 12917 1 1 20 VAL HG22 H 2.938 -0.130 -1.353 1.00 . A A . 20 VAL HG22 1 1
12 12918 1 1 20 VAL HG23 H 3.051 -0.705 0.310 1.00 . A A . 20 VAL HG23 1 1
12 12919 1 1 20 VAL N N 4.703 -2.715 0.230 1.00 . A A . 20 VAL N 1 1
12 12920 1 1 20 VAL O O 4.226 -1.227 2.474 1.00 . A A . 20 VAL O 1 1
12 12921 1 1 21 VAL C C 5.983 2.163 3.404 1.00 . A A . 21 VAL C 1 1
12 12922 1 1 21 VAL CA C 5.986 0.643 3.516 1.00 . A A . 21 VAL CA 1 1
12 12923 1 1 21 VAL CB C 7.147 0.208 4.429 1.00 . A A . 21 VAL CB 1 1
12 12924 1 1 21 VAL CG1 C 8.474 0.716 3.884 1.00 . A A . 21 VAL CG1 1 1
12 12925 1 1 21 VAL CG2 C 6.923 0.703 5.850 1.00 . A A . 21 VAL CG2 1 1
12 12926 1 1 21 VAL H H 6.822 0.260 1.611 1.00 . A A . 21 VAL H 1 1
12 12927 1 1 21 VAL HA H 5.059 0.323 3.972 1.00 . A A . 21 VAL HA 1 1
12 12928 1 1 21 VAL HB H 7.181 -0.872 4.446 1.00 . A A . 21 VAL HB 1 1
12 12929 1 1 21 VAL HG11 H 8.491 0.596 2.811 1.00 . A A . 21 VAL HG11 1 1
12 12930 1 1 21 VAL HG12 H 8.590 1.761 4.132 1.00 . A A . 21 VAL HG12 1 1
12 12931 1 1 21 VAL HG13 H 9.283 0.150 4.321 1.00 . A A . 21 VAL HG13 1 1
12 12932 1 1 21 VAL HG21 H 7.451 0.064 6.543 1.00 . A A . 21 VAL HG21 1 1
12 12933 1 1 21 VAL HG22 H 7.289 1.714 5.941 1.00 . A A . 21 VAL HG22 1 1
12 12934 1 1 21 VAL HG23 H 5.866 0.682 6.075 1.00 . A A . 21 VAL HG23 1 1
12 12935 1 1 21 VAL N N 6.080 0.017 2.202 1.00 . A A . 21 VAL N 1 1
12 12936 1 1 21 VAL O O 6.808 2.744 2.698 1.00 . A A . 21 VAL O 1 1
12 12937 1 1 22 ALA C C 6.115 4.902 4.814 1.00 . A A . 22 ALA C 1 1
12 12938 1 1 22 ALA CA C 4.944 4.254 4.083 1.00 . A A . 22 ALA CA 1 1
12 12939 1 1 22 ALA CB C 3.625 4.694 4.703 1.00 . A A . 22 ALA CB 1 1
12 12940 1 1 22 ALA H H 4.423 2.283 4.647 1.00 . A A . 22 ALA H 1 1
12 12941 1 1 22 ALA HA H 4.954 4.576 3.052 1.00 . A A . 22 ALA HA 1 1
12 12942 1 1 22 ALA HB1 H 2.808 4.378 4.072 1.00 . A A . 22 ALA HB1 1 1
12 12943 1 1 22 ALA HB2 H 3.521 4.247 5.680 1.00 . A A . 22 ALA HB2 1 1
12 12944 1 1 22 ALA HB3 H 3.613 5.771 4.796 1.00 . A A . 22 ALA HB3 1 1
12 12945 1 1 22 ALA N N 5.052 2.802 4.104 1.00 . A A . 22 ALA N 1 1
12 12946 1 1 22 ALA O O 6.300 4.697 6.014 1.00 . A A . 22 ALA O 1 1
12 12947 1 1 23 ILE C C 7.730 7.812 5.001 1.00 . A A . 23 ILE C 1 1
12 12948 1 1 23 ILE CA C 8.056 6.361 4.664 1.00 . A A . 23 ILE CA 1 1
12 12949 1 1 23 ILE CB C 9.267 6.328 3.711 1.00 . A A . 23 ILE CB 1 1
12 12950 1 1 23 ILE CD1 C 10.077 7.108 1.428 1.00 . A A . 23 ILE CD1 1 1
12 12951 1 1 23 ILE CG1 C 8.897 6.947 2.362 1.00 . A A . 23 ILE CG1 1 1
12 12952 1 1 23 ILE CG2 C 9.757 4.899 3.527 1.00 . A A . 23 ILE CG2 1 1
12 12953 1 1 23 ILE H H 6.703 5.808 3.133 1.00 . A A . 23 ILE H 1 1
12 12954 1 1 23 ILE HA H 8.325 5.842 5.573 1.00 . A A . 23 ILE HA 1 1
12 12955 1 1 23 ILE HB H 10.063 6.902 4.157 1.00 . A A . 23 ILE HB 1 1
12 12956 1 1 23 ILE HD11 H 10.952 7.387 1.999 1.00 . A A . 23 ILE HD11 1 1
12 12957 1 1 23 ILE HD12 H 10.263 6.175 0.919 1.00 . A A . 23 ILE HD12 1 1
12 12958 1 1 23 ILE HD13 H 9.861 7.879 0.703 1.00 . A A . 23 ILE HD13 1 1
12 12959 1 1 23 ILE HG12 H 8.171 6.321 1.870 1.00 . A A . 23 ILE HG12 1 1
12 12960 1 1 23 ILE HG13 H 8.470 7.925 2.528 1.00 . A A . 23 ILE HG13 1 1
12 12961 1 1 23 ILE HG21 H 9.566 4.335 4.428 1.00 . A A . 23 ILE HG21 1 1
12 12962 1 1 23 ILE HG22 H 9.233 4.443 2.700 1.00 . A A . 23 ILE HG22 1 1
12 12963 1 1 23 ILE HG23 H 10.817 4.905 3.325 1.00 . A A . 23 ILE HG23 1 1
12 12964 1 1 23 ILE N N 6.903 5.684 4.083 1.00 . A A . 23 ILE N 1 1
12 12965 1 1 23 ILE O O 8.467 8.472 5.733 1.00 . A A . 23 ILE O 1 1
12 12966 1 1 24 TYR C C 4.695 9.740 4.988 1.00 . A A . 24 TYR C 1 1
12 12967 1 1 24 TYR CA C 6.193 9.675 4.708 1.00 . A A . 24 TYR CA 1 1
12 12968 1 1 24 TYR CB C 6.537 10.559 3.507 1.00 . A A . 24 TYR CB 1 1
12 12969 1 1 24 TYR CD1 C 8.897 11.136 4.197 1.00 . A A . 24 TYR CD1 1 1
12 12970 1 1 24 TYR CD2 C 8.546 10.265 2.006 1.00 . A A . 24 TYR CD2 1 1
12 12971 1 1 24 TYR CE1 C 10.252 11.226 3.949 1.00 . A A . 24 TYR CE1 1 1
12 12972 1 1 24 TYR CE2 C 9.900 10.350 1.751 1.00 . A A . 24 TYR CE2 1 1
12 12973 1 1 24 TYR CG C 8.021 10.655 3.231 1.00 . A A . 24 TYR CG 1 1
12 12974 1 1 24 TYR CZ C 10.750 10.832 2.725 1.00 . A A . 24 TYR CZ 1 1
12 12975 1 1 24 TYR H H 6.070 7.728 3.888 1.00 . A A . 24 TYR H 1 1
12 12976 1 1 24 TYR HA H 6.726 10.039 5.573 1.00 . A A . 24 TYR HA 1 1
12 12977 1 1 24 TYR HB2 H 6.062 10.157 2.625 1.00 . A A . 24 TYR HB2 1 1
12 12978 1 1 24 TYR HB3 H 6.168 11.558 3.686 1.00 . A A . 24 TYR HB3 1 1
12 12979 1 1 24 TYR HD1 H 8.504 11.445 5.155 1.00 . A A . 24 TYR HD1 1 1
12 12980 1 1 24 TYR HD2 H 7.878 9.889 1.244 1.00 . A A . 24 TYR HD2 1 1
12 12981 1 1 24 TYR HE1 H 10.918 11.602 4.713 1.00 . A A . 24 TYR HE1 1 1
12 12982 1 1 24 TYR HE2 H 10.291 10.042 0.791 1.00 . A A . 24 TYR HE2 1 1
12 12983 1 1 24 TYR HH H 12.556 11.203 3.269 1.00 . A A . 24 TYR HH 1 1
12 12984 1 1 24 TYR N N 6.618 8.302 4.463 1.00 . A A . 24 TYR N 1 1
12 12985 1 1 24 TYR O O 3.926 8.906 4.511 1.00 . A A . 24 TYR O 1 1
12 12986 1 1 24 TYR OH O 12.100 10.919 2.474 1.00 . A A . 24 TYR OH 1 1
12 12987 1 1 25 ASP C C 2.116 11.553 4.953 1.00 . A A . 25 ASP C 1 1
12 12988 1 1 25 ASP CA C 2.881 10.915 6.108 1.00 . A A . 25 ASP CA 1 1
12 12989 1 1 25 ASP CB C 2.744 11.777 7.364 1.00 . A A . 25 ASP CB 1 1
12 12990 1 1 25 ASP CG C 3.250 13.190 7.155 1.00 . A A . 25 ASP CG 1 1
12 12991 1 1 25 ASP H H 4.948 11.372 6.114 1.00 . A A . 25 ASP H 1 1
12 12992 1 1 25 ASP HA H 2.463 9.938 6.304 1.00 . A A . 25 ASP HA 1 1
12 12993 1 1 25 ASP HB2 H 1.704 11.825 7.650 1.00 . A A . 25 ASP HB2 1 1
12 12994 1 1 25 ASP HB3 H 3.314 11.325 8.166 1.00 . A A . 25 ASP HB3 1 1
12 12995 1 1 25 ASP N N 4.287 10.738 5.764 1.00 . A A . 25 ASP N 1 1
12 12996 1 1 25 ASP O O 2.370 12.700 4.585 1.00 . A A . 25 ASP O 1 1
12 12997 1 1 25 ASP OD1 O 4.458 13.425 7.362 1.00 . A A . 25 ASP OD1 1 1
12 12998 1 1 25 ASP OD2 O 2.436 14.061 6.781 1.00 . A A . 25 ASP OD2 1 1
12 12999 1 1 26 TYR C C -1.086 11.445 3.674 1.00 . A A . 26 TYR C 1 1
12 13000 1 1 26 TYR CA C 0.377 11.294 3.270 1.00 . A A . 26 TYR CA 1 1
12 13001 1 1 26 TYR CB C 0.494 10.347 2.076 1.00 . A A . 26 TYR CB 1 1
12 13002 1 1 26 TYR CD1 C 0.037 12.003 0.224 1.00 . A A . 26 TYR CD1 1 1
12 13003 1 1 26 TYR CD2 C -1.319 10.047 0.343 1.00 . A A . 26 TYR CD2 1 1
12 13004 1 1 26 TYR CE1 C -0.666 12.429 -0.886 1.00 . A A . 26 TYR CE1 1 1
12 13005 1 1 26 TYR CE2 C -2.026 10.464 -0.768 1.00 . A A . 26 TYR CE2 1 1
12 13006 1 1 26 TYR CG C -0.276 10.808 0.859 1.00 . A A . 26 TYR CG 1 1
12 13007 1 1 26 TYR CZ C -1.696 11.656 -1.378 1.00 . A A . 26 TYR CZ 1 1
12 13008 1 1 26 TYR H H 1.021 9.897 4.723 1.00 . A A . 26 TYR H 1 1
12 13009 1 1 26 TYR HA H 0.763 12.263 2.987 1.00 . A A . 26 TYR HA 1 1
12 13010 1 1 26 TYR HB2 H 1.533 10.258 1.795 1.00 . A A . 26 TYR HB2 1 1
12 13011 1 1 26 TYR HB3 H 0.118 9.375 2.357 1.00 . A A . 26 TYR HB3 1 1
12 13012 1 1 26 TYR HD1 H 0.845 12.607 0.614 1.00 . A A . 26 TYR HD1 1 1
12 13013 1 1 26 TYR HD2 H -1.577 9.114 0.824 1.00 . A A . 26 TYR HD2 1 1
12 13014 1 1 26 TYR HE1 H -0.406 13.362 -1.364 1.00 . A A . 26 TYR HE1 1 1
12 13015 1 1 26 TYR HE2 H -2.834 9.859 -1.154 1.00 . A A . 26 TYR HE2 1 1
12 13016 1 1 26 TYR HH H -3.038 11.405 -2.732 1.00 . A A . 26 TYR HH 1 1
12 13017 1 1 26 TYR N N 1.177 10.804 4.386 1.00 . A A . 26 TYR N 1 1
12 13018 1 1 26 TYR O O -1.591 10.697 4.513 1.00 . A A . 26 TYR O 1 1
12 13019 1 1 26 TYR OH O -2.397 12.076 -2.486 1.00 . A A . 26 TYR OH 1 1
12 13020 1 1 27 THR C C -4.028 12.515 2.116 1.00 . A A . 27 THR C 1 1
12 13021 1 1 27 THR CA C -3.168 12.665 3.365 1.00 . A A . 27 THR CA 1 1
12 13022 1 1 27 THR CB C -3.378 14.074 3.953 1.00 . A A . 27 THR CB 1 1
12 13023 1 1 27 THR CG2 C -4.830 14.282 4.354 1.00 . A A . 27 THR CG2 1 1
12 13024 1 1 27 THR H H -1.306 12.978 2.412 1.00 . A A . 27 THR H 1 1
12 13025 1 1 27 THR HA H -3.489 11.941 4.100 1.00 . A A . 27 THR HA 1 1
12 13026 1 1 27 THR HB H -3.119 14.804 3.198 1.00 . A A . 27 THR HB 1 1
12 13027 1 1 27 THR HG1 H -2.628 13.514 5.689 1.00 . A A . 27 THR HG1 1 1
12 13028 1 1 27 THR HG21 H -4.907 14.293 5.430 1.00 . A A . 27 THR HG21 1 1
12 13029 1 1 27 THR HG22 H -5.433 13.479 3.958 1.00 . A A . 27 THR HG22 1 1
12 13030 1 1 27 THR HG23 H -5.181 15.225 3.959 1.00 . A A . 27 THR HG23 1 1
12 13031 1 1 27 THR N N -1.764 12.416 3.070 1.00 . A A . 27 THR N 1 1
12 13032 1 1 27 THR O O -3.935 13.316 1.186 1.00 . A A . 27 THR O 1 1
12 13033 1 1 27 THR OG1 O -2.531 14.260 5.091 1.00 . A A . 27 THR OG1 1 1
12 13034 1 1 28 LYS C C -6.646 12.430 0.694 1.00 . A A . 28 LYS C 1 1
12 13035 1 1 28 LYS CA C -5.746 11.230 0.965 1.00 . A A . 28 LYS CA 1 1
12 13036 1 1 28 LYS CB C -6.599 9.986 1.225 1.00 . A A . 28 LYS CB 1 1
12 13037 1 1 28 LYS CD C -8.416 8.933 2.604 1.00 . A A . 28 LYS CD 1 1
12 13038 1 1 28 LYS CE C -9.554 9.295 3.544 1.00 . A A . 28 LYS CE 1 1
12 13039 1 1 28 LYS CG C -7.385 10.046 2.523 1.00 . A A . 28 LYS CG 1 1
12 13040 1 1 28 LYS H H -4.895 10.880 2.872 1.00 . A A . 28 LYS H 1 1
12 13041 1 1 28 LYS HA H -5.126 11.056 0.098 1.00 . A A . 28 LYS HA 1 1
12 13042 1 1 28 LYS HB2 H -7.299 9.868 0.410 1.00 . A A . 28 LYS HB2 1 1
12 13043 1 1 28 LYS HB3 H -5.952 9.121 1.260 1.00 . A A . 28 LYS HB3 1 1
12 13044 1 1 28 LYS HD2 H -8.820 8.757 1.618 1.00 . A A . 28 LYS HD2 1 1
12 13045 1 1 28 LYS HD3 H -7.935 8.035 2.964 1.00 . A A . 28 LYS HD3 1 1
12 13046 1 1 28 LYS HE2 H -9.790 10.341 3.417 1.00 . A A . 28 LYS HE2 1 1
12 13047 1 1 28 LYS HE3 H -10.417 8.698 3.290 1.00 . A A . 28 LYS HE3 1 1
12 13048 1 1 28 LYS HG2 H -6.700 9.950 3.352 1.00 . A A . 28 LYS HG2 1 1
12 13049 1 1 28 LYS HG3 H -7.891 11.000 2.582 1.00 . A A . 28 LYS HG3 1 1
12 13050 1 1 28 LYS HZ1 H -9.495 9.853 5.557 1.00 . A A . 28 LYS HZ1 1 1
12 13051 1 1 28 LYS HZ2 H -8.167 8.928 5.063 1.00 . A A . 28 LYS HZ2 1 1
12 13052 1 1 28 LYS HZ3 H -9.669 8.189 5.313 1.00 . A A . 28 LYS HZ3 1 1
12 13053 1 1 28 LYS N N -4.867 11.484 2.100 1.00 . A A . 28 LYS N 1 1
12 13054 1 1 28 LYS NZ N -9.195 9.050 4.969 1.00 . A A . 28 LYS NZ 1 1
12 13055 1 1 28 LYS O O -7.196 13.027 1.620 1.00 . A A . 28 LYS O 1 1
12 13056 1 1 29 ASP C C -9.106 13.514 -0.971 1.00 . A A . 29 ASP C 1 1
12 13057 1 1 29 ASP CA C -7.631 13.905 -0.973 1.00 . A A . 29 ASP CA 1 1
12 13058 1 1 29 ASP CB C -7.226 14.410 -2.359 1.00 . A A . 29 ASP CB 1 1
12 13059 1 1 29 ASP CG C -7.784 15.787 -2.659 1.00 . A A . 29 ASP CG 1 1
12 13060 1 1 29 ASP H H -6.329 12.262 -1.273 1.00 . A A . 29 ASP H 1 1
12 13061 1 1 29 ASP HA H -7.480 14.695 -0.253 1.00 . A A . 29 ASP HA 1 1
12 13062 1 1 29 ASP HB2 H -6.148 14.458 -2.415 1.00 . A A . 29 ASP HB2 1 1
12 13063 1 1 29 ASP HB3 H -7.591 13.722 -3.106 1.00 . A A . 29 ASP HB3 1 1
12 13064 1 1 29 ASP N N -6.794 12.777 -0.579 1.00 . A A . 29 ASP N 1 1
12 13065 1 1 29 ASP O O -9.984 14.365 -0.832 1.00 . A A . 29 ASP O 1 1
12 13066 1 1 29 ASP OD1 O -9.024 15.930 -2.690 1.00 . A A . 29 ASP OD1 1 1
12 13067 1 1 29 ASP OD2 O -6.980 16.721 -2.862 1.00 . A A . 29 ASP OD2 1 1
12 13068 1 1 30 LYS C C -10.781 10.251 -0.726 1.00 . A A . 30 LYS C 1 1
12 13069 1 1 30 LYS CA C -10.737 11.716 -1.145 1.00 . A A . 30 LYS CA 1 1
12 13070 1 1 30 LYS CB C -11.345 11.877 -2.539 1.00 . A A . 30 LYS CB 1 1
12 13071 1 1 30 LYS CD C -10.888 11.699 -5.004 1.00 . A A . 30 LYS CD 1 1
12 13072 1 1 30 LYS CE C -9.940 11.141 -6.054 1.00 . A A . 30 LYS CE 1 1
12 13073 1 1 30 LYS CG C -10.583 11.137 -3.625 1.00 . A A . 30 LYS CG 1 1
12 13074 1 1 30 LYS H H -8.626 11.591 -1.235 1.00 . A A . 30 LYS H 1 1
12 13075 1 1 30 LYS HA H -11.315 12.297 -0.441 1.00 . A A . 30 LYS HA 1 1
12 13076 1 1 30 LYS HB2 H -12.359 11.506 -2.523 1.00 . A A . 30 LYS HB2 1 1
12 13077 1 1 30 LYS HB3 H -11.362 12.928 -2.793 1.00 . A A . 30 LYS HB3 1 1
12 13078 1 1 30 LYS HD2 H -11.900 11.438 -5.274 1.00 . A A . 30 LYS HD2 1 1
12 13079 1 1 30 LYS HD3 H -10.788 12.774 -4.974 1.00 . A A . 30 LYS HD3 1 1
12 13080 1 1 30 LYS HE2 H -8.959 11.036 -5.616 1.00 . A A . 30 LYS HE2 1 1
12 13081 1 1 30 LYS HE3 H -10.300 10.172 -6.367 1.00 . A A . 30 LYS HE3 1 1
12 13082 1 1 30 LYS HG2 H -9.524 11.229 -3.436 1.00 . A A . 30 LYS HG2 1 1
12 13083 1 1 30 LYS HG3 H -10.864 10.093 -3.602 1.00 . A A . 30 LYS HG3 1 1
12 13084 1 1 30 LYS HZ1 H -9.843 13.028 -6.948 1.00 . A A . 30 LYS HZ1 1 1
12 13085 1 1 30 LYS HZ2 H -10.658 11.870 -7.875 1.00 . A A . 30 LYS HZ2 1 1
12 13086 1 1 30 LYS HZ3 H -8.972 11.834 -7.770 1.00 . A A . 30 LYS HZ3 1 1
12 13087 1 1 30 LYS N N -9.370 12.221 -1.128 1.00 . A A . 30 LYS N 1 1
12 13088 1 1 30 LYS NZ N -9.846 12.031 -7.245 1.00 . A A . 30 LYS NZ 1 1
12 13089 1 1 30 LYS O O -9.748 9.644 -0.448 1.00 . A A . 30 LYS O 1 1
12 13090 1 1 31 GLU C C -11.328 7.372 -1.189 1.00 . A A . 31 GLU C 1 1
12 13091 1 1 31 GLU CA C -12.161 8.292 -0.301 1.00 . A A . 31 GLU CA 1 1
12 13092 1 1 31 GLU CB C -13.637 7.899 -0.385 1.00 . A A . 31 GLU CB 1 1
12 13093 1 1 31 GLU CD C -15.758 8.207 -1.722 1.00 . A A . 31 GLU CD 1 1
12 13094 1 1 31 GLU CG C -14.245 8.106 -1.762 1.00 . A A . 31 GLU CG 1 1
12 13095 1 1 31 GLU H H -12.772 10.221 -0.918 1.00 . A A . 31 GLU H 1 1
12 13096 1 1 31 GLU HA H -11.826 8.183 0.720 1.00 . A A . 31 GLU HA 1 1
12 13097 1 1 31 GLU HB2 H -13.735 6.856 -0.123 1.00 . A A . 31 GLU HB2 1 1
12 13098 1 1 31 GLU HB3 H -14.195 8.492 0.326 1.00 . A A . 31 GLU HB3 1 1
12 13099 1 1 31 GLU HG2 H -13.851 9.020 -2.181 1.00 . A A . 31 GLU HG2 1 1
12 13100 1 1 31 GLU HG3 H -13.971 7.274 -2.392 1.00 . A A . 31 GLU HG3 1 1
12 13101 1 1 31 GLU N N -11.984 9.687 -0.685 1.00 . A A . 31 GLU N 1 1
12 13102 1 1 31 GLU O O -10.693 6.434 -0.709 1.00 . A A . 31 GLU O 1 1
12 13103 1 1 31 GLU OE1 O -16.375 7.551 -0.858 1.00 . A A . 31 GLU OE1 1 1
12 13104 1 1 31 GLU OE2 O -16.325 8.943 -2.558 1.00 . A A . 31 GLU OE2 1 1
12 13105 1 1 32 ASP C C -9.157 6.614 -2.956 1.00 . A A . 32 ASP C 1 1
12 13106 1 1 32 ASP CA C -10.582 6.849 -3.446 1.00 . A A . 32 ASP CA 1 1
12 13107 1 1 32 ASP CB C -10.558 7.537 -4.812 1.00 . A A . 32 ASP CB 1 1
12 13108 1 1 32 ASP CG C -11.926 7.582 -5.462 1.00 . A A . 32 ASP CG 1 1
12 13109 1 1 32 ASP H H -11.863 8.411 -2.811 1.00 . A A . 32 ASP H 1 1
12 13110 1 1 32 ASP HA H -11.078 5.895 -3.544 1.00 . A A . 32 ASP HA 1 1
12 13111 1 1 32 ASP HB2 H -10.205 8.551 -4.690 1.00 . A A . 32 ASP HB2 1 1
12 13112 1 1 32 ASP HB3 H -9.886 7.002 -5.466 1.00 . A A . 32 ASP HB3 1 1
12 13113 1 1 32 ASP N N -11.338 7.650 -2.489 1.00 . A A . 32 ASP N 1 1
12 13114 1 1 32 ASP O O -8.587 5.545 -3.165 1.00 . A A . 32 ASP O 1 1
12 13115 1 1 32 ASP OD1 O -12.935 7.548 -4.727 1.00 . A A . 32 ASP OD1 1 1
12 13116 1 1 32 ASP OD2 O -11.989 7.652 -6.707 1.00 . A A . 32 ASP OD2 1 1
12 13117 1 1 33 GLU C C -7.223 6.918 -0.384 1.00 . A A . 33 GLU C 1 1
12 13118 1 1 33 GLU CA C -7.229 7.526 -1.785 1.00 . A A . 33 GLU CA 1 1
12 13119 1 1 33 GLU CB C -6.572 8.908 -1.755 1.00 . A A . 33 GLU CB 1 1
12 13120 1 1 33 GLU CD C -6.765 9.852 -4.089 1.00 . A A . 33 GLU CD 1 1
12 13121 1 1 33 GLU CG C -5.842 9.263 -3.040 1.00 . A A . 33 GLU CG 1 1
12 13122 1 1 33 GLU H H -9.094 8.451 -2.168 1.00 . A A . 33 GLU H 1 1
12 13123 1 1 33 GLU HA H -6.667 6.885 -2.445 1.00 . A A . 33 GLU HA 1 1
12 13124 1 1 33 GLU HB2 H -7.333 9.653 -1.579 1.00 . A A . 33 GLU HB2 1 1
12 13125 1 1 33 GLU HB3 H -5.859 8.936 -0.943 1.00 . A A . 33 GLU HB3 1 1
12 13126 1 1 33 GLU HG2 H -5.073 9.985 -2.814 1.00 . A A . 33 GLU HG2 1 1
12 13127 1 1 33 GLU HG3 H -5.390 8.368 -3.441 1.00 . A A . 33 GLU HG3 1 1
12 13128 1 1 33 GLU N N -8.588 7.623 -2.303 1.00 . A A . 33 GLU N 1 1
12 13129 1 1 33 GLU O O -8.277 6.630 0.185 1.00 . A A . 33 GLU O 1 1
12 13130 1 1 33 GLU OE1 O -7.487 9.075 -4.748 1.00 . A A . 33 GLU OE1 1 1
12 13131 1 1 33 GLU OE2 O -6.765 11.090 -4.253 1.00 . A A . 33 GLU OE2 1 1
12 13132 1 1 34 LEU C C -4.995 7.025 2.374 1.00 . A A . 34 LEU C 1 1
12 13133 1 1 34 LEU CA C -5.883 6.149 1.496 1.00 . A A . 34 LEU CA 1 1
12 13134 1 1 34 LEU CB C -5.296 4.740 1.405 1.00 . A A . 34 LEU CB 1 1
12 13135 1 1 34 LEU CD1 C -5.618 2.329 2.013 1.00 . A A . 34 LEU CD1 1 1
12 13136 1 1 34 LEU CD2 C -4.858 3.962 3.748 1.00 . A A . 34 LEU CD2 1 1
12 13137 1 1 34 LEU CG C -5.714 3.765 2.505 1.00 . A A . 34 LEU CG 1 1
12 13138 1 1 34 LEU H H -5.225 6.973 -0.337 1.00 . A A . 34 LEU H 1 1
12 13139 1 1 34 LEU HA H -6.865 6.092 1.942 1.00 . A A . 34 LEU HA 1 1
12 13140 1 1 34 LEU HB2 H -5.597 4.318 0.458 1.00 . A A . 34 LEU HB2 1 1
12 13141 1 1 34 LEU HB3 H -4.219 4.828 1.431 1.00 . A A . 34 LEU HB3 1 1
12 13142 1 1 34 LEU HD11 H -6.579 2.012 1.635 1.00 . A A . 34 LEU HD11 1 1
12 13143 1 1 34 LEU HD12 H -5.323 1.687 2.829 1.00 . A A . 34 LEU HD12 1 1
12 13144 1 1 34 LEU HD13 H -4.882 2.269 1.224 1.00 . A A . 34 LEU HD13 1 1
12 13145 1 1 34 LEU HD21 H -5.373 4.609 4.441 1.00 . A A . 34 LEU HD21 1 1
12 13146 1 1 34 LEU HD22 H -3.917 4.413 3.466 1.00 . A A . 34 LEU HD22 1 1
12 13147 1 1 34 LEU HD23 H -4.674 3.006 4.213 1.00 . A A . 34 LEU HD23 1 1
12 13148 1 1 34 LEU HG H -6.744 3.956 2.774 1.00 . A A . 34 LEU HG 1 1
12 13149 1 1 34 LEU N N -6.028 6.724 0.164 1.00 . A A . 34 LEU N 1 1
12 13150 1 1 34 LEU O O -4.125 7.739 1.877 1.00 . A A . 34 LEU O 1 1
12 13151 1 1 35 SER C C -3.498 6.864 5.432 1.00 . A A . 35 SER C 1 1
12 13152 1 1 35 SER CA C -4.442 7.754 4.630 1.00 . A A . 35 SER CA 1 1
12 13153 1 1 35 SER CB C -5.371 8.515 5.577 1.00 . A A . 35 SER CB 1 1
12 13154 1 1 35 SER H H -5.928 6.377 4.019 1.00 . A A . 35 SER H 1 1
12 13155 1 1 35 SER HA H -3.856 8.464 4.066 1.00 . A A . 35 SER HA 1 1
12 13156 1 1 35 SER HB2 H -4.870 9.403 5.932 1.00 . A A . 35 SER HB2 1 1
12 13157 1 1 35 SER HB3 H -6.269 8.796 5.046 1.00 . A A . 35 SER HB3 1 1
12 13158 1 1 35 SER HG H -6.614 7.951 6.982 1.00 . A A . 35 SER HG 1 1
12 13159 1 1 35 SER N N -5.219 6.965 3.683 1.00 . A A . 35 SER N 1 1
12 13160 1 1 35 SER O O -3.864 5.763 5.845 1.00 . A A . 35 SER O 1 1
12 13161 1 1 35 SER OG O -5.729 7.717 6.691 1.00 . A A . 35 SER OG 1 1
12 13162 1 1 36 PHE C C -0.120 7.497 6.813 1.00 . A A . 36 PHE C 1 1
12 13163 1 1 36 PHE CA C -1.281 6.598 6.400 1.00 . A A . 36 PHE CA 1 1
12 13164 1 1 36 PHE CB C -0.761 5.424 5.568 1.00 . A A . 36 PHE CB 1 1
12 13165 1 1 36 PHE CD1 C 0.990 6.264 3.979 1.00 . A A . 36 PHE CD1 1 1
12 13166 1 1 36 PHE CD2 C -1.172 5.748 3.115 1.00 . A A . 36 PHE CD2 1 1
12 13167 1 1 36 PHE CE1 C 1.411 6.630 2.715 1.00 . A A . 36 PHE CE1 1 1
12 13168 1 1 36 PHE CE2 C -0.757 6.113 1.848 1.00 . A A . 36 PHE CE2 1 1
12 13169 1 1 36 PHE CG C -0.306 5.821 4.193 1.00 . A A . 36 PHE CG 1 1
12 13170 1 1 36 PHE CZ C 0.538 6.554 1.648 1.00 . A A . 36 PHE CZ 1 1
12 13171 1 1 36 PHE H H -2.046 8.233 5.295 1.00 . A A . 36 PHE H 1 1
12 13172 1 1 36 PHE HA H -1.756 6.213 7.291 1.00 . A A . 36 PHE HA 1 1
12 13173 1 1 36 PHE HB2 H 0.079 4.974 6.079 1.00 . A A . 36 PHE HB2 1 1
12 13174 1 1 36 PHE HB3 H -1.546 4.692 5.462 1.00 . A A . 36 PHE HB3 1 1
12 13175 1 1 36 PHE HD1 H 1.675 6.323 4.812 1.00 . A A . 36 PHE HD1 1 1
12 13176 1 1 36 PHE HD2 H -2.185 5.403 3.271 1.00 . A A . 36 PHE HD2 1 1
12 13177 1 1 36 PHE HE1 H 2.422 6.973 2.560 1.00 . A A . 36 PHE HE1 1 1
12 13178 1 1 36 PHE HE2 H -1.442 6.052 1.016 1.00 . A A . 36 PHE HE2 1 1
12 13179 1 1 36 PHE HZ H 0.864 6.839 0.659 1.00 . A A . 36 PHE HZ 1 1
12 13180 1 1 36 PHE N N -2.280 7.349 5.650 1.00 . A A . 36 PHE N 1 1
12 13181 1 1 36 PHE O O 0.158 8.504 6.162 1.00 . A A . 36 PHE O 1 1
12 13182 1 1 37 GLN C C 2.985 7.123 8.247 1.00 . A A . 37 GLN C 1 1
12 13183 1 1 37 GLN CA C 1.682 7.901 8.398 1.00 . A A . 37 GLN CA 1 1
12 13184 1 1 37 GLN CB C 1.464 8.272 9.867 1.00 . A A . 37 GLN CB 1 1
12 13185 1 1 37 GLN CD C -0.009 9.416 11.571 1.00 . A A . 37 GLN CD 1 1
12 13186 1 1 37 GLN CG C 0.209 9.096 10.106 1.00 . A A . 37 GLN CG 1 1
12 13187 1 1 37 GLN H H 0.282 6.315 8.374 1.00 . A A . 37 GLN H 1 1
12 13188 1 1 37 GLN HA H 1.748 8.807 7.814 1.00 . A A . 37 GLN HA 1 1
12 13189 1 1 37 GLN HB2 H 1.389 7.365 10.447 1.00 . A A . 37 GLN HB2 1 1
12 13190 1 1 37 GLN HB3 H 2.313 8.842 10.212 1.00 . A A . 37 GLN HB3 1 1
12 13191 1 1 37 GLN HE21 H -0.987 11.079 11.089 1.00 . A A . 37 GLN HE21 1 1
12 13192 1 1 37 GLN HE22 H -0.831 10.763 12.780 1.00 . A A . 37 GLN HE22 1 1
12 13193 1 1 37 GLN HG2 H 0.293 10.025 9.560 1.00 . A A . 37 GLN HG2 1 1
12 13194 1 1 37 GLN HG3 H -0.644 8.544 9.742 1.00 . A A . 37 GLN HG3 1 1
12 13195 1 1 37 GLN N N 0.552 7.127 7.899 1.00 . A A . 37 GLN N 1 1
12 13196 1 1 37 GLN NE2 N -0.676 10.533 11.841 1.00 . A A . 37 GLN NE2 1 1
12 13197 1 1 37 GLN O O 2.973 5.918 7.999 1.00 . A A . 37 GLN O 1 1
12 13198 1 1 37 GLN OE1 O 0.418 8.669 12.452 1.00 . A A . 37 GLN OE1 1 1
12 13199 1 1 38 GLU C C 5.516 5.960 9.167 1.00 . A A . 38 GLU C 1 1
12 13200 1 1 38 GLU CA C 5.417 7.195 8.275 1.00 . A A . 38 GLU CA 1 1
12 13201 1 1 38 GLU CB C 6.519 8.192 8.642 1.00 . A A . 38 GLU CB 1 1
12 13202 1 1 38 GLU CD C 8.858 8.520 9.537 1.00 . A A . 38 GLU CD 1 1
12 13203 1 1 38 GLU CG C 7.841 7.532 8.999 1.00 . A A . 38 GLU CG 1 1
12 13204 1 1 38 GLU H H 4.051 8.779 8.594 1.00 . A A . 38 GLU H 1 1
12 13205 1 1 38 GLU HA H 5.547 6.892 7.247 1.00 . A A . 38 GLU HA 1 1
12 13206 1 1 38 GLU HB2 H 6.685 8.851 7.803 1.00 . A A . 38 GLU HB2 1 1
12 13207 1 1 38 GLU HB3 H 6.193 8.775 9.489 1.00 . A A . 38 GLU HB3 1 1
12 13208 1 1 38 GLU HG2 H 7.661 6.778 9.751 1.00 . A A . 38 GLU HG2 1 1
12 13209 1 1 38 GLU HG3 H 8.247 7.066 8.113 1.00 . A A . 38 GLU HG3 1 1
12 13210 1 1 38 GLU N N 4.107 7.822 8.396 1.00 . A A . 38 GLU N 1 1
12 13211 1 1 38 GLU O O 5.623 6.070 10.387 1.00 . A A . 38 GLU O 1 1
12 13212 1 1 38 GLU OE1 O 8.556 9.193 10.545 1.00 . A A . 38 GLU OE1 1 1
12 13213 1 1 38 GLU OE2 O 9.956 8.618 8.950 1.00 . A A . 38 GLU OE2 1 1
12 13214 1 1 39 GLY C C 4.306 2.705 9.173 1.00 . A A . 39 GLY C 1 1
12 13215 1 1 39 GLY CA C 5.562 3.546 9.298 1.00 . A A . 39 GLY CA 1 1
12 13216 1 1 39 GLY H H 5.390 4.758 7.571 1.00 . A A . 39 GLY H 1 1
12 13217 1 1 39 GLY HA2 H 6.403 2.974 8.936 1.00 . A A . 39 GLY HA2 1 1
12 13218 1 1 39 GLY HA3 H 5.721 3.782 10.340 1.00 . A A . 39 GLY HA3 1 1
12 13219 1 1 39 GLY N N 5.476 4.784 8.547 1.00 . A A . 39 GLY N 1 1
12 13220 1 1 39 GLY O O 3.786 2.204 10.170 1.00 . A A . 39 GLY O 1 1
12 13221 1 1 40 ALA C C 2.746 0.961 6.408 1.00 . A A . 40 ALA C 1 1
12 13222 1 1 40 ALA CA C 2.617 1.766 7.697 1.00 . A A . 40 ALA CA 1 1
12 13223 1 1 40 ALA CB C 1.397 2.673 7.634 1.00 . A A . 40 ALA CB 1 1
12 13224 1 1 40 ALA H H 4.278 2.976 7.194 1.00 . A A . 40 ALA H 1 1
12 13225 1 1 40 ALA HA H 2.485 1.083 8.524 1.00 . A A . 40 ALA HA 1 1
12 13226 1 1 40 ALA HB1 H 1.102 2.949 8.635 1.00 . A A . 40 ALA HB1 1 1
12 13227 1 1 40 ALA HB2 H 1.639 3.562 7.070 1.00 . A A . 40 ALA HB2 1 1
12 13228 1 1 40 ALA HB3 H 0.584 2.150 7.151 1.00 . A A . 40 ALA HB3 1 1
12 13229 1 1 40 ALA N N 3.818 2.552 7.948 1.00 . A A . 40 ALA N 1 1
12 13230 1 1 40 ALA O O 2.887 1.526 5.323 1.00 . A A . 40 ALA O 1 1
12 13231 1 1 41 ILE C C 1.479 -1.359 4.646 1.00 . A A . 41 ILE C 1 1
12 13232 1 1 41 ILE CA C 2.811 -1.243 5.380 1.00 . A A . 41 ILE CA 1 1
12 13233 1 1 41 ILE CB C 3.282 -2.650 5.791 1.00 . A A . 41 ILE CB 1 1
12 13234 1 1 41 ILE CD1 C 4.792 -2.079 7.757 1.00 . A A . 41 ILE CD1 1 1
12 13235 1 1 41 ILE CG1 C 4.710 -2.594 6.338 1.00 . A A . 41 ILE CG1 1 1
12 13236 1 1 41 ILE CG2 C 3.201 -3.603 4.606 1.00 . A A . 41 ILE CG2 1 1
12 13237 1 1 41 ILE H H 2.585 -0.752 7.427 1.00 . A A . 41 ILE H 1 1
12 13238 1 1 41 ILE HA H 3.544 -0.822 4.708 1.00 . A A . 41 ILE HA 1 1
12 13239 1 1 41 ILE HB H 2.622 -3.018 6.562 1.00 . A A . 41 ILE HB 1 1
12 13240 1 1 41 ILE HD11 H 4.193 -2.705 8.404 1.00 . A A . 41 ILE HD11 1 1
12 13241 1 1 41 ILE HD12 H 5.819 -2.100 8.090 1.00 . A A . 41 ILE HD12 1 1
12 13242 1 1 41 ILE HD13 H 4.421 -1.066 7.795 1.00 . A A . 41 ILE HD13 1 1
12 13243 1 1 41 ILE HG12 H 5.135 -3.585 6.321 1.00 . A A . 41 ILE HG12 1 1
12 13244 1 1 41 ILE HG13 H 5.302 -1.942 5.713 1.00 . A A . 41 ILE HG13 1 1
12 13245 1 1 41 ILE HG21 H 3.598 -3.118 3.728 1.00 . A A . 41 ILE HG21 1 1
12 13246 1 1 41 ILE HG22 H 3.779 -4.490 4.819 1.00 . A A . 41 ILE HG22 1 1
12 13247 1 1 41 ILE HG23 H 2.171 -3.875 4.434 1.00 . A A . 41 ILE HG23 1 1
12 13248 1 1 41 ILE N N 2.698 -0.362 6.536 1.00 . A A . 41 ILE N 1 1
12 13249 1 1 41 ILE O O 0.414 -1.303 5.260 1.00 . A A . 41 ILE O 1 1
12 13250 1 1 42 ILE C C 0.556 -2.657 1.384 1.00 . A A . 42 ILE C 1 1
12 13251 1 1 42 ILE CA C 0.348 -1.653 2.512 1.00 . A A . 42 ILE CA 1 1
12 13252 1 1 42 ILE CB C -0.068 -0.299 1.907 1.00 . A A . 42 ILE CB 1 1
12 13253 1 1 42 ILE CD1 C -0.186 2.180 2.475 1.00 . A A . 42 ILE CD1 1 1
12 13254 1 1 42 ILE CG1 C -0.173 0.764 3.005 1.00 . A A . 42 ILE CG1 1 1
12 13255 1 1 42 ILE CG2 C -1.390 -0.433 1.165 1.00 . A A . 42 ILE CG2 1 1
12 13256 1 1 42 ILE H H 2.427 -1.563 2.898 1.00 . A A . 42 ILE H 1 1
12 13257 1 1 42 ILE HA H -0.452 -2.001 3.149 1.00 . A A . 42 ILE HA 1 1
12 13258 1 1 42 ILE HB H 0.687 0.000 1.198 1.00 . A A . 42 ILE HB 1 1
12 13259 1 1 42 ILE HD11 H -1.068 2.691 2.834 1.00 . A A . 42 ILE HD11 1 1
12 13260 1 1 42 ILE HD12 H 0.695 2.701 2.820 1.00 . A A . 42 ILE HD12 1 1
12 13261 1 1 42 ILE HD13 H -0.194 2.161 1.395 1.00 . A A . 42 ILE HD13 1 1
12 13262 1 1 42 ILE HG12 H -1.084 0.611 3.561 1.00 . A A . 42 ILE HG12 1 1
12 13263 1 1 42 ILE HG13 H 0.671 0.665 3.672 1.00 . A A . 42 ILE HG13 1 1
12 13264 1 1 42 ILE HG21 H -2.207 -0.324 1.864 1.00 . A A . 42 ILE HG21 1 1
12 13265 1 1 42 ILE HG22 H -1.458 0.334 0.411 1.00 . A A . 42 ILE HG22 1 1
12 13266 1 1 42 ILE HG23 H -1.444 -1.406 0.699 1.00 . A A . 42 ILE HG23 1 1
12 13267 1 1 42 ILE N N 1.547 -1.525 3.330 1.00 . A A . 42 ILE N 1 1
12 13268 1 1 42 ILE O O 1.570 -2.625 0.689 1.00 . A A . 42 ILE O 1 1
12 13269 1 1 43 TYR C C -0.884 -4.030 -1.156 1.00 . A A . 43 TYR C 1 1
12 13270 1 1 43 TYR CA C -0.339 -4.564 0.165 1.00 . A A . 43 TYR CA 1 1
12 13271 1 1 43 TYR CB C -1.116 -5.813 0.582 1.00 . A A . 43 TYR CB 1 1
12 13272 1 1 43 TYR CD1 C 0.626 -7.127 1.852 1.00 . A A . 43 TYR CD1 1 1
12 13273 1 1 43 TYR CD2 C -1.314 -6.400 3.030 1.00 . A A . 43 TYR CD2 1 1
12 13274 1 1 43 TYR CE1 C 1.109 -7.719 3.004 1.00 . A A . 43 TYR CE1 1 1
12 13275 1 1 43 TYR CE2 C -0.837 -6.986 4.186 1.00 . A A . 43 TYR CE2 1 1
12 13276 1 1 43 TYR CG C -0.591 -6.458 1.846 1.00 . A A . 43 TYR CG 1 1
12 13277 1 1 43 TYR CZ C 0.373 -7.645 4.169 1.00 . A A . 43 TYR CZ 1 1
12 13278 1 1 43 TYR H H -1.199 -3.524 1.793 1.00 . A A . 43 TYR H 1 1
12 13279 1 1 43 TYR HA H 0.700 -4.827 0.031 1.00 . A A . 43 TYR HA 1 1
12 13280 1 1 43 TYR HB2 H -2.148 -5.547 0.749 1.00 . A A . 43 TYR HB2 1 1
12 13281 1 1 43 TYR HB3 H -1.061 -6.544 -0.211 1.00 . A A . 43 TYR HB3 1 1
12 13282 1 1 43 TYR HD1 H 1.201 -7.183 0.940 1.00 . A A . 43 TYR HD1 1 1
12 13283 1 1 43 TYR HD2 H -2.263 -5.883 3.041 1.00 . A A . 43 TYR HD2 1 1
12 13284 1 1 43 TYR HE1 H 2.058 -8.235 2.990 1.00 . A A . 43 TYR HE1 1 1
12 13285 1 1 43 TYR HE2 H -1.415 -6.929 5.098 1.00 . A A . 43 TYR HE2 1 1
12 13286 1 1 43 TYR HH H 1.727 -8.589 5.156 1.00 . A A . 43 TYR HH 1 1
12 13287 1 1 43 TYR N N -0.415 -3.548 1.207 1.00 . A A . 43 TYR N 1 1
12 13288 1 1 43 TYR O O -2.088 -3.812 -1.302 1.00 . A A . 43 TYR O 1 1
12 13289 1 1 43 TYR OH O 0.851 -8.233 5.319 1.00 . A A . 43 TYR OH 1 1
12 13290 1 1 44 VAL C C -1.029 -4.408 -4.270 1.00 . A A . 44 VAL C 1 1
12 13291 1 1 44 VAL CA C -0.380 -3.313 -3.427 1.00 . A A . 44 VAL CA 1 1
12 13292 1 1 44 VAL CB C 0.829 -2.741 -4.191 1.00 . A A . 44 VAL CB 1 1
12 13293 1 1 44 VAL CG1 C 0.428 -2.341 -5.603 1.00 . A A . 44 VAL CG1 1 1
12 13294 1 1 44 VAL CG2 C 1.422 -1.559 -3.440 1.00 . A A . 44 VAL CG2 1 1
12 13295 1 1 44 VAL H H 0.954 -4.013 -1.942 1.00 . A A . 44 VAL H 1 1
12 13296 1 1 44 VAL HA H -1.094 -2.517 -3.279 1.00 . A A . 44 VAL HA 1 1
12 13297 1 1 44 VAL HB H 1.583 -3.513 -4.260 1.00 . A A . 44 VAL HB 1 1
12 13298 1 1 44 VAL HG11 H -0.569 -1.924 -5.588 1.00 . A A . 44 VAL HG11 1 1
12 13299 1 1 44 VAL HG12 H 1.123 -1.605 -5.979 1.00 . A A . 44 VAL HG12 1 1
12 13300 1 1 44 VAL HG13 H 0.444 -3.211 -6.243 1.00 . A A . 44 VAL HG13 1 1
12 13301 1 1 44 VAL HG21 H 0.656 -1.094 -2.839 1.00 . A A . 44 VAL HG21 1 1
12 13302 1 1 44 VAL HG22 H 2.222 -1.904 -2.803 1.00 . A A . 44 VAL HG22 1 1
12 13303 1 1 44 VAL HG23 H 1.810 -0.841 -4.147 1.00 . A A . 44 VAL HG23 1 1
12 13304 1 1 44 VAL N N 0.009 -3.821 -2.117 1.00 . A A . 44 VAL N 1 1
12 13305 1 1 44 VAL O O -0.438 -5.464 -4.493 1.00 . A A . 44 VAL O 1 1
12 13306 1 1 45 ILE C C -3.315 -4.520 -6.918 1.00 . A A . 45 ILE C 1 1
12 13307 1 1 45 ILE CA C -2.973 -5.107 -5.552 1.00 . A A . 45 ILE CA 1 1
12 13308 1 1 45 ILE CB C -4.272 -5.566 -4.863 1.00 . A A . 45 ILE CB 1 1
12 13309 1 1 45 ILE CD1 C -6.364 -4.720 -3.686 1.00 . A A . 45 ILE CD1 1 1
12 13310 1 1 45 ILE CG1 C -5.026 -4.363 -4.295 1.00 . A A . 45 ILE CG1 1 1
12 13311 1 1 45 ILE CG2 C -3.961 -6.569 -3.762 1.00 . A A . 45 ILE CG2 1 1
12 13312 1 1 45 ILE H H -2.663 -3.286 -4.521 1.00 . A A . 45 ILE H 1 1
12 13313 1 1 45 ILE HA H -2.339 -5.971 -5.694 1.00 . A A . 45 ILE HA 1 1
12 13314 1 1 45 ILE HB H -4.891 -6.056 -5.599 1.00 . A A . 45 ILE HB 1 1
12 13315 1 1 45 ILE HD11 H -7.104 -4.803 -4.468 1.00 . A A . 45 ILE HD11 1 1
12 13316 1 1 45 ILE HD12 H -6.283 -5.663 -3.167 1.00 . A A . 45 ILE HD12 1 1
12 13317 1 1 45 ILE HD13 H -6.660 -3.950 -2.991 1.00 . A A . 45 ILE HD13 1 1
12 13318 1 1 45 ILE HG12 H -4.426 -3.897 -3.529 1.00 . A A . 45 ILE HG12 1 1
12 13319 1 1 45 ILE HG13 H -5.202 -3.650 -5.089 1.00 . A A . 45 ILE HG13 1 1
12 13320 1 1 45 ILE HG21 H -4.385 -7.529 -4.020 1.00 . A A . 45 ILE HG21 1 1
12 13321 1 1 45 ILE HG22 H -2.891 -6.669 -3.657 1.00 . A A . 45 ILE HG22 1 1
12 13322 1 1 45 ILE HG23 H -4.384 -6.227 -2.832 1.00 . A A . 45 ILE HG23 1 1
12 13323 1 1 45 ILE N N -2.246 -4.146 -4.735 1.00 . A A . 45 ILE N 1 1
12 13324 1 1 45 ILE O O -3.521 -5.251 -7.887 1.00 . A A . 45 ILE O 1 1
12 13325 1 1 46 LYS C C -2.654 -1.428 -8.536 1.00 . A A . 46 LYS C 1 1
12 13326 1 1 46 LYS CA C -3.690 -2.506 -8.232 1.00 . A A . 46 LYS CA 1 1
12 13327 1 1 46 LYS CB C -5.085 -1.880 -8.156 1.00 . A A . 46 LYS CB 1 1
12 13328 1 1 46 LYS CD C -5.485 -0.483 -10.204 1.00 . A A . 46 LYS CD 1 1
12 13329 1 1 46 LYS CE C -6.108 -0.438 -11.590 1.00 . A A . 46 LYS CE 1 1
12 13330 1 1 46 LYS CG C -5.788 -1.795 -9.499 1.00 . A A . 46 LYS CG 1 1
12 13331 1 1 46 LYS H H -3.201 -2.666 -6.179 1.00 . A A . 46 LYS H 1 1
12 13332 1 1 46 LYS HA H -3.675 -3.235 -9.028 1.00 . A A . 46 LYS HA 1 1
12 13333 1 1 46 LYS HB2 H -5.696 -2.473 -7.490 1.00 . A A . 46 LYS HB2 1 1
12 13334 1 1 46 LYS HB3 H -4.996 -0.881 -7.755 1.00 . A A . 46 LYS HB3 1 1
12 13335 1 1 46 LYS HD2 H -5.883 0.331 -9.617 1.00 . A A . 46 LYS HD2 1 1
12 13336 1 1 46 LYS HD3 H -4.414 -0.373 -10.295 1.00 . A A . 46 LYS HD3 1 1
12 13337 1 1 46 LYS HE2 H -5.576 -1.124 -12.233 1.00 . A A . 46 LYS HE2 1 1
12 13338 1 1 46 LYS HE3 H -7.141 -0.745 -11.516 1.00 . A A . 46 LYS HE3 1 1
12 13339 1 1 46 LYS HG2 H -5.454 -2.611 -10.122 1.00 . A A . 46 LYS HG2 1 1
12 13340 1 1 46 LYS HG3 H -6.854 -1.872 -9.343 1.00 . A A . 46 LYS HG3 1 1
12 13341 1 1 46 LYS HZ1 H -6.160 1.644 -11.438 1.00 . A A . 46 LYS HZ1 1 1
12 13342 1 1 46 LYS HZ2 H -6.809 1.047 -12.882 1.00 . A A . 46 LYS HZ2 1 1
12 13343 1 1 46 LYS HZ3 H -5.134 1.072 -12.654 1.00 . A A . 46 LYS HZ3 1 1
12 13344 1 1 46 LYS N N -3.374 -3.195 -6.986 1.00 . A A . 46 LYS N 1 1
12 13345 1 1 46 LYS NZ N -6.049 0.926 -12.183 1.00 . A A . 46 LYS NZ 1 1
12 13346 1 1 46 LYS O O -2.119 -0.793 -7.625 1.00 . A A . 46 LYS O 1 1
12 13347 1 1 47 LYS C C -2.039 0.773 -11.209 1.00 . A A . 47 LYS C 1 1
12 13348 1 1 47 LYS CA C -1.406 -0.222 -10.243 1.00 . A A . 47 LYS CA 1 1
12 13349 1 1 47 LYS CB C -0.201 -0.894 -10.902 1.00 . A A . 47 LYS CB 1 1
12 13350 1 1 47 LYS CD C 2.203 -1.557 -10.587 1.00 . A A . 47 LYS CD 1 1
12 13351 1 1 47 LYS CE C 3.011 -0.267 -10.604 1.00 . A A . 47 LYS CE 1 1
12 13352 1 1 47 LYS CG C 0.854 -1.359 -9.914 1.00 . A A . 47 LYS CG 1 1
12 13353 1 1 47 LYS H H -2.834 -1.763 -10.497 1.00 . A A . 47 LYS H 1 1
12 13354 1 1 47 LYS HA H -1.074 0.311 -9.364 1.00 . A A . 47 LYS HA 1 1
12 13355 1 1 47 LYS HB2 H -0.543 -1.754 -11.461 1.00 . A A . 47 LYS HB2 1 1
12 13356 1 1 47 LYS HB3 H 0.259 -0.193 -11.585 1.00 . A A . 47 LYS HB3 1 1
12 13357 1 1 47 LYS HD2 H 2.758 -2.308 -10.047 1.00 . A A . 47 LYS HD2 1 1
12 13358 1 1 47 LYS HD3 H 2.042 -1.884 -11.604 1.00 . A A . 47 LYS HD3 1 1
12 13359 1 1 47 LYS HE2 H 2.407 0.513 -11.041 1.00 . A A . 47 LYS HE2 1 1
12 13360 1 1 47 LYS HE3 H 3.262 -0.002 -9.589 1.00 . A A . 47 LYS HE3 1 1
12 13361 1 1 47 LYS HG2 H 0.958 -0.616 -9.136 1.00 . A A . 47 LYS HG2 1 1
12 13362 1 1 47 LYS HG3 H 0.539 -2.297 -9.478 1.00 . A A . 47 LYS HG3 1 1
12 13363 1 1 47 LYS HZ1 H 4.452 -1.415 -11.589 1.00 . A A . 47 LYS HZ1 1 1
12 13364 1 1 47 LYS HZ2 H 5.068 -0.015 -10.864 1.00 . A A . 47 LYS HZ2 1 1
12 13365 1 1 47 LYS HZ3 H 4.178 0.097 -12.298 1.00 . A A . 47 LYS HZ3 1 1
12 13366 1 1 47 LYS N N -2.376 -1.225 -9.819 1.00 . A A . 47 LYS N 1 1
12 13367 1 1 47 LYS NZ N 4.264 -0.411 -11.395 1.00 . A A . 47 LYS NZ 1 1
12 13368 1 1 47 LYS O O -3.076 0.494 -11.811 1.00 . A A . 47 LYS O 1 1
12 13369 1 1 48 ASN C C -0.807 3.469 -13.178 1.00 . A A . 48 ASN C 1 1
12 13370 1 1 48 ASN CA C -1.911 2.970 -12.251 1.00 . A A . 48 ASN CA 1 1
12 13371 1 1 48 ASN CB C -2.482 4.137 -11.445 1.00 . A A . 48 ASN CB 1 1
12 13372 1 1 48 ASN CG C -3.842 3.819 -10.851 1.00 . A A . 48 ASN CG 1 1
12 13373 1 1 48 ASN H H -0.585 2.098 -10.849 1.00 . A A . 48 ASN H 1 1
12 13374 1 1 48 ASN HA H -2.699 2.536 -12.848 1.00 . A A . 48 ASN HA 1 1
12 13375 1 1 48 ASN HB2 H -1.805 4.373 -10.636 1.00 . A A . 48 ASN HB2 1 1
12 13376 1 1 48 ASN HB3 H -2.583 4.997 -12.089 1.00 . A A . 48 ASN HB3 1 1
12 13377 1 1 48 ASN HD21 H -3.058 2.330 -9.791 1.00 . A A . 48 ASN HD21 1 1
12 13378 1 1 48 ASN HD22 H -4.757 2.581 -9.594 1.00 . A A . 48 ASN HD22 1 1
12 13379 1 1 48 ASN N N -1.409 1.934 -11.356 1.00 . A A . 48 ASN N 1 1
12 13380 1 1 48 ASN ND2 N -3.890 2.809 -9.991 1.00 . A A . 48 ASN ND2 1 1
12 13381 1 1 48 ASN O O 0.305 2.941 -13.177 1.00 . A A . 48 ASN O 1 1
12 13382 1 1 48 ASN OD1 O -4.835 4.476 -11.163 1.00 . A A . 48 ASN OD1 1 1
12 13383 1 1 49 ASP C C 0.375 6.394 -14.378 1.00 . A A . 49 ASP C 1 1
12 13384 1 1 49 ASP CA C -0.157 5.062 -14.899 1.00 . A A . 49 ASP CA 1 1
12 13385 1 1 49 ASP CB C -0.796 5.257 -16.274 1.00 . A A . 49 ASP CB 1 1
12 13386 1 1 49 ASP CG C -0.770 3.994 -17.109 1.00 . A A . 49 ASP CG 1 1
12 13387 1 1 49 ASP H H -2.025 4.867 -13.923 1.00 . A A . 49 ASP H 1 1
12 13388 1 1 49 ASP HA H 0.666 4.370 -14.990 1.00 . A A . 49 ASP HA 1 1
12 13389 1 1 49 ASP HB2 H -1.826 5.559 -16.145 1.00 . A A . 49 ASP HB2 1 1
12 13390 1 1 49 ASP HB3 H -0.263 6.030 -16.806 1.00 . A A . 49 ASP HB3 1 1
12 13391 1 1 49 ASP N N -1.122 4.489 -13.967 1.00 . A A . 49 ASP N 1 1
12 13392 1 1 49 ASP O O 1.491 6.799 -14.708 1.00 . A A . 49 ASP O 1 1
12 13393 1 1 49 ASP OD1 O 0.331 3.592 -17.544 1.00 . A A . 49 ASP OD1 1 1
12 13394 1 1 49 ASP OD2 O -1.849 3.403 -17.328 1.00 . A A . 49 ASP OD2 1 1
12 13395 1 1 50 ASP C C 0.454 8.191 -11.565 1.00 . A A . 50 ASP C 1 1
12 13396 1 1 50 ASP CA C -0.038 8.355 -12.999 1.00 . A A . 50 ASP CA 1 1
12 13397 1 1 50 ASP CB C -1.213 9.332 -13.039 1.00 . A A . 50 ASP CB 1 1
12 13398 1 1 50 ASP CG C -0.833 10.717 -12.551 1.00 . A A . 50 ASP CG 1 1
12 13399 1 1 50 ASP H H -1.305 6.694 -13.339 1.00 . A A . 50 ASP H 1 1
12 13400 1 1 50 ASP HA H 0.767 8.752 -13.599 1.00 . A A . 50 ASP HA 1 1
12 13401 1 1 50 ASP HB2 H -1.571 9.415 -14.055 1.00 . A A . 50 ASP HB2 1 1
12 13402 1 1 50 ASP HB3 H -2.009 8.955 -12.410 1.00 . A A . 50 ASP HB3 1 1
12 13403 1 1 50 ASP N N -0.428 7.070 -13.565 1.00 . A A . 50 ASP N 1 1
12 13404 1 1 50 ASP O O 0.159 9.013 -10.698 1.00 . A A . 50 ASP O 1 1
12 13405 1 1 50 ASP OD1 O 0.142 11.285 -13.083 1.00 . A A . 50 ASP OD1 1 1
12 13406 1 1 50 ASP OD2 O -1.511 11.231 -11.636 1.00 . A A . 50 ASP OD2 1 1
12 13407 1 1 51 GLY C C 0.629 6.731 -8.955 1.00 . A A . 51 GLY C 1 1
12 13408 1 1 51 GLY CA C 1.727 6.868 -9.990 1.00 . A A . 51 GLY CA 1 1
12 13409 1 1 51 GLY H H 1.411 6.501 -12.051 1.00 . A A . 51 GLY H 1 1
12 13410 1 1 51 GLY HA2 H 2.305 5.957 -10.009 1.00 . A A . 51 GLY HA2 1 1
12 13411 1 1 51 GLY HA3 H 2.373 7.686 -9.706 1.00 . A A . 51 GLY HA3 1 1
12 13412 1 1 51 GLY N N 1.207 7.122 -11.321 1.00 . A A . 51 GLY N 1 1
12 13413 1 1 51 GLY O O 0.363 7.663 -8.195 1.00 . A A . 51 GLY O 1 1
12 13414 1 1 52 TRP C C -1.358 3.819 -7.844 1.00 . A A . 52 TRP C 1 1
12 13415 1 1 52 TRP CA C -1.091 5.315 -7.975 1.00 . A A . 52 TRP CA 1 1
12 13416 1 1 52 TRP CB C -2.366 6.037 -8.415 1.00 . A A . 52 TRP CB 1 1
12 13417 1 1 52 TRP CD1 C -1.955 8.348 -9.445 1.00 . A A . 52 TRP CD1 1 1
12 13418 1 1 52 TRP CD2 C -2.401 8.383 -7.250 1.00 . A A . 52 TRP CD2 1 1
12 13419 1 1 52 TRP CE2 C -2.197 9.706 -7.689 1.00 . A A . 52 TRP CE2 1 1
12 13420 1 1 52 TRP CE3 C -2.697 8.158 -5.903 1.00 . A A . 52 TRP CE3 1 1
12 13421 1 1 52 TRP CG C -2.243 7.529 -8.389 1.00 . A A . 52 TRP CG 1 1
12 13422 1 1 52 TRP CH2 C -2.569 10.548 -5.514 1.00 . A A . 52 TRP CH2 1 1
12 13423 1 1 52 TRP CZ2 C -2.278 10.796 -6.828 1.00 . A A . 52 TRP CZ2 1 1
12 13424 1 1 52 TRP CZ3 C -2.778 9.242 -5.049 1.00 . A A . 52 TRP CZ3 1 1
12 13425 1 1 52 TRP H H 0.245 4.864 -9.556 1.00 . A A . 52 TRP H 1 1
12 13426 1 1 52 TRP HA H -0.782 5.701 -7.016 1.00 . A A . 52 TRP HA 1 1
12 13427 1 1 52 TRP HB2 H -2.610 5.740 -9.425 1.00 . A A . 52 TRP HB2 1 1
12 13428 1 1 52 TRP HB3 H -3.174 5.757 -7.755 1.00 . A A . 52 TRP HB3 1 1
12 13429 1 1 52 TRP HD1 H -1.778 8.000 -10.452 1.00 . A A . 52 TRP HD1 1 1
12 13430 1 1 52 TRP HE1 H -1.742 10.431 -9.604 1.00 . A A . 52 TRP HE1 1 1
12 13431 1 1 52 TRP HE3 H -2.861 7.160 -5.527 1.00 . A A . 52 TRP HE3 1 1
12 13432 1 1 52 TRP HH2 H -2.642 11.364 -4.811 1.00 . A A . 52 TRP HH2 1 1
12 13433 1 1 52 TRP HZ2 H -2.121 11.808 -7.170 1.00 . A A . 52 TRP HZ2 1 1
12 13434 1 1 52 TRP HZ3 H -3.005 9.088 -4.005 1.00 . A A . 52 TRP HZ3 1 1
12 13435 1 1 52 TRP N N -0.013 5.569 -8.925 1.00 . A A . 52 TRP N 1 1
12 13436 1 1 52 TRP NE1 N -1.926 9.658 -9.031 1.00 . A A . 52 TRP NE1 1 1
12 13437 1 1 52 TRP O O -1.783 3.169 -8.798 1.00 . A A . 52 TRP O 1 1
12 13438 1 1 53 TYR C C -2.400 1.654 -5.344 1.00 . A A . 53 TYR C 1 1
12 13439 1 1 53 TYR CA C -1.319 1.861 -6.398 1.00 . A A . 53 TYR CA 1 1
12 13440 1 1 53 TYR CB C -0.015 1.204 -5.944 1.00 . A A . 53 TYR CB 1 1
12 13441 1 1 53 TYR CD1 C 1.140 1.842 -8.097 1.00 . A A . 53 TYR CD1 1 1
12 13442 1 1 53 TYR CD2 C 2.402 1.922 -6.077 1.00 . A A . 53 TYR CD2 1 1
12 13443 1 1 53 TYR CE1 C 2.246 2.262 -8.810 1.00 . A A . 53 TYR CE1 1 1
12 13444 1 1 53 TYR CE2 C 3.513 2.343 -6.781 1.00 . A A . 53 TYR CE2 1 1
12 13445 1 1 53 TYR CG C 1.198 1.664 -6.720 1.00 . A A . 53 TYR CG 1 1
12 13446 1 1 53 TYR CZ C 3.430 2.511 -8.148 1.00 . A A . 53 TYR CZ 1 1
12 13447 1 1 53 TYR H H -0.769 3.852 -5.933 1.00 . A A . 53 TYR H 1 1
12 13448 1 1 53 TYR HA H -1.640 1.403 -7.323 1.00 . A A . 53 TYR HA 1 1
12 13449 1 1 53 TYR HB2 H 0.152 1.433 -4.903 1.00 . A A . 53 TYR HB2 1 1
12 13450 1 1 53 TYR HB3 H -0.099 0.133 -6.063 1.00 . A A . 53 TYR HB3 1 1
12 13451 1 1 53 TYR HD1 H 0.211 1.646 -8.612 1.00 . A A . 53 TYR HD1 1 1
12 13452 1 1 53 TYR HD2 H 2.464 1.790 -5.007 1.00 . A A . 53 TYR HD2 1 1
12 13453 1 1 53 TYR HE1 H 2.182 2.395 -9.880 1.00 . A A . 53 TYR HE1 1 1
12 13454 1 1 53 TYR HE2 H 4.440 2.538 -6.264 1.00 . A A . 53 TYR HE2 1 1
12 13455 1 1 53 TYR HH H 4.314 3.724 -9.350 1.00 . A A . 53 TYR HH 1 1
12 13456 1 1 53 TYR N N -1.107 3.282 -6.655 1.00 . A A . 53 TYR N 1 1
12 13457 1 1 53 TYR O O -2.444 2.359 -4.337 1.00 . A A . 53 TYR O 1 1
12 13458 1 1 53 TYR OH O 4.535 2.931 -8.855 1.00 . A A . 53 TYR OH 1 1
12 13459 1 1 54 GLU C C -3.925 -0.677 -3.642 1.00 . A A . 54 GLU C 1 1
12 13460 1 1 54 GLU CA C -4.356 0.378 -4.655 1.00 . A A . 54 GLU CA 1 1
12 13461 1 1 54 GLU CB C -5.592 -0.104 -5.416 1.00 . A A . 54 GLU CB 1 1
12 13462 1 1 54 GLU CD C -7.620 1.136 -4.560 1.00 . A A . 54 GLU CD 1 1
12 13463 1 1 54 GLU CG C -6.847 -0.168 -4.562 1.00 . A A . 54 GLU CG 1 1
12 13464 1 1 54 GLU H H -3.186 0.152 -6.404 1.00 . A A . 54 GLU H 1 1
12 13465 1 1 54 GLU HA H -4.603 1.288 -4.127 1.00 . A A . 54 GLU HA 1 1
12 13466 1 1 54 GLU HB2 H -5.777 0.568 -6.242 1.00 . A A . 54 GLU HB2 1 1
12 13467 1 1 54 GLU HB3 H -5.396 -1.092 -5.807 1.00 . A A . 54 GLU HB3 1 1
12 13468 1 1 54 GLU HG2 H -7.489 -0.947 -4.947 1.00 . A A . 54 GLU HG2 1 1
12 13469 1 1 54 GLU HG3 H -6.564 -0.405 -3.547 1.00 . A A . 54 GLU HG3 1 1
12 13470 1 1 54 GLU N N -3.273 0.679 -5.584 1.00 . A A . 54 GLU N 1 1
12 13471 1 1 54 GLU O O -3.461 -1.755 -4.011 1.00 . A A . 54 GLU O 1 1
12 13472 1 1 54 GLU OE1 O -8.441 1.342 -5.477 1.00 . A A . 54 GLU OE1 1 1
12 13473 1 1 54 GLU OE2 O -7.400 1.953 -3.640 1.00 . A A . 54 GLU OE2 1 1
12 13474 1 1 55 GLY C C -4.710 -1.325 -0.178 1.00 . A A . 55 GLY C 1 1
12 13475 1 1 55 GLY CA C -3.706 -1.290 -1.313 1.00 . A A . 55 GLY CA 1 1
12 13476 1 1 55 GLY H H -4.459 0.515 -2.124 1.00 . A A . 55 GLY H 1 1
12 13477 1 1 55 GLY HA2 H -3.623 -2.279 -1.737 1.00 . A A . 55 GLY HA2 1 1
12 13478 1 1 55 GLY HA3 H -2.743 -0.998 -0.918 1.00 . A A . 55 GLY HA3 1 1
12 13479 1 1 55 GLY N N -4.083 -0.359 -2.360 1.00 . A A . 55 GLY N 1 1
12 13480 1 1 55 GLY O O -5.582 -0.460 -0.085 1.00 . A A . 55 GLY O 1 1
12 13481 1 1 56 VAL C C -4.763 -2.245 3.140 1.00 . A A . 56 VAL C 1 1
12 13482 1 1 56 VAL CA C -5.494 -2.471 1.821 1.00 . A A . 56 VAL CA 1 1
12 13483 1 1 56 VAL CB C -6.150 -3.864 1.843 1.00 . A A . 56 VAL CB 1 1
12 13484 1 1 56 VAL CG1 C -6.991 -4.040 3.098 1.00 . A A . 56 VAL CG1 1 1
12 13485 1 1 56 VAL CG2 C -6.993 -4.074 0.593 1.00 . A A . 56 VAL CG2 1 1
12 13486 1 1 56 VAL H H -3.875 -2.984 0.560 1.00 . A A . 56 VAL H 1 1
12 13487 1 1 56 VAL HA H -6.275 -1.730 1.722 1.00 . A A . 56 VAL HA 1 1
12 13488 1 1 56 VAL HB H -5.368 -4.608 1.852 1.00 . A A . 56 VAL HB 1 1
12 13489 1 1 56 VAL HG11 H -7.221 -5.087 3.233 1.00 . A A . 56 VAL HG11 1 1
12 13490 1 1 56 VAL HG12 H -6.440 -3.678 3.954 1.00 . A A . 56 VAL HG12 1 1
12 13491 1 1 56 VAL HG13 H -7.909 -3.481 2.998 1.00 . A A . 56 VAL HG13 1 1
12 13492 1 1 56 VAL HG21 H -6.378 -3.938 -0.284 1.00 . A A . 56 VAL HG21 1 1
12 13493 1 1 56 VAL HG22 H -7.397 -5.076 0.597 1.00 . A A . 56 VAL HG22 1 1
12 13494 1 1 56 VAL HG23 H -7.803 -3.359 0.580 1.00 . A A . 56 VAL HG23 1 1
12 13495 1 1 56 VAL N N -4.589 -2.327 0.687 1.00 . A A . 56 VAL N 1 1
12 13496 1 1 56 VAL O O -3.741 -2.876 3.410 1.00 . A A . 56 VAL O 1 1
12 13497 1 1 57 MET C C -5.749 -1.010 6.349 1.00 . A A . 57 MET C 1 1
12 13498 1 1 57 MET CA C -4.693 -1.035 5.250 1.00 . A A . 57 MET CA 1 1
12 13499 1 1 57 MET CB C -3.968 0.310 5.192 1.00 . A A . 57 MET CB 1 1
12 13500 1 1 57 MET CE C -3.458 2.824 7.302 1.00 . A A . 57 MET CE 1 1
12 13501 1 1 57 MET CG C -2.781 0.403 6.136 1.00 . A A . 57 MET CG 1 1
12 13502 1 1 57 MET H H -6.111 -0.873 3.687 1.00 . A A . 57 MET H 1 1
12 13503 1 1 57 MET HA H -3.976 -1.810 5.475 1.00 . A A . 57 MET HA 1 1
12 13504 1 1 57 MET HB2 H -3.614 0.472 4.185 1.00 . A A . 57 MET HB2 1 1
12 13505 1 1 57 MET HB3 H -4.666 1.094 5.450 1.00 . A A . 57 MET HB3 1 1
12 13506 1 1 57 MET HE1 H -3.735 3.779 6.878 1.00 . A A . 57 MET HE1 1 1
12 13507 1 1 57 MET HE2 H -4.318 2.172 7.314 1.00 . A A . 57 MET HE2 1 1
12 13508 1 1 57 MET HE3 H -3.102 2.969 8.312 1.00 . A A . 57 MET HE3 1 1
12 13509 1 1 57 MET HG2 H -3.082 0.044 7.110 1.00 . A A . 57 MET HG2 1 1
12 13510 1 1 57 MET HG3 H -1.987 -0.221 5.755 1.00 . A A . 57 MET HG3 1 1
12 13511 1 1 57 MET N N -5.294 -1.343 3.958 1.00 . A A . 57 MET N 1 1
12 13512 1 1 57 MET O O -6.555 -0.083 6.427 1.00 . A A . 57 MET O 1 1
12 13513 1 1 57 MET SD S -2.161 2.087 6.310 1.00 . A A . 57 MET SD 1 1
12 13514 1 1 58 ASN C C -8.130 -2.146 7.763 1.00 . A A . 58 ASN C 1 1
12 13515 1 1 58 ASN CA C -6.699 -2.129 8.291 1.00 . A A . 58 ASN CA 1 1
12 13516 1 1 58 ASN CB C -6.516 -0.960 9.262 1.00 . A A . 58 ASN CB 1 1
12 13517 1 1 58 ASN CG C -6.947 -1.306 10.674 1.00 . A A . 58 ASN CG 1 1
12 13518 1 1 58 ASN H H -5.073 -2.743 7.084 1.00 . A A . 58 ASN H 1 1
12 13519 1 1 58 ASN HA H -6.511 -3.054 8.818 1.00 . A A . 58 ASN HA 1 1
12 13520 1 1 58 ASN HB2 H -5.473 -0.679 9.283 1.00 . A A . 58 ASN HB2 1 1
12 13521 1 1 58 ASN HB3 H -7.104 -0.121 8.919 1.00 . A A . 58 ASN HB3 1 1
12 13522 1 1 58 ASN HD21 H -8.860 -1.178 10.145 1.00 . A A . 58 ASN HD21 1 1
12 13523 1 1 58 ASN HD22 H -8.562 -1.582 11.799 1.00 . A A . 58 ASN HD22 1 1
12 13524 1 1 58 ASN N N -5.740 -2.034 7.197 1.00 . A A . 58 ASN N 1 1
12 13525 1 1 58 ASN ND2 N -8.255 -1.361 10.895 1.00 . A A . 58 ASN ND2 1 1
12 13526 1 1 58 ASN O O -9.017 -1.501 8.320 1.00 . A A . 58 ASN O 1 1
12 13527 1 1 58 ASN OD1 O -6.115 -1.521 11.554 1.00 . A A . 58 ASN OD1 1 1
12 13528 1 1 59 GLY C C -9.959 -1.832 5.141 1.00 . A A . 59 GLY C 1 1
12 13529 1 1 59 GLY CA C -9.670 -2.976 6.094 1.00 . A A . 59 GLY CA 1 1
12 13530 1 1 59 GLY H H -7.600 -3.381 6.278 1.00 . A A . 59 GLY H 1 1
12 13531 1 1 59 GLY HA2 H -9.754 -3.907 5.555 1.00 . A A . 59 GLY HA2 1 1
12 13532 1 1 59 GLY HA3 H -10.404 -2.963 6.886 1.00 . A A . 59 GLY HA3 1 1
12 13533 1 1 59 GLY N N -8.347 -2.887 6.680 1.00 . A A . 59 GLY N 1 1
12 13534 1 1 59 GLY O O -10.654 -2.007 4.141 1.00 . A A . 59 GLY O 1 1
12 13535 1 1 60 VAL C C -8.767 0.462 3.362 1.00 . A A . 60 VAL C 1 1
12 13536 1 1 60 VAL CA C -9.629 0.523 4.618 1.00 . A A . 60 VAL CA 1 1
12 13537 1 1 60 VAL CB C -9.306 1.818 5.387 1.00 . A A . 60 VAL CB 1 1
12 13538 1 1 60 VAL CG1 C -9.480 3.031 4.485 1.00 . A A . 60 VAL CG1 1 1
12 13539 1 1 60 VAL CG2 C -10.182 1.935 6.625 1.00 . A A . 60 VAL CG2 1 1
12 13540 1 1 60 VAL H H -8.879 -0.577 6.263 1.00 . A A . 60 VAL H 1 1
12 13541 1 1 60 VAL HA H -10.669 0.549 4.328 1.00 . A A . 60 VAL HA 1 1
12 13542 1 1 60 VAL HB H -8.275 1.778 5.704 1.00 . A A . 60 VAL HB 1 1
12 13543 1 1 60 VAL HG11 H -10.530 3.268 4.400 1.00 . A A . 60 VAL HG11 1 1
12 13544 1 1 60 VAL HG12 H -8.951 3.873 4.907 1.00 . A A . 60 VAL HG12 1 1
12 13545 1 1 60 VAL HG13 H -9.081 2.811 3.505 1.00 . A A . 60 VAL HG13 1 1
12 13546 1 1 60 VAL HG21 H -11.205 1.706 6.366 1.00 . A A . 60 VAL HG21 1 1
12 13547 1 1 60 VAL HG22 H -9.836 1.241 7.376 1.00 . A A . 60 VAL HG22 1 1
12 13548 1 1 60 VAL HG23 H -10.126 2.941 7.013 1.00 . A A . 60 VAL HG23 1 1
12 13549 1 1 60 VAL N N -9.424 -0.655 5.452 1.00 . A A . 60 VAL N 1 1
12 13550 1 1 60 VAL O O -7.547 0.310 3.438 1.00 . A A . 60 VAL O 1 1
12 13551 1 1 61 THR C C -8.643 1.922 0.289 1.00 . A A . 61 THR C 1 1
12 13552 1 1 61 THR CA C -8.703 0.540 0.930 1.00 . A A . 61 THR CA 1 1
12 13553 1 1 61 THR CB C -9.371 -0.440 -0.051 1.00 . A A . 61 THR CB 1 1
12 13554 1 1 61 THR CG2 C -8.526 -0.612 -1.304 1.00 . A A . 61 THR CG2 1 1
12 13555 1 1 61 THR H H -10.382 0.700 2.208 1.00 . A A . 61 THR H 1 1
12 13556 1 1 61 THR HA H -7.696 0.197 1.118 1.00 . A A . 61 THR HA 1 1
12 13557 1 1 61 THR HB H -10.334 -0.039 -0.337 1.00 . A A . 61 THR HB 1 1
12 13558 1 1 61 THR HG1 H -9.818 -1.579 1.496 1.00 . A A . 61 THR HG1 1 1
12 13559 1 1 61 THR HG21 H -9.002 -0.108 -2.132 1.00 . A A . 61 THR HG21 1 1
12 13560 1 1 61 THR HG22 H -8.429 -1.665 -1.531 1.00 . A A . 61 THR HG22 1 1
12 13561 1 1 61 THR HG23 H -7.546 -0.188 -1.139 1.00 . A A . 61 THR HG23 1 1
12 13562 1 1 61 THR N N -9.409 0.582 2.204 1.00 . A A . 61 THR N 1 1
12 13563 1 1 61 THR O O -9.564 2.725 0.434 1.00 . A A . 61 THR O 1 1
12 13564 1 1 61 THR OG1 O -9.563 -1.711 0.580 1.00 . A A . 61 THR OG1 1 1
12 13565 1 1 62 GLY C C -6.080 3.591 -1.824 1.00 . A A . 62 GLY C 1 1
12 13566 1 1 62 GLY CA C -7.393 3.479 -1.076 1.00 . A A . 62 GLY CA 1 1
12 13567 1 1 62 GLY H H -6.849 1.514 -0.503 1.00 . A A . 62 GLY H 1 1
12 13568 1 1 62 GLY HA2 H -8.207 3.619 -1.772 1.00 . A A . 62 GLY HA2 1 1
12 13569 1 1 62 GLY HA3 H -7.436 4.257 -0.328 1.00 . A A . 62 GLY HA3 1 1
12 13570 1 1 62 GLY N N -7.553 2.193 -0.423 1.00 . A A . 62 GLY N 1 1
12 13571 1 1 62 GLY O O -5.042 3.134 -1.343 1.00 . A A . 62 GLY O 1 1
12 13572 1 1 63 LEU C C -3.965 5.361 -3.181 1.00 . A A . 63 LEU C 1 1
12 13573 1 1 63 LEU CA C -4.927 4.366 -3.823 1.00 . A A . 63 LEU CA 1 1
12 13574 1 1 63 LEU CB C -5.307 4.840 -5.226 1.00 . A A . 63 LEU CB 1 1
12 13575 1 1 63 LEU CD1 C -7.664 4.197 -5.791 1.00 . A A . 63 LEU CD1 1 1
12 13576 1 1 63 LEU CD2 C -5.866 3.996 -7.520 1.00 . A A . 63 LEU CD2 1 1
12 13577 1 1 63 LEU CG C -6.193 3.894 -6.036 1.00 . A A . 63 LEU CG 1 1
12 13578 1 1 63 LEU H H -6.979 4.540 -3.336 1.00 . A A . 63 LEU H 1 1
12 13579 1 1 63 LEU HA H -4.437 3.406 -3.895 1.00 . A A . 63 LEU HA 1 1
12 13580 1 1 63 LEU HB2 H -5.829 5.779 -5.127 1.00 . A A . 63 LEU HB2 1 1
12 13581 1 1 63 LEU HB3 H -4.394 4.996 -5.781 1.00 . A A . 63 LEU HB3 1 1
12 13582 1 1 63 LEU HD11 H -8.238 3.926 -6.665 1.00 . A A . 63 LEU HD11 1 1
12 13583 1 1 63 LEU HD12 H -7.785 5.253 -5.593 1.00 . A A . 63 LEU HD12 1 1
12 13584 1 1 63 LEU HD13 H -8.011 3.629 -4.940 1.00 . A A . 63 LEU HD13 1 1
12 13585 1 1 63 LEU HD21 H -5.790 5.035 -7.800 1.00 . A A . 63 LEU HD21 1 1
12 13586 1 1 63 LEU HD22 H -6.651 3.524 -8.094 1.00 . A A . 63 LEU HD22 1 1
12 13587 1 1 63 LEU HD23 H -4.928 3.498 -7.716 1.00 . A A . 63 LEU HD23 1 1
12 13588 1 1 63 LEU HG H -6.006 2.876 -5.720 1.00 . A A . 63 LEU HG 1 1
12 13589 1 1 63 LEU N N -6.124 4.198 -3.005 1.00 . A A . 63 LEU N 1 1
12 13590 1 1 63 LEU O O -4.355 6.153 -2.322 1.00 . A A . 63 LEU O 1 1
12 13591 1 1 64 PHE C C -0.468 6.258 -3.988 1.00 . A A . 64 PHE C 1 1
12 13592 1 1 64 PHE CA C -1.689 6.216 -3.073 1.00 . A A . 64 PHE CA 1 1
12 13593 1 1 64 PHE CB C -1.272 5.775 -1.669 1.00 . A A . 64 PHE CB 1 1
12 13594 1 1 64 PHE CD1 C -1.854 3.337 -1.559 1.00 . A A . 64 PHE CD1 1 1
12 13595 1 1 64 PHE CD2 C 0.448 3.953 -1.535 1.00 . A A . 64 PHE CD2 1 1
12 13596 1 1 64 PHE CE1 C -1.501 2.003 -1.482 1.00 . A A . 64 PHE CE1 1 1
12 13597 1 1 64 PHE CE2 C 0.809 2.622 -1.458 1.00 . A A . 64 PHE CE2 1 1
12 13598 1 1 64 PHE CG C -0.885 4.327 -1.586 1.00 . A A . 64 PHE CG 1 1
12 13599 1 1 64 PHE CZ C -0.167 1.645 -1.432 1.00 . A A . 64 PHE CZ 1 1
12 13600 1 1 64 PHE H H -2.456 4.665 -4.292 1.00 . A A . 64 PHE H 1 1
12 13601 1 1 64 PHE HA H -2.117 7.205 -3.018 1.00 . A A . 64 PHE HA 1 1
12 13602 1 1 64 PHE HB2 H -0.425 6.364 -1.350 1.00 . A A . 64 PHE HB2 1 1
12 13603 1 1 64 PHE HB3 H -2.094 5.939 -0.989 1.00 . A A . 64 PHE HB3 1 1
12 13604 1 1 64 PHE HD1 H -2.897 3.616 -1.598 1.00 . A A . 64 PHE HD1 1 1
12 13605 1 1 64 PHE HD2 H 1.213 4.717 -1.555 1.00 . A A . 64 PHE HD2 1 1
12 13606 1 1 64 PHE HE1 H -2.266 1.241 -1.462 1.00 . A A . 64 PHE HE1 1 1
12 13607 1 1 64 PHE HE2 H 1.852 2.345 -1.420 1.00 . A A . 64 PHE HE2 1 1
12 13608 1 1 64 PHE HZ H 0.111 0.603 -1.372 1.00 . A A . 64 PHE HZ 1 1
12 13609 1 1 64 PHE N N -2.707 5.318 -3.605 1.00 . A A . 64 PHE N 1 1
12 13610 1 1 64 PHE O O -0.188 5.319 -4.733 1.00 . A A . 64 PHE O 1 1
12 13611 1 1 65 PRO C C 2.625 6.661 -4.311 1.00 . A A . 65 PRO C 1 1
12 13612 1 1 65 PRO CA C 1.478 7.565 -4.747 1.00 . A A . 65 PRO CA 1 1
12 13613 1 1 65 PRO CB C 1.837 9.035 -4.511 1.00 . A A . 65 PRO CB 1 1
12 13614 1 1 65 PRO CD C 0.000 8.531 -3.066 1.00 . A A . 65 PRO CD 1 1
12 13615 1 1 65 PRO CG C 1.251 9.357 -3.180 1.00 . A A . 65 PRO CG 1 1
12 13616 1 1 65 PRO HA H 1.275 7.406 -5.797 1.00 . A A . 65 PRO HA 1 1
12 13617 1 1 65 PRO HB2 H 2.911 9.150 -4.510 1.00 . A A . 65 PRO HB2 1 1
12 13618 1 1 65 PRO HB3 H 1.403 9.644 -5.291 1.00 . A A . 65 PRO HB3 1 1
12 13619 1 1 65 PRO HD2 H -0.155 8.221 -2.043 1.00 . A A . 65 PRO HD2 1 1
12 13620 1 1 65 PRO HD3 H -0.853 9.087 -3.426 1.00 . A A . 65 PRO HD3 1 1
12 13621 1 1 65 PRO HG2 H 1.948 9.093 -2.399 1.00 . A A . 65 PRO HG2 1 1
12 13622 1 1 65 PRO HG3 H 1.012 10.409 -3.130 1.00 . A A . 65 PRO HG3 1 1
12 13623 1 1 65 PRO N N 0.275 7.373 -3.932 1.00 . A A . 65 PRO N 1 1
12 13624 1 1 65 PRO O O 3.050 6.694 -3.157 1.00 . A A . 65 PRO O 1 1
12 13625 1 1 66 GLY C C 5.383 5.658 -4.272 1.00 . A A . 66 GLY C 1 1
12 13626 1 1 66 GLY CA C 4.216 4.950 -4.934 1.00 . A A . 66 GLY CA 1 1
12 13627 1 1 66 GLY H H 2.743 5.869 -6.146 1.00 . A A . 66 GLY H 1 1
12 13628 1 1 66 GLY HA2 H 3.856 4.176 -4.273 1.00 . A A . 66 GLY HA2 1 1
12 13629 1 1 66 GLY HA3 H 4.562 4.494 -5.851 1.00 . A A . 66 GLY HA3 1 1
12 13630 1 1 66 GLY N N 3.123 5.852 -5.243 1.00 . A A . 66 GLY N 1 1
12 13631 1 1 66 GLY O O 5.853 5.237 -3.216 1.00 . A A . 66 GLY O 1 1
12 13632 1 1 67 ASN C C 6.859 7.638 -2.842 1.00 . A A . 67 ASN C 1 1
12 13633 1 1 67 ASN CA C 6.970 7.501 -4.358 1.00 . A A . 67 ASN CA 1 1
12 13634 1 1 67 ASN CB C 7.021 8.886 -5.004 1.00 . A A . 67 ASN CB 1 1
12 13635 1 1 67 ASN CG C 6.919 8.823 -6.516 1.00 . A A . 67 ASN CG 1 1
12 13636 1 1 67 ASN H H 5.434 7.021 -5.732 1.00 . A A . 67 ASN H 1 1
12 13637 1 1 67 ASN HA H 7.878 6.968 -4.595 1.00 . A A . 67 ASN HA 1 1
12 13638 1 1 67 ASN HB2 H 6.202 9.482 -4.632 1.00 . A A . 67 ASN HB2 1 1
12 13639 1 1 67 ASN HB3 H 7.954 9.364 -4.745 1.00 . A A . 67 ASN HB3 1 1
12 13640 1 1 67 ASN HD21 H 8.747 8.047 -6.632 1.00 . A A . 67 ASN HD21 1 1
12 13641 1 1 67 ASN HD22 H 7.933 8.283 -8.138 1.00 . A A . 67 ASN HD22 1 1
12 13642 1 1 67 ASN N N 5.849 6.735 -4.893 1.00 . A A . 67 ASN N 1 1
12 13643 1 1 67 ASN ND2 N 7.972 8.335 -7.161 1.00 . A A . 67 ASN ND2 1 1
12 13644 1 1 67 ASN O O 7.694 7.121 -2.099 1.00 . A A . 67 ASN O 1 1
12 13645 1 1 67 ASN OD1 O 5.905 9.210 -7.098 1.00 . A A . 67 ASN OD1 1 1
12 13646 1 1 68 TYR C C 6.004 7.308 -0.167 1.00 . A A . 68 TYR C 1 1
12 13647 1 1 68 TYR CA C 5.606 8.546 -0.965 1.00 . A A . 68 TYR CA 1 1
12 13648 1 1 68 TYR CB C 4.139 8.888 -0.697 1.00 . A A . 68 TYR CB 1 1
12 13649 1 1 68 TYR CD1 C 3.542 10.905 -2.095 1.00 . A A . 68 TYR CD1 1 1
12 13650 1 1 68 TYR CD2 C 3.808 11.204 0.255 1.00 . A A . 68 TYR CD2 1 1
12 13651 1 1 68 TYR CE1 C 3.255 12.248 -2.238 1.00 . A A . 68 TYR CE1 1 1
12 13652 1 1 68 TYR CE2 C 3.519 12.549 0.121 1.00 . A A . 68 TYR CE2 1 1
12 13653 1 1 68 TYR CG C 3.824 10.360 -0.849 1.00 . A A . 68 TYR CG 1 1
12 13654 1 1 68 TYR CZ C 3.244 13.066 -1.128 1.00 . A A . 68 TYR CZ 1 1
12 13655 1 1 68 TYR H H 5.194 8.727 -3.032 1.00 . A A . 68 TYR H 1 1
12 13656 1 1 68 TYR HA H 6.223 9.376 -0.652 1.00 . A A . 68 TYR HA 1 1
12 13657 1 1 68 TYR HB2 H 3.517 8.343 -1.391 1.00 . A A . 68 TYR HB2 1 1
12 13658 1 1 68 TYR HB3 H 3.887 8.597 0.312 1.00 . A A . 68 TYR HB3 1 1
12 13659 1 1 68 TYR HD1 H 3.550 10.262 -2.963 1.00 . A A . 68 TYR HD1 1 1
12 13660 1 1 68 TYR HD2 H 4.026 10.795 1.232 1.00 . A A . 68 TYR HD2 1 1
12 13661 1 1 68 TYR HE1 H 3.038 12.654 -3.216 1.00 . A A . 68 TYR HE1 1 1
12 13662 1 1 68 TYR HE2 H 3.513 13.189 0.991 1.00 . A A . 68 TYR HE2 1 1
12 13663 1 1 68 TYR HH H 2.083 14.507 -1.648 1.00 . A A . 68 TYR HH 1 1
12 13664 1 1 68 TYR N N 5.825 8.338 -2.392 1.00 . A A . 68 TYR N 1 1
12 13665 1 1 68 TYR O O 6.491 7.412 0.959 1.00 . A A . 68 TYR O 1 1
12 13666 1 1 68 TYR OH O 2.958 14.405 -1.264 1.00 . A A . 68 TYR OH 1 1
12 13667 1 1 69 VAL C C 7.344 4.226 -0.764 1.00 . A A . 69 VAL C 1 1
12 13668 1 1 69 VAL CA C 6.132 4.878 -0.107 1.00 . A A . 69 VAL CA 1 1
12 13669 1 1 69 VAL CB C 4.950 3.891 -0.144 1.00 . A A . 69 VAL CB 1 1
12 13670 1 1 69 VAL CG1 C 3.736 4.488 0.550 1.00 . A A . 69 VAL CG1 1 1
12 13671 1 1 69 VAL CG2 C 4.620 3.508 -1.577 1.00 . A A . 69 VAL CG2 1 1
12 13672 1 1 69 VAL H H 5.403 6.119 -1.658 1.00 . A A . 69 VAL H 1 1
12 13673 1 1 69 VAL HA H 6.366 5.090 0.926 1.00 . A A . 69 VAL HA 1 1
12 13674 1 1 69 VAL HB H 5.237 2.996 0.389 1.00 . A A . 69 VAL HB 1 1
12 13675 1 1 69 VAL HG11 H 3.824 5.565 0.567 1.00 . A A . 69 VAL HG11 1 1
12 13676 1 1 69 VAL HG12 H 2.840 4.208 0.013 1.00 . A A . 69 VAL HG12 1 1
12 13677 1 1 69 VAL HG13 H 3.679 4.115 1.563 1.00 . A A . 69 VAL HG13 1 1
12 13678 1 1 69 VAL HG21 H 5.532 3.268 -2.106 1.00 . A A . 69 VAL HG21 1 1
12 13679 1 1 69 VAL HG22 H 3.967 2.649 -1.580 1.00 . A A . 69 VAL HG22 1 1
12 13680 1 1 69 VAL HG23 H 4.129 4.335 -2.068 1.00 . A A . 69 VAL HG23 1 1
12 13681 1 1 69 VAL N N 5.794 6.137 -0.760 1.00 . A A . 69 VAL N 1 1
12 13682 1 1 69 VAL O O 7.735 4.594 -1.871 1.00 . A A . 69 VAL O 1 1
12 13683 1 1 70 GLU C C 8.838 1.053 -0.683 1.00 . A A . 70 GLU C 1 1
12 13684 1 1 70 GLU CA C 9.102 2.553 -0.591 1.00 . A A . 70 GLU CA 1 1
12 13685 1 1 70 GLU CB C 10.319 2.813 0.303 1.00 . A A . 70 GLU CB 1 1
12 13686 1 1 70 GLU CD C 11.693 1.011 -0.813 1.00 . A A . 70 GLU CD 1 1
12 13687 1 1 70 GLU CG C 11.642 2.455 -0.353 1.00 . A A . 70 GLU CG 1 1
12 13688 1 1 70 GLU H H 7.576 3.007 0.804 1.00 . A A . 70 GLU H 1 1
12 13689 1 1 70 GLU HA H 9.307 2.933 -1.579 1.00 . A A . 70 GLU HA 1 1
12 13690 1 1 70 GLU HB2 H 10.341 3.861 0.564 1.00 . A A . 70 GLU HB2 1 1
12 13691 1 1 70 GLU HB3 H 10.218 2.229 1.205 1.00 . A A . 70 GLU HB3 1 1
12 13692 1 1 70 GLU HG2 H 11.790 3.096 -1.209 1.00 . A A . 70 GLU HG2 1 1
12 13693 1 1 70 GLU HG3 H 12.437 2.618 0.360 1.00 . A A . 70 GLU HG3 1 1
12 13694 1 1 70 GLU N N 7.935 3.256 -0.073 1.00 . A A . 70 GLU N 1 1
12 13695 1 1 70 GLU O O 8.253 0.457 0.221 1.00 . A A . 70 GLU O 1 1
12 13696 1 1 70 GLU OE1 O 11.481 0.112 0.026 1.00 . A A . 70 GLU OE1 1 1
12 13697 1 1 70 GLU OE2 O 11.945 0.782 -2.016 1.00 . A A . 70 GLU OE2 1 1
12 13698 1 1 71 SER C C 10.131 -1.790 -1.248 1.00 . A A . 71 SER C 1 1
12 13699 1 1 71 SER CA C 9.079 -0.979 -2.001 1.00 . A A . 71 SER CA 1 1
12 13700 1 1 71 SER CB C 9.141 -1.305 -3.495 1.00 . A A . 71 SER CB 1 1
12 13701 1 1 71 SER H H 9.731 0.980 -2.472 1.00 . A A . 71 SER H 1 1
12 13702 1 1 71 SER HA H 8.102 -1.242 -1.623 1.00 . A A . 71 SER HA 1 1
12 13703 1 1 71 SER HB2 H 10.150 -1.167 -3.849 1.00 . A A . 71 SER HB2 1 1
12 13704 1 1 71 SER HB3 H 8.842 -2.332 -3.648 1.00 . A A . 71 SER HB3 1 1
12 13705 1 1 71 SER HG H 8.632 0.431 -4.248 1.00 . A A . 71 SER HG 1 1
12 13706 1 1 71 SER N N 9.273 0.449 -1.785 1.00 . A A . 71 SER N 1 1
12 13707 1 1 71 SER O O 11.097 -2.271 -1.840 1.00 . A A . 71 SER O 1 1
12 13708 1 1 71 SER OG O 8.277 -0.462 -4.236 1.00 . A A . 71 SER OG 1 1
12 13709 1 1 72 ILE C C 11.310 -3.969 0.198 1.00 . A A . 72 ILE C 1 1
12 13710 1 1 72 ILE CA C 10.865 -2.686 0.891 1.00 . A A . 72 ILE CA 1 1
12 13711 1 1 72 ILE CB C 10.240 -3.041 2.252 1.00 . A A . 72 ILE CB 1 1
12 13712 1 1 72 ILE CD1 C 7.807 -3.152 1.512 1.00 . A A . 72 ILE CD1 1 1
12 13713 1 1 72 ILE CG1 C 8.997 -3.912 2.057 1.00 . A A . 72 ILE CG1 1 1
12 13714 1 1 72 ILE CG2 C 9.891 -1.776 3.022 1.00 . A A . 72 ILE CG2 1 1
12 13715 1 1 72 ILE H H 9.145 -1.526 0.470 1.00 . A A . 72 ILE H 1 1
12 13716 1 1 72 ILE HA H 11.731 -2.065 1.066 1.00 . A A . 72 ILE HA 1 1
12 13717 1 1 72 ILE HB H 10.969 -3.593 2.825 1.00 . A A . 72 ILE HB 1 1
12 13718 1 1 72 ILE HD11 H 7.892 -3.070 0.438 1.00 . A A . 72 ILE HD11 1 1
12 13719 1 1 72 ILE HD12 H 6.899 -3.679 1.761 1.00 . A A . 72 ILE HD12 1 1
12 13720 1 1 72 ILE HD13 H 7.781 -2.164 1.947 1.00 . A A . 72 ILE HD13 1 1
12 13721 1 1 72 ILE HG12 H 9.227 -4.706 1.364 1.00 . A A . 72 ILE HG12 1 1
12 13722 1 1 72 ILE HG13 H 8.712 -4.340 3.006 1.00 . A A . 72 ILE HG13 1 1
12 13723 1 1 72 ILE HG21 H 9.607 -0.999 2.328 1.00 . A A . 72 ILE HG21 1 1
12 13724 1 1 72 ILE HG22 H 9.068 -1.978 3.691 1.00 . A A . 72 ILE HG22 1 1
12 13725 1 1 72 ILE HG23 H 10.749 -1.453 3.593 1.00 . A A . 72 ILE HG23 1 1
12 13726 1 1 72 ILE N N 9.935 -1.934 0.057 1.00 . A A . 72 ILE N 1 1
12 13727 1 1 72 ILE O O 12.400 -4.479 0.455 1.00 . A A . 72 ILE O 1 1
12 13728 1 1 73 SER C C 11.821 -5.456 -2.484 1.00 . A A . 73 SER C 1 1
12 13729 1 1 73 SER CA C 10.765 -5.709 -1.414 1.00 . A A . 73 SER CA 1 1
12 13730 1 1 73 SER CB C 9.496 -6.274 -2.058 1.00 . A A . 73 SER CB 1 1
12 13731 1 1 73 SER H H 9.606 -4.031 -0.846 1.00 . A A . 73 SER H 1 1
12 13732 1 1 73 SER HA H 11.151 -6.429 -0.708 1.00 . A A . 73 SER HA 1 1
12 13733 1 1 73 SER HB2 H 8.700 -6.285 -1.329 1.00 . A A . 73 SER HB2 1 1
12 13734 1 1 73 SER HB3 H 9.212 -5.650 -2.893 1.00 . A A . 73 SER HB3 1 1
12 13735 1 1 73 SER HG H 9.218 -8.211 -1.974 1.00 . A A . 73 SER HG 1 1
12 13736 1 1 73 SER N N 10.459 -4.484 -0.685 1.00 . A A . 73 SER N 1 1
12 13737 1 1 73 SER O O 12.032 -4.320 -2.908 1.00 . A A . 73 SER O 1 1
12 13738 1 1 73 SER OG O 9.706 -7.595 -2.525 1.00 . A A . 73 SER OG 1 1
12 13739 1 1 74 GLY C C 14.040 -7.741 -4.396 1.00 . A A . 74 GLY C 1 1
12 13740 1 1 74 GLY CA C 13.511 -6.396 -3.937 1.00 . A A . 74 GLY CA 1 1
12 13741 1 1 74 GLY H H 12.273 -7.404 -2.546 1.00 . A A . 74 GLY H 1 1
12 13742 1 1 74 GLY HA2 H 13.098 -5.874 -4.786 1.00 . A A . 74 GLY HA2 1 1
12 13743 1 1 74 GLY HA3 H 14.330 -5.818 -3.534 1.00 . A A . 74 GLY HA3 1 1
12 13744 1 1 74 GLY N N 12.484 -6.524 -2.919 1.00 . A A . 74 GLY N 1 1
12 13745 1 1 74 GLY O O 13.528 -8.795 -4.022 1.00 . A A . 74 GLY O 1 1
12 13746 1 1 75 PRO C C 16.460 -9.715 -4.690 1.00 . A A . 75 PRO C 1 1
12 13747 1 1 75 PRO CA C 15.712 -8.930 -5.761 1.00 . A A . 75 PRO CA 1 1
12 13748 1 1 75 PRO CB C 16.687 -8.399 -6.815 1.00 . A A . 75 PRO CB 1 1
12 13749 1 1 75 PRO CD C 15.752 -6.492 -5.719 1.00 . A A . 75 PRO CD 1 1
12 13750 1 1 75 PRO CG C 17.001 -7.010 -6.375 1.00 . A A . 75 PRO CG 1 1
12 13751 1 1 75 PRO HA H 14.984 -9.573 -6.234 1.00 . A A . 75 PRO HA 1 1
12 13752 1 1 75 PRO HB2 H 17.573 -9.019 -6.833 1.00 . A A . 75 PRO HB2 1 1
12 13753 1 1 75 PRO HB3 H 16.215 -8.408 -7.786 1.00 . A A . 75 PRO HB3 1 1
12 13754 1 1 75 PRO HD2 H 16.001 -5.834 -4.900 1.00 . A A . 75 PRO HD2 1 1
12 13755 1 1 75 PRO HD3 H 15.131 -5.981 -6.442 1.00 . A A . 75 PRO HD3 1 1
12 13756 1 1 75 PRO HG2 H 17.817 -7.025 -5.669 1.00 . A A . 75 PRO HG2 1 1
12 13757 1 1 75 PRO HG3 H 17.255 -6.405 -7.232 1.00 . A A . 75 PRO HG3 1 1
12 13758 1 1 75 PRO N N 15.090 -7.713 -5.230 1.00 . A A . 75 PRO N 1 1
12 13759 1 1 75 PRO O O 17.015 -9.134 -3.756 1.00 . A A . 75 PRO O 1 1
12 13760 1 1 76 SER C C 18.521 -12.320 -4.390 1.00 . A A . 76 SER C 1 1
12 13761 1 1 76 SER CA C 17.149 -11.899 -3.869 1.00 . A A . 76 SER CA 1 1
12 13762 1 1 76 SER CB C 16.300 -13.139 -3.577 1.00 . A A . 76 SER CB 1 1
12 13763 1 1 76 SER H H 16.011 -11.439 -5.594 1.00 . A A . 76 SER H 1 1
12 13764 1 1 76 SER HA H 17.281 -11.341 -2.954 1.00 . A A . 76 SER HA 1 1
12 13765 1 1 76 SER HB2 H 15.821 -13.465 -4.488 1.00 . A A . 76 SER HB2 1 1
12 13766 1 1 76 SER HB3 H 16.936 -13.927 -3.203 1.00 . A A . 76 SER HB3 1 1
12 13767 1 1 76 SER HG H 15.142 -13.641 -2.079 1.00 . A A . 76 SER HG 1 1
12 13768 1 1 76 SER N N 16.472 -11.036 -4.829 1.00 . A A . 76 SER N 1 1
12 13769 1 1 76 SER O O 18.627 -12.991 -5.415 1.00 . A A . 76 SER O 1 1
12 13770 1 1 76 SER OG O 15.302 -12.858 -2.611 1.00 . A A . 76 SER OG 1 1
12 13771 1 1 77 SER C C 21.149 -11.990 -5.555 1.00 . A A . 77 SER C 1 1
12 13772 1 1 77 SER CA C 20.932 -12.249 -4.067 1.00 . A A . 77 SER CA 1 1
12 13773 1 1 77 SER CB C 21.239 -13.712 -3.741 1.00 . A A . 77 SER CB 1 1
12 13774 1 1 77 SER H H 19.416 -11.385 -2.867 1.00 . A A . 77 SER H 1 1
12 13775 1 1 77 SER HA H 21.600 -11.616 -3.503 1.00 . A A . 77 SER HA 1 1
12 13776 1 1 77 SER HB2 H 20.847 -13.950 -2.765 1.00 . A A . 77 SER HB2 1 1
12 13777 1 1 77 SER HB3 H 20.771 -14.347 -4.481 1.00 . A A . 77 SER HB3 1 1
12 13778 1 1 77 SER HG H 23.038 -13.524 -2.990 1.00 . A A . 77 SER HG 1 1
12 13779 1 1 77 SER N N 19.567 -11.918 -3.676 1.00 . A A . 77 SER N 1 1
12 13780 1 1 77 SER O O 21.750 -12.802 -6.256 1.00 . A A . 77 SER O 1 1
12 13781 1 1 77 SER OG O 22.634 -13.955 -3.748 1.00 . A A . 77 SER OG 1 1
12 13782 1 1 78 GLY C C 20.173 -9.166 -7.767 1.00 . A A . 78 GLY C 1 1
12 13783 1 1 78 GLY CA C 20.800 -10.506 -7.432 1.00 . A A . 78 GLY CA 1 1
12 13784 1 1 78 GLY H H 20.181 -10.242 -5.423 1.00 . A A . 78 GLY H 1 1
12 13785 1 1 78 GLY HA2 H 21.852 -10.470 -7.672 1.00 . A A . 78 GLY HA2 1 1
12 13786 1 1 78 GLY HA3 H 20.330 -11.270 -8.031 1.00 . A A . 78 GLY HA3 1 1
12 13787 1 1 78 GLY N N 20.652 -10.852 -6.029 1.00 . A A . 78 GLY N 1 1
12 13788 1 1 78 GLY O O 19.857 -8.381 -6.874 1.00 . A A . 78 GLY O 1 1
13 13789 1 1 1 GLY C C -7.712 -17.629 9.288 1.00 . A A . 1 GLY C 1 1
13 13790 1 1 1 GLY CA C -8.041 -17.306 7.845 1.00 . A A . 1 GLY CA 1 1
13 13791 1 1 1 GLY H1 H -8.852 -15.388 8.228 1.00 . A A . 1 GLY H1 1 1
13 13792 1 1 1 GLY HA2 H -8.454 -18.187 7.376 1.00 . A A . 1 GLY HA2 1 1
13 13793 1 1 1 GLY HA3 H -7.129 -17.033 7.333 1.00 . A A . 1 GLY HA3 1 1
13 13794 1 1 1 GLY N N -8.991 -16.217 7.721 1.00 . A A . 1 GLY N 1 1
13 13795 1 1 1 GLY O O -8.515 -17.376 10.187 1.00 . A A . 1 GLY O 1 1
13 13796 1 1 2 SER C C -4.860 -17.760 11.266 1.00 . A A . 2 SER C 1 1
13 13797 1 1 2 SER CA C -6.098 -18.553 10.859 1.00 . A A . 2 SER CA 1 1
13 13798 1 1 2 SER CB C -5.806 -20.053 10.937 1.00 . A A . 2 SER CB 1 1
13 13799 1 1 2 SER H H -5.932 -18.368 8.757 1.00 . A A . 2 SER H 1 1
13 13800 1 1 2 SER HA H -6.903 -18.316 11.540 1.00 . A A . 2 SER HA 1 1
13 13801 1 1 2 SER HB2 H -5.637 -20.331 11.966 1.00 . A A . 2 SER HB2 1 1
13 13802 1 1 2 SER HB3 H -6.651 -20.602 10.549 1.00 . A A . 2 SER HB3 1 1
13 13803 1 1 2 SER HG H -4.579 -19.790 9.433 1.00 . A A . 2 SER HG 1 1
13 13804 1 1 2 SER N N -6.528 -18.191 9.515 1.00 . A A . 2 SER N 1 1
13 13805 1 1 2 SER O O -4.165 -17.195 10.420 1.00 . A A . 2 SER O 1 1
13 13806 1 1 2 SER OG O -4.656 -20.388 10.180 1.00 . A A . 2 SER OG 1 1
13 13807 1 1 3 SER C C -2.631 -17.869 14.044 1.00 . A A . 3 SER C 1 1
13 13808 1 1 3 SER CA C -3.438 -16.995 13.087 1.00 . A A . 3 SER CA 1 1
13 13809 1 1 3 SER CB C -3.893 -15.721 13.804 1.00 . A A . 3 SER CB 1 1
13 13810 1 1 3 SER H H -5.182 -18.191 13.191 1.00 . A A . 3 SER H 1 1
13 13811 1 1 3 SER HA H -2.812 -16.723 12.251 1.00 . A A . 3 SER HA 1 1
13 13812 1 1 3 SER HB2 H -4.755 -15.943 14.414 1.00 . A A . 3 SER HB2 1 1
13 13813 1 1 3 SER HB3 H -3.091 -15.358 14.430 1.00 . A A . 3 SER HB3 1 1
13 13814 1 1 3 SER HG H -3.769 -14.856 12.050 1.00 . A A . 3 SER HG 1 1
13 13815 1 1 3 SER N N -4.590 -17.722 12.568 1.00 . A A . 3 SER N 1 1
13 13816 1 1 3 SER O O -3.149 -18.827 14.614 1.00 . A A . 3 SER O 1 1
13 13817 1 1 3 SER OG O -4.240 -14.710 12.874 1.00 . A A . 3 SER OG 1 1
13 13818 1 1 4 GLY C C 0.753 -17.529 15.493 1.00 . A A . 4 GLY C 1 1
13 13819 1 1 4 GLY CA C -0.497 -18.291 15.099 1.00 . A A . 4 GLY CA 1 1
13 13820 1 1 4 GLY H H -0.997 -16.755 13.731 1.00 . A A . 4 GLY H 1 1
13 13821 1 1 4 GLY HA2 H -1.050 -18.540 15.993 1.00 . A A . 4 GLY HA2 1 1
13 13822 1 1 4 GLY HA3 H -0.205 -19.205 14.601 1.00 . A A . 4 GLY HA3 1 1
13 13823 1 1 4 GLY N N -1.356 -17.530 14.213 1.00 . A A . 4 GLY N 1 1
13 13824 1 1 4 GLY O O 0.845 -17.005 16.602 1.00 . A A . 4 GLY O 1 1
13 13825 1 1 5 SER C C 3.324 -15.840 13.683 1.00 . A A . 5 SER C 1 1
13 13826 1 1 5 SER CA C 2.971 -16.769 14.840 1.00 . A A . 5 SER CA 1 1
13 13827 1 1 5 SER CB C 4.103 -17.774 15.067 1.00 . A A . 5 SER CB 1 1
13 13828 1 1 5 SER H H 1.585 -17.907 13.713 1.00 . A A . 5 SER H 1 1
13 13829 1 1 5 SER HA H 2.843 -16.178 15.735 1.00 . A A . 5 SER HA 1 1
13 13830 1 1 5 SER HB2 H 3.968 -18.618 14.407 1.00 . A A . 5 SER HB2 1 1
13 13831 1 1 5 SER HB3 H 5.050 -17.298 14.856 1.00 . A A . 5 SER HB3 1 1
13 13832 1 1 5 SER HG H 3.792 -17.545 16.987 1.00 . A A . 5 SER HG 1 1
13 13833 1 1 5 SER N N 1.719 -17.468 14.581 1.00 . A A . 5 SER N 1 1
13 13834 1 1 5 SER O O 3.594 -14.655 13.883 1.00 . A A . 5 SER O 1 1
13 13835 1 1 5 SER OG O 4.112 -18.238 16.406 1.00 . A A . 5 SER OG 1 1
13 13836 1 1 6 SER C C 2.577 -15.789 10.208 1.00 . A A . 6 SER C 1 1
13 13837 1 1 6 SER CA C 3.646 -15.609 11.281 1.00 . A A . 6 SER CA 1 1
13 13838 1 1 6 SER CB C 5.012 -16.025 10.730 1.00 . A A . 6 SER CB 1 1
13 13839 1 1 6 SER H H 3.099 -17.336 12.376 1.00 . A A . 6 SER H 1 1
13 13840 1 1 6 SER HA H 3.682 -14.569 11.565 1.00 . A A . 6 SER HA 1 1
13 13841 1 1 6 SER HB2 H 5.361 -15.274 10.038 1.00 . A A . 6 SER HB2 1 1
13 13842 1 1 6 SER HB3 H 5.713 -16.115 11.548 1.00 . A A . 6 SER HB3 1 1
13 13843 1 1 6 SER HG H 4.707 -17.120 9.135 1.00 . A A . 6 SER HG 1 1
13 13844 1 1 6 SER N N 3.322 -16.387 12.471 1.00 . A A . 6 SER N 1 1
13 13845 1 1 6 SER O O 1.744 -16.690 10.289 1.00 . A A . 6 SER O 1 1
13 13846 1 1 6 SER OG O 4.933 -17.268 10.056 1.00 . A A . 6 SER OG 1 1
13 13847 1 1 7 GLY C C 1.000 -13.657 7.820 1.00 . A A . 7 GLY C 1 1
13 13848 1 1 7 GLY CA C 1.636 -14.999 8.125 1.00 . A A . 7 GLY CA 1 1
13 13849 1 1 7 GLY H H 3.294 -14.223 9.187 1.00 . A A . 7 GLY H 1 1
13 13850 1 1 7 GLY HA2 H 2.129 -15.363 7.235 1.00 . A A . 7 GLY HA2 1 1
13 13851 1 1 7 GLY HA3 H 0.860 -15.696 8.405 1.00 . A A . 7 GLY HA3 1 1
13 13852 1 1 7 GLY N N 2.606 -14.920 9.200 1.00 . A A . 7 GLY N 1 1
13 13853 1 1 7 GLY O O 1.639 -12.614 7.951 1.00 . A A . 7 GLY O 1 1
13 13854 1 1 8 ASP C C -2.316 -12.399 7.829 1.00 . A A . 8 ASP C 1 1
13 13855 1 1 8 ASP CA C -0.987 -12.460 7.083 1.00 . A A . 8 ASP CA 1 1
13 13856 1 1 8 ASP CB C -1.231 -12.372 5.575 1.00 . A A . 8 ASP CB 1 1
13 13857 1 1 8 ASP CG C -0.130 -13.038 4.771 1.00 . A A . 8 ASP CG 1 1
13 13858 1 1 8 ASP H H -0.720 -14.547 7.322 1.00 . A A . 8 ASP H 1 1
13 13859 1 1 8 ASP HA H -0.379 -11.623 7.388 1.00 . A A . 8 ASP HA 1 1
13 13860 1 1 8 ASP HB2 H -2.167 -12.858 5.339 1.00 . A A . 8 ASP HB2 1 1
13 13861 1 1 8 ASP HB3 H -1.285 -11.333 5.286 1.00 . A A . 8 ASP HB3 1 1
13 13862 1 1 8 ASP N N -0.263 -13.684 7.407 1.00 . A A . 8 ASP N 1 1
13 13863 1 1 8 ASP O O -2.932 -13.421 8.134 1.00 . A A . 8 ASP O 1 1
13 13864 1 1 8 ASP OD1 O 1.009 -13.120 5.277 1.00 . A A . 8 ASP OD1 1 1
13 13865 1 1 8 ASP OD2 O -0.409 -13.477 3.636 1.00 . A A . 8 ASP OD2 1 1
13 13866 1 1 9 PRO C C -5.247 -11.297 7.998 1.00 . A A . 9 PRO C 1 1
13 13867 1 1 9 PRO CA C -4.029 -10.950 8.848 1.00 . A A . 9 PRO CA 1 1
13 13868 1 1 9 PRO CB C -4.000 -9.451 9.156 1.00 . A A . 9 PRO CB 1 1
13 13869 1 1 9 PRO CD C -2.086 -9.912 7.799 1.00 . A A . 9 PRO CD 1 1
13 13870 1 1 9 PRO CG C -3.121 -8.865 8.106 1.00 . A A . 9 PRO CG 1 1
13 13871 1 1 9 PRO HA H -4.064 -11.509 9.773 1.00 . A A . 9 PRO HA 1 1
13 13872 1 1 9 PRO HB2 H -5.003 -9.051 9.101 1.00 . A A . 9 PRO HB2 1 1
13 13873 1 1 9 PRO HB3 H -3.595 -9.290 10.143 1.00 . A A . 9 PRO HB3 1 1
13 13874 1 1 9 PRO HD2 H -1.816 -9.884 6.755 1.00 . A A . 9 PRO HD2 1 1
13 13875 1 1 9 PRO HD3 H -1.213 -9.772 8.421 1.00 . A A . 9 PRO HD3 1 1
13 13876 1 1 9 PRO HG2 H -3.701 -8.643 7.223 1.00 . A A . 9 PRO HG2 1 1
13 13877 1 1 9 PRO HG3 H -2.648 -7.970 8.481 1.00 . A A . 9 PRO HG3 1 1
13 13878 1 1 9 PRO N N -2.769 -11.174 8.133 1.00 . A A . 9 PRO N 1 1
13 13879 1 1 9 PRO O O -5.166 -11.426 6.777 1.00 . A A . 9 PRO O 1 1
13 13880 1 1 10 PRO C C -8.187 -10.632 7.135 1.00 . A A . 10 PRO C 1 1
13 13881 1 1 10 PRO CA C -7.661 -11.786 7.984 1.00 . A A . 10 PRO CA 1 1
13 13882 1 1 10 PRO CB C -8.620 -12.077 9.141 1.00 . A A . 10 PRO CB 1 1
13 13883 1 1 10 PRO CD C -6.574 -11.314 10.116 1.00 . A A . 10 PRO CD 1 1
13 13884 1 1 10 PRO CG C -8.068 -11.310 10.292 1.00 . A A . 10 PRO CG 1 1
13 13885 1 1 10 PRO HA H -7.560 -12.668 7.369 1.00 . A A . 10 PRO HA 1 1
13 13886 1 1 10 PRO HB2 H -9.615 -11.741 8.882 1.00 . A A . 10 PRO HB2 1 1
13 13887 1 1 10 PRO HB3 H -8.633 -13.137 9.345 1.00 . A A . 10 PRO HB3 1 1
13 13888 1 1 10 PRO HD2 H -6.149 -10.386 10.467 1.00 . A A . 10 PRO HD2 1 1
13 13889 1 1 10 PRO HD3 H -6.134 -12.153 10.635 1.00 . A A . 10 PRO HD3 1 1
13 13890 1 1 10 PRO HG2 H -8.444 -10.298 10.275 1.00 . A A . 10 PRO HG2 1 1
13 13891 1 1 10 PRO HG3 H -8.335 -11.794 11.219 1.00 . A A . 10 PRO HG3 1 1
13 13892 1 1 10 PRO N N -6.405 -11.453 8.659 1.00 . A A . 10 PRO N 1 1
13 13893 1 1 10 PRO O O -8.918 -10.844 6.168 1.00 . A A . 10 PRO O 1 1
13 13894 1 1 11 TRP C C -7.417 -8.034 5.508 1.00 . A A . 11 TRP C 1 1
13 13895 1 1 11 TRP CA C -8.244 -8.227 6.775 1.00 . A A . 11 TRP CA 1 1
13 13896 1 1 11 TRP CB C -8.133 -6.988 7.666 1.00 . A A . 11 TRP CB 1 1
13 13897 1 1 11 TRP CD1 C -6.169 -6.947 9.311 1.00 . A A . 11 TRP CD1 1 1
13 13898 1 1 11 TRP CD2 C -5.707 -6.066 7.304 1.00 . A A . 11 TRP CD2 1 1
13 13899 1 1 11 TRP CE2 C -4.553 -5.984 8.107 1.00 . A A . 11 TRP CE2 1 1
13 13900 1 1 11 TRP CE3 C -5.655 -5.575 5.997 1.00 . A A . 11 TRP CE3 1 1
13 13901 1 1 11 TRP CG C -6.729 -6.687 8.093 1.00 . A A . 11 TRP CG 1 1
13 13902 1 1 11 TRP CH2 C -3.340 -4.954 6.361 1.00 . A A . 11 TRP CH2 1 1
13 13903 1 1 11 TRP CZ2 C -3.364 -5.427 7.645 1.00 . A A . 11 TRP CZ2 1 1
13 13904 1 1 11 TRP CZ3 C -4.473 -5.025 5.539 1.00 . A A . 11 TRP CZ3 1 1
13 13905 1 1 11 TRP H H -7.227 -9.309 8.285 1.00 . A A . 11 TRP H 1 1
13 13906 1 1 11 TRP HA H -9.278 -8.369 6.498 1.00 . A A . 11 TRP HA 1 1
13 13907 1 1 11 TRP HB2 H -8.509 -6.131 7.127 1.00 . A A . 11 TRP HB2 1 1
13 13908 1 1 11 TRP HB3 H -8.728 -7.139 8.555 1.00 . A A . 11 TRP HB3 1 1
13 13909 1 1 11 TRP HD1 H -6.690 -7.415 10.132 1.00 . A A . 11 TRP HD1 1 1
13 13910 1 1 11 TRP HE1 H -4.248 -6.605 10.087 1.00 . A A . 11 TRP HE1 1 1
13 13911 1 1 11 TRP HE3 H -6.517 -5.620 5.347 1.00 . A A . 11 TRP HE3 1 1
13 13912 1 1 11 TRP HH2 H -2.440 -4.515 5.962 1.00 . A A . 11 TRP HH2 1 1
13 13913 1 1 11 TRP HZ2 H -2.481 -5.367 8.265 1.00 . A A . 11 TRP HZ2 1 1
13 13914 1 1 11 TRP HZ3 H -4.414 -4.639 4.532 1.00 . A A . 11 TRP HZ3 1 1
13 13915 1 1 11 TRP N N -7.810 -9.414 7.504 1.00 . A A . 11 TRP N 1 1
13 13916 1 1 11 TRP NE1 N -4.861 -6.526 9.326 1.00 . A A . 11 TRP NE1 1 1
13 13917 1 1 11 TRP O O -7.825 -7.319 4.594 1.00 . A A . 11 TRP O 1 1
13 13918 1 1 12 ALA C C -5.901 -9.399 3.139 1.00 . A A . 12 ALA C 1 1
13 13919 1 1 12 ALA CA C -5.372 -8.574 4.307 1.00 . A A . 12 ALA CA 1 1
13 13920 1 1 12 ALA CB C -3.965 -9.022 4.676 1.00 . A A . 12 ALA CB 1 1
13 13921 1 1 12 ALA H H -5.984 -9.230 6.223 1.00 . A A . 12 ALA H 1 1
13 13922 1 1 12 ALA HA H -5.326 -7.536 4.010 1.00 . A A . 12 ALA HA 1 1
13 13923 1 1 12 ALA HB1 H -3.375 -8.161 4.950 1.00 . A A . 12 ALA HB1 1 1
13 13924 1 1 12 ALA HB2 H -4.013 -9.707 5.511 1.00 . A A . 12 ALA HB2 1 1
13 13925 1 1 12 ALA HB3 H -3.511 -9.516 3.832 1.00 . A A . 12 ALA HB3 1 1
13 13926 1 1 12 ALA N N -6.254 -8.675 5.462 1.00 . A A . 12 ALA N 1 1
13 13927 1 1 12 ALA O O -6.540 -10.436 3.318 1.00 . A A . 12 ALA O 1 1
13 13928 1 1 13 PRO C C -5.332 -10.921 0.456 1.00 . A A . 13 PRO C 1 1
13 13929 1 1 13 PRO CA C -6.072 -9.609 0.690 1.00 . A A . 13 PRO CA 1 1
13 13930 1 1 13 PRO CB C -5.739 -8.603 -0.415 1.00 . A A . 13 PRO CB 1 1
13 13931 1 1 13 PRO CD C -4.877 -7.699 1.623 1.00 . A A . 13 PRO CD 1 1
13 13932 1 1 13 PRO CG C -4.627 -7.783 0.142 1.00 . A A . 13 PRO CG 1 1
13 13933 1 1 13 PRO HA H -7.138 -9.793 0.701 1.00 . A A . 13 PRO HA 1 1
13 13934 1 1 13 PRO HB2 H -5.433 -9.131 -1.307 1.00 . A A . 13 PRO HB2 1 1
13 13935 1 1 13 PRO HB3 H -6.608 -7.997 -0.629 1.00 . A A . 13 PRO HB3 1 1
13 13936 1 1 13 PRO HD2 H -3.940 -7.685 2.162 1.00 . A A . 13 PRO HD2 1 1
13 13937 1 1 13 PRO HD3 H -5.462 -6.823 1.857 1.00 . A A . 13 PRO HD3 1 1
13 13938 1 1 13 PRO HG2 H -3.682 -8.266 -0.053 1.00 . A A . 13 PRO HG2 1 1
13 13939 1 1 13 PRO HG3 H -4.644 -6.795 -0.297 1.00 . A A . 13 PRO HG3 1 1
13 13940 1 1 13 PRO N N -5.631 -8.929 1.912 1.00 . A A . 13 PRO N 1 1
13 13941 1 1 13 PRO O O -4.106 -10.978 0.553 1.00 . A A . 13 PRO O 1 1
13 13942 1 1 14 ARG C C -4.137 -13.154 -0.775 1.00 . A A . 14 ARG C 1 1
13 13943 1 1 14 ARG CA C -5.498 -13.285 -0.098 1.00 . A A . 14 ARG CA 1 1
13 13944 1 1 14 ARG CB C -6.433 -14.129 -0.965 1.00 . A A . 14 ARG CB 1 1
13 13945 1 1 14 ARG CD C -8.486 -13.914 -2.400 1.00 . A A . 14 ARG CD 1 1
13 13946 1 1 14 ARG CG C -7.116 -13.341 -2.071 1.00 . A A . 14 ARG CG 1 1
13 13947 1 1 14 ARG CZ C -10.474 -13.243 -3.682 1.00 . A A . 14 ARG CZ 1 1
13 13948 1 1 14 ARG H H -7.056 -11.863 0.086 1.00 . A A . 14 ARG H 1 1
13 13949 1 1 14 ARG HA H -5.366 -13.773 0.855 1.00 . A A . 14 ARG HA 1 1
13 13950 1 1 14 ARG HB2 H -5.861 -14.925 -1.422 1.00 . A A . 14 ARG HB2 1 1
13 13951 1 1 14 ARG HB3 H -7.196 -14.561 -0.336 1.00 . A A . 14 ARG HB3 1 1
13 13952 1 1 14 ARG HD2 H -8.358 -14.756 -3.063 1.00 . A A . 14 ARG HD2 1 1
13 13953 1 1 14 ARG HD3 H -8.952 -14.244 -1.484 1.00 . A A . 14 ARG HD3 1 1
13 13954 1 1 14 ARG HE H -9.080 -11.989 -3.001 1.00 . A A . 14 ARG HE 1 1
13 13955 1 1 14 ARG HG2 H -7.235 -12.316 -1.750 1.00 . A A . 14 ARG HG2 1 1
13 13956 1 1 14 ARG HG3 H -6.499 -13.373 -2.957 1.00 . A A . 14 ARG HG3 1 1
13 13957 1 1 14 ARG HH11 H -10.315 -15.227 -3.334 1.00 . A A . 14 ARG HH11 1 1
13 13958 1 1 14 ARG HH12 H -11.712 -14.741 -4.236 1.00 . A A . 14 ARG HH12 1 1
13 13959 1 1 14 ARG HH21 H -10.915 -11.336 -4.188 1.00 . A A . 14 ARG HH21 1 1
13 13960 1 1 14 ARG HH22 H -12.052 -12.529 -4.722 1.00 . A A . 14 ARG HH22 1 1
13 13961 1 1 14 ARG N N -6.083 -11.972 0.149 1.00 . A A . 14 ARG N 1 1
13 13962 1 1 14 ARG NE N -9.350 -12.930 -3.044 1.00 . A A . 14 ARG NE 1 1
13 13963 1 1 14 ARG NH1 N -10.866 -14.507 -3.757 1.00 . A A . 14 ARG NH1 1 1
13 13964 1 1 14 ARG NH2 N -11.207 -12.291 -4.244 1.00 . A A . 14 ARG NH2 1 1
13 13965 1 1 14 ARG O O -3.169 -13.798 -0.375 1.00 . A A . 14 ARG O 1 1
13 13966 1 1 15 SER C C -2.711 -10.650 -2.995 1.00 . A A . 15 SER C 1 1
13 13967 1 1 15 SER CA C -2.832 -12.102 -2.540 1.00 . A A . 15 SER CA 1 1
13 13968 1 1 15 SER CB C -2.766 -13.034 -3.753 1.00 . A A . 15 SER CB 1 1
13 13969 1 1 15 SER H H -4.880 -11.829 -2.077 1.00 . A A . 15 SER H 1 1
13 13970 1 1 15 SER HA H -2.010 -12.329 -1.877 1.00 . A A . 15 SER HA 1 1
13 13971 1 1 15 SER HB2 H -3.716 -13.019 -4.267 1.00 . A A . 15 SER HB2 1 1
13 13972 1 1 15 SER HB3 H -1.989 -12.697 -4.421 1.00 . A A . 15 SER HB3 1 1
13 13973 1 1 15 SER HG H -1.810 -14.360 -2.672 1.00 . A A . 15 SER HG 1 1
13 13974 1 1 15 SER N N -4.073 -12.315 -1.805 1.00 . A A . 15 SER N 1 1
13 13975 1 1 15 SER O O -3.666 -9.879 -2.906 1.00 . A A . 15 SER O 1 1
13 13976 1 1 15 SER OG O -2.483 -14.366 -3.357 1.00 . A A . 15 SER OG 1 1
13 13977 1 1 16 TYR C C -0.068 -8.881 -4.872 1.00 . A A . 16 TYR C 1 1
13 13978 1 1 16 TYR CA C -1.282 -8.928 -3.948 1.00 . A A . 16 TYR CA 1 1
13 13979 1 1 16 TYR CB C -1.070 -7.989 -2.760 1.00 . A A . 16 TYR CB 1 1
13 13980 1 1 16 TYR CD1 C 1.192 -8.506 -1.763 1.00 . A A . 16 TYR CD1 1 1
13 13981 1 1 16 TYR CD2 C -0.749 -9.193 -0.563 1.00 . A A . 16 TYR CD2 1 1
13 13982 1 1 16 TYR CE1 C 1.997 -9.040 -0.775 1.00 . A A . 16 TYR CE1 1 1
13 13983 1 1 16 TYR CE2 C 0.047 -9.728 0.430 1.00 . A A . 16 TYR CE2 1 1
13 13984 1 1 16 TYR CG C -0.193 -8.574 -1.675 1.00 . A A . 16 TYR CG 1 1
13 13985 1 1 16 TYR CZ C 1.421 -9.651 0.318 1.00 . A A . 16 TYR CZ 1 1
13 13986 1 1 16 TYR H H -0.807 -10.946 -3.528 1.00 . A A . 16 TYR H 1 1
13 13987 1 1 16 TYR HA H -2.152 -8.602 -4.500 1.00 . A A . 16 TYR HA 1 1
13 13988 1 1 16 TYR HB2 H -0.604 -7.079 -3.107 1.00 . A A . 16 TYR HB2 1 1
13 13989 1 1 16 TYR HB3 H -2.028 -7.752 -2.320 1.00 . A A . 16 TYR HB3 1 1
13 13990 1 1 16 TYR HD1 H 1.641 -8.027 -2.621 1.00 . A A . 16 TYR HD1 1 1
13 13991 1 1 16 TYR HD2 H -1.824 -9.254 -0.480 1.00 . A A . 16 TYR HD2 1 1
13 13992 1 1 16 TYR HE1 H 3.072 -8.978 -0.862 1.00 . A A . 16 TYR HE1 1 1
13 13993 1 1 16 TYR HE2 H -0.403 -10.206 1.287 1.00 . A A . 16 TYR HE2 1 1
13 13994 1 1 16 TYR HH H 3.136 -9.960 1.129 1.00 . A A . 16 TYR HH 1 1
13 13995 1 1 16 TYR N N -1.531 -10.286 -3.483 1.00 . A A . 16 TYR N 1 1
13 13996 1 1 16 TYR O O 0.702 -9.838 -4.952 1.00 . A A . 16 TYR O 1 1
13 13997 1 1 16 TYR OH O 2.219 -10.181 1.306 1.00 . A A . 16 TYR OH 1 1
13 13998 1 1 17 LEU C C 2.539 -7.560 -5.728 1.00 . A A . 17 LEU C 1 1
13 13999 1 1 17 LEU CA C 1.216 -7.587 -6.484 1.00 . A A . 17 LEU CA 1 1
13 14000 1 1 17 LEU CB C 1.047 -6.295 -7.286 1.00 . A A . 17 LEU CB 1 1
13 14001 1 1 17 LEU CD1 C -0.227 -4.899 -8.934 1.00 . A A . 17 LEU CD1 1 1
13 14002 1 1 17 LEU CD2 C 0.060 -7.353 -9.333 1.00 . A A . 17 LEU CD2 1 1
13 14003 1 1 17 LEU CG C -0.115 -6.268 -8.281 1.00 . A A . 17 LEU CG 1 1
13 14004 1 1 17 LEU H H -0.552 -7.033 -5.462 1.00 . A A . 17 LEU H 1 1
13 14005 1 1 17 LEU HA H 1.220 -8.425 -7.165 1.00 . A A . 17 LEU HA 1 1
13 14006 1 1 17 LEU HB2 H 0.902 -5.487 -6.585 1.00 . A A . 17 LEU HB2 1 1
13 14007 1 1 17 LEU HB3 H 1.961 -6.130 -7.840 1.00 . A A . 17 LEU HB3 1 1
13 14008 1 1 17 LEU HD11 H -0.638 -5.007 -9.926 1.00 . A A . 17 LEU HD11 1 1
13 14009 1 1 17 LEU HD12 H 0.754 -4.450 -8.997 1.00 . A A . 17 LEU HD12 1 1
13 14010 1 1 17 LEU HD13 H -0.874 -4.270 -8.342 1.00 . A A . 17 LEU HD13 1 1
13 14011 1 1 17 LEU HD21 H 1.099 -7.636 -9.391 1.00 . A A . 17 LEU HD21 1 1
13 14012 1 1 17 LEU HD22 H -0.264 -6.975 -10.293 1.00 . A A . 17 LEU HD22 1 1
13 14013 1 1 17 LEU HD23 H -0.535 -8.213 -9.066 1.00 . A A . 17 LEU HD23 1 1
13 14014 1 1 17 LEU HG H -1.038 -6.461 -7.750 1.00 . A A . 17 LEU HG 1 1
13 14015 1 1 17 LEU N N 0.095 -7.761 -5.567 1.00 . A A . 17 LEU N 1 1
13 14016 1 1 17 LEU O O 3.436 -8.357 -6.001 1.00 . A A . 17 LEU O 1 1
13 14017 1 1 18 GLU C C 3.558 -5.928 -2.603 1.00 . A A . 18 GLU C 1 1
13 14018 1 1 18 GLU CA C 3.868 -6.511 -3.979 1.00 . A A . 18 GLU CA 1 1
13 14019 1 1 18 GLU CB C 4.888 -5.630 -4.702 1.00 . A A . 18 GLU CB 1 1
13 14020 1 1 18 GLU CD C 5.492 -3.317 -5.519 1.00 . A A . 18 GLU CD 1 1
13 14021 1 1 18 GLU CG C 4.513 -4.157 -4.721 1.00 . A A . 18 GLU CG 1 1
13 14022 1 1 18 GLU H H 1.903 -6.034 -4.605 1.00 . A A . 18 GLU H 1 1
13 14023 1 1 18 GLU HA H 4.287 -7.499 -3.852 1.00 . A A . 18 GLU HA 1 1
13 14024 1 1 18 GLU HB2 H 5.845 -5.731 -4.212 1.00 . A A . 18 GLU HB2 1 1
13 14025 1 1 18 GLU HB3 H 4.980 -5.970 -5.723 1.00 . A A . 18 GLU HB3 1 1
13 14026 1 1 18 GLU HG2 H 3.533 -4.054 -5.161 1.00 . A A . 18 GLU HG2 1 1
13 14027 1 1 18 GLU HG3 H 4.492 -3.791 -3.707 1.00 . A A . 18 GLU HG3 1 1
13 14028 1 1 18 GLU N N 2.653 -6.640 -4.775 1.00 . A A . 18 GLU N 1 1
13 14029 1 1 18 GLU O O 2.398 -5.704 -2.259 1.00 . A A . 18 GLU O 1 1
13 14030 1 1 18 GLU OE1 O 6.585 -3.826 -5.843 1.00 . A A . 18 GLU OE1 1 1
13 14031 1 1 18 GLU OE2 O 5.163 -2.149 -5.820 1.00 . A A . 18 GLU OE2 1 1
13 14032 1 1 19 LYS C C 5.298 -3.871 -0.315 1.00 . A A . 19 LYS C 1 1
13 14033 1 1 19 LYS CA C 4.447 -5.125 -0.485 1.00 . A A . 19 LYS CA 1 1
13 14034 1 1 19 LYS CB C 4.831 -6.162 0.573 1.00 . A A . 19 LYS CB 1 1
13 14035 1 1 19 LYS CD C 5.762 -6.422 2.891 1.00 . A A . 19 LYS CD 1 1
13 14036 1 1 19 LYS CE C 5.300 -6.374 4.339 1.00 . A A . 19 LYS CE 1 1
13 14037 1 1 19 LYS CG C 4.847 -5.612 1.988 1.00 . A A . 19 LYS CG 1 1
13 14038 1 1 19 LYS H H 5.505 -5.884 -2.153 1.00 . A A . 19 LYS H 1 1
13 14039 1 1 19 LYS HA H 3.408 -4.860 -0.355 1.00 . A A . 19 LYS HA 1 1
13 14040 1 1 19 LYS HB2 H 4.123 -6.977 0.534 1.00 . A A . 19 LYS HB2 1 1
13 14041 1 1 19 LYS HB3 H 5.816 -6.542 0.345 1.00 . A A . 19 LYS HB3 1 1
13 14042 1 1 19 LYS HD2 H 5.764 -7.449 2.559 1.00 . A A . 19 LYS HD2 1 1
13 14043 1 1 19 LYS HD3 H 6.763 -6.018 2.828 1.00 . A A . 19 LYS HD3 1 1
13 14044 1 1 19 LYS HE2 H 6.144 -6.585 4.980 1.00 . A A . 19 LYS HE2 1 1
13 14045 1 1 19 LYS HE3 H 4.927 -5.383 4.552 1.00 . A A . 19 LYS HE3 1 1
13 14046 1 1 19 LYS HG2 H 5.196 -4.590 1.963 1.00 . A A . 19 LYS HG2 1 1
13 14047 1 1 19 LYS HG3 H 3.844 -5.641 2.389 1.00 . A A . 19 LYS HG3 1 1
13 14048 1 1 19 LYS HZ1 H 3.895 -7.790 3.721 1.00 . A A . 19 LYS HZ1 1 1
13 14049 1 1 19 LYS HZ2 H 3.421 -6.903 5.081 1.00 . A A . 19 LYS HZ2 1 1
13 14050 1 1 19 LYS HZ3 H 4.584 -8.122 5.229 1.00 . A A . 19 LYS HZ3 1 1
13 14051 1 1 19 LYS N N 4.604 -5.684 -1.822 1.00 . A A . 19 LYS N 1 1
13 14052 1 1 19 LYS NZ N 4.224 -7.367 4.611 1.00 . A A . 19 LYS NZ 1 1
13 14053 1 1 19 LYS O O 6.517 -3.911 -0.477 1.00 . A A . 19 LYS O 1 1
13 14054 1 1 20 VAL C C 5.120 -0.952 1.615 1.00 . A A . 20 VAL C 1 1
13 14055 1 1 20 VAL CA C 5.346 -1.494 0.209 1.00 . A A . 20 VAL CA 1 1
13 14056 1 1 20 VAL CB C 4.890 -0.438 -0.816 1.00 . A A . 20 VAL CB 1 1
13 14057 1 1 20 VAL CG1 C 5.201 -0.896 -2.232 1.00 . A A . 20 VAL CG1 1 1
13 14058 1 1 20 VAL CG2 C 3.403 -0.148 -0.655 1.00 . A A . 20 VAL CG2 1 1
13 14059 1 1 20 VAL H H 3.674 -2.791 0.129 1.00 . A A . 20 VAL H 1 1
13 14060 1 1 20 VAL HA H 6.402 -1.670 0.066 1.00 . A A . 20 VAL HA 1 1
13 14061 1 1 20 VAL HB H 5.435 0.475 -0.630 1.00 . A A . 20 VAL HB 1 1
13 14062 1 1 20 VAL HG11 H 6.239 -1.190 -2.295 1.00 . A A . 20 VAL HG11 1 1
13 14063 1 1 20 VAL HG12 H 4.573 -1.738 -2.484 1.00 . A A . 20 VAL HG12 1 1
13 14064 1 1 20 VAL HG13 H 5.014 -0.087 -2.921 1.00 . A A . 20 VAL HG13 1 1
13 14065 1 1 20 VAL HG21 H 2.832 -0.891 -1.191 1.00 . A A . 20 VAL HG21 1 1
13 14066 1 1 20 VAL HG22 H 3.143 -0.177 0.392 1.00 . A A . 20 VAL HG22 1 1
13 14067 1 1 20 VAL HG23 H 3.183 0.831 -1.053 1.00 . A A . 20 VAL HG23 1 1
13 14068 1 1 20 VAL N N 4.646 -2.759 0.013 1.00 . A A . 20 VAL N 1 1
13 14069 1 1 20 VAL O O 4.249 -1.429 2.343 1.00 . A A . 20 VAL O 1 1
13 14070 1 1 21 VAL C C 5.813 2.178 3.220 1.00 . A A . 21 VAL C 1 1
13 14071 1 1 21 VAL CA C 5.796 0.656 3.313 1.00 . A A . 21 VAL CA 1 1
13 14072 1 1 21 VAL CB C 6.936 0.196 4.242 1.00 . A A . 21 VAL CB 1 1
13 14073 1 1 21 VAL CG1 C 8.274 0.727 3.749 1.00 . A A . 21 VAL CG1 1 1
13 14074 1 1 21 VAL CG2 C 6.670 0.646 5.672 1.00 . A A . 21 VAL CG2 1 1
13 14075 1 1 21 VAL H H 6.586 0.384 1.368 1.00 . A A . 21 VAL H 1 1
13 14076 1 1 21 VAL HA H 4.857 0.341 3.745 1.00 . A A . 21 VAL HA 1 1
13 14077 1 1 21 VAL HB H 6.973 -0.882 4.228 1.00 . A A . 21 VAL HB 1 1
13 14078 1 1 21 VAL HG11 H 9.073 0.245 4.294 1.00 . A A . 21 VAL HG11 1 1
13 14079 1 1 21 VAL HG12 H 8.377 0.517 2.695 1.00 . A A . 21 VAL HG12 1 1
13 14080 1 1 21 VAL HG13 H 8.320 1.793 3.911 1.00 . A A . 21 VAL HG13 1 1
13 14081 1 1 21 VAL HG21 H 5.627 0.904 5.780 1.00 . A A . 21 VAL HG21 1 1
13 14082 1 1 21 VAL HG22 H 6.915 -0.157 6.351 1.00 . A A . 21 VAL HG22 1 1
13 14083 1 1 21 VAL HG23 H 7.279 1.509 5.899 1.00 . A A . 21 VAL HG23 1 1
13 14084 1 1 21 VAL N N 5.910 0.048 1.993 1.00 . A A . 21 VAL N 1 1
13 14085 1 1 21 VAL O O 6.607 2.755 2.479 1.00 . A A . 21 VAL O 1 1
13 14086 1 1 22 ALA C C 6.047 4.893 4.692 1.00 . A A . 22 ALA C 1 1
13 14087 1 1 22 ALA CA C 4.845 4.276 3.983 1.00 . A A . 22 ALA CA 1 1
13 14088 1 1 22 ALA CB C 3.550 4.725 4.643 1.00 . A A . 22 ALA CB 1 1
13 14089 1 1 22 ALA H H 4.325 2.304 4.547 1.00 . A A . 22 ALA H 1 1
13 14090 1 1 22 ALA HA H 4.833 4.613 2.956 1.00 . A A . 22 ALA HA 1 1
13 14091 1 1 22 ALA HB1 H 3.488 5.804 4.613 1.00 . A A . 22 ALA HB1 1 1
13 14092 1 1 22 ALA HB2 H 2.711 4.300 4.115 1.00 . A A . 22 ALA HB2 1 1
13 14093 1 1 22 ALA HB3 H 3.537 4.393 5.671 1.00 . A A . 22 ALA HB3 1 1
13 14094 1 1 22 ALA N N 4.930 2.820 3.978 1.00 . A A . 22 ALA N 1 1
13 14095 1 1 22 ALA O O 6.272 4.650 5.877 1.00 . A A . 22 ALA O 1 1
13 14096 1 1 23 ILE C C 7.678 7.779 4.933 1.00 . A A . 23 ILE C 1 1
13 14097 1 1 23 ILE CA C 7.990 6.346 4.516 1.00 . A A . 23 ILE CA 1 1
13 14098 1 1 23 ILE CB C 9.158 6.357 3.513 1.00 . A A . 23 ILE CB 1 1
13 14099 1 1 23 ILE CD1 C 9.836 7.220 1.216 1.00 . A A . 23 ILE CD1 1 1
13 14100 1 1 23 ILE CG1 C 8.699 6.930 2.170 1.00 . A A . 23 ILE CG1 1 1
13 14101 1 1 23 ILE CG2 C 9.716 4.954 3.333 1.00 . A A . 23 ILE CG2 1 1
13 14102 1 1 23 ILE H H 6.581 5.849 3.018 1.00 . A A . 23 ILE H 1 1
13 14103 1 1 23 ILE HA H 8.297 5.788 5.389 1.00 . A A . 23 ILE HA 1 1
13 14104 1 1 23 ILE HB H 9.942 6.981 3.913 1.00 . A A . 23 ILE HB 1 1
13 14105 1 1 23 ILE HD11 H 10.490 7.962 1.651 1.00 . A A . 23 ILE HD11 1 1
13 14106 1 1 23 ILE HD12 H 10.393 6.314 1.032 1.00 . A A . 23 ILE HD12 1 1
13 14107 1 1 23 ILE HD13 H 9.439 7.595 0.285 1.00 . A A . 23 ILE HD13 1 1
13 14108 1 1 23 ILE HG12 H 8.037 6.224 1.691 1.00 . A A . 23 ILE HG12 1 1
13 14109 1 1 23 ILE HG13 H 8.167 7.854 2.344 1.00 . A A . 23 ILE HG13 1 1
13 14110 1 1 23 ILE HG21 H 10.546 4.982 2.643 1.00 . A A . 23 ILE HG21 1 1
13 14111 1 1 23 ILE HG22 H 10.053 4.576 4.286 1.00 . A A . 23 ILE HG22 1 1
13 14112 1 1 23 ILE HG23 H 8.944 4.307 2.941 1.00 . A A . 23 ILE HG23 1 1
13 14113 1 1 23 ILE N N 6.813 5.693 3.956 1.00 . A A . 23 ILE N 1 1
13 14114 1 1 23 ILE O O 8.497 8.444 5.569 1.00 . A A . 23 ILE O 1 1
13 14115 1 1 24 TYR C C 4.583 9.645 5.252 1.00 . A A . 24 TYR C 1 1
13 14116 1 1 24 TYR CA C 6.070 9.604 4.907 1.00 . A A . 24 TYR CA 1 1
13 14117 1 1 24 TYR CB C 6.360 10.553 3.743 1.00 . A A . 24 TYR CB 1 1
13 14118 1 1 24 TYR CD1 C 8.781 10.991 4.311 1.00 . A A . 24 TYR CD1 1 1
13 14119 1 1 24 TYR CD2 C 8.250 10.331 2.083 1.00 . A A . 24 TYR CD2 1 1
13 14120 1 1 24 TYR CE1 C 10.120 11.061 3.976 1.00 . A A . 24 TYR CE1 1 1
13 14121 1 1 24 TYR CE2 C 9.587 10.394 1.741 1.00 . A A . 24 TYR CE2 1 1
13 14122 1 1 24 TYR CG C 7.824 10.626 3.372 1.00 . A A . 24 TYR CG 1 1
13 14123 1 1 24 TYR CZ C 10.518 10.760 2.690 1.00 . A A . 24 TYR CZ 1 1
13 14124 1 1 24 TYR H H 5.881 7.672 4.066 1.00 . A A . 24 TYR H 1 1
13 14125 1 1 24 TYR HA H 6.636 9.923 5.769 1.00 . A A . 24 TYR HA 1 1
13 14126 1 1 24 TYR HB2 H 5.815 10.224 2.873 1.00 . A A . 24 TYR HB2 1 1
13 14127 1 1 24 TYR HB3 H 6.035 11.549 4.010 1.00 . A A . 24 TYR HB3 1 1
13 14128 1 1 24 TYR HD1 H 8.467 11.228 5.317 1.00 . A A . 24 TYR HD1 1 1
13 14129 1 1 24 TYR HD2 H 7.518 10.044 1.341 1.00 . A A . 24 TYR HD2 1 1
13 14130 1 1 24 TYR HE1 H 10.849 11.347 4.719 1.00 . A A . 24 TYR HE1 1 1
13 14131 1 1 24 TYR HE2 H 9.899 10.159 0.733 1.00 . A A . 24 TYR HE2 1 1
13 14132 1 1 24 TYR HH H 12.304 10.049 2.686 1.00 . A A . 24 TYR HH 1 1
13 14133 1 1 24 TYR N N 6.490 8.249 4.571 1.00 . A A . 24 TYR N 1 1
13 14134 1 1 24 TYR O O 3.847 8.696 4.980 1.00 . A A . 24 TYR O 1 1
13 14135 1 1 24 TYR OH O 11.850 10.827 2.353 1.00 . A A . 24 TYR OH 1 1
13 14136 1 1 25 ASP C C 1.947 11.521 5.087 1.00 . A A . 25 ASP C 1 1
13 14137 1 1 25 ASP CA C 2.754 10.915 6.232 1.00 . A A . 25 ASP CA 1 1
13 14138 1 1 25 ASP CB C 2.644 11.800 7.475 1.00 . A A . 25 ASP CB 1 1
13 14139 1 1 25 ASP CG C 3.845 11.664 8.390 1.00 . A A . 25 ASP CG 1 1
13 14140 1 1 25 ASP H H 4.787 11.470 6.041 1.00 . A A . 25 ASP H 1 1
13 14141 1 1 25 ASP HA H 2.353 9.939 6.459 1.00 . A A . 25 ASP HA 1 1
13 14142 1 1 25 ASP HB2 H 2.564 12.833 7.167 1.00 . A A . 25 ASP HB2 1 1
13 14143 1 1 25 ASP HB3 H 1.759 11.523 8.027 1.00 . A A . 25 ASP HB3 1 1
13 14144 1 1 25 ASP N N 4.152 10.748 5.850 1.00 . A A . 25 ASP N 1 1
13 14145 1 1 25 ASP O O 2.169 12.668 4.698 1.00 . A A . 25 ASP O 1 1
13 14146 1 1 25 ASP OD1 O 4.090 10.544 8.884 1.00 . A A . 25 ASP OD1 1 1
13 14147 1 1 25 ASP OD2 O 4.539 12.679 8.610 1.00 . A A . 25 ASP OD2 1 1
13 14148 1 1 26 TYR C C -1.283 11.311 3.883 1.00 . A A . 26 TYR C 1 1
13 14149 1 1 26 TYR CA C 0.175 11.202 3.451 1.00 . A A . 26 TYR CA 1 1
13 14150 1 1 26 TYR CB C 0.296 10.250 2.259 1.00 . A A . 26 TYR CB 1 1
13 14151 1 1 26 TYR CD1 C -0.248 11.696 0.262 1.00 . A A . 26 TYR CD1 1 1
13 14152 1 1 26 TYR CD2 C -1.744 9.922 0.808 1.00 . A A . 26 TYR CD2 1 1
13 14153 1 1 26 TYR CE1 C -1.048 12.047 -0.808 1.00 . A A . 26 TYR CE1 1 1
13 14154 1 1 26 TYR CE2 C -2.548 10.265 -0.262 1.00 . A A . 26 TYR CE2 1 1
13 14155 1 1 26 TYR CG C -0.581 10.629 1.089 1.00 . A A . 26 TYR CG 1 1
13 14156 1 1 26 TYR CZ C -2.196 11.328 -1.066 1.00 . A A . 26 TYR CZ 1 1
13 14157 1 1 26 TYR H H 0.884 9.838 4.906 1.00 . A A . 26 TYR H 1 1
13 14158 1 1 26 TYR HA H 0.525 12.180 3.154 1.00 . A A . 26 TYR HA 1 1
13 14159 1 1 26 TYR HB2 H 1.319 10.240 1.918 1.00 . A A . 26 TYR HB2 1 1
13 14160 1 1 26 TYR HB3 H 0.017 9.255 2.575 1.00 . A A . 26 TYR HB3 1 1
13 14161 1 1 26 TYR HD1 H 0.653 12.256 0.467 1.00 . A A . 26 TYR HD1 1 1
13 14162 1 1 26 TYR HD2 H -2.017 9.089 1.439 1.00 . A A . 26 TYR HD2 1 1
13 14163 1 1 26 TYR HE1 H -0.771 12.879 -1.439 1.00 . A A . 26 TYR HE1 1 1
13 14164 1 1 26 TYR HE2 H -3.449 9.704 -0.464 1.00 . A A . 26 TYR HE2 1 1
13 14165 1 1 26 TYR HH H -2.515 12.274 -2.710 1.00 . A A . 26 TYR HH 1 1
13 14166 1 1 26 TYR N N 1.013 10.743 4.553 1.00 . A A . 26 TYR N 1 1
13 14167 1 1 26 TYR O O -1.943 10.305 4.145 1.00 . A A . 26 TYR O 1 1
13 14168 1 1 26 TYR OH O -2.994 11.675 -2.132 1.00 . A A . 26 TYR OH 1 1
13 14169 1 1 27 THR C C -4.083 12.856 3.144 1.00 . A A . 27 THR C 1 1
13 14170 1 1 27 THR CA C -3.161 12.785 4.357 1.00 . A A . 27 THR CA 1 1
13 14171 1 1 27 THR CB C -3.292 14.091 5.163 1.00 . A A . 27 THR CB 1 1
13 14172 1 1 27 THR CG2 C -4.689 14.230 5.746 1.00 . A A . 27 THR CG2 1 1
13 14173 1 1 27 THR H H -1.206 13.303 3.734 1.00 . A A . 27 THR H 1 1
13 14174 1 1 27 THR HA H -3.475 11.965 4.988 1.00 . A A . 27 THR HA 1 1
13 14175 1 1 27 THR HB H -3.108 14.924 4.499 1.00 . A A . 27 THR HB 1 1
13 14176 1 1 27 THR HG1 H -2.279 13.246 6.630 1.00 . A A . 27 THR HG1 1 1
13 14177 1 1 27 THR HG21 H -4.778 13.603 6.618 1.00 . A A . 27 THR HG21 1 1
13 14178 1 1 27 THR HG22 H -5.418 13.929 5.009 1.00 . A A . 27 THR HG22 1 1
13 14179 1 1 27 THR HG23 H -4.862 15.261 6.024 1.00 . A A . 27 THR HG23 1 1
13 14180 1 1 27 THR N N -1.782 12.541 3.957 1.00 . A A . 27 THR N 1 1
13 14181 1 1 27 THR O O -4.232 13.910 2.525 1.00 . A A . 27 THR O 1 1
13 14182 1 1 27 THR OG1 O -2.324 14.113 6.218 1.00 . A A . 27 THR OG1 1 1
13 14183 1 1 28 LYS C C -6.535 12.874 1.643 1.00 . A A . 28 LYS C 1 1
13 14184 1 1 28 LYS CA C -5.609 11.662 1.671 1.00 . A A . 28 LYS CA 1 1
13 14185 1 1 28 LYS CB C -6.438 10.376 1.727 1.00 . A A . 28 LYS CB 1 1
13 14186 1 1 28 LYS CD C -8.608 10.969 2.847 1.00 . A A . 28 LYS CD 1 1
13 14187 1 1 28 LYS CE C -9.628 10.457 3.850 1.00 . A A . 28 LYS CE 1 1
13 14188 1 1 28 LYS CG C -7.277 10.248 2.988 1.00 . A A . 28 LYS CG 1 1
13 14189 1 1 28 LYS H H -4.541 10.920 3.341 1.00 . A A . 28 LYS H 1 1
13 14190 1 1 28 LYS HA H -5.014 11.658 0.771 1.00 . A A . 28 LYS HA 1 1
13 14191 1 1 28 LYS HB2 H -7.100 10.350 0.875 1.00 . A A . 28 LYS HB2 1 1
13 14192 1 1 28 LYS HB3 H -5.768 9.529 1.677 1.00 . A A . 28 LYS HB3 1 1
13 14193 1 1 28 LYS HD2 H -8.453 12.026 3.014 1.00 . A A . 28 LYS HD2 1 1
13 14194 1 1 28 LYS HD3 H -8.987 10.814 1.847 1.00 . A A . 28 LYS HD3 1 1
13 14195 1 1 28 LYS HE2 H -10.619 10.638 3.462 1.00 . A A . 28 LYS HE2 1 1
13 14196 1 1 28 LYS HE3 H -9.481 9.395 3.981 1.00 . A A . 28 LYS HE3 1 1
13 14197 1 1 28 LYS HG2 H -7.465 9.202 3.179 1.00 . A A . 28 LYS HG2 1 1
13 14198 1 1 28 LYS HG3 H -6.732 10.675 3.816 1.00 . A A . 28 LYS HG3 1 1
13 14199 1 1 28 LYS HZ1 H -10.226 10.787 5.825 1.00 . A A . 28 LYS HZ1 1 1
13 14200 1 1 28 LYS HZ2 H -9.602 12.160 5.059 1.00 . A A . 28 LYS HZ2 1 1
13 14201 1 1 28 LYS HZ3 H -8.559 10.935 5.580 1.00 . A A . 28 LYS HZ3 1 1
13 14202 1 1 28 LYS N N -4.700 11.728 2.809 1.00 . A A . 28 LYS N 1 1
13 14203 1 1 28 LYS NZ N -9.494 11.132 5.171 1.00 . A A . 28 LYS NZ 1 1
13 14204 1 1 28 LYS O O -6.757 13.522 2.665 1.00 . A A . 28 LYS O 1 1
13 14205 1 1 29 ASP C C -9.351 13.844 -0.165 1.00 . A A . 29 ASP C 1 1
13 14206 1 1 29 ASP CA C -7.975 14.309 0.304 1.00 . A A . 29 ASP CA 1 1
13 14207 1 1 29 ASP CB C -7.394 15.314 -0.692 1.00 . A A . 29 ASP CB 1 1
13 14208 1 1 29 ASP CG C -8.194 16.599 -0.750 1.00 . A A . 29 ASP CG 1 1
13 14209 1 1 29 ASP H H -6.856 12.620 -0.315 1.00 . A A . 29 ASP H 1 1
13 14210 1 1 29 ASP HA H -8.080 14.788 1.265 1.00 . A A . 29 ASP HA 1 1
13 14211 1 1 29 ASP HB2 H -6.382 15.554 -0.403 1.00 . A A . 29 ASP HB2 1 1
13 14212 1 1 29 ASP HB3 H -7.387 14.870 -1.677 1.00 . A A . 29 ASP HB3 1 1
13 14213 1 1 29 ASP N N -7.071 13.176 0.465 1.00 . A A . 29 ASP N 1 1
13 14214 1 1 29 ASP O O -10.344 14.553 -0.004 1.00 . A A . 29 ASP O 1 1
13 14215 1 1 29 ASP OD1 O -8.698 17.033 0.309 1.00 . A A . 29 ASP OD1 1 1
13 14216 1 1 29 ASP OD2 O -8.316 17.173 -1.853 1.00 . A A . 29 ASP OD2 1 1
13 14217 1 1 30 LYS C C -10.911 10.717 -0.631 1.00 . A A . 30 LYS C 1 1
13 14218 1 1 30 LYS CA C -10.653 12.091 -1.241 1.00 . A A . 30 LYS CA 1 1
13 14219 1 1 30 LYS CB C -10.623 11.987 -2.767 1.00 . A A . 30 LYS CB 1 1
13 14220 1 1 30 LYS CD C -11.137 14.420 -3.124 1.00 . A A . 30 LYS CD 1 1
13 14221 1 1 30 LYS CE C -12.484 14.257 -3.811 1.00 . A A . 30 LYS CE 1 1
13 14222 1 1 30 LYS CG C -10.198 13.272 -3.456 1.00 . A A . 30 LYS CG 1 1
13 14223 1 1 30 LYS H H -8.573 12.133 -0.846 1.00 . A A . 30 LYS H 1 1
13 14224 1 1 30 LYS HA H -11.451 12.757 -0.948 1.00 . A A . 30 LYS HA 1 1
13 14225 1 1 30 LYS HB2 H -9.932 11.207 -3.049 1.00 . A A . 30 LYS HB2 1 1
13 14226 1 1 30 LYS HB3 H -11.611 11.726 -3.118 1.00 . A A . 30 LYS HB3 1 1
13 14227 1 1 30 LYS HD2 H -11.294 14.448 -2.056 1.00 . A A . 30 LYS HD2 1 1
13 14228 1 1 30 LYS HD3 H -10.688 15.348 -3.448 1.00 . A A . 30 LYS HD3 1 1
13 14229 1 1 30 LYS HE2 H -12.812 13.235 -3.694 1.00 . A A . 30 LYS HE2 1 1
13 14230 1 1 30 LYS HE3 H -13.195 14.919 -3.343 1.00 . A A . 30 LYS HE3 1 1
13 14231 1 1 30 LYS HG2 H -9.201 13.532 -3.131 1.00 . A A . 30 LYS HG2 1 1
13 14232 1 1 30 LYS HG3 H -10.201 13.115 -4.525 1.00 . A A . 30 LYS HG3 1 1
13 14233 1 1 30 LYS HZ1 H -11.829 15.429 -5.412 1.00 . A A . 30 LYS HZ1 1 1
13 14234 1 1 30 LYS HZ2 H -13.360 14.745 -5.645 1.00 . A A . 30 LYS HZ2 1 1
13 14235 1 1 30 LYS HZ3 H -11.975 13.784 -5.782 1.00 . A A . 30 LYS HZ3 1 1
13 14236 1 1 30 LYS N N -9.400 12.651 -0.748 1.00 . A A . 30 LYS N 1 1
13 14237 1 1 30 LYS NZ N -12.406 14.576 -5.263 1.00 . A A . 30 LYS NZ 1 1
13 14238 1 1 30 LYS O O -10.001 9.894 -0.526 1.00 . A A . 30 LYS O 1 1
13 14239 1 1 31 GLU C C -11.884 8.037 -0.381 1.00 . A A . 31 GLU C 1 1
13 14240 1 1 31 GLU CA C -12.532 9.199 0.365 1.00 . A A . 31 GLU CA 1 1
13 14241 1 1 31 GLU CB C -14.054 9.038 0.358 1.00 . A A . 31 GLU CB 1 1
13 14242 1 1 31 GLU CD C -14.698 7.449 -1.497 1.00 . A A . 31 GLU CD 1 1
13 14243 1 1 31 GLU CG C -14.646 8.892 -1.033 1.00 . A A . 31 GLU CG 1 1
13 14244 1 1 31 GLU H H -12.837 11.171 -0.343 1.00 . A A . 31 GLU H 1 1
13 14245 1 1 31 GLU HA H -12.184 9.196 1.386 1.00 . A A . 31 GLU HA 1 1
13 14246 1 1 31 GLU HB2 H -14.313 8.159 0.931 1.00 . A A . 31 GLU HB2 1 1
13 14247 1 1 31 GLU HB3 H -14.498 9.905 0.827 1.00 . A A . 31 GLU HB3 1 1
13 14248 1 1 31 GLU HG2 H -15.650 9.289 -1.027 1.00 . A A . 31 GLU HG2 1 1
13 14249 1 1 31 GLU HG3 H -14.041 9.456 -1.728 1.00 . A A . 31 GLU HG3 1 1
13 14250 1 1 31 GLU N N -12.156 10.475 -0.233 1.00 . A A . 31 GLU N 1 1
13 14251 1 1 31 GLU O O -11.589 6.996 0.206 1.00 . A A . 31 GLU O 1 1
13 14252 1 1 31 GLU OE1 O -14.008 6.605 -0.890 1.00 . A A . 31 GLU OE1 1 1
13 14253 1 1 31 GLU OE2 O -15.431 7.165 -2.467 1.00 . A A . 31 GLU OE2 1 1
13 14254 1 1 32 ASP C C -9.597 6.965 -2.103 1.00 . A A . 32 ASP C 1 1
13 14255 1 1 32 ASP CA C -11.050 7.191 -2.505 1.00 . A A . 32 ASP CA 1 1
13 14256 1 1 32 ASP CB C -11.129 7.577 -3.983 1.00 . A A . 32 ASP CB 1 1
13 14257 1 1 32 ASP CG C -12.475 8.166 -4.357 1.00 . A A . 32 ASP CG 1 1
13 14258 1 1 32 ASP H H -11.922 9.075 -2.090 1.00 . A A . 32 ASP H 1 1
13 14259 1 1 32 ASP HA H -11.600 6.273 -2.353 1.00 . A A . 32 ASP HA 1 1
13 14260 1 1 32 ASP HB2 H -10.364 8.310 -4.199 1.00 . A A . 32 ASP HB2 1 1
13 14261 1 1 32 ASP HB3 H -10.961 6.699 -4.587 1.00 . A A . 32 ASP HB3 1 1
13 14262 1 1 32 ASP N N -11.665 8.223 -1.679 1.00 . A A . 32 ASP N 1 1
13 14263 1 1 32 ASP O O -9.133 5.828 -2.030 1.00 . A A . 32 ASP O 1 1
13 14264 1 1 32 ASP OD1 O -12.714 9.349 -4.037 1.00 . A A . 32 ASP OD1 1 1
13 14265 1 1 32 ASP OD2 O -13.289 7.444 -4.969 1.00 . A A . 32 ASP OD2 1 1
13 14266 1 1 33 GLU C C -7.333 7.263 -0.109 1.00 . A A . 33 GLU C 1 1
13 14267 1 1 33 GLU CA C -7.482 7.977 -1.450 1.00 . A A . 33 GLU CA 1 1
13 14268 1 1 33 GLU CB C -6.873 9.377 -1.364 1.00 . A A . 33 GLU CB 1 1
13 14269 1 1 33 GLU CD C -7.301 10.613 -3.525 1.00 . A A . 33 GLU CD 1 1
13 14270 1 1 33 GLU CG C -6.288 9.869 -2.677 1.00 . A A . 33 GLU CG 1 1
13 14271 1 1 33 GLU H H -9.310 8.936 -1.918 1.00 . A A . 33 GLU H 1 1
13 14272 1 1 33 GLU HA H -6.957 7.411 -2.204 1.00 . A A . 33 GLU HA 1 1
13 14273 1 1 33 GLU HB2 H -7.639 10.072 -1.053 1.00 . A A . 33 GLU HB2 1 1
13 14274 1 1 33 GLU HB3 H -6.086 9.370 -0.624 1.00 . A A . 33 GLU HB3 1 1
13 14275 1 1 33 GLU HG2 H -5.464 10.532 -2.464 1.00 . A A . 33 GLU HG2 1 1
13 14276 1 1 33 GLU HG3 H -5.929 9.017 -3.236 1.00 . A A . 33 GLU HG3 1 1
13 14277 1 1 33 GLU N N -8.884 8.057 -1.843 1.00 . A A . 33 GLU N 1 1
13 14278 1 1 33 GLU O O -8.317 7.014 0.588 1.00 . A A . 33 GLU O 1 1
13 14279 1 1 33 GLU OE1 O -8.061 9.949 -4.260 1.00 . A A . 33 GLU OE1 1 1
13 14280 1 1 33 GLU OE2 O -7.334 11.860 -3.453 1.00 . A A . 33 GLU OE2 1 1
13 14281 1 1 34 LEU C C -4.867 7.067 2.371 1.00 . A A . 34 LEU C 1 1
13 14282 1 1 34 LEU CA C -5.816 6.248 1.502 1.00 . A A . 34 LEU CA 1 1
13 14283 1 1 34 LEU CB C -5.214 4.869 1.230 1.00 . A A . 34 LEU CB 1 1
13 14284 1 1 34 LEU CD1 C -5.190 2.409 1.716 1.00 . A A . 34 LEU CD1 1 1
13 14285 1 1 34 LEU CD2 C -4.720 4.049 3.547 1.00 . A A . 34 LEU CD2 1 1
13 14286 1 1 34 LEU CG C -5.508 3.789 2.271 1.00 . A A . 34 LEU CG 1 1
13 14287 1 1 34 LEU H H -5.352 7.158 -0.351 1.00 . A A . 34 LEU H 1 1
13 14288 1 1 34 LEU HA H -6.752 6.125 2.028 1.00 . A A . 34 LEU HA 1 1
13 14289 1 1 34 LEU HB2 H -5.593 4.524 0.279 1.00 . A A . 34 LEU HB2 1 1
13 14290 1 1 34 LEU HB3 H -4.141 4.983 1.166 1.00 . A A . 34 LEU HB3 1 1
13 14291 1 1 34 LEU HD11 H -5.415 2.386 0.661 1.00 . A A . 34 LEU HD11 1 1
13 14292 1 1 34 LEU HD12 H -5.786 1.669 2.228 1.00 . A A . 34 LEU HD12 1 1
13 14293 1 1 34 LEU HD13 H -4.141 2.195 1.865 1.00 . A A . 34 LEU HD13 1 1
13 14294 1 1 34 LEU HD21 H -4.193 3.150 3.833 1.00 . A A . 34 LEU HD21 1 1
13 14295 1 1 34 LEU HD22 H -5.398 4.336 4.336 1.00 . A A . 34 LEU HD22 1 1
13 14296 1 1 34 LEU HD23 H -4.009 4.844 3.375 1.00 . A A . 34 LEU HD23 1 1
13 14297 1 1 34 LEU HG H -6.562 3.814 2.517 1.00 . A A . 34 LEU HG 1 1
13 14298 1 1 34 LEU N N -6.096 6.934 0.245 1.00 . A A . 34 LEU N 1 1
13 14299 1 1 34 LEU O O -3.905 7.654 1.874 1.00 . A A . 34 LEU O 1 1
13 14300 1 1 35 SER C C -3.374 6.919 5.365 1.00 . A A . 35 SER C 1 1
13 14301 1 1 35 SER CA C -4.315 7.850 4.608 1.00 . A A . 35 SER CA 1 1
13 14302 1 1 35 SER CB C -5.194 8.619 5.597 1.00 . A A . 35 SER CB 1 1
13 14303 1 1 35 SER H H -5.925 6.614 4.006 1.00 . A A . 35 SER H 1 1
13 14304 1 1 35 SER HA H -3.726 8.556 4.041 1.00 . A A . 35 SER HA 1 1
13 14305 1 1 35 SER HB2 H -4.603 8.909 6.451 1.00 . A A . 35 SER HB2 1 1
13 14306 1 1 35 SER HB3 H -5.587 9.502 5.113 1.00 . A A . 35 SER HB3 1 1
13 14307 1 1 35 SER HG H -6.940 7.766 5.348 1.00 . A A . 35 SER HG 1 1
13 14308 1 1 35 SER N N -5.144 7.102 3.671 1.00 . A A . 35 SER N 1 1
13 14309 1 1 35 SER O O -3.667 5.737 5.548 1.00 . A A . 35 SER O 1 1
13 14310 1 1 35 SER OG O -6.279 7.823 6.042 1.00 . A A . 35 SER OG 1 1
13 14311 1 1 36 PHE C C -0.127 7.569 7.052 1.00 . A A . 36 PHE C 1 1
13 14312 1 1 36 PHE CA C -1.257 6.679 6.543 1.00 . A A . 36 PHE CA 1 1
13 14313 1 1 36 PHE CB C -0.688 5.570 5.655 1.00 . A A . 36 PHE CB 1 1
13 14314 1 1 36 PHE CD1 C 1.016 6.580 4.114 1.00 . A A . 36 PHE CD1 1 1
13 14315 1 1 36 PHE CD2 C -1.108 5.974 3.214 1.00 . A A . 36 PHE CD2 1 1
13 14316 1 1 36 PHE CE1 C 1.419 7.024 2.868 1.00 . A A . 36 PHE CE1 1 1
13 14317 1 1 36 PHE CE2 C -0.709 6.416 1.967 1.00 . A A . 36 PHE CE2 1 1
13 14318 1 1 36 PHE CG C -0.250 6.051 4.301 1.00 . A A . 36 PHE CG 1 1
13 14319 1 1 36 PHE CZ C 0.556 6.941 1.793 1.00 . A A . 36 PHE CZ 1 1
13 14320 1 1 36 PHE H H -2.067 8.408 5.629 1.00 . A A . 36 PHE H 1 1
13 14321 1 1 36 PHE HA H -1.756 6.230 7.389 1.00 . A A . 36 PHE HA 1 1
13 14322 1 1 36 PHE HB2 H 0.171 5.132 6.143 1.00 . A A . 36 PHE HB2 1 1
13 14323 1 1 36 PHE HB3 H -1.441 4.810 5.511 1.00 . A A . 36 PHE HB3 1 1
13 14324 1 1 36 PHE HD1 H 1.692 6.645 4.954 1.00 . A A . 36 PHE HD1 1 1
13 14325 1 1 36 PHE HD2 H -2.098 5.561 3.349 1.00 . A A . 36 PHE HD2 1 1
13 14326 1 1 36 PHE HE1 H 2.409 7.434 2.736 1.00 . A A . 36 PHE HE1 1 1
13 14327 1 1 36 PHE HE2 H -1.387 6.348 1.129 1.00 . A A . 36 PHE HE2 1 1
13 14328 1 1 36 PHE HZ H 0.868 7.287 0.819 1.00 . A A . 36 PHE HZ 1 1
13 14329 1 1 36 PHE N N -2.244 7.459 5.806 1.00 . A A . 36 PHE N 1 1
13 14330 1 1 36 PHE O O 0.016 8.713 6.621 1.00 . A A . 36 PHE O 1 1
13 14331 1 1 37 GLN C C 3.067 6.957 8.502 1.00 . A A . 37 GLN C 1 1
13 14332 1 1 37 GLN CA C 1.785 7.781 8.541 1.00 . A A . 37 GLN CA 1 1
13 14333 1 1 37 GLN CB C 1.471 8.189 9.982 1.00 . A A . 37 GLN CB 1 1
13 14334 1 1 37 GLN CD C 0.505 7.455 12.197 1.00 . A A . 37 GLN CD 1 1
13 14335 1 1 37 GLN CG C 1.120 7.016 10.883 1.00 . A A . 37 GLN CG 1 1
13 14336 1 1 37 GLN H H 0.503 6.118 8.275 1.00 . A A . 37 GLN H 1 1
13 14337 1 1 37 GLN HA H 1.926 8.671 7.947 1.00 . A A . 37 GLN HA 1 1
13 14338 1 1 37 GLN HB2 H 2.333 8.691 10.397 1.00 . A A . 37 GLN HB2 1 1
13 14339 1 1 37 GLN HB3 H 0.635 8.872 9.975 1.00 . A A . 37 GLN HB3 1 1
13 14340 1 1 37 GLN HE21 H -1.231 6.633 11.688 1.00 . A A . 37 GLN HE21 1 1
13 14341 1 1 37 GLN HE22 H -1.189 7.401 13.235 1.00 . A A . 37 GLN HE22 1 1
13 14342 1 1 37 GLN HG2 H 0.414 6.382 10.369 1.00 . A A . 37 GLN HG2 1 1
13 14343 1 1 37 GLN HG3 H 2.019 6.457 11.092 1.00 . A A . 37 GLN HG3 1 1
13 14344 1 1 37 GLN N N 0.670 7.035 7.972 1.00 . A A . 37 GLN N 1 1
13 14345 1 1 37 GLN NE2 N -0.767 7.132 12.394 1.00 . A A . 37 GLN NE2 1 1
13 14346 1 1 37 GLN O O 3.029 5.728 8.546 1.00 . A A . 37 GLN O 1 1
13 14347 1 1 37 GLN OE1 O 1.167 8.078 13.029 1.00 . A A . 37 GLN OE1 1 1
13 14348 1 1 38 GLU C C 5.503 5.737 9.266 1.00 . A A . 38 GLU C 1 1
13 14349 1 1 38 GLU CA C 5.498 6.973 8.371 1.00 . A A . 38 GLU CA 1 1
13 14350 1 1 38 GLU CB C 6.609 7.933 8.803 1.00 . A A . 38 GLU CB 1 1
13 14351 1 1 38 GLU CD C 8.888 8.065 9.886 1.00 . A A . 38 GLU CD 1 1
13 14352 1 1 38 GLU CG C 7.954 7.253 9.009 1.00 . A A . 38 GLU CG 1 1
13 14353 1 1 38 GLU H H 4.170 8.622 8.386 1.00 . A A . 38 GLU H 1 1
13 14354 1 1 38 GLU HA H 5.676 6.665 7.352 1.00 . A A . 38 GLU HA 1 1
13 14355 1 1 38 GLU HB2 H 6.726 8.693 8.045 1.00 . A A . 38 GLU HB2 1 1
13 14356 1 1 38 GLU HB3 H 6.321 8.403 9.731 1.00 . A A . 38 GLU HB3 1 1
13 14357 1 1 38 GLU HG2 H 7.790 6.293 9.476 1.00 . A A . 38 GLU HG2 1 1
13 14358 1 1 38 GLU HG3 H 8.420 7.109 8.046 1.00 . A A . 38 GLU HG3 1 1
13 14359 1 1 38 GLU N N 4.203 7.643 8.418 1.00 . A A . 38 GLU N 1 1
13 14360 1 1 38 GLU O O 5.580 5.842 10.488 1.00 . A A . 38 GLU O 1 1
13 14361 1 1 38 GLU OE1 O 8.568 8.256 11.077 1.00 . A A . 38 GLU OE1 1 1
13 14362 1 1 38 GLU OE2 O 9.940 8.508 9.378 1.00 . A A . 38 GLU OE2 1 1
13 14363 1 1 39 GLY C C 4.133 2.537 9.215 1.00 . A A . 39 GLY C 1 1
13 14364 1 1 39 GLY CA C 5.416 3.324 9.400 1.00 . A A . 39 GLY CA 1 1
13 14365 1 1 39 GLY H H 5.360 4.540 7.667 1.00 . A A . 39 GLY H 1 1
13 14366 1 1 39 GLY HA2 H 6.248 2.717 9.076 1.00 . A A . 39 GLY HA2 1 1
13 14367 1 1 39 GLY HA3 H 5.536 3.553 10.447 1.00 . A A . 39 GLY HA3 1 1
13 14368 1 1 39 GLY N N 5.420 4.564 8.646 1.00 . A A . 39 GLY N 1 1
13 14369 1 1 39 GLY O O 3.620 1.942 10.163 1.00 . A A . 39 GLY O 1 1
13 14370 1 1 40 ALA C C 2.595 0.817 6.557 1.00 . A A . 40 ALA C 1 1
13 14371 1 1 40 ALA CA C 2.381 1.817 7.688 1.00 . A A . 40 ALA CA 1 1
13 14372 1 1 40 ALA CB C 1.273 2.796 7.327 1.00 . A A . 40 ALA CB 1 1
13 14373 1 1 40 ALA H H 4.066 3.029 7.278 1.00 . A A . 40 ALA H 1 1
13 14374 1 1 40 ALA HA H 2.078 1.280 8.576 1.00 . A A . 40 ALA HA 1 1
13 14375 1 1 40 ALA HB1 H 1.250 2.934 6.256 1.00 . A A . 40 ALA HB1 1 1
13 14376 1 1 40 ALA HB2 H 0.324 2.402 7.660 1.00 . A A . 40 ALA HB2 1 1
13 14377 1 1 40 ALA HB3 H 1.459 3.743 7.810 1.00 . A A . 40 ALA HB3 1 1
13 14378 1 1 40 ALA N N 3.612 2.536 7.993 1.00 . A A . 40 ALA N 1 1
13 14379 1 1 40 ALA O O 3.139 1.162 5.506 1.00 . A A . 40 ALA O 1 1
13 14380 1 1 41 ILE C C 1.129 -1.474 4.810 1.00 . A A . 41 ILE C 1 1
13 14381 1 1 41 ILE CA C 2.310 -1.469 5.775 1.00 . A A . 41 ILE CA 1 1
13 14382 1 1 41 ILE CB C 2.431 -2.859 6.429 1.00 . A A . 41 ILE CB 1 1
13 14383 1 1 41 ILE CD1 C 4.964 -2.696 6.620 1.00 . A A . 41 ILE CD1 1 1
13 14384 1 1 41 ILE CG1 C 3.653 -2.910 7.346 1.00 . A A . 41 ILE CG1 1 1
13 14385 1 1 41 ILE CG2 C 2.515 -3.940 5.360 1.00 . A A . 41 ILE CG2 1 1
13 14386 1 1 41 ILE H H 1.740 -0.633 7.634 1.00 . A A . 41 ILE H 1 1
13 14387 1 1 41 ILE HA H 3.216 -1.275 5.218 1.00 . A A . 41 ILE HA 1 1
13 14388 1 1 41 ILE HB H 1.541 -3.034 7.014 1.00 . A A . 41 ILE HB 1 1
13 14389 1 1 41 ILE HD11 H 5.719 -3.345 7.042 1.00 . A A . 41 ILE HD11 1 1
13 14390 1 1 41 ILE HD12 H 4.837 -2.927 5.572 1.00 . A A . 41 ILE HD12 1 1
13 14391 1 1 41 ILE HD13 H 5.271 -1.668 6.728 1.00 . A A . 41 ILE HD13 1 1
13 14392 1 1 41 ILE HG12 H 3.564 -2.145 8.099 1.00 . A A . 41 ILE HG12 1 1
13 14393 1 1 41 ILE HG13 H 3.693 -3.879 7.824 1.00 . A A . 41 ILE HG13 1 1
13 14394 1 1 41 ILE HG21 H 2.612 -3.478 4.389 1.00 . A A . 41 ILE HG21 1 1
13 14395 1 1 41 ILE HG22 H 3.376 -4.563 5.549 1.00 . A A . 41 ILE HG22 1 1
13 14396 1 1 41 ILE HG23 H 1.620 -4.543 5.387 1.00 . A A . 41 ILE HG23 1 1
13 14397 1 1 41 ILE N N 2.165 -0.419 6.778 1.00 . A A . 41 ILE N 1 1
13 14398 1 1 41 ILE O O -0.027 -1.414 5.228 1.00 . A A . 41 ILE O 1 1
13 14399 1 1 42 ILE C C 0.626 -2.690 1.493 1.00 . A A . 42 ILE C 1 1
13 14400 1 1 42 ILE CA C 0.393 -1.562 2.492 1.00 . A A . 42 ILE CA 1 1
13 14401 1 1 42 ILE CB C 0.331 -0.224 1.734 1.00 . A A . 42 ILE CB 1 1
13 14402 1 1 42 ILE CD1 C 0.249 2.290 2.127 1.00 . A A . 42 ILE CD1 1 1
13 14403 1 1 42 ILE CG1 C -0.028 0.914 2.691 1.00 . A A . 42 ILE CG1 1 1
13 14404 1 1 42 ILE CG2 C -0.677 -0.305 0.598 1.00 . A A . 42 ILE CG2 1 1
13 14405 1 1 42 ILE H H 2.370 -1.592 3.248 1.00 . A A . 42 ILE H 1 1
13 14406 1 1 42 ILE HA H -0.556 -1.720 2.983 1.00 . A A . 42 ILE HA 1 1
13 14407 1 1 42 ILE HB H 1.303 -0.032 1.307 1.00 . A A . 42 ILE HB 1 1
13 14408 1 1 42 ILE HD11 H 1.304 2.382 1.906 1.00 . A A . 42 ILE HD11 1 1
13 14409 1 1 42 ILE HD12 H -0.320 2.429 1.221 1.00 . A A . 42 ILE HD12 1 1
13 14410 1 1 42 ILE HD13 H -0.031 3.040 2.851 1.00 . A A . 42 ILE HD13 1 1
13 14411 1 1 42 ILE HG12 H -1.079 0.860 2.929 1.00 . A A . 42 ILE HG12 1 1
13 14412 1 1 42 ILE HG13 H 0.547 0.804 3.600 1.00 . A A . 42 ILE HG13 1 1
13 14413 1 1 42 ILE HG21 H -1.258 -1.209 0.696 1.00 . A A . 42 ILE HG21 1 1
13 14414 1 1 42 ILE HG22 H -1.334 0.551 0.638 1.00 . A A . 42 ILE HG22 1 1
13 14415 1 1 42 ILE HG23 H -0.156 -0.313 -0.347 1.00 . A A . 42 ILE HG23 1 1
13 14416 1 1 42 ILE N N 1.430 -1.546 3.518 1.00 . A A . 42 ILE N 1 1
13 14417 1 1 42 ILE O O 1.762 -2.971 1.111 1.00 . A A . 42 ILE O 1 1
13 14418 1 1 43 TYR C C -0.852 -3.989 -1.266 1.00 . A A . 43 TYR C 1 1
13 14419 1 1 43 TYR CA C -0.372 -4.429 0.114 1.00 . A A . 43 TYR CA 1 1
13 14420 1 1 43 TYR CB C -1.201 -5.619 0.598 1.00 . A A . 43 TYR CB 1 1
13 14421 1 1 43 TYR CD1 C 0.477 -6.572 2.227 1.00 . A A . 43 TYR CD1 1 1
13 14422 1 1 43 TYR CD2 C -1.724 -6.120 3.019 1.00 . A A . 43 TYR CD2 1 1
13 14423 1 1 43 TYR CE1 C 0.842 -7.024 3.481 1.00 . A A . 43 TYR CE1 1 1
13 14424 1 1 43 TYR CE2 C -1.368 -6.568 4.275 1.00 . A A . 43 TYR CE2 1 1
13 14425 1 1 43 TYR CG C -0.809 -6.112 1.973 1.00 . A A . 43 TYR CG 1 1
13 14426 1 1 43 TYR CZ C -0.086 -7.018 4.502 1.00 . A A . 43 TYR CZ 1 1
13 14427 1 1 43 TYR H H -1.336 -3.061 1.410 1.00 . A A . 43 TYR H 1 1
13 14428 1 1 43 TYR HA H 0.663 -4.729 0.045 1.00 . A A . 43 TYR HA 1 1
13 14429 1 1 43 TYR HB2 H -2.241 -5.335 0.634 1.00 . A A . 43 TYR HB2 1 1
13 14430 1 1 43 TYR HB3 H -1.080 -6.439 -0.095 1.00 . A A . 43 TYR HB3 1 1
13 14431 1 1 43 TYR HD1 H 1.202 -6.575 1.424 1.00 . A A . 43 TYR HD1 1 1
13 14432 1 1 43 TYR HD2 H -2.728 -5.765 2.838 1.00 . A A . 43 TYR HD2 1 1
13 14433 1 1 43 TYR HE1 H 1.847 -7.378 3.658 1.00 . A A . 43 TYR HE1 1 1
13 14434 1 1 43 TYR HE2 H -2.094 -6.564 5.076 1.00 . A A . 43 TYR HE2 1 1
13 14435 1 1 43 TYR HH H -0.164 -6.934 6.420 1.00 . A A . 43 TYR HH 1 1
13 14436 1 1 43 TYR N N -0.458 -3.331 1.071 1.00 . A A . 43 TYR N 1 1
13 14437 1 1 43 TYR O O -2.051 -3.962 -1.540 1.00 . A A . 43 TYR O 1 1
13 14438 1 1 43 TYR OH O 0.271 -7.467 5.753 1.00 . A A . 43 TYR OH 1 1
13 14439 1 1 44 VAL C C -0.965 -4.295 -4.253 1.00 . A A . 44 VAL C 1 1
13 14440 1 1 44 VAL CA C -0.227 -3.205 -3.484 1.00 . A A . 44 VAL CA 1 1
13 14441 1 1 44 VAL CB C 1.040 -2.810 -4.264 1.00 . A A . 44 VAL CB 1 1
13 14442 1 1 44 VAL CG1 C 0.695 -2.463 -5.704 1.00 . A A . 44 VAL CG1 1 1
13 14443 1 1 44 VAL CG2 C 1.746 -1.648 -3.581 1.00 . A A . 44 VAL CG2 1 1
13 14444 1 1 44 VAL H H 1.034 -3.684 -1.854 1.00 . A A . 44 VAL H 1 1
13 14445 1 1 44 VAL HA H -0.865 -2.336 -3.410 1.00 . A A . 44 VAL HA 1 1
13 14446 1 1 44 VAL HB H 1.711 -3.656 -4.273 1.00 . A A . 44 VAL HB 1 1
13 14447 1 1 44 VAL HG11 H 0.806 -1.399 -5.854 1.00 . A A . 44 VAL HG11 1 1
13 14448 1 1 44 VAL HG12 H 1.358 -2.993 -6.372 1.00 . A A . 44 VAL HG12 1 1
13 14449 1 1 44 VAL HG13 H -0.327 -2.749 -5.908 1.00 . A A . 44 VAL HG13 1 1
13 14450 1 1 44 VAL HG21 H 1.094 -1.222 -2.831 1.00 . A A . 44 VAL HG21 1 1
13 14451 1 1 44 VAL HG22 H 2.651 -2.001 -3.113 1.00 . A A . 44 VAL HG22 1 1
13 14452 1 1 44 VAL HG23 H 1.989 -0.892 -4.314 1.00 . A A . 44 VAL HG23 1 1
13 14453 1 1 44 VAL N N 0.096 -3.642 -2.131 1.00 . A A . 44 VAL N 1 1
13 14454 1 1 44 VAL O O -0.404 -5.354 -4.541 1.00 . A A . 44 VAL O 1 1
13 14455 1 1 45 ILE C C -3.324 -4.495 -6.734 1.00 . A A . 45 ILE C 1 1
13 14456 1 1 45 ILE CA C -3.038 -4.989 -5.321 1.00 . A A . 45 ILE CA 1 1
13 14457 1 1 45 ILE CB C -4.374 -5.262 -4.605 1.00 . A A . 45 ILE CB 1 1
13 14458 1 1 45 ILE CD1 C -6.296 -4.139 -3.370 1.00 . A A . 45 ILE CD1 1 1
13 14459 1 1 45 ILE CG1 C -4.987 -3.953 -4.104 1.00 . A A . 45 ILE CG1 1 1
13 14460 1 1 45 ILE CG2 C -4.168 -6.231 -3.450 1.00 . A A . 45 ILE CG2 1 1
13 14461 1 1 45 ILE H H -2.615 -3.170 -4.326 1.00 . A A . 45 ILE H 1 1
13 14462 1 1 45 ILE HA H -2.487 -5.918 -5.380 1.00 . A A . 45 ILE HA 1 1
13 14463 1 1 45 ILE HB H -5.049 -5.720 -5.312 1.00 . A A . 45 ILE HB 1 1
13 14464 1 1 45 ILE HD11 H -7.115 -3.881 -4.025 1.00 . A A . 45 ILE HD11 1 1
13 14465 1 1 45 ILE HD12 H -6.392 -5.170 -3.062 1.00 . A A . 45 ILE HD12 1 1
13 14466 1 1 45 ILE HD13 H -6.316 -3.499 -2.501 1.00 . A A . 45 ILE HD13 1 1
13 14467 1 1 45 ILE HG12 H -4.294 -3.472 -3.430 1.00 . A A . 45 ILE HG12 1 1
13 14468 1 1 45 ILE HG13 H -5.168 -3.303 -4.949 1.00 . A A . 45 ILE HG13 1 1
13 14469 1 1 45 ILE HG21 H -3.981 -5.676 -2.542 1.00 . A A . 45 ILE HG21 1 1
13 14470 1 1 45 ILE HG22 H -5.053 -6.835 -3.325 1.00 . A A . 45 ILE HG22 1 1
13 14471 1 1 45 ILE HG23 H -3.323 -6.869 -3.662 1.00 . A A . 45 ILE HG23 1 1
13 14472 1 1 45 ILE N N -2.224 -4.031 -4.583 1.00 . A A . 45 ILE N 1 1
13 14473 1 1 45 ILE O O -3.661 -5.278 -7.623 1.00 . A A . 45 ILE O 1 1
13 14474 1 1 46 LYS C C -2.458 -1.435 -8.499 1.00 . A A . 46 LYS C 1 1
13 14475 1 1 46 LYS CA C -3.425 -2.588 -8.244 1.00 . A A . 46 LYS CA 1 1
13 14476 1 1 46 LYS CB C -4.868 -2.087 -8.341 1.00 . A A . 46 LYS CB 1 1
13 14477 1 1 46 LYS CD C -7.241 -2.573 -9.005 1.00 . A A . 46 LYS CD 1 1
13 14478 1 1 46 LYS CE C -8.280 -3.670 -9.173 1.00 . A A . 46 LYS CE 1 1
13 14479 1 1 46 LYS CG C -5.851 -3.151 -8.799 1.00 . A A . 46 LYS CG 1 1
13 14480 1 1 46 LYS H H -2.913 -2.615 -6.191 1.00 . A A . 46 LYS H 1 1
13 14481 1 1 46 LYS HA H -3.265 -3.348 -8.994 1.00 . A A . 46 LYS HA 1 1
13 14482 1 1 46 LYS HB2 H -5.179 -1.732 -7.370 1.00 . A A . 46 LYS HB2 1 1
13 14483 1 1 46 LYS HB3 H -4.906 -1.267 -9.044 1.00 . A A . 46 LYS HB3 1 1
13 14484 1 1 46 LYS HD2 H -7.504 -1.972 -8.148 1.00 . A A . 46 LYS HD2 1 1
13 14485 1 1 46 LYS HD3 H -7.236 -1.955 -9.892 1.00 . A A . 46 LYS HD3 1 1
13 14486 1 1 46 LYS HE2 H -9.199 -3.227 -9.527 1.00 . A A . 46 LYS HE2 1 1
13 14487 1 1 46 LYS HE3 H -7.921 -4.382 -9.901 1.00 . A A . 46 LYS HE3 1 1
13 14488 1 1 46 LYS HG2 H -5.505 -3.572 -9.731 1.00 . A A . 46 LYS HG2 1 1
13 14489 1 1 46 LYS HG3 H -5.901 -3.927 -8.048 1.00 . A A . 46 LYS HG3 1 1
13 14490 1 1 46 LYS HZ1 H -7.706 -4.347 -7.282 1.00 . A A . 46 LYS HZ1 1 1
13 14491 1 1 46 LYS HZ2 H -8.789 -5.376 -8.078 1.00 . A A . 46 LYS HZ2 1 1
13 14492 1 1 46 LYS HZ3 H -9.343 -3.932 -7.394 1.00 . A A . 46 LYS HZ3 1 1
13 14493 1 1 46 LYS N N -3.185 -3.189 -6.939 1.00 . A A . 46 LYS N 1 1
13 14494 1 1 46 LYS NZ N -8.548 -4.380 -7.892 1.00 . A A . 46 LYS NZ 1 1
13 14495 1 1 46 LYS O O -1.950 -0.820 -7.562 1.00 . A A . 46 LYS O 1 1
13 14496 1 1 47 LYS C C -1.889 0.753 -11.296 1.00 . A A . 47 LYS C 1 1
13 14497 1 1 47 LYS CA C -1.305 -0.068 -10.151 1.00 . A A . 47 LYS CA 1 1
13 14498 1 1 47 LYS CB C 0.057 -0.635 -10.559 1.00 . A A . 47 LYS CB 1 1
13 14499 1 1 47 LYS CD C 2.221 -1.687 -9.841 1.00 . A A . 47 LYS CD 1 1
13 14500 1 1 47 LYS CE C 3.180 -1.804 -8.666 1.00 . A A . 47 LYS CE 1 1
13 14501 1 1 47 LYS CG C 0.852 -1.201 -9.396 1.00 . A A . 47 LYS CG 1 1
13 14502 1 1 47 LYS H H -2.645 -1.676 -10.475 1.00 . A A . 47 LYS H 1 1
13 14503 1 1 47 LYS HA H -1.177 0.573 -9.293 1.00 . A A . 47 LYS HA 1 1
13 14504 1 1 47 LYS HB2 H -0.096 -1.423 -11.282 1.00 . A A . 47 LYS HB2 1 1
13 14505 1 1 47 LYS HB3 H 0.639 0.152 -11.016 1.00 . A A . 47 LYS HB3 1 1
13 14506 1 1 47 LYS HD2 H 2.117 -2.659 -10.302 1.00 . A A . 47 LYS HD2 1 1
13 14507 1 1 47 LYS HD3 H 2.627 -0.988 -10.558 1.00 . A A . 47 LYS HD3 1 1
13 14508 1 1 47 LYS HE2 H 3.549 -0.820 -8.420 1.00 . A A . 47 LYS HE2 1 1
13 14509 1 1 47 LYS HE3 H 2.646 -2.210 -7.820 1.00 . A A . 47 LYS HE3 1 1
13 14510 1 1 47 LYS HG2 H 0.982 -0.430 -8.650 1.00 . A A . 47 LYS HG2 1 1
13 14511 1 1 47 LYS HG3 H 0.307 -2.031 -8.968 1.00 . A A . 47 LYS HG3 1 1
13 14512 1 1 47 LYS HZ1 H 5.196 -2.331 -8.519 1.00 . A A . 47 LYS HZ1 1 1
13 14513 1 1 47 LYS HZ2 H 4.493 -2.720 -10.007 1.00 . A A . 47 LYS HZ2 1 1
13 14514 1 1 47 LYS HZ3 H 4.151 -3.654 -8.640 1.00 . A A . 47 LYS HZ3 1 1
13 14515 1 1 47 LYS N N -2.209 -1.148 -9.772 1.00 . A A . 47 LYS N 1 1
13 14516 1 1 47 LYS NZ N 4.336 -2.689 -8.979 1.00 . A A . 47 LYS NZ 1 1
13 14517 1 1 47 LYS O O -2.768 0.288 -12.020 1.00 . A A . 47 LYS O 1 1
13 14518 1 1 48 ASN C C -0.695 3.431 -13.308 1.00 . A A . 48 ASN C 1 1
13 14519 1 1 48 ASN CA C -1.865 2.861 -12.513 1.00 . A A . 48 ASN CA 1 1
13 14520 1 1 48 ASN CB C -2.696 4.000 -11.920 1.00 . A A . 48 ASN CB 1 1
13 14521 1 1 48 ASN CG C -4.025 3.521 -11.370 1.00 . A A . 48 ASN CG 1 1
13 14522 1 1 48 ASN H H -0.693 2.290 -10.846 1.00 . A A . 48 ASN H 1 1
13 14523 1 1 48 ASN HA H -2.488 2.281 -13.177 1.00 . A A . 48 ASN HA 1 1
13 14524 1 1 48 ASN HB2 H -2.142 4.462 -11.115 1.00 . A A . 48 ASN HB2 1 1
13 14525 1 1 48 ASN HB3 H -2.887 4.736 -12.686 1.00 . A A . 48 ASN HB3 1 1
13 14526 1 1 48 ASN HD21 H -3.771 4.615 -9.730 1.00 . A A . 48 ASN HD21 1 1
13 14527 1 1 48 ASN HD22 H -5.233 3.700 -9.802 1.00 . A A . 48 ASN HD22 1 1
13 14528 1 1 48 ASN N N -1.393 1.976 -11.455 1.00 . A A . 48 ASN N 1 1
13 14529 1 1 48 ASN ND2 N -4.379 3.994 -10.180 1.00 . A A . 48 ASN ND2 1 1
13 14530 1 1 48 ASN O O 0.395 3.630 -12.773 1.00 . A A . 48 ASN O 1 1
13 14531 1 1 48 ASN OD1 O -4.727 2.735 -12.008 1.00 . A A . 48 ASN OD1 1 1
13 14532 1 1 49 ASP C C 0.955 5.266 -14.713 1.00 . A A . 49 ASP C 1 1
13 14533 1 1 49 ASP CA C 0.106 4.241 -15.460 1.00 . A A . 49 ASP CA 1 1
13 14534 1 1 49 ASP CB C -0.526 4.886 -16.695 1.00 . A A . 49 ASP CB 1 1
13 14535 1 1 49 ASP CG C -1.127 3.864 -17.638 1.00 . A A . 49 ASP CG 1 1
13 14536 1 1 49 ASP H H -1.819 3.513 -14.959 1.00 . A A . 49 ASP H 1 1
13 14537 1 1 49 ASP HA H 0.739 3.427 -15.775 1.00 . A A . 49 ASP HA 1 1
13 14538 1 1 49 ASP HB2 H -1.309 5.562 -16.379 1.00 . A A . 49 ASP HB2 1 1
13 14539 1 1 49 ASP HB3 H 0.230 5.443 -17.228 1.00 . A A . 49 ASP HB3 1 1
13 14540 1 1 49 ASP N N -0.929 3.692 -14.590 1.00 . A A . 49 ASP N 1 1
13 14541 1 1 49 ASP O O 2.173 5.322 -14.889 1.00 . A A . 49 ASP O 1 1
13 14542 1 1 49 ASP OD1 O -0.355 3.100 -18.255 1.00 . A A . 49 ASP OD1 1 1
13 14543 1 1 49 ASP OD2 O -2.369 3.827 -17.759 1.00 . A A . 49 ASP OD2 1 1
13 14544 1 1 50 ASP C C 1.327 6.589 -11.706 1.00 . A A . 50 ASP C 1 1
13 14545 1 1 50 ASP CA C 1.002 7.093 -13.109 1.00 . A A . 50 ASP CA 1 1
13 14546 1 1 50 ASP CB C 0.155 8.364 -13.023 1.00 . A A . 50 ASP CB 1 1
13 14547 1 1 50 ASP CG C -0.426 8.765 -14.365 1.00 . A A . 50 ASP CG 1 1
13 14548 1 1 50 ASP H H -0.665 5.978 -13.784 1.00 . A A . 50 ASP H 1 1
13 14549 1 1 50 ASP HA H 1.927 7.323 -13.618 1.00 . A A . 50 ASP HA 1 1
13 14550 1 1 50 ASP HB2 H -0.660 8.200 -12.335 1.00 . A A . 50 ASP HB2 1 1
13 14551 1 1 50 ASP HB3 H 0.769 9.175 -12.660 1.00 . A A . 50 ASP HB3 1 1
13 14552 1 1 50 ASP N N 0.307 6.073 -13.881 1.00 . A A . 50 ASP N 1 1
13 14553 1 1 50 ASP O O 0.917 5.495 -11.319 1.00 . A A . 50 ASP O 1 1
13 14554 1 1 50 ASP OD1 O -1.304 8.036 -14.873 1.00 . A A . 50 ASP OD1 1 1
13 14555 1 1 50 ASP OD2 O -0.001 9.807 -14.908 1.00 . A A . 50 ASP OD2 1 1
13 14556 1 1 51 GLY C C 1.231 6.866 -8.688 1.00 . A A . 51 GLY C 1 1
13 14557 1 1 51 GLY CA C 2.435 7.009 -9.599 1.00 . A A . 51 GLY CA 1 1
13 14558 1 1 51 GLY H H 2.366 8.253 -11.310 1.00 . A A . 51 GLY H 1 1
13 14559 1 1 51 GLY HA2 H 2.960 6.066 -9.635 1.00 . A A . 51 GLY HA2 1 1
13 14560 1 1 51 GLY HA3 H 3.093 7.760 -9.190 1.00 . A A . 51 GLY HA3 1 1
13 14561 1 1 51 GLY N N 2.067 7.392 -10.949 1.00 . A A . 51 GLY N 1 1
13 14562 1 1 51 GLY O O 0.954 7.746 -7.874 1.00 . A A . 51 GLY O 1 1
13 14563 1 1 52 TRP C C -1.014 4.018 -8.001 1.00 . A A . 52 TRP C 1 1
13 14564 1 1 52 TRP CA C -0.668 5.504 -8.011 1.00 . A A . 52 TRP CA 1 1
13 14565 1 1 52 TRP CB C -1.855 6.315 -8.532 1.00 . A A . 52 TRP CB 1 1
13 14566 1 1 52 TRP CD1 C -1.018 8.589 -9.365 1.00 . A A . 52 TRP CD1 1 1
13 14567 1 1 52 TRP CD2 C -2.063 8.661 -7.385 1.00 . A A . 52 TRP CD2 1 1
13 14568 1 1 52 TRP CE2 C -1.656 9.966 -7.727 1.00 . A A . 52 TRP CE2 1 1
13 14569 1 1 52 TRP CE3 C -2.742 8.461 -6.181 1.00 . A A . 52 TRP CE3 1 1
13 14570 1 1 52 TRP CG C -1.645 7.796 -8.447 1.00 . A A . 52 TRP CG 1 1
13 14571 1 1 52 TRP CH2 C -2.572 10.838 -5.731 1.00 . A A . 52 TRP CH2 1 1
13 14572 1 1 52 TRP CZ2 C -1.905 11.061 -6.906 1.00 . A A . 52 TRP CZ2 1 1
13 14573 1 1 52 TRP CZ3 C -2.988 9.550 -5.366 1.00 . A A . 52 TRP CZ3 1 1
13 14574 1 1 52 TRP H H 0.786 5.092 -9.495 1.00 . A A . 52 TRP H 1 1
13 14575 1 1 52 TRP HA H -0.445 5.817 -7.001 1.00 . A A . 52 TRP HA 1 1
13 14576 1 1 52 TRP HB2 H -2.031 6.061 -9.567 1.00 . A A . 52 TRP HB2 1 1
13 14577 1 1 52 TRP HB3 H -2.732 6.067 -7.951 1.00 . A A . 52 TRP HB3 1 1
13 14578 1 1 52 TRP HD1 H -0.589 8.228 -10.286 1.00 . A A . 52 TRP HD1 1 1
13 14579 1 1 52 TRP HE1 H -0.631 10.653 -9.424 1.00 . A A . 52 TRP HE1 1 1
13 14580 1 1 52 TRP HE3 H -3.070 7.477 -5.881 1.00 . A A . 52 TRP HE3 1 1
13 14581 1 1 52 TRP HH2 H -2.786 11.659 -5.065 1.00 . A A . 52 TRP HH2 1 1
13 14582 1 1 52 TRP HZ2 H -1.592 12.061 -7.174 1.00 . A A . 52 TRP HZ2 1 1
13 14583 1 1 52 TRP HZ3 H -3.511 9.415 -4.431 1.00 . A A . 52 TRP HZ3 1 1
13 14584 1 1 52 TRP N N 0.515 5.757 -8.827 1.00 . A A . 52 TRP N 1 1
13 14585 1 1 52 TRP NE1 N -1.020 9.895 -8.939 1.00 . A A . 52 TRP NE1 1 1
13 14586 1 1 52 TRP O O -1.273 3.426 -9.049 1.00 . A A . 52 TRP O 1 1
13 14587 1 1 53 TYR C C -2.358 1.788 -5.561 1.00 . A A . 53 TYR C 1 1
13 14588 1 1 53 TYR CA C -1.332 2.008 -6.669 1.00 . A A . 53 TYR CA 1 1
13 14589 1 1 53 TYR CB C -0.062 1.211 -6.367 1.00 . A A . 53 TYR CB 1 1
13 14590 1 1 53 TYR CD1 C 1.217 2.063 -8.371 1.00 . A A . 53 TYR CD1 1 1
13 14591 1 1 53 TYR CD2 C 2.317 2.054 -6.256 1.00 . A A . 53 TYR CD2 1 1
13 14592 1 1 53 TYR CE1 C 2.351 2.587 -8.963 1.00 . A A . 53 TYR CE1 1 1
13 14593 1 1 53 TYR CE2 C 3.454 2.579 -6.839 1.00 . A A . 53 TYR CE2 1 1
13 14594 1 1 53 TYR CG C 1.180 1.786 -7.010 1.00 . A A . 53 TYR CG 1 1
13 14595 1 1 53 TYR CZ C 3.465 2.844 -8.193 1.00 . A A . 53 TYR CZ 1 1
13 14596 1 1 53 TYR H H -0.805 3.951 -6.014 1.00 . A A . 53 TYR H 1 1
13 14597 1 1 53 TYR HA H -1.747 1.664 -7.604 1.00 . A A . 53 TYR HA 1 1
13 14598 1 1 53 TYR HB2 H 0.097 1.190 -5.301 1.00 . A A . 53 TYR HB2 1 1
13 14599 1 1 53 TYR HB3 H -0.185 0.200 -6.728 1.00 . A A . 53 TYR HB3 1 1
13 14600 1 1 53 TYR HD1 H 0.342 1.861 -8.971 1.00 . A A . 53 TYR HD1 1 1
13 14601 1 1 53 TYR HD2 H 2.304 1.846 -5.197 1.00 . A A . 53 TYR HD2 1 1
13 14602 1 1 53 TYR HE1 H 2.360 2.795 -10.022 1.00 . A A . 53 TYR HE1 1 1
13 14603 1 1 53 TYR HE2 H 4.326 2.781 -6.237 1.00 . A A . 53 TYR HE2 1 1
13 14604 1 1 53 TYR HH H 4.458 3.445 -9.726 1.00 . A A . 53 TYR HH 1 1
13 14605 1 1 53 TYR N N -1.019 3.424 -6.813 1.00 . A A . 53 TYR N 1 1
13 14606 1 1 53 TYR O O -2.439 2.567 -4.612 1.00 . A A . 53 TYR O 1 1
13 14607 1 1 53 TYR OH O 4.596 3.368 -8.779 1.00 . A A . 53 TYR OH 1 1
13 14608 1 1 54 GLU C C -3.604 -0.534 -3.630 1.00 . A A . 54 GLU C 1 1
13 14609 1 1 54 GLU CA C -4.162 0.397 -4.702 1.00 . A A . 54 GLU CA 1 1
13 14610 1 1 54 GLU CB C -5.370 -0.253 -5.379 1.00 . A A . 54 GLU CB 1 1
13 14611 1 1 54 GLU CD C -7.710 -1.073 -4.899 1.00 . A A . 54 GLU CD 1 1
13 14612 1 1 54 GLU CG C -6.686 0.019 -4.669 1.00 . A A . 54 GLU CG 1 1
13 14613 1 1 54 GLU H H -3.027 0.137 -6.471 1.00 . A A . 54 GLU H 1 1
13 14614 1 1 54 GLU HA H -4.474 1.318 -4.235 1.00 . A A . 54 GLU HA 1 1
13 14615 1 1 54 GLU HB2 H -5.447 0.122 -6.390 1.00 . A A . 54 GLU HB2 1 1
13 14616 1 1 54 GLU HB3 H -5.217 -1.322 -5.413 1.00 . A A . 54 GLU HB3 1 1
13 14617 1 1 54 GLU HG2 H -6.497 0.097 -3.608 1.00 . A A . 54 GLU HG2 1 1
13 14618 1 1 54 GLU HG3 H -7.089 0.955 -5.030 1.00 . A A . 54 GLU HG3 1 1
13 14619 1 1 54 GLU N N -3.139 0.720 -5.692 1.00 . A A . 54 GLU N 1 1
13 14620 1 1 54 GLU O O -2.806 -1.425 -3.919 1.00 . A A . 54 GLU O 1 1
13 14621 1 1 54 GLU OE1 O -7.328 -2.151 -5.399 1.00 . A A . 54 GLU OE1 1 1
13 14622 1 1 54 GLU OE2 O -8.896 -0.850 -4.577 1.00 . A A . 54 GLU OE2 1 1
13 14623 1 1 55 GLY C C -4.524 -1.148 -0.118 1.00 . A A . 55 GLY C 1 1
13 14624 1 1 55 GLY CA C -3.564 -1.147 -1.291 1.00 . A A . 55 GLY CA 1 1
13 14625 1 1 55 GLY H H -4.667 0.405 -2.218 1.00 . A A . 55 GLY H 1 1
13 14626 1 1 55 GLY HA2 H -3.443 -2.160 -1.644 1.00 . A A . 55 GLY HA2 1 1
13 14627 1 1 55 GLY HA3 H -2.607 -0.776 -0.957 1.00 . A A . 55 GLY HA3 1 1
13 14628 1 1 55 GLY N N -4.031 -0.321 -2.389 1.00 . A A . 55 GLY N 1 1
13 14629 1 1 55 GLY O O -5.340 -0.237 0.027 1.00 . A A . 55 GLY O 1 1
13 14630 1 1 56 VAL C C -4.543 -1.941 3.169 1.00 . A A . 56 VAL C 1 1
13 14631 1 1 56 VAL CA C -5.295 -2.289 1.890 1.00 . A A . 56 VAL CA 1 1
13 14632 1 1 56 VAL CB C -5.876 -3.710 2.019 1.00 . A A . 56 VAL CB 1 1
13 14633 1 1 56 VAL CG1 C -6.822 -3.795 3.207 1.00 . A A . 56 VAL CG1 1 1
13 14634 1 1 56 VAL CG2 C -6.583 -4.115 0.733 1.00 . A A . 56 VAL CG2 1 1
13 14635 1 1 56 VAL H H -3.758 -2.868 0.555 1.00 . A A . 56 VAL H 1 1
13 14636 1 1 56 VAL HA H -6.116 -1.598 1.766 1.00 . A A . 56 VAL HA 1 1
13 14637 1 1 56 VAL HB H -5.059 -4.397 2.187 1.00 . A A . 56 VAL HB 1 1
13 14638 1 1 56 VAL HG11 H -6.334 -3.395 4.084 1.00 . A A . 56 VAL HG11 1 1
13 14639 1 1 56 VAL HG12 H -7.715 -3.222 2.998 1.00 . A A . 56 VAL HG12 1 1
13 14640 1 1 56 VAL HG13 H -7.086 -4.826 3.383 1.00 . A A . 56 VAL HG13 1 1
13 14641 1 1 56 VAL HG21 H -7.037 -3.247 0.284 1.00 . A A . 56 VAL HG21 1 1
13 14642 1 1 56 VAL HG22 H -5.866 -4.543 0.049 1.00 . A A . 56 VAL HG22 1 1
13 14643 1 1 56 VAL HG23 H -7.346 -4.847 0.958 1.00 . A A . 56 VAL HG23 1 1
13 14644 1 1 56 VAL N N -4.429 -2.173 0.723 1.00 . A A . 56 VAL N 1 1
13 14645 1 1 56 VAL O O -3.445 -2.440 3.411 1.00 . A A . 56 VAL O 1 1
13 14646 1 1 57 MET C C -5.558 -0.659 6.371 1.00 . A A . 57 MET C 1 1
13 14647 1 1 57 MET CA C -4.531 -0.667 5.242 1.00 . A A . 57 MET CA 1 1
13 14648 1 1 57 MET CB C -3.904 0.722 5.097 1.00 . A A . 57 MET CB 1 1
13 14649 1 1 57 MET CE C -3.550 3.188 7.396 1.00 . A A . 57 MET CE 1 1
13 14650 1 1 57 MET CG C -2.705 0.946 6.003 1.00 . A A . 57 MET CG 1 1
13 14651 1 1 57 MET H H -6.019 -0.717 3.739 1.00 . A A . 57 MET H 1 1
13 14652 1 1 57 MET HA H -3.755 -1.378 5.483 1.00 . A A . 57 MET HA 1 1
13 14653 1 1 57 MET HB2 H -3.585 0.854 4.075 1.00 . A A . 57 MET HB2 1 1
13 14654 1 1 57 MET HB3 H -4.650 1.466 5.332 1.00 . A A . 57 MET HB3 1 1
13 14655 1 1 57 MET HE1 H -3.130 3.775 8.199 1.00 . A A . 57 MET HE1 1 1
13 14656 1 1 57 MET HE2 H -3.122 3.505 6.456 1.00 . A A . 57 MET HE2 1 1
13 14657 1 1 57 MET HE3 H -4.621 3.327 7.370 1.00 . A A . 57 MET HE3 1 1
13 14658 1 1 57 MET HG2 H -2.145 0.024 6.072 1.00 . A A . 57 MET HG2 1 1
13 14659 1 1 57 MET HG3 H -2.082 1.712 5.569 1.00 . A A . 57 MET HG3 1 1
13 14660 1 1 57 MET N N -5.143 -1.081 3.986 1.00 . A A . 57 MET N 1 1
13 14661 1 1 57 MET O O -6.477 0.158 6.380 1.00 . A A . 57 MET O 1 1
13 14662 1 1 57 MET SD S -3.179 1.457 7.667 1.00 . A A . 57 MET SD 1 1
13 14663 1 1 58 ASN C C -7.731 -1.937 7.982 1.00 . A A . 58 ASN C 1 1
13 14664 1 1 58 ASN CA C -6.306 -1.671 8.455 1.00 . A A . 58 ASN CA 1 1
13 14665 1 1 58 ASN CB C -6.264 -0.385 9.283 1.00 . A A . 58 ASN CB 1 1
13 14666 1 1 58 ASN CG C -7.065 -0.497 10.566 1.00 . A A . 58 ASN CG 1 1
13 14667 1 1 58 ASN H H -4.639 -2.198 7.260 1.00 . A A . 58 ASN H 1 1
13 14668 1 1 58 ASN HA H -5.982 -2.496 9.070 1.00 . A A . 58 ASN HA 1 1
13 14669 1 1 58 ASN HB2 H -5.239 -0.164 9.540 1.00 . A A . 58 ASN HB2 1 1
13 14670 1 1 58 ASN HB3 H -6.667 0.428 8.698 1.00 . A A . 58 ASN HB3 1 1
13 14671 1 1 58 ASN HD21 H -8.288 0.946 9.956 1.00 . A A . 58 ASN HD21 1 1
13 14672 1 1 58 ASN HD22 H -8.636 0.272 11.509 1.00 . A A . 58 ASN HD22 1 1
13 14673 1 1 58 ASN N N -5.392 -1.572 7.322 1.00 . A A . 58 ASN N 1 1
13 14674 1 1 58 ASN ND2 N -8.102 0.324 10.689 1.00 . A A . 58 ASN ND2 1 1
13 14675 1 1 58 ASN O O -8.692 -1.413 8.545 1.00 . A A . 58 ASN O 1 1
13 14676 1 1 58 ASN OD1 O -6.755 -1.312 11.435 1.00 . A A . 58 ASN OD1 1 1
13 14677 1 1 59 GLY C C -9.639 -2.085 5.372 1.00 . A A . 59 GLY C 1 1
13 14678 1 1 59 GLY CA C -9.173 -3.083 6.414 1.00 . A A . 59 GLY CA 1 1
13 14679 1 1 59 GLY H H -7.060 -3.148 6.535 1.00 . A A . 59 GLY H 1 1
13 14680 1 1 59 GLY HA2 H -9.137 -4.065 5.966 1.00 . A A . 59 GLY HA2 1 1
13 14681 1 1 59 GLY HA3 H -9.884 -3.094 7.226 1.00 . A A . 59 GLY HA3 1 1
13 14682 1 1 59 GLY N N -7.862 -2.759 6.944 1.00 . A A . 59 GLY N 1 1
13 14683 1 1 59 GLY O O -10.262 -2.459 4.378 1.00 . A A . 59 GLY O 1 1
13 14684 1 1 60 VAL C C -8.816 0.273 3.451 1.00 . A A . 60 VAL C 1 1
13 14685 1 1 60 VAL CA C -9.729 0.245 4.671 1.00 . A A . 60 VAL CA 1 1
13 14686 1 1 60 VAL CB C -9.702 1.627 5.349 1.00 . A A . 60 VAL CB 1 1
13 14687 1 1 60 VAL CG1 C -10.058 2.719 4.352 1.00 . A A . 60 VAL CG1 1 1
13 14688 1 1 60 VAL CG2 C -10.648 1.654 6.540 1.00 . A A . 60 VAL CG2 1 1
13 14689 1 1 60 VAL H H -8.839 -0.573 6.408 1.00 . A A . 60 VAL H 1 1
13 14690 1 1 60 VAL HA H -10.741 0.045 4.346 1.00 . A A . 60 VAL HA 1 1
13 14691 1 1 60 VAL HB H -8.700 1.810 5.708 1.00 . A A . 60 VAL HB 1 1
13 14692 1 1 60 VAL HG11 H -9.919 2.347 3.347 1.00 . A A . 60 VAL HG11 1 1
13 14693 1 1 60 VAL HG12 H -11.088 3.012 4.491 1.00 . A A . 60 VAL HG12 1 1
13 14694 1 1 60 VAL HG13 H -9.416 3.574 4.510 1.00 . A A . 60 VAL HG13 1 1
13 14695 1 1 60 VAL HG21 H -11.661 1.804 6.194 1.00 . A A . 60 VAL HG21 1 1
13 14696 1 1 60 VAL HG22 H -10.584 0.715 7.071 1.00 . A A . 60 VAL HG22 1 1
13 14697 1 1 60 VAL HG23 H -10.370 2.461 7.203 1.00 . A A . 60 VAL HG23 1 1
13 14698 1 1 60 VAL N N -9.338 -0.810 5.598 1.00 . A A . 60 VAL N 1 1
13 14699 1 1 60 VAL O O -7.593 0.337 3.578 1.00 . A A . 60 VAL O 1 1
13 14700 1 1 61 THR C C -8.808 1.579 0.307 1.00 . A A . 61 THR C 1 1
13 14701 1 1 61 THR CA C -8.659 0.242 1.022 1.00 . A A . 61 THR CA 1 1
13 14702 1 1 61 THR CB C -9.106 -0.887 0.075 1.00 . A A . 61 THR CB 1 1
13 14703 1 1 61 THR CG2 C -8.223 -0.936 -1.164 1.00 . A A . 61 THR CG2 1 1
13 14704 1 1 61 THR H H -10.396 0.173 2.230 1.00 . A A . 61 THR H 1 1
13 14705 1 1 61 THR HA H -7.616 0.088 1.264 1.00 . A A . 61 THR HA 1 1
13 14706 1 1 61 THR HB H -10.123 -0.696 -0.233 1.00 . A A . 61 THR HB 1 1
13 14707 1 1 61 THR HG1 H -8.368 -2.119 1.428 1.00 . A A . 61 THR HG1 1 1
13 14708 1 1 61 THR HG21 H -7.558 -0.086 -1.165 1.00 . A A . 61 THR HG21 1 1
13 14709 1 1 61 THR HG22 H -8.842 -0.908 -2.048 1.00 . A A . 61 THR HG22 1 1
13 14710 1 1 61 THR HG23 H -7.644 -1.847 -1.158 1.00 . A A . 61 THR HG23 1 1
13 14711 1 1 61 THR N N -9.417 0.223 2.267 1.00 . A A . 61 THR N 1 1
13 14712 1 1 61 THR O O -9.881 2.183 0.317 1.00 . A A . 61 THR O 1 1
13 14713 1 1 61 THR OG1 O -9.051 -2.147 0.754 1.00 . A A . 61 THR OG1 1 1
13 14714 1 1 62 GLY C C -6.597 3.454 -1.990 1.00 . A A . 62 GLY C 1 1
13 14715 1 1 62 GLY CA C -7.759 3.300 -1.028 1.00 . A A . 62 GLY CA 1 1
13 14716 1 1 62 GLY H H -6.897 1.513 -0.289 1.00 . A A . 62 GLY H 1 1
13 14717 1 1 62 GLY HA2 H -8.683 3.364 -1.582 1.00 . A A . 62 GLY HA2 1 1
13 14718 1 1 62 GLY HA3 H -7.724 4.106 -0.310 1.00 . A A . 62 GLY HA3 1 1
13 14719 1 1 62 GLY N N -7.725 2.038 -0.315 1.00 . A A . 62 GLY N 1 1
13 14720 1 1 62 GLY O O -5.692 2.619 -2.021 1.00 . A A . 62 GLY O 1 1
13 14721 1 1 63 LEU C C -4.524 5.737 -3.179 1.00 . A A . 63 LEU C 1 1
13 14722 1 1 63 LEU CA C -5.565 4.781 -3.751 1.00 . A A . 63 LEU CA 1 1
13 14723 1 1 63 LEU CB C -6.156 5.361 -5.037 1.00 . A A . 63 LEU CB 1 1
13 14724 1 1 63 LEU CD1 C -7.738 4.927 -6.932 1.00 . A A . 63 LEU CD1 1 1
13 14725 1 1 63 LEU CD2 C -5.455 3.908 -6.956 1.00 . A A . 63 LEU CD2 1 1
13 14726 1 1 63 LEU CG C -6.621 4.345 -6.080 1.00 . A A . 63 LEU CG 1 1
13 14727 1 1 63 LEU H H -7.370 5.151 -2.711 1.00 . A A . 63 LEU H 1 1
13 14728 1 1 63 LEU HA H -5.086 3.839 -3.978 1.00 . A A . 63 LEU HA 1 1
13 14729 1 1 63 LEU HB2 H -7.007 5.968 -4.765 1.00 . A A . 63 LEU HB2 1 1
13 14730 1 1 63 LEU HB3 H -5.402 5.985 -5.494 1.00 . A A . 63 LEU HB3 1 1
13 14731 1 1 63 LEU HD11 H -7.321 5.362 -7.827 1.00 . A A . 63 LEU HD11 1 1
13 14732 1 1 63 LEU HD12 H -8.258 5.689 -6.370 1.00 . A A . 63 LEU HD12 1 1
13 14733 1 1 63 LEU HD13 H -8.432 4.145 -7.200 1.00 . A A . 63 LEU HD13 1 1
13 14734 1 1 63 LEU HD21 H -5.708 4.059 -7.993 1.00 . A A . 63 LEU HD21 1 1
13 14735 1 1 63 LEU HD22 H -5.250 2.862 -6.782 1.00 . A A . 63 LEU HD22 1 1
13 14736 1 1 63 LEU HD23 H -4.581 4.492 -6.708 1.00 . A A . 63 LEU HD23 1 1
13 14737 1 1 63 LEU HG H -7.008 3.471 -5.575 1.00 . A A . 63 LEU HG 1 1
13 14738 1 1 63 LEU N N -6.623 4.522 -2.781 1.00 . A A . 63 LEU N 1 1
13 14739 1 1 63 LEU O O -4.860 6.813 -2.683 1.00 . A A . 63 LEU O 1 1
13 14740 1 1 64 PHE C C -1.060 6.300 -3.784 1.00 . A A . 64 PHE C 1 1
13 14741 1 1 64 PHE CA C -2.167 6.162 -2.744 1.00 . A A . 64 PHE CA 1 1
13 14742 1 1 64 PHE CB C -1.602 5.557 -1.457 1.00 . A A . 64 PHE CB 1 1
13 14743 1 1 64 PHE CD1 C -1.631 3.085 -1.891 1.00 . A A . 64 PHE CD1 1 1
13 14744 1 1 64 PHE CD2 C 0.479 4.168 -1.645 1.00 . A A . 64 PHE CD2 1 1
13 14745 1 1 64 PHE CE1 C -0.993 1.875 -2.085 1.00 . A A . 64 PHE CE1 1 1
13 14746 1 1 64 PHE CE2 C 1.124 2.960 -1.839 1.00 . A A . 64 PHE CE2 1 1
13 14747 1 1 64 PHE CG C -0.903 4.244 -1.668 1.00 . A A . 64 PHE CG 1 1
13 14748 1 1 64 PHE CZ C 0.388 1.813 -2.060 1.00 . A A . 64 PHE CZ 1 1
13 14749 1 1 64 PHE H H -3.053 4.471 -3.659 1.00 . A A . 64 PHE H 1 1
13 14750 1 1 64 PHE HA H -2.566 7.141 -2.526 1.00 . A A . 64 PHE HA 1 1
13 14751 1 1 64 PHE HB2 H -0.889 6.245 -1.026 1.00 . A A . 64 PHE HB2 1 1
13 14752 1 1 64 PHE HB3 H -2.408 5.397 -0.758 1.00 . A A . 64 PHE HB3 1 1
13 14753 1 1 64 PHE HD1 H -2.710 3.133 -1.911 1.00 . A A . 64 PHE HD1 1 1
13 14754 1 1 64 PHE HD2 H 1.057 5.064 -1.473 1.00 . A A . 64 PHE HD2 1 1
13 14755 1 1 64 PHE HE1 H -1.571 0.981 -2.258 1.00 . A A . 64 PHE HE1 1 1
13 14756 1 1 64 PHE HE2 H 2.204 2.915 -1.819 1.00 . A A . 64 PHE HE2 1 1
13 14757 1 1 64 PHE HZ H 0.889 0.869 -2.211 1.00 . A A . 64 PHE HZ 1 1
13 14758 1 1 64 PHE N N -3.258 5.340 -3.252 1.00 . A A . 64 PHE N 1 1
13 14759 1 1 64 PHE O O -0.819 5.406 -4.595 1.00 . A A . 64 PHE O 1 1
13 14760 1 1 65 PRO C C 1.957 6.874 -4.424 1.00 . A A . 65 PRO C 1 1
13 14761 1 1 65 PRO CA C 0.726 7.733 -4.695 1.00 . A A . 65 PRO CA 1 1
13 14762 1 1 65 PRO CB C 1.040 9.210 -4.435 1.00 . A A . 65 PRO CB 1 1
13 14763 1 1 65 PRO CD C -0.599 8.559 -2.821 1.00 . A A . 65 PRO CD 1 1
13 14764 1 1 65 PRO CG C 0.592 9.451 -3.036 1.00 . A A . 65 PRO CG 1 1
13 14765 1 1 65 PRO HA H 0.417 7.604 -5.720 1.00 . A A . 65 PRO HA 1 1
13 14766 1 1 65 PRO HB2 H 2.101 9.380 -4.547 1.00 . A A . 65 PRO HB2 1 1
13 14767 1 1 65 PRO HB3 H 0.495 9.825 -5.136 1.00 . A A . 65 PRO HB3 1 1
13 14768 1 1 65 PRO HD2 H -0.625 8.202 -1.802 1.00 . A A . 65 PRO HD2 1 1
13 14769 1 1 65 PRO HD3 H -1.511 9.083 -3.062 1.00 . A A . 65 PRO HD3 1 1
13 14770 1 1 65 PRO HG2 H 1.383 9.193 -2.347 1.00 . A A . 65 PRO HG2 1 1
13 14771 1 1 65 PRO HG3 H 0.312 10.487 -2.914 1.00 . A A . 65 PRO HG3 1 1
13 14772 1 1 65 PRO N N -0.367 7.449 -3.759 1.00 . A A . 65 PRO N 1 1
13 14773 1 1 65 PRO O O 2.291 6.593 -3.275 1.00 . A A . 65 PRO O 1 1
13 14774 1 1 66 GLY C C 5.054 6.450 -5.049 1.00 . A A . 66 GLY C 1 1
13 14775 1 1 66 GLY CA C 3.814 5.632 -5.352 1.00 . A A . 66 GLY CA 1 1
13 14776 1 1 66 GLY H H 2.315 6.711 -6.387 1.00 . A A . 66 GLY H 1 1
13 14777 1 1 66 GLY HA2 H 3.655 4.928 -4.550 1.00 . A A . 66 GLY HA2 1 1
13 14778 1 1 66 GLY HA3 H 3.972 5.088 -6.271 1.00 . A A . 66 GLY HA3 1 1
13 14779 1 1 66 GLY N N 2.628 6.456 -5.495 1.00 . A A . 66 GLY N 1 1
13 14780 1 1 66 GLY O O 6.172 5.940 -5.115 1.00 . A A . 66 GLY O 1 1
13 14781 1 1 67 ASN C C 6.148 8.754 -2.899 1.00 . A A . 67 ASN C 1 1
13 14782 1 1 67 ASN CA C 5.970 8.612 -4.409 1.00 . A A . 67 ASN CA 1 1
13 14783 1 1 67 ASN CB C 5.741 9.987 -5.038 1.00 . A A . 67 ASN CB 1 1
13 14784 1 1 67 ASN CG C 6.287 10.075 -6.450 1.00 . A A . 67 ASN CG 1 1
13 14785 1 1 67 ASN H H 3.943 8.072 -4.685 1.00 . A A . 67 ASN H 1 1
13 14786 1 1 67 ASN HA H 6.867 8.179 -4.826 1.00 . A A . 67 ASN HA 1 1
13 14787 1 1 67 ASN HB2 H 4.682 10.191 -5.069 1.00 . A A . 67 ASN HB2 1 1
13 14788 1 1 67 ASN HB3 H 6.230 10.738 -4.435 1.00 . A A . 67 ASN HB3 1 1
13 14789 1 1 67 ASN HD21 H 8.151 9.967 -5.765 1.00 . A A . 67 ASN HD21 1 1
13 14790 1 1 67 ASN HD22 H 7.988 10.098 -7.479 1.00 . A A . 67 ASN HD22 1 1
13 14791 1 1 67 ASN N N 4.858 7.722 -4.720 1.00 . A A . 67 ASN N 1 1
13 14792 1 1 67 ASN ND2 N 7.609 10.044 -6.577 1.00 . A A . 67 ASN ND2 1 1
13 14793 1 1 67 ASN O O 7.164 9.264 -2.430 1.00 . A A . 67 ASN O 1 1
13 14794 1 1 67 ASN OD1 O 5.528 10.168 -7.416 1.00 . A A . 67 ASN OD1 1 1
13 14795 1 1 68 TYR C C 5.407 6.994 -0.079 1.00 . A A . 68 TYR C 1 1
13 14796 1 1 68 TYR CA C 5.197 8.376 -0.692 1.00 . A A . 68 TYR CA 1 1
13 14797 1 1 68 TYR CB C 3.907 8.994 -0.154 1.00 . A A . 68 TYR CB 1 1
13 14798 1 1 68 TYR CD1 C 3.518 10.866 -1.804 1.00 . A A . 68 TYR CD1 1 1
13 14799 1 1 68 TYR CD2 C 3.831 11.436 0.489 1.00 . A A . 68 TYR CD2 1 1
13 14800 1 1 68 TYR CE1 C 3.373 12.202 -2.120 1.00 . A A . 68 TYR CE1 1 1
13 14801 1 1 68 TYR CE2 C 3.688 12.774 0.182 1.00 . A A . 68 TYR CE2 1 1
13 14802 1 1 68 TYR CG C 3.748 10.459 -0.495 1.00 . A A . 68 TYR CG 1 1
13 14803 1 1 68 TYR CZ C 3.459 13.153 -1.125 1.00 . A A . 68 TYR CZ 1 1
13 14804 1 1 68 TYR H H 4.368 7.901 -2.580 1.00 . A A . 68 TYR H 1 1
13 14805 1 1 68 TYR HA H 6.030 9.006 -0.419 1.00 . A A . 68 TYR HA 1 1
13 14806 1 1 68 TYR HB2 H 3.062 8.464 -0.567 1.00 . A A . 68 TYR HB2 1 1
13 14807 1 1 68 TYR HB3 H 3.892 8.901 0.923 1.00 . A A . 68 TYR HB3 1 1
13 14808 1 1 68 TYR HD1 H 3.451 10.119 -2.582 1.00 . A A . 68 TYR HD1 1 1
13 14809 1 1 68 TYR HD2 H 4.011 11.135 1.512 1.00 . A A . 68 TYR HD2 1 1
13 14810 1 1 68 TYR HE1 H 3.193 12.500 -3.144 1.00 . A A . 68 TYR HE1 1 1
13 14811 1 1 68 TYR HE2 H 3.755 13.519 0.961 1.00 . A A . 68 TYR HE2 1 1
13 14812 1 1 68 TYR HH H 3.676 15.021 -0.725 1.00 . A A . 68 TYR HH 1 1
13 14813 1 1 68 TYR N N 5.152 8.298 -2.147 1.00 . A A . 68 TYR N 1 1
13 14814 1 1 68 TYR O O 5.157 6.785 1.108 1.00 . A A . 68 TYR O 1 1
13 14815 1 1 68 TYR OH O 3.316 14.485 -1.436 1.00 . A A . 68 TYR OH 1 1
13 14816 1 1 69 VAL C C 7.402 4.136 -1.029 1.00 . A A . 69 VAL C 1 1
13 14817 1 1 69 VAL CA C 6.111 4.692 -0.438 1.00 . A A . 69 VAL CA 1 1
13 14818 1 1 69 VAL CB C 4.946 3.755 -0.810 1.00 . A A . 69 VAL CB 1 1
13 14819 1 1 69 VAL CG1 C 3.753 3.998 0.104 1.00 . A A . 69 VAL CG1 1 1
13 14820 1 1 69 VAL CG2 C 4.556 3.942 -2.268 1.00 . A A . 69 VAL CG2 1 1
13 14821 1 1 69 VAL H H 6.045 6.281 -1.834 1.00 . A A . 69 VAL H 1 1
13 14822 1 1 69 VAL HA H 6.199 4.714 0.638 1.00 . A A . 69 VAL HA 1 1
13 14823 1 1 69 VAL HB H 5.272 2.736 -0.674 1.00 . A A . 69 VAL HB 1 1
13 14824 1 1 69 VAL HG11 H 3.019 4.597 -0.415 1.00 . A A . 69 VAL HG11 1 1
13 14825 1 1 69 VAL HG12 H 3.316 3.051 0.385 1.00 . A A . 69 VAL HG12 1 1
13 14826 1 1 69 VAL HG13 H 4.082 4.522 0.990 1.00 . A A . 69 VAL HG13 1 1
13 14827 1 1 69 VAL HG21 H 3.543 4.310 -2.326 1.00 . A A . 69 VAL HG21 1 1
13 14828 1 1 69 VAL HG22 H 5.225 4.653 -2.730 1.00 . A A . 69 VAL HG22 1 1
13 14829 1 1 69 VAL HG23 H 4.626 2.996 -2.784 1.00 . A A . 69 VAL HG23 1 1
13 14830 1 1 69 VAL N N 5.867 6.054 -0.898 1.00 . A A . 69 VAL N 1 1
13 14831 1 1 69 VAL O O 8.029 4.767 -1.878 1.00 . A A . 69 VAL O 1 1
13 14832 1 1 70 GLU C C 8.846 0.794 -1.103 1.00 . A A . 70 GLU C 1 1
13 14833 1 1 70 GLU CA C 9.011 2.310 -1.056 1.00 . A A . 70 GLU CA 1 1
13 14834 1 1 70 GLU CB C 10.196 2.678 -0.164 1.00 . A A . 70 GLU CB 1 1
13 14835 1 1 70 GLU CD C 11.526 4.003 -1.853 1.00 . A A . 70 GLU CD 1 1
13 14836 1 1 70 GLU CG C 10.825 4.017 -0.508 1.00 . A A . 70 GLU CG 1 1
13 14837 1 1 70 GLU H H 7.250 2.496 0.105 1.00 . A A . 70 GLU H 1 1
13 14838 1 1 70 GLU HA H 9.200 2.670 -2.056 1.00 . A A . 70 GLU HA 1 1
13 14839 1 1 70 GLU HB2 H 9.861 2.714 0.863 1.00 . A A . 70 GLU HB2 1 1
13 14840 1 1 70 GLU HB3 H 10.953 1.914 -0.257 1.00 . A A . 70 GLU HB3 1 1
13 14841 1 1 70 GLU HG2 H 10.052 4.770 -0.530 1.00 . A A . 70 GLU HG2 1 1
13 14842 1 1 70 GLU HG3 H 11.549 4.268 0.255 1.00 . A A . 70 GLU HG3 1 1
13 14843 1 1 70 GLU N N 7.793 2.950 -0.574 1.00 . A A . 70 GLU N 1 1
13 14844 1 1 70 GLU O O 7.895 0.244 -0.547 1.00 . A A . 70 GLU O 1 1
13 14845 1 1 70 GLU OE1 O 12.424 3.157 -2.046 1.00 . A A . 70 GLU OE1 1 1
13 14846 1 1 70 GLU OE2 O 11.177 4.840 -2.712 1.00 . A A . 70 GLU OE2 1 1
13 14847 1 1 71 SER C C 10.722 -1.986 -0.932 1.00 . A A . 71 SER C 1 1
13 14848 1 1 71 SER CA C 9.738 -1.329 -1.894 1.00 . A A . 71 SER CA 1 1
13 14849 1 1 71 SER CB C 10.053 -1.750 -3.331 1.00 . A A . 71 SER CB 1 1
13 14850 1 1 71 SER H H 10.514 0.617 -2.192 1.00 . A A . 71 SER H 1 1
13 14851 1 1 71 SER HA H 8.738 -1.653 -1.645 1.00 . A A . 71 SER HA 1 1
13 14852 1 1 71 SER HB2 H 9.950 -2.821 -3.421 1.00 . A A . 71 SER HB2 1 1
13 14853 1 1 71 SER HB3 H 9.363 -1.263 -4.006 1.00 . A A . 71 SER HB3 1 1
13 14854 1 1 71 SER HG H 11.717 -2.014 -4.329 1.00 . A A . 71 SER HG 1 1
13 14855 1 1 71 SER N N 9.780 0.123 -1.770 1.00 . A A . 71 SER N 1 1
13 14856 1 1 71 SER O O 11.937 -1.848 -1.080 1.00 . A A . 71 SER O 1 1
13 14857 1 1 71 SER OG O 11.375 -1.387 -3.689 1.00 . A A . 71 SER OG 1 1
13 14858 1 1 72 ILE C C 11.074 -4.878 0.775 1.00 . A A . 72 ILE C 1 1
13 14859 1 1 72 ILE CA C 11.020 -3.378 1.041 1.00 . A A . 72 ILE CA 1 1
13 14860 1 1 72 ILE CB C 10.502 -3.139 2.472 1.00 . A A . 72 ILE CB 1 1
13 14861 1 1 72 ILE CD1 C 8.537 -3.642 4.008 1.00 . A A . 72 ILE CD1 1 1
13 14862 1 1 72 ILE CG1 C 9.033 -3.554 2.583 1.00 . A A . 72 ILE CG1 1 1
13 14863 1 1 72 ILE CG2 C 10.677 -1.680 2.862 1.00 . A A . 72 ILE CG2 1 1
13 14864 1 1 72 ILE H H 9.215 -2.772 0.119 1.00 . A A . 72 ILE H 1 1
13 14865 1 1 72 ILE HA H 12.019 -2.974 0.968 1.00 . A A . 72 ILE HA 1 1
13 14866 1 1 72 ILE HB H 11.091 -3.742 3.148 1.00 . A A . 72 ILE HB 1 1
13 14867 1 1 72 ILE HD11 H 9.139 -3.003 4.639 1.00 . A A . 72 ILE HD11 1 1
13 14868 1 1 72 ILE HD12 H 7.506 -3.320 4.051 1.00 . A A . 72 ILE HD12 1 1
13 14869 1 1 72 ILE HD13 H 8.611 -4.662 4.354 1.00 . A A . 72 ILE HD13 1 1
13 14870 1 1 72 ILE HG12 H 8.423 -2.834 2.062 1.00 . A A . 72 ILE HG12 1 1
13 14871 1 1 72 ILE HG13 H 8.907 -4.527 2.126 1.00 . A A . 72 ILE HG13 1 1
13 14872 1 1 72 ILE HG21 H 11.579 -1.293 2.412 1.00 . A A . 72 ILE HG21 1 1
13 14873 1 1 72 ILE HG22 H 9.828 -1.111 2.513 1.00 . A A . 72 ILE HG22 1 1
13 14874 1 1 72 ILE HG23 H 10.749 -1.600 3.937 1.00 . A A . 72 ILE HG23 1 1
13 14875 1 1 72 ILE N N 10.189 -2.699 0.055 1.00 . A A . 72 ILE N 1 1
13 14876 1 1 72 ILE O O 12.093 -5.526 1.016 1.00 . A A . 72 ILE O 1 1
13 14877 1 1 73 SER C C 9.496 -7.081 -1.478 1.00 . A A . 73 SER C 1 1
13 14878 1 1 73 SER CA C 9.890 -6.852 -0.022 1.00 . A A . 73 SER CA 1 1
13 14879 1 1 73 SER CB C 8.883 -7.531 0.905 1.00 . A A . 73 SER CB 1 1
13 14880 1 1 73 SER H H 9.190 -4.857 0.104 1.00 . A A . 73 SER H 1 1
13 14881 1 1 73 SER HA H 10.868 -7.279 0.145 1.00 . A A . 73 SER HA 1 1
13 14882 1 1 73 SER HB2 H 9.247 -7.490 1.921 1.00 . A A . 73 SER HB2 1 1
13 14883 1 1 73 SER HB3 H 7.935 -7.019 0.841 1.00 . A A . 73 SER HB3 1 1
13 14884 1 1 73 SER HG H 9.002 -9.456 1.255 1.00 . A A . 73 SER HG 1 1
13 14885 1 1 73 SER N N 9.971 -5.426 0.275 1.00 . A A . 73 SER N 1 1
13 14886 1 1 73 SER O O 8.344 -6.874 -1.860 1.00 . A A . 73 SER O 1 1
13 14887 1 1 73 SER OG O 8.693 -8.890 0.545 1.00 . A A . 73 SER OG 1 1
13 14888 1 1 74 GLY C C 11.431 -7.605 -4.552 1.00 . A A . 74 GLY C 1 1
13 14889 1 1 74 GLY CA C 10.194 -7.761 -3.690 1.00 . A A . 74 GLY CA 1 1
13 14890 1 1 74 GLY H H 11.359 -7.656 -1.926 1.00 . A A . 74 GLY H 1 1
13 14891 1 1 74 GLY HA2 H 9.815 -8.767 -3.800 1.00 . A A . 74 GLY HA2 1 1
13 14892 1 1 74 GLY HA3 H 9.441 -7.065 -4.033 1.00 . A A . 74 GLY HA3 1 1
13 14893 1 1 74 GLY N N 10.461 -7.510 -2.286 1.00 . A A . 74 GLY N 1 1
13 14894 1 1 74 GLY O O 12.563 -7.694 -4.073 1.00 . A A . 74 GLY O 1 1
13 14895 1 1 75 PRO C C 13.078 -5.892 -6.597 1.00 . A A . 75 PRO C 1 1
13 14896 1 1 75 PRO CA C 12.319 -7.197 -6.814 1.00 . A A . 75 PRO CA 1 1
13 14897 1 1 75 PRO CB C 11.608 -7.185 -8.169 1.00 . A A . 75 PRO CB 1 1
13 14898 1 1 75 PRO CD C 9.902 -7.251 -6.496 1.00 . A A . 75 PRO CD 1 1
13 14899 1 1 75 PRO CG C 10.224 -6.723 -7.866 1.00 . A A . 75 PRO CG 1 1
13 14900 1 1 75 PRO HA H 13.012 -8.026 -6.777 1.00 . A A . 75 PRO HA 1 1
13 14901 1 1 75 PRO HB2 H 12.116 -6.503 -8.838 1.00 . A A . 75 PRO HB2 1 1
13 14902 1 1 75 PRO HB3 H 11.608 -8.178 -8.590 1.00 . A A . 75 PRO HB3 1 1
13 14903 1 1 75 PRO HD2 H 9.276 -6.555 -5.959 1.00 . A A . 75 PRO HD2 1 1
13 14904 1 1 75 PRO HD3 H 9.422 -8.216 -6.567 1.00 . A A . 75 PRO HD3 1 1
13 14905 1 1 75 PRO HG2 H 10.189 -5.644 -7.869 1.00 . A A . 75 PRO HG2 1 1
13 14906 1 1 75 PRO HG3 H 9.536 -7.125 -8.595 1.00 . A A . 75 PRO HG3 1 1
13 14907 1 1 75 PRO N N 11.223 -7.369 -5.856 1.00 . A A . 75 PRO N 1 1
13 14908 1 1 75 PRO O O 12.478 -4.822 -6.502 1.00 . A A . 75 PRO O 1 1
13 14909 1 1 76 SER C C 15.926 -4.399 -7.614 1.00 . A A . 76 SER C 1 1
13 14910 1 1 76 SER CA C 15.244 -4.815 -6.315 1.00 . A A . 76 SER CA 1 1
13 14911 1 1 76 SER CB C 16.295 -5.100 -5.242 1.00 . A A . 76 SER CB 1 1
13 14912 1 1 76 SER H H 14.824 -6.871 -6.607 1.00 . A A . 76 SER H 1 1
13 14913 1 1 76 SER HA H 14.609 -4.009 -5.981 1.00 . A A . 76 SER HA 1 1
13 14914 1 1 76 SER HB2 H 16.804 -6.022 -5.474 1.00 . A A . 76 SER HB2 1 1
13 14915 1 1 76 SER HB3 H 17.009 -4.290 -5.218 1.00 . A A . 76 SER HB3 1 1
13 14916 1 1 76 SER HG H 15.103 -5.972 -3.955 1.00 . A A . 76 SER HG 1 1
13 14917 1 1 76 SER N N 14.403 -5.989 -6.523 1.00 . A A . 76 SER N 1 1
13 14918 1 1 76 SER O O 16.122 -5.216 -8.515 1.00 . A A . 76 SER O 1 1
13 14919 1 1 76 SER OG O 15.699 -5.220 -3.961 1.00 . A A . 76 SER OG 1 1
13 14920 1 1 77 SER C C 18.419 -2.992 -8.920 1.00 . A A . 77 SER C 1 1
13 14921 1 1 77 SER CA C 16.945 -2.596 -8.894 1.00 . A A . 77 SER CA 1 1
13 14922 1 1 77 SER CB C 16.814 -1.073 -8.942 1.00 . A A . 77 SER CB 1 1
13 14923 1 1 77 SER H H 16.105 -2.521 -6.951 1.00 . A A . 77 SER H 1 1
13 14924 1 1 77 SER HA H 16.455 -3.018 -9.758 1.00 . A A . 77 SER HA 1 1
13 14925 1 1 77 SER HB2 H 15.769 -0.804 -8.936 1.00 . A A . 77 SER HB2 1 1
13 14926 1 1 77 SER HB3 H 17.302 -0.645 -8.078 1.00 . A A . 77 SER HB3 1 1
13 14927 1 1 77 SER HG H 18.158 -1.099 -10.367 1.00 . A A . 77 SER HG 1 1
13 14928 1 1 77 SER N N 16.287 -3.124 -7.703 1.00 . A A . 77 SER N 1 1
13 14929 1 1 77 SER O O 18.886 -3.621 -9.868 1.00 . A A . 77 SER O 1 1
13 14930 1 1 77 SER OG O 17.415 -0.547 -10.113 1.00 . A A . 77 SER OG 1 1
13 14931 1 1 78 GLY C C 21.001 -3.264 -6.380 1.00 . A A . 78 GLY C 1 1
13 14932 1 1 78 GLY CA C 20.557 -2.945 -7.793 1.00 . A A . 78 GLY CA 1 1
13 14933 1 1 78 GLY H H 18.717 -2.121 -7.144 1.00 . A A . 78 GLY H 1 1
13 14934 1 1 78 GLY HA2 H 20.754 -3.799 -8.423 1.00 . A A . 78 GLY HA2 1 1
13 14935 1 1 78 GLY HA3 H 21.128 -2.102 -8.156 1.00 . A A . 78 GLY HA3 1 1
13 14936 1 1 78 GLY N N 19.144 -2.620 -7.871 1.00 . A A . 78 GLY N 1 1
13 14937 1 1 78 GLY O O 22.145 -3.657 -6.156 1.00 . A A . 78 GLY O 1 1
14 14938 1 1 1 GLY C C 4.295 -20.541 -2.603 1.00 . A A . 1 GLY C 1 1
14 14939 1 1 1 GLY CA C 2.930 -20.553 -3.265 1.00 . A A . 1 GLY CA 1 1
14 14940 1 1 1 GLY H1 H 2.038 -21.805 -1.810 1.00 . A A . 1 GLY H1 1 1
14 14941 1 1 1 GLY HA2 H 2.965 -21.201 -4.129 1.00 . A A . 1 GLY HA2 1 1
14 14942 1 1 1 GLY HA3 H 2.693 -19.551 -3.590 1.00 . A A . 1 GLY HA3 1 1
14 14943 1 1 1 GLY N N 1.884 -21.017 -2.373 1.00 . A A . 1 GLY N 1 1
14 14944 1 1 1 GLY O O 4.942 -19.498 -2.518 1.00 . A A . 1 GLY O 1 1
14 14945 1 1 2 SER C C 6.144 -20.820 -0.327 1.00 . A A . 2 SER C 1 1
14 14946 1 1 2 SER CA C 6.025 -21.824 -1.470 1.00 . A A . 2 SER CA 1 1
14 14947 1 1 2 SER CB C 7.159 -21.607 -2.474 1.00 . A A . 2 SER CB 1 1
14 14948 1 1 2 SER H H 4.169 -22.502 -2.230 1.00 . A A . 2 SER H 1 1
14 14949 1 1 2 SER HA H 6.100 -22.822 -1.065 1.00 . A A . 2 SER HA 1 1
14 14950 1 1 2 SER HB2 H 6.969 -22.197 -3.358 1.00 . A A . 2 SER HB2 1 1
14 14951 1 1 2 SER HB3 H 7.203 -20.562 -2.743 1.00 . A A . 2 SER HB3 1 1
14 14952 1 1 2 SER HG H 8.733 -22.768 -2.385 1.00 . A A . 2 SER HG 1 1
14 14953 1 1 2 SER N N 4.731 -21.705 -2.131 1.00 . A A . 2 SER N 1 1
14 14954 1 1 2 SER O O 7.187 -20.194 -0.141 1.00 . A A . 2 SER O 1 1
14 14955 1 1 2 SER OG O 8.406 -21.992 -1.924 1.00 . A A . 2 SER OG 1 1
14 14956 1 1 3 SER C C 6.055 -20.155 2.627 1.00 . A A . 3 SER C 1 1
14 14957 1 1 3 SER CA C 5.046 -19.739 1.559 1.00 . A A . 3 SER CA 1 1
14 14958 1 1 3 SER CB C 3.644 -19.668 2.166 1.00 . A A . 3 SER CB 1 1
14 14959 1 1 3 SER H H 4.263 -21.197 0.238 1.00 . A A . 3 SER H 1 1
14 14960 1 1 3 SER HA H 5.318 -18.764 1.185 1.00 . A A . 3 SER HA 1 1
14 14961 1 1 3 SER HB2 H 3.257 -20.669 2.289 1.00 . A A . 3 SER HB2 1 1
14 14962 1 1 3 SER HB3 H 3.696 -19.181 3.130 1.00 . A A . 3 SER HB3 1 1
14 14963 1 1 3 SER HG H 1.980 -19.462 1.153 1.00 . A A . 3 SER HG 1 1
14 14964 1 1 3 SER N N 5.066 -20.670 0.437 1.00 . A A . 3 SER N 1 1
14 14965 1 1 3 SER O O 6.702 -21.194 2.513 1.00 . A A . 3 SER O 1 1
14 14966 1 1 3 SER OG O 2.763 -18.937 1.331 1.00 . A A . 3 SER OG 1 1
14 14967 1 1 4 GLY C C 6.476 -19.507 6.107 1.00 . A A . 4 GLY C 1 1
14 14968 1 1 4 GLY CA C 7.112 -19.630 4.736 1.00 . A A . 4 GLY CA 1 1
14 14969 1 1 4 GLY H H 5.638 -18.518 3.700 1.00 . A A . 4 GLY H 1 1
14 14970 1 1 4 GLY HA2 H 7.479 -20.638 4.612 1.00 . A A . 4 GLY HA2 1 1
14 14971 1 1 4 GLY HA3 H 7.945 -18.946 4.677 1.00 . A A . 4 GLY HA3 1 1
14 14972 1 1 4 GLY N N 6.182 -19.333 3.664 1.00 . A A . 4 GLY N 1 1
14 14973 1 1 4 GLY O O 5.395 -20.046 6.348 1.00 . A A . 4 GLY O 1 1
14 14974 1 1 5 SER C C 6.085 -17.201 8.545 1.00 . A A . 5 SER C 1 1
14 14975 1 1 5 SER CA C 6.644 -18.609 8.364 1.00 . A A . 5 SER CA 1 1
14 14976 1 1 5 SER CB C 7.755 -18.864 9.384 1.00 . A A . 5 SER CB 1 1
14 14977 1 1 5 SER H H 8.004 -18.393 6.756 1.00 . A A . 5 SER H 1 1
14 14978 1 1 5 SER HA H 5.849 -19.322 8.524 1.00 . A A . 5 SER HA 1 1
14 14979 1 1 5 SER HB2 H 8.629 -18.291 9.111 1.00 . A A . 5 SER HB2 1 1
14 14980 1 1 5 SER HB3 H 7.417 -18.560 10.363 1.00 . A A . 5 SER HB3 1 1
14 14981 1 1 5 SER HG H 8.357 -20.530 8.548 1.00 . A A . 5 SER HG 1 1
14 14982 1 1 5 SER N N 7.148 -18.798 7.008 1.00 . A A . 5 SER N 1 1
14 14983 1 1 5 SER O O 6.783 -16.300 9.009 1.00 . A A . 5 SER O 1 1
14 14984 1 1 5 SER OG O 8.103 -20.237 9.426 1.00 . A A . 5 SER OG 1 1
14 14985 1 1 6 SER C C 2.827 -15.852 9.009 1.00 . A A . 6 SER C 1 1
14 14986 1 1 6 SER CA C 4.168 -15.722 8.291 1.00 . A A . 6 SER CA 1 1
14 14987 1 1 6 SER CB C 3.961 -15.106 6.907 1.00 . A A . 6 SER CB 1 1
14 14988 1 1 6 SER H H 4.317 -17.779 7.810 1.00 . A A . 6 SER H 1 1
14 14989 1 1 6 SER HA H 4.812 -15.079 8.871 1.00 . A A . 6 SER HA 1 1
14 14990 1 1 6 SER HB2 H 3.352 -15.767 6.309 1.00 . A A . 6 SER HB2 1 1
14 14991 1 1 6 SER HB3 H 3.462 -14.153 7.012 1.00 . A A . 6 SER HB3 1 1
14 14992 1 1 6 SER HG H 5.326 -15.588 5.587 1.00 . A A . 6 SER HG 1 1
14 14993 1 1 6 SER N N 4.821 -17.021 8.174 1.00 . A A . 6 SER N 1 1
14 14994 1 1 6 SER O O 2.320 -16.956 9.207 1.00 . A A . 6 SER O 1 1
14 14995 1 1 6 SER OG O 5.199 -14.904 6.248 1.00 . A A . 6 SER OG 1 1
14 14996 1 1 7 GLY C C 0.101 -13.551 9.689 1.00 . A A . 7 GLY C 1 1
14 14997 1 1 7 GLY CA C 0.981 -14.721 10.086 1.00 . A A . 7 GLY CA 1 1
14 14998 1 1 7 GLY H H 2.708 -13.864 9.210 1.00 . A A . 7 GLY H 1 1
14 14999 1 1 7 GLY HA2 H 0.464 -15.641 9.856 1.00 . A A . 7 GLY HA2 1 1
14 15000 1 1 7 GLY HA3 H 1.161 -14.676 11.150 1.00 . A A . 7 GLY HA3 1 1
14 15001 1 1 7 GLY N N 2.257 -14.715 9.395 1.00 . A A . 7 GLY N 1 1
14 15002 1 1 7 GLY O O -0.405 -12.829 10.547 1.00 . A A . 7 GLY O 1 1
14 15003 1 1 8 ASP C C -2.297 -12.311 8.501 1.00 . A A . 8 ASP C 1 1
14 15004 1 1 8 ASP CA C -0.905 -12.276 7.877 1.00 . A A . 8 ASP CA 1 1
14 15005 1 1 8 ASP CB C -1.013 -12.357 6.355 1.00 . A A . 8 ASP CB 1 1
14 15006 1 1 8 ASP CG C 0.282 -11.977 5.661 1.00 . A A . 8 ASP CG 1 1
14 15007 1 1 8 ASP H H 0.350 -13.975 7.752 1.00 . A A . 8 ASP H 1 1
14 15008 1 1 8 ASP HA H -0.426 -11.345 8.146 1.00 . A A . 8 ASP HA 1 1
14 15009 1 1 8 ASP HB2 H -1.266 -13.369 6.072 1.00 . A A . 8 ASP HB2 1 1
14 15010 1 1 8 ASP HB3 H -1.789 -11.688 6.018 1.00 . A A . 8 ASP HB3 1 1
14 15011 1 1 8 ASP N N -0.080 -13.366 8.387 1.00 . A A . 8 ASP N 1 1
14 15012 1 1 8 ASP O O -2.848 -13.373 8.789 1.00 . A A . 8 ASP O 1 1
14 15013 1 1 8 ASP OD1 O 1.272 -12.723 5.806 1.00 . A A . 8 ASP OD1 1 1
14 15014 1 1 8 ASP OD2 O 0.303 -10.935 4.974 1.00 . A A . 8 ASP OD2 1 1
14 15015 1 1 9 PRO C C -5.314 -11.468 8.369 1.00 . A A . 9 PRO C 1 1
14 15016 1 1 9 PRO CA C -4.213 -10.989 9.309 1.00 . A A . 9 PRO CA 1 1
14 15017 1 1 9 PRO CB C -4.342 -9.484 9.560 1.00 . A A . 9 PRO CB 1 1
14 15018 1 1 9 PRO CD C -2.279 -9.815 8.397 1.00 . A A . 9 PRO CD 1 1
14 15019 1 1 9 PRO CG C -3.424 -8.854 8.570 1.00 . A A . 9 PRO CG 1 1
14 15020 1 1 9 PRO HA H -4.286 -11.520 10.247 1.00 . A A . 9 PRO HA 1 1
14 15021 1 1 9 PRO HB2 H -5.366 -9.177 9.402 1.00 . A A . 9 PRO HB2 1 1
14 15022 1 1 9 PRO HB3 H -4.045 -9.259 10.573 1.00 . A A . 9 PRO HB3 1 1
14 15023 1 1 9 PRO HD2 H -1.919 -9.794 7.381 1.00 . A A . 9 PRO HD2 1 1
14 15024 1 1 9 PRO HD3 H -1.482 -9.579 9.087 1.00 . A A . 9 PRO HD3 1 1
14 15025 1 1 9 PRO HG2 H -3.938 -8.712 7.632 1.00 . A A . 9 PRO HG2 1 1
14 15026 1 1 9 PRO HG3 H -3.065 -7.910 8.951 1.00 . A A . 9 PRO HG3 1 1
14 15027 1 1 9 PRO N N -2.879 -11.121 8.717 1.00 . A A . 9 PRO N 1 1
14 15028 1 1 9 PRO O O -5.103 -11.658 7.171 1.00 . A A . 9 PRO O 1 1
14 15029 1 1 10 PRO C C -8.189 -11.064 7.185 1.00 . A A . 10 PRO C 1 1
14 15030 1 1 10 PRO CA C -7.678 -12.127 8.150 1.00 . A A . 10 PRO CA 1 1
14 15031 1 1 10 PRO CB C -8.726 -12.422 9.226 1.00 . A A . 10 PRO CB 1 1
14 15032 1 1 10 PRO CD C -6.844 -11.463 10.344 1.00 . A A . 10 PRO CD 1 1
14 15033 1 1 10 PRO CG C -8.346 -11.554 10.375 1.00 . A A . 10 PRO CG 1 1
14 15034 1 1 10 PRO HA H -7.457 -13.032 7.603 1.00 . A A . 10 PRO HA 1 1
14 15035 1 1 10 PRO HB2 H -9.710 -12.173 8.852 1.00 . A A . 10 PRO HB2 1 1
14 15036 1 1 10 PRO HB3 H -8.691 -13.467 9.492 1.00 . A A . 10 PRO HB3 1 1
14 15037 1 1 10 PRO HD2 H -6.518 -10.488 10.676 1.00 . A A . 10 PRO HD2 1 1
14 15038 1 1 10 PRO HD3 H -6.406 -12.238 10.954 1.00 . A A . 10 PRO HD3 1 1
14 15039 1 1 10 PRO HG2 H -8.783 -10.575 10.258 1.00 . A A . 10 PRO HG2 1 1
14 15040 1 1 10 PRO HG3 H -8.673 -12.005 11.300 1.00 . A A . 10 PRO HG3 1 1
14 15041 1 1 10 PRO N N -6.520 -11.669 8.922 1.00 . A A . 10 PRO N 1 1
14 15042 1 1 10 PRO O O -8.708 -11.381 6.115 1.00 . A A . 10 PRO O 1 1
14 15043 1 1 11 TRP C C -7.625 -8.567 5.486 1.00 . A A . 11 TRP C 1 1
14 15044 1 1 11 TRP CA C -8.488 -8.690 6.738 1.00 . A A . 11 TRP CA 1 1
14 15045 1 1 11 TRP CB C -8.448 -7.383 7.530 1.00 . A A . 11 TRP CB 1 1
14 15046 1 1 11 TRP CD1 C -6.572 -7.120 9.257 1.00 . A A . 11 TRP CD1 1 1
14 15047 1 1 11 TRP CD2 C -6.020 -6.463 7.188 1.00 . A A . 11 TRP CD2 1 1
14 15048 1 1 11 TRP CE2 C -4.910 -6.267 8.034 1.00 . A A . 11 TRP CE2 1 1
14 15049 1 1 11 TRP CE3 C -5.906 -6.121 5.838 1.00 . A A . 11 TRP CE3 1 1
14 15050 1 1 11 TRP CG C -7.072 -7.009 7.990 1.00 . A A . 11 TRP CG 1 1
14 15051 1 1 11 TRP CH2 C -3.621 -5.419 6.244 1.00 . A A . 11 TRP CH2 1 1
14 15052 1 1 11 TRP CZ2 C -3.704 -5.745 7.572 1.00 . A A . 11 TRP CZ2 1 1
14 15053 1 1 11 TRP CZ3 C -4.710 -5.602 5.380 1.00 . A A . 11 TRP CZ3 1 1
14 15054 1 1 11 TRP H H -7.621 -9.611 8.435 1.00 . A A . 11 TRP H 1 1
14 15055 1 1 11 TRP HA H -9.507 -8.889 6.440 1.00 . A A . 11 TRP HA 1 1
14 15056 1 1 11 TRP HB2 H -8.822 -6.582 6.912 1.00 . A A . 11 TRP HB2 1 1
14 15057 1 1 11 TRP HB3 H -9.077 -7.482 8.404 1.00 . A A . 11 TRP HB3 1 1
14 15058 1 1 11 TRP HD1 H -7.129 -7.501 10.099 1.00 . A A . 11 TRP HD1 1 1
14 15059 1 1 11 TRP HE1 H -4.699 -6.654 10.084 1.00 . A A . 11 TRP HE1 1 1
14 15060 1 1 11 TRP HE3 H -6.732 -6.256 5.157 1.00 . A A . 11 TRP HE3 1 1
14 15061 1 1 11 TRP HH2 H -2.707 -5.011 5.844 1.00 . A A . 11 TRP HH2 1 1
14 15062 1 1 11 TRP HZ2 H -2.857 -5.597 8.225 1.00 . A A . 11 TRP HZ2 1 1
14 15063 1 1 11 TRP HZ3 H -4.603 -5.333 4.340 1.00 . A A . 11 TRP HZ3 1 1
14 15064 1 1 11 TRP N N -8.041 -9.801 7.570 1.00 . A A . 11 TRP N 1 1
14 15065 1 1 11 TRP NE1 N -5.273 -6.675 9.290 1.00 . A A . 11 TRP NE1 1 1
14 15066 1 1 11 TRP O O -8.054 -8.004 4.479 1.00 . A A . 11 TRP O 1 1
14 15067 1 1 12 ALA C C -6.065 -9.764 3.215 1.00 . A A . 12 ALA C 1 1
14 15068 1 1 12 ALA CA C -5.487 -9.046 4.429 1.00 . A A . 12 ALA CA 1 1
14 15069 1 1 12 ALA CB C -4.146 -9.652 4.815 1.00 . A A . 12 ALA CB 1 1
14 15070 1 1 12 ALA H H -6.124 -9.531 6.387 1.00 . A A . 12 ALA H 1 1
14 15071 1 1 12 ALA HA H -5.324 -8.008 4.176 1.00 . A A . 12 ALA HA 1 1
14 15072 1 1 12 ALA HB1 H -4.178 -9.964 5.848 1.00 . A A . 12 ALA HB1 1 1
14 15073 1 1 12 ALA HB2 H -3.945 -10.507 4.187 1.00 . A A . 12 ALA HB2 1 1
14 15074 1 1 12 ALA HB3 H -3.367 -8.917 4.682 1.00 . A A . 12 ALA HB3 1 1
14 15075 1 1 12 ALA N N -6.408 -9.095 5.557 1.00 . A A . 12 ALA N 1 1
14 15076 1 1 12 ALA O O -6.767 -10.769 3.336 1.00 . A A . 12 ALA O 1 1
14 15077 1 1 13 PRO C C -5.590 -11.157 0.445 1.00 . A A . 13 PRO C 1 1
14 15078 1 1 13 PRO CA C -6.248 -9.817 0.759 1.00 . A A . 13 PRO CA 1 1
14 15079 1 1 13 PRO CB C -5.853 -8.771 -0.286 1.00 . A A . 13 PRO CB 1 1
14 15080 1 1 13 PRO CD C -4.936 -8.044 1.800 1.00 . A A . 13 PRO CD 1 1
14 15081 1 1 13 PRO CG C -4.694 -8.055 0.315 1.00 . A A . 13 PRO CG 1 1
14 15082 1 1 13 PRO HA H -7.321 -9.938 0.761 1.00 . A A . 13 PRO HA 1 1
14 15083 1 1 13 PRO HB2 H -5.580 -9.263 -1.208 1.00 . A A . 13 PRO HB2 1 1
14 15084 1 1 13 PRO HB3 H -6.681 -8.100 -0.460 1.00 . A A . 13 PRO HB3 1 1
14 15085 1 1 13 PRO HD2 H -4.003 -8.120 2.335 1.00 . A A . 13 PRO HD2 1 1
14 15086 1 1 13 PRO HD3 H -5.467 -7.149 2.088 1.00 . A A . 13 PRO HD3 1 1
14 15087 1 1 13 PRO HG2 H -3.779 -8.583 0.089 1.00 . A A . 13 PRO HG2 1 1
14 15088 1 1 13 PRO HG3 H -4.648 -7.045 -0.063 1.00 . A A . 13 PRO HG3 1 1
14 15089 1 1 13 PRO N N -5.767 -9.241 2.018 1.00 . A A . 13 PRO N 1 1
14 15090 1 1 13 PRO O O -4.381 -11.318 0.611 1.00 . A A . 13 PRO O 1 1
14 15091 1 1 14 ARG C C -4.476 -13.354 -0.919 1.00 . A A . 14 ARG C 1 1
14 15092 1 1 14 ARG CA C -5.887 -13.439 -0.344 1.00 . A A . 14 ARG CA 1 1
14 15093 1 1 14 ARG CB C -6.817 -14.125 -1.345 1.00 . A A . 14 ARG CB 1 1
14 15094 1 1 14 ARG CD C -8.746 -13.619 -2.875 1.00 . A A . 14 ARG CD 1 1
14 15095 1 1 14 ARG CG C -7.364 -13.187 -2.410 1.00 . A A . 14 ARG CG 1 1
14 15096 1 1 14 ARG CZ C -9.013 -12.314 -4.943 1.00 . A A . 14 ARG CZ 1 1
14 15097 1 1 14 ARG H H -7.347 -11.925 -0.120 1.00 . A A . 14 ARG H 1 1
14 15098 1 1 14 ARG HA H -5.858 -14.023 0.564 1.00 . A A . 14 ARG HA 1 1
14 15099 1 1 14 ARG HB2 H -6.274 -14.916 -1.841 1.00 . A A . 14 ARG HB2 1 1
14 15100 1 1 14 ARG HB3 H -7.651 -14.552 -0.810 1.00 . A A . 14 ARG HB3 1 1
14 15101 1 1 14 ARG HD2 H -8.650 -14.525 -3.452 1.00 . A A . 14 ARG HD2 1 1
14 15102 1 1 14 ARG HD3 H -9.360 -13.806 -2.008 1.00 . A A . 14 ARG HD3 1 1
14 15103 1 1 14 ARG HE H -10.136 -12.102 -3.308 1.00 . A A . 14 ARG HE 1 1
14 15104 1 1 14 ARG HG2 H -7.430 -12.191 -1.998 1.00 . A A . 14 ARG HG2 1 1
14 15105 1 1 14 ARG HG3 H -6.692 -13.186 -3.254 1.00 . A A . 14 ARG HG3 1 1
14 15106 1 1 14 ARG HH11 H -7.526 -13.680 -4.986 1.00 . A A . 14 ARG HH11 1 1
14 15107 1 1 14 ARG HH12 H -7.724 -12.755 -6.436 1.00 . A A . 14 ARG HH12 1 1
14 15108 1 1 14 ARG HH21 H -10.408 -10.876 -5.213 1.00 . A A . 14 ARG HH21 1 1
14 15109 1 1 14 ARG HH22 H -9.364 -11.159 -6.565 1.00 . A A . 14 ARG HH22 1 1
14 15110 1 1 14 ARG N N -6.393 -12.114 -0.008 1.00 . A A . 14 ARG N 1 1
14 15111 1 1 14 ARG NE N -9.388 -12.598 -3.701 1.00 . A A . 14 ARG NE 1 1
14 15112 1 1 14 ARG NH1 N -8.005 -12.969 -5.500 1.00 . A A . 14 ARG NH1 1 1
14 15113 1 1 14 ARG NH2 N -9.648 -11.372 -5.629 1.00 . A A . 14 ARG NH2 1 1
14 15114 1 1 14 ARG O O -3.580 -14.089 -0.504 1.00 . A A . 14 ARG O 1 1
14 15115 1 1 15 SER C C -2.785 -10.822 -2.937 1.00 . A A . 15 SER C 1 1
14 15116 1 1 15 SER CA C -2.987 -12.273 -2.513 1.00 . A A . 15 SER CA 1 1
14 15117 1 1 15 SER CB C -2.858 -13.195 -3.727 1.00 . A A . 15 SER CB 1 1
14 15118 1 1 15 SER H H -5.041 -11.895 -2.164 1.00 . A A . 15 SER H 1 1
14 15119 1 1 15 SER HA H -2.227 -12.533 -1.791 1.00 . A A . 15 SER HA 1 1
14 15120 1 1 15 SER HB2 H -3.365 -14.127 -3.524 1.00 . A A . 15 SER HB2 1 1
14 15121 1 1 15 SER HB3 H -3.310 -12.719 -4.586 1.00 . A A . 15 SER HB3 1 1
14 15122 1 1 15 SER HG H -1.188 -12.865 -4.696 1.00 . A A . 15 SER HG 1 1
14 15123 1 1 15 SER N N -4.287 -12.452 -1.877 1.00 . A A . 15 SER N 1 1
14 15124 1 1 15 SER O O -3.696 -10.000 -2.832 1.00 . A A . 15 SER O 1 1
14 15125 1 1 15 SER OG O -1.498 -13.468 -4.018 1.00 . A A . 15 SER OG 1 1
14 15126 1 1 16 TYR C C 0.065 -9.137 -4.609 1.00 . A A . 16 TYR C 1 1
14 15127 1 1 16 TYR CA C -1.263 -9.163 -3.859 1.00 . A A . 16 TYR CA 1 1
14 15128 1 1 16 TYR CB C -1.202 -8.215 -2.660 1.00 . A A . 16 TYR CB 1 1
14 15129 1 1 16 TYR CD1 C 1.071 -8.569 -1.621 1.00 . A A . 16 TYR CD1 1 1
14 15130 1 1 16 TYR CD2 C -0.844 -9.306 -0.412 1.00 . A A . 16 TYR CD2 1 1
14 15131 1 1 16 TYR CE1 C 1.893 -9.017 -0.605 1.00 . A A . 16 TYR CE1 1 1
14 15132 1 1 16 TYR CE2 C -0.032 -9.756 0.611 1.00 . A A . 16 TYR CE2 1 1
14 15133 1 1 16 TYR CG C -0.309 -8.705 -1.545 1.00 . A A . 16 TYR CG 1 1
14 15134 1 1 16 TYR CZ C 1.337 -9.610 0.509 1.00 . A A . 16 TYR CZ 1 1
14 15135 1 1 16 TYR H H -0.902 -11.213 -3.480 1.00 . A A . 16 TYR H 1 1
14 15136 1 1 16 TYR HA H -2.046 -8.834 -4.527 1.00 . A A . 16 TYR HA 1 1
14 15137 1 1 16 TYR HB2 H -0.829 -7.256 -2.986 1.00 . A A . 16 TYR HB2 1 1
14 15138 1 1 16 TYR HB3 H -2.197 -8.091 -2.258 1.00 . A A . 16 TYR HB3 1 1
14 15139 1 1 16 TYR HD1 H 1.504 -8.103 -2.496 1.00 . A A . 16 TYR HD1 1 1
14 15140 1 1 16 TYR HD2 H -1.917 -9.419 -0.335 1.00 . A A . 16 TYR HD2 1 1
14 15141 1 1 16 TYR HE1 H 2.963 -8.902 -0.685 1.00 . A A . 16 TYR HE1 1 1
14 15142 1 1 16 TYR HE2 H -0.467 -10.220 1.483 1.00 . A A . 16 TYR HE2 1 1
14 15143 1 1 16 TYR HH H 2.725 -10.750 1.194 1.00 . A A . 16 TYR HH 1 1
14 15144 1 1 16 TYR N N -1.587 -10.515 -3.420 1.00 . A A . 16 TYR N 1 1
14 15145 1 1 16 TYR O O 0.949 -9.958 -4.360 1.00 . A A . 16 TYR O 1 1
14 15146 1 1 16 TYR OH O 2.150 -10.056 1.525 1.00 . A A . 16 TYR OH 1 1
14 15147 1 1 17 LEU C C 2.652 -8.053 -5.417 1.00 . A A . 17 LEU C 1 1
14 15148 1 1 17 LEU CA C 1.421 -8.052 -6.317 1.00 . A A . 17 LEU CA 1 1
14 15149 1 1 17 LEU CB C 1.379 -6.764 -7.142 1.00 . A A . 17 LEU CB 1 1
14 15150 1 1 17 LEU CD1 C -0.078 -5.156 -8.397 1.00 . A A . 17 LEU CD1 1 1
14 15151 1 1 17 LEU CD2 C 0.468 -7.385 -9.393 1.00 . A A . 17 LEU CD2 1 1
14 15152 1 1 17 LEU CG C 0.198 -6.622 -8.103 1.00 . A A . 17 LEU CG 1 1
14 15153 1 1 17 LEU H H -0.538 -7.562 -5.682 1.00 . A A . 17 LEU H 1 1
14 15154 1 1 17 LEU HA H 1.478 -8.897 -6.986 1.00 . A A . 17 LEU HA 1 1
14 15155 1 1 17 LEU HB2 H 1.346 -5.934 -6.455 1.00 . A A . 17 LEU HB2 1 1
14 15156 1 1 17 LEU HB3 H 2.288 -6.715 -7.722 1.00 . A A . 17 LEU HB3 1 1
14 15157 1 1 17 LEU HD11 H 0.785 -4.567 -8.127 1.00 . A A . 17 LEU HD11 1 1
14 15158 1 1 17 LEU HD12 H -0.932 -4.830 -7.825 1.00 . A A . 17 LEU HD12 1 1
14 15159 1 1 17 LEU HD13 H -0.283 -5.033 -9.451 1.00 . A A . 17 LEU HD13 1 1
14 15160 1 1 17 LEU HD21 H 1.261 -6.900 -9.941 1.00 . A A . 17 LEU HD21 1 1
14 15161 1 1 17 LEU HD22 H -0.429 -7.399 -9.997 1.00 . A A . 17 LEU HD22 1 1
14 15162 1 1 17 LEU HD23 H 0.758 -8.399 -9.158 1.00 . A A . 17 LEU HD23 1 1
14 15163 1 1 17 LEU HG H -0.685 -7.042 -7.644 1.00 . A A . 17 LEU HG 1 1
14 15164 1 1 17 LEU N N 0.200 -8.188 -5.529 1.00 . A A . 17 LEU N 1 1
14 15165 1 1 17 LEU O O 3.445 -8.994 -5.436 1.00 . A A . 17 LEU O 1 1
14 15166 1 1 18 GLU C C 3.571 -6.036 -2.499 1.00 . A A . 18 GLU C 1 1
14 15167 1 1 18 GLU CA C 3.938 -6.872 -3.720 1.00 . A A . 18 GLU CA 1 1
14 15168 1 1 18 GLU CB C 5.132 -6.246 -4.443 1.00 . A A . 18 GLU CB 1 1
14 15169 1 1 18 GLU CD C 5.946 -4.374 -5.929 1.00 . A A . 18 GLU CD 1 1
14 15170 1 1 18 GLU CG C 4.844 -4.868 -5.013 1.00 . A A . 18 GLU CG 1 1
14 15171 1 1 18 GLU H H 2.137 -6.275 -4.658 1.00 . A A . 18 GLU H 1 1
14 15172 1 1 18 GLU HA H 4.208 -7.866 -3.394 1.00 . A A . 18 GLU HA 1 1
14 15173 1 1 18 GLU HB2 H 5.954 -6.159 -3.746 1.00 . A A . 18 GLU HB2 1 1
14 15174 1 1 18 GLU HB3 H 5.428 -6.893 -5.253 1.00 . A A . 18 GLU HB3 1 1
14 15175 1 1 18 GLU HG2 H 3.922 -4.912 -5.576 1.00 . A A . 18 GLU HG2 1 1
14 15176 1 1 18 GLU HG3 H 4.733 -4.169 -4.198 1.00 . A A . 18 GLU HG3 1 1
14 15177 1 1 18 GLU N N 2.803 -6.993 -4.629 1.00 . A A . 18 GLU N 1 1
14 15178 1 1 18 GLU O O 2.439 -5.566 -2.370 1.00 . A A . 18 GLU O 1 1
14 15179 1 1 18 GLU OE1 O 6.358 -5.137 -6.827 1.00 . A A . 18 GLU OE1 1 1
14 15180 1 1 18 GLU OE2 O 6.398 -3.224 -5.749 1.00 . A A . 18 GLU OE2 1 1
14 15181 1 1 19 LYS C C 5.201 -3.830 -0.377 1.00 . A A . 19 LYS C 1 1
14 15182 1 1 19 LYS CA C 4.315 -5.073 -0.391 1.00 . A A . 19 LYS CA 1 1
14 15183 1 1 19 LYS CB C 4.597 -5.926 0.847 1.00 . A A . 19 LYS CB 1 1
14 15184 1 1 19 LYS CD C 5.295 -5.728 3.253 1.00 . A A . 19 LYS CD 1 1
14 15185 1 1 19 LYS CE C 4.759 -7.033 3.820 1.00 . A A . 19 LYS CE 1 1
14 15186 1 1 19 LYS CG C 4.393 -5.184 2.158 1.00 . A A . 19 LYS CG 1 1
14 15187 1 1 19 LYS H H 5.416 -6.253 -1.761 1.00 . A A . 19 LYS H 1 1
14 15188 1 1 19 LYS HA H 3.282 -4.764 -0.378 1.00 . A A . 19 LYS HA 1 1
14 15189 1 1 19 LYS HB2 H 3.938 -6.782 0.837 1.00 . A A . 19 LYS HB2 1 1
14 15190 1 1 19 LYS HB3 H 5.621 -6.270 0.809 1.00 . A A . 19 LYS HB3 1 1
14 15191 1 1 19 LYS HD2 H 6.279 -5.904 2.842 1.00 . A A . 19 LYS HD2 1 1
14 15192 1 1 19 LYS HD3 H 5.360 -4.998 4.048 1.00 . A A . 19 LYS HD3 1 1
14 15193 1 1 19 LYS HE2 H 3.691 -6.941 3.950 1.00 . A A . 19 LYS HE2 1 1
14 15194 1 1 19 LYS HE3 H 4.969 -7.828 3.120 1.00 . A A . 19 LYS HE3 1 1
14 15195 1 1 19 LYS HG2 H 4.618 -4.138 2.007 1.00 . A A . 19 LYS HG2 1 1
14 15196 1 1 19 LYS HG3 H 3.364 -5.293 2.466 1.00 . A A . 19 LYS HG3 1 1
14 15197 1 1 19 LYS HZ1 H 4.646 -7.611 5.824 1.00 . A A . 19 LYS HZ1 1 1
14 15198 1 1 19 LYS HZ2 H 5.919 -6.548 5.489 1.00 . A A . 19 LYS HZ2 1 1
14 15199 1 1 19 LYS HZ3 H 6.027 -8.171 5.026 1.00 . A A . 19 LYS HZ3 1 1
14 15200 1 1 19 LYS N N 4.534 -5.853 -1.603 1.00 . A A . 19 LYS N 1 1
14 15201 1 1 19 LYS NZ N 5.381 -7.364 5.132 1.00 . A A . 19 LYS NZ 1 1
14 15202 1 1 19 LYS O O 6.341 -3.862 -0.838 1.00 . A A . 19 LYS O 1 1
14 15203 1 1 20 VAL C C 5.407 -0.929 1.656 1.00 . A A . 20 VAL C 1 1
14 15204 1 1 20 VAL CA C 5.410 -1.484 0.236 1.00 . A A . 20 VAL CA 1 1
14 15205 1 1 20 VAL CB C 4.826 -0.425 -0.718 1.00 . A A . 20 VAL CB 1 1
14 15206 1 1 20 VAL CG1 C 5.132 -0.783 -2.165 1.00 . A A . 20 VAL CG1 1 1
14 15207 1 1 20 VAL CG2 C 3.327 -0.283 -0.501 1.00 . A A . 20 VAL CG2 1 1
14 15208 1 1 20 VAL H H 3.754 -2.773 0.511 1.00 . A A . 20 VAL H 1 1
14 15209 1 1 20 VAL HA H 6.431 -1.682 -0.060 1.00 . A A . 20 VAL HA 1 1
14 15210 1 1 20 VAL HB H 5.292 0.524 -0.499 1.00 . A A . 20 VAL HB 1 1
14 15211 1 1 20 VAL HG11 H 4.754 -1.772 -2.378 1.00 . A A . 20 VAL HG11 1 1
14 15212 1 1 20 VAL HG12 H 4.661 -0.066 -2.821 1.00 . A A . 20 VAL HG12 1 1
14 15213 1 1 20 VAL HG13 H 6.201 -0.766 -2.320 1.00 . A A . 20 VAL HG13 1 1
14 15214 1 1 20 VAL HG21 H 3.145 0.209 0.442 1.00 . A A . 20 VAL HG21 1 1
14 15215 1 1 20 VAL HG22 H 2.903 0.303 -1.302 1.00 . A A . 20 VAL HG22 1 1
14 15216 1 1 20 VAL HG23 H 2.870 -1.262 -0.490 1.00 . A A . 20 VAL HG23 1 1
14 15217 1 1 20 VAL N N 4.669 -2.737 0.160 1.00 . A A . 20 VAL N 1 1
14 15218 1 1 20 VAL O O 4.689 -1.423 2.526 1.00 . A A . 20 VAL O 1 1
14 15219 1 1 21 VAL C C 6.321 2.246 3.087 1.00 . A A . 21 VAL C 1 1
14 15220 1 1 21 VAL CA C 6.304 0.726 3.200 1.00 . A A . 21 VAL CA 1 1
14 15221 1 1 21 VAL CB C 7.563 0.263 3.957 1.00 . A A . 21 VAL CB 1 1
14 15222 1 1 21 VAL CG1 C 8.805 0.923 3.378 1.00 . A A . 21 VAL CG1 1 1
14 15223 1 1 21 VAL CG2 C 7.433 0.564 5.442 1.00 . A A . 21 VAL CG2 1 1
14 15224 1 1 21 VAL H H 6.763 0.451 1.152 1.00 . A A . 21 VAL H 1 1
14 15225 1 1 21 VAL HA H 5.438 0.427 3.771 1.00 . A A . 21 VAL HA 1 1
14 15226 1 1 21 VAL HB H 7.661 -0.805 3.834 1.00 . A A . 21 VAL HB 1 1
14 15227 1 1 21 VAL HG11 H 8.954 1.884 3.845 1.00 . A A . 21 VAL HG11 1 1
14 15228 1 1 21 VAL HG12 H 9.666 0.294 3.563 1.00 . A A . 21 VAL HG12 1 1
14 15229 1 1 21 VAL HG13 H 8.679 1.056 2.314 1.00 . A A . 21 VAL HG13 1 1
14 15230 1 1 21 VAL HG21 H 6.955 -0.268 5.938 1.00 . A A . 21 VAL HG21 1 1
14 15231 1 1 21 VAL HG22 H 8.414 0.721 5.864 1.00 . A A . 21 VAL HG22 1 1
14 15232 1 1 21 VAL HG23 H 6.836 1.454 5.579 1.00 . A A . 21 VAL HG23 1 1
14 15233 1 1 21 VAL N N 6.215 0.102 1.886 1.00 . A A . 21 VAL N 1 1
14 15234 1 1 21 VAL O O 7.129 2.814 2.351 1.00 . A A . 21 VAL O 1 1
14 15235 1 1 22 ALA C C 6.511 4.980 4.558 1.00 . A A . 22 ALA C 1 1
14 15236 1 1 22 ALA CA C 5.341 4.353 3.806 1.00 . A A . 22 ALA CA 1 1
14 15237 1 1 22 ALA CB C 4.018 4.811 4.405 1.00 . A A . 22 ALA CB 1 1
14 15238 1 1 22 ALA H H 4.810 2.389 4.387 1.00 . A A . 22 ALA H 1 1
14 15239 1 1 22 ALA HA H 5.372 4.678 2.776 1.00 . A A . 22 ALA HA 1 1
14 15240 1 1 22 ALA HB1 H 3.992 4.556 5.453 1.00 . A A . 22 ALA HB1 1 1
14 15241 1 1 22 ALA HB2 H 3.925 5.881 4.292 1.00 . A A . 22 ALA HB2 1 1
14 15242 1 1 22 ALA HB3 H 3.204 4.322 3.894 1.00 . A A . 22 ALA HB3 1 1
14 15243 1 1 22 ALA N N 5.426 2.898 3.821 1.00 . A A . 22 ALA N 1 1
14 15244 1 1 22 ALA O O 6.617 4.850 5.777 1.00 . A A . 22 ALA O 1 1
14 15245 1 1 23 ILE C C 8.244 7.758 4.776 1.00 . A A . 23 ILE C 1 1
14 15246 1 1 23 ILE CA C 8.545 6.306 4.422 1.00 . A A . 23 ILE CA 1 1
14 15247 1 1 23 ILE CB C 9.763 6.260 3.480 1.00 . A A . 23 ILE CB 1 1
14 15248 1 1 23 ILE CD1 C 10.531 6.956 1.155 1.00 . A A . 23 ILE CD1 1 1
14 15249 1 1 23 ILE CG1 C 9.355 6.673 2.063 1.00 . A A . 23 ILE CG1 1 1
14 15250 1 1 23 ILE CG2 C 10.378 4.869 3.477 1.00 . A A . 23 ILE CG2 1 1
14 15251 1 1 23 ILE H H 7.245 5.727 2.855 1.00 . A A . 23 ILE H 1 1
14 15252 1 1 23 ILE HA H 8.794 5.770 5.326 1.00 . A A . 23 ILE HA 1 1
14 15253 1 1 23 ILE HB H 10.503 6.954 3.850 1.00 . A A . 23 ILE HB 1 1
14 15254 1 1 23 ILE HD11 H 11.427 7.060 1.749 1.00 . A A . 23 ILE HD11 1 1
14 15255 1 1 23 ILE HD12 H 10.654 6.138 0.460 1.00 . A A . 23 ILE HD12 1 1
14 15256 1 1 23 ILE HD13 H 10.354 7.870 0.609 1.00 . A A . 23 ILE HD13 1 1
14 15257 1 1 23 ILE HG12 H 8.776 5.880 1.617 1.00 . A A . 23 ILE HG12 1 1
14 15258 1 1 23 ILE HG13 H 8.753 7.567 2.116 1.00 . A A . 23 ILE HG13 1 1
14 15259 1 1 23 ILE HG21 H 10.780 4.656 2.496 1.00 . A A . 23 ILE HG21 1 1
14 15260 1 1 23 ILE HG22 H 11.172 4.825 4.207 1.00 . A A . 23 ILE HG22 1 1
14 15261 1 1 23 ILE HG23 H 9.622 4.139 3.721 1.00 . A A . 23 ILE HG23 1 1
14 15262 1 1 23 ILE N N 7.385 5.659 3.823 1.00 . A A . 23 ILE N 1 1
14 15263 1 1 23 ILE O O 9.051 8.432 5.415 1.00 . A A . 23 ILE O 1 1
14 15264 1 1 24 TYR C C 5.204 9.666 5.053 1.00 . A A . 24 TYR C 1 1
14 15265 1 1 24 TYR CA C 6.669 9.606 4.627 1.00 . A A . 24 TYR CA 1 1
14 15266 1 1 24 TYR CB C 6.887 10.480 3.391 1.00 . A A . 24 TYR CB 1 1
14 15267 1 1 24 TYR CD1 C 9.368 10.786 3.746 1.00 . A A . 24 TYR CD1 1 1
14 15268 1 1 24 TYR CD2 C 8.611 10.172 1.571 1.00 . A A . 24 TYR CD2 1 1
14 15269 1 1 24 TYR CE1 C 10.674 10.787 3.297 1.00 . A A . 24 TYR CE1 1 1
14 15270 1 1 24 TYR CE2 C 9.914 10.170 1.112 1.00 . A A . 24 TYR CE2 1 1
14 15271 1 1 24 TYR CG C 8.315 10.479 2.894 1.00 . A A . 24 TYR CG 1 1
14 15272 1 1 24 TYR CZ C 10.943 10.478 1.979 1.00 . A A . 24 TYR CZ 1 1
14 15273 1 1 24 TYR H H 6.475 7.648 3.850 1.00 . A A . 24 TYR H 1 1
14 15274 1 1 24 TYR HA H 7.280 9.982 5.434 1.00 . A A . 24 TYR HA 1 1
14 15275 1 1 24 TYR HB2 H 6.258 10.123 2.589 1.00 . A A . 24 TYR HB2 1 1
14 15276 1 1 24 TYR HB3 H 6.617 11.499 3.627 1.00 . A A . 24 TYR HB3 1 1
14 15277 1 1 24 TYR HD1 H 9.155 11.027 4.778 1.00 . A A . 24 TYR HD1 1 1
14 15278 1 1 24 TYR HD2 H 7.803 9.931 0.895 1.00 . A A . 24 TYR HD2 1 1
14 15279 1 1 24 TYR HE1 H 11.480 11.028 3.974 1.00 . A A . 24 TYR HE1 1 1
14 15280 1 1 24 TYR HE2 H 10.124 9.928 0.081 1.00 . A A . 24 TYR HE2 1 1
14 15281 1 1 24 TYR HH H 12.262 10.775 0.614 1.00 . A A . 24 TYR HH 1 1
14 15282 1 1 24 TYR N N 7.077 8.233 4.355 1.00 . A A . 24 TYR N 1 1
14 15283 1 1 24 TYR O O 4.460 8.699 4.891 1.00 . A A . 24 TYR O 1 1
14 15284 1 1 24 TYR OH O 12.242 10.478 1.526 1.00 . A A . 24 TYR OH 1 1
14 15285 1 1 25 ASP C C 2.533 11.443 4.890 1.00 . A A . 25 ASP C 1 1
14 15286 1 1 25 ASP CA C 3.423 10.995 6.045 1.00 . A A . 25 ASP CA 1 1
14 15287 1 1 25 ASP CB C 3.370 12.022 7.177 1.00 . A A . 25 ASP CB 1 1
14 15288 1 1 25 ASP CG C 2.039 12.013 7.904 1.00 . A A . 25 ASP CG 1 1
14 15289 1 1 25 ASP H H 5.440 11.543 5.698 1.00 . A A . 25 ASP H 1 1
14 15290 1 1 25 ASP HA H 3.063 10.047 6.414 1.00 . A A . 25 ASP HA 1 1
14 15291 1 1 25 ASP HB2 H 4.150 11.805 7.890 1.00 . A A . 25 ASP HB2 1 1
14 15292 1 1 25 ASP HB3 H 3.528 13.009 6.766 1.00 . A A . 25 ASP HB3 1 1
14 15293 1 1 25 ASP N N 4.799 10.807 5.597 1.00 . A A . 25 ASP N 1 1
14 15294 1 1 25 ASP O O 2.948 12.232 4.042 1.00 . A A . 25 ASP O 1 1
14 15295 1 1 25 ASP OD1 O 1.008 12.306 7.260 1.00 . A A . 25 ASP OD1 1 1
14 15296 1 1 25 ASP OD2 O 2.028 11.713 9.115 1.00 . A A . 25 ASP OD2 1 1
14 15297 1 1 26 TYR C C -1.078 11.170 4.317 1.00 . A A . 26 TYR C 1 1
14 15298 1 1 26 TYR CA C 0.357 11.277 3.812 1.00 . A A . 26 TYR CA 1 1
14 15299 1 1 26 TYR CB C 0.553 10.364 2.602 1.00 . A A . 26 TYR CB 1 1
14 15300 1 1 26 TYR CD1 C -0.119 11.670 0.546 1.00 . A A . 26 TYR CD1 1 1
14 15301 1 1 26 TYR CD2 C -1.565 9.930 1.297 1.00 . A A . 26 TYR CD2 1 1
14 15302 1 1 26 TYR CE1 C -0.982 11.943 -0.497 1.00 . A A . 26 TYR CE1 1 1
14 15303 1 1 26 TYR CE2 C -2.434 10.195 0.256 1.00 . A A . 26 TYR CE2 1 1
14 15304 1 1 26 TYR CG C -0.395 10.660 1.461 1.00 . A A . 26 TYR CG 1 1
14 15305 1 1 26 TYR CZ C -2.139 11.203 -0.638 1.00 . A A . 26 TYR CZ 1 1
14 15306 1 1 26 TYR H H 1.033 10.309 5.568 1.00 . A A . 26 TYR H 1 1
14 15307 1 1 26 TYR HA H 0.547 12.298 3.515 1.00 . A A . 26 TYR HA 1 1
14 15308 1 1 26 TYR HB2 H 1.560 10.478 2.232 1.00 . A A . 26 TYR HB2 1 1
14 15309 1 1 26 TYR HB3 H 0.399 9.340 2.904 1.00 . A A . 26 TYR HB3 1 1
14 15310 1 1 26 TYR HD1 H 0.787 12.247 0.659 1.00 . A A . 26 TYR HD1 1 1
14 15311 1 1 26 TYR HD2 H -1.795 9.141 1.999 1.00 . A A . 26 TYR HD2 1 1
14 15312 1 1 26 TYR HE1 H -0.751 12.732 -1.198 1.00 . A A . 26 TYR HE1 1 1
14 15313 1 1 26 TYR HE2 H -3.338 9.617 0.146 1.00 . A A . 26 TYR HE2 1 1
14 15314 1 1 26 TYR HH H -3.146 10.673 -2.187 1.00 . A A . 26 TYR HH 1 1
14 15315 1 1 26 TYR N N 1.306 10.933 4.864 1.00 . A A . 26 TYR N 1 1
14 15316 1 1 26 TYR O O -1.534 10.095 4.709 1.00 . A A . 26 TYR O 1 1
14 15317 1 1 26 TYR OH O -3.001 11.473 -1.676 1.00 . A A . 26 TYR OH 1 1
14 15318 1 1 27 THR C C -4.138 12.413 3.584 1.00 . A A . 27 THR C 1 1
14 15319 1 1 27 THR CA C -3.173 12.329 4.761 1.00 . A A . 27 THR CA 1 1
14 15320 1 1 27 THR CB C -3.423 13.522 5.702 1.00 . A A . 27 THR CB 1 1
14 15321 1 1 27 THR CG2 C -4.865 13.533 6.190 1.00 . A A . 27 THR CG2 1 1
14 15322 1 1 27 THR H H -1.371 13.119 3.980 1.00 . A A . 27 THR H 1 1
14 15323 1 1 27 THR HA H -3.366 11.418 5.309 1.00 . A A . 27 THR HA 1 1
14 15324 1 1 27 THR HB H -3.238 14.437 5.156 1.00 . A A . 27 THR HB 1 1
14 15325 1 1 27 THR HG1 H -2.654 14.237 7.371 1.00 . A A . 27 THR HG1 1 1
14 15326 1 1 27 THR HG21 H -5.019 12.713 6.875 1.00 . A A . 27 THR HG21 1 1
14 15327 1 1 27 THR HG22 H -5.530 13.426 5.346 1.00 . A A . 27 THR HG22 1 1
14 15328 1 1 27 THR HG23 H -5.068 14.466 6.693 1.00 . A A . 27 THR HG23 1 1
14 15329 1 1 27 THR N N -1.788 12.294 4.304 1.00 . A A . 27 THR N 1 1
14 15330 1 1 27 THR O O -4.195 13.425 2.884 1.00 . A A . 27 THR O 1 1
14 15331 1 1 27 THR OG1 O -2.536 13.457 6.823 1.00 . A A . 27 THR OG1 1 1
14 15332 1 1 28 LYS C C -6.648 12.600 2.188 1.00 . A A . 28 LYS C 1 1
14 15333 1 1 28 LYS CA C -5.862 11.296 2.279 1.00 . A A . 28 LYS CA 1 1
14 15334 1 1 28 LYS CB C -6.824 10.121 2.471 1.00 . A A . 28 LYS CB 1 1
14 15335 1 1 28 LYS CD C -9.144 11.086 2.495 1.00 . A A . 28 LYS CD 1 1
14 15336 1 1 28 LYS CE C -10.512 10.823 3.107 1.00 . A A . 28 LYS CE 1 1
14 15337 1 1 28 LYS CG C -8.034 10.461 3.324 1.00 . A A . 28 LYS CG 1 1
14 15338 1 1 28 LYS H H -4.806 10.567 3.962 1.00 . A A . 28 LYS H 1 1
14 15339 1 1 28 LYS HA H -5.315 11.154 1.358 1.00 . A A . 28 LYS HA 1 1
14 15340 1 1 28 LYS HB2 H -7.173 9.793 1.503 1.00 . A A . 28 LYS HB2 1 1
14 15341 1 1 28 LYS HB3 H -6.291 9.310 2.947 1.00 . A A . 28 LYS HB3 1 1
14 15342 1 1 28 LYS HD2 H -8.985 12.153 2.442 1.00 . A A . 28 LYS HD2 1 1
14 15343 1 1 28 LYS HD3 H -9.116 10.666 1.500 1.00 . A A . 28 LYS HD3 1 1
14 15344 1 1 28 LYS HE2 H -11.230 11.484 2.646 1.00 . A A . 28 LYS HE2 1 1
14 15345 1 1 28 LYS HE3 H -10.788 9.799 2.910 1.00 . A A . 28 LYS HE3 1 1
14 15346 1 1 28 LYS HG2 H -8.408 9.556 3.781 1.00 . A A . 28 LYS HG2 1 1
14 15347 1 1 28 LYS HG3 H -7.736 11.158 4.095 1.00 . A A . 28 LYS HG3 1 1
14 15348 1 1 28 LYS HZ1 H -11.256 10.479 5.028 1.00 . A A . 28 LYS HZ1 1 1
14 15349 1 1 28 LYS HZ2 H -10.698 12.058 4.781 1.00 . A A . 28 LYS HZ2 1 1
14 15350 1 1 28 LYS HZ3 H -9.594 10.792 4.983 1.00 . A A . 28 LYS HZ3 1 1
14 15351 1 1 28 LYS N N -4.897 11.343 3.370 1.00 . A A . 28 LYS N 1 1
14 15352 1 1 28 LYS NZ N -10.515 11.054 4.577 1.00 . A A . 28 LYS NZ 1 1
14 15353 1 1 28 LYS O O -6.861 13.277 3.195 1.00 . A A . 28 LYS O 1 1
14 15354 1 1 29 ASP C C -9.246 13.850 0.268 1.00 . A A . 29 ASP C 1 1
14 15355 1 1 29 ASP CA C -7.838 14.170 0.759 1.00 . A A . 29 ASP CA 1 1
14 15356 1 1 29 ASP CB C -7.123 15.067 -0.252 1.00 . A A . 29 ASP CB 1 1
14 15357 1 1 29 ASP CG C -7.656 16.487 -0.243 1.00 . A A . 29 ASP CG 1 1
14 15358 1 1 29 ASP H H -6.871 12.367 0.216 1.00 . A A . 29 ASP H 1 1
14 15359 1 1 29 ASP HA H -7.909 14.691 1.703 1.00 . A A . 29 ASP HA 1 1
14 15360 1 1 29 ASP HB2 H -6.069 15.098 -0.015 1.00 . A A . 29 ASP HB2 1 1
14 15361 1 1 29 ASP HB3 H -7.254 14.659 -1.242 1.00 . A A . 29 ASP HB3 1 1
14 15362 1 1 29 ASP N N -7.074 12.947 0.980 1.00 . A A . 29 ASP N 1 1
14 15363 1 1 29 ASP O O -10.229 14.398 0.766 1.00 . A A . 29 ASP O 1 1
14 15364 1 1 29 ASP OD1 O -8.856 16.670 -0.533 1.00 . A A . 29 ASP OD1 1 1
14 15365 1 1 29 ASP OD2 O -6.872 17.414 0.052 1.00 . A A . 29 ASP OD2 1 1
14 15366 1 1 30 LYS C C -11.044 11.192 -0.759 1.00 . A A . 30 LYS C 1 1
14 15367 1 1 30 LYS CA C -10.623 12.565 -1.274 1.00 . A A . 30 LYS CA 1 1
14 15368 1 1 30 LYS CB C -10.554 12.549 -2.803 1.00 . A A . 30 LYS CB 1 1
14 15369 1 1 30 LYS CD C -10.617 14.961 -3.495 1.00 . A A . 30 LYS CD 1 1
14 15370 1 1 30 LYS CE C -11.461 14.957 -4.762 1.00 . A A . 30 LYS CE 1 1
14 15371 1 1 30 LYS CG C -9.767 13.707 -3.389 1.00 . A A . 30 LYS CG 1 1
14 15372 1 1 30 LYS H H -8.517 12.556 -1.069 1.00 . A A . 30 LYS H 1 1
14 15373 1 1 30 LYS HA H -11.357 13.293 -0.964 1.00 . A A . 30 LYS HA 1 1
14 15374 1 1 30 LYS HB2 H -10.087 11.627 -3.120 1.00 . A A . 30 LYS HB2 1 1
14 15375 1 1 30 LYS HB3 H -11.559 12.586 -3.197 1.00 . A A . 30 LYS HB3 1 1
14 15376 1 1 30 LYS HD2 H -11.275 15.014 -2.640 1.00 . A A . 30 LYS HD2 1 1
14 15377 1 1 30 LYS HD3 H -9.970 15.825 -3.508 1.00 . A A . 30 LYS HD3 1 1
14 15378 1 1 30 LYS HE2 H -11.644 15.978 -5.059 1.00 . A A . 30 LYS HE2 1 1
14 15379 1 1 30 LYS HE3 H -10.913 14.448 -5.541 1.00 . A A . 30 LYS HE3 1 1
14 15380 1 1 30 LYS HG2 H -8.918 13.914 -2.753 1.00 . A A . 30 LYS HG2 1 1
14 15381 1 1 30 LYS HG3 H -9.420 13.434 -4.375 1.00 . A A . 30 LYS HG3 1 1
14 15382 1 1 30 LYS HZ1 H -13.488 14.682 -5.179 1.00 . A A . 30 LYS HZ1 1 1
14 15383 1 1 30 LYS HZ2 H -13.072 14.371 -3.569 1.00 . A A . 30 LYS HZ2 1 1
14 15384 1 1 30 LYS HZ3 H -12.672 13.257 -4.776 1.00 . A A . 30 LYS HZ3 1 1
14 15385 1 1 30 LYS N N -9.336 12.959 -0.714 1.00 . A A . 30 LYS N 1 1
14 15386 1 1 30 LYS NZ N -12.765 14.269 -4.558 1.00 . A A . 30 LYS NZ 1 1
14 15387 1 1 30 LYS O O -10.200 10.345 -0.465 1.00 . A A . 30 LYS O 1 1
14 15388 1 1 31 GLU C C -12.221 8.537 -0.893 1.00 . A A . 31 GLU C 1 1
14 15389 1 1 31 GLU CA C -12.882 9.709 -0.172 1.00 . A A . 31 GLU CA 1 1
14 15390 1 1 31 GLU CB C -14.398 9.656 -0.373 1.00 . A A . 31 GLU CB 1 1
14 15391 1 1 31 GLU CD C -15.191 10.062 1.992 1.00 . A A . 31 GLU CD 1 1
14 15392 1 1 31 GLU CG C -15.168 10.573 0.565 1.00 . A A . 31 GLU CG 1 1
14 15393 1 1 31 GLU H H -12.973 11.695 -0.902 1.00 . A A . 31 GLU H 1 1
14 15394 1 1 31 GLU HA H -12.665 9.636 0.882 1.00 . A A . 31 GLU HA 1 1
14 15395 1 1 31 GLU HB2 H -14.625 9.941 -1.389 1.00 . A A . 31 GLU HB2 1 1
14 15396 1 1 31 GLU HB3 H -14.736 8.643 -0.208 1.00 . A A . 31 GLU HB3 1 1
14 15397 1 1 31 GLU HG2 H -14.706 11.548 0.555 1.00 . A A . 31 GLU HG2 1 1
14 15398 1 1 31 GLU HG3 H -16.186 10.654 0.210 1.00 . A A . 31 GLU HG3 1 1
14 15399 1 1 31 GLU N N -12.352 10.980 -0.652 1.00 . A A . 31 GLU N 1 1
14 15400 1 1 31 GLU O O -12.109 7.441 -0.344 1.00 . A A . 31 GLU O 1 1
14 15401 1 1 31 GLU OE1 O -15.300 8.833 2.181 1.00 . A A . 31 GLU OE1 1 1
14 15402 1 1 31 GLU OE2 O -15.098 10.892 2.920 1.00 . A A . 31 GLU OE2 1 1
14 15403 1 1 32 ASP C C -9.632 7.739 -2.683 1.00 . A A . 32 ASP C 1 1
14 15404 1 1 32 ASP CA C -11.138 7.742 -2.922 1.00 . A A . 32 ASP CA 1 1
14 15405 1 1 32 ASP CB C -11.432 7.953 -4.408 1.00 . A A . 32 ASP CB 1 1
14 15406 1 1 32 ASP CG C -12.870 7.637 -4.764 1.00 . A A . 32 ASP CG 1 1
14 15407 1 1 32 ASP H H -11.907 9.671 -2.508 1.00 . A A . 32 ASP H 1 1
14 15408 1 1 32 ASP HA H -11.541 6.788 -2.617 1.00 . A A . 32 ASP HA 1 1
14 15409 1 1 32 ASP HB2 H -11.236 8.985 -4.664 1.00 . A A . 32 ASP HB2 1 1
14 15410 1 1 32 ASP HB3 H -10.786 7.313 -4.990 1.00 . A A . 32 ASP HB3 1 1
14 15411 1 1 32 ASP N N -11.789 8.777 -2.125 1.00 . A A . 32 ASP N 1 1
14 15412 1 1 32 ASP O O -8.846 7.626 -3.624 1.00 . A A . 32 ASP O 1 1
14 15413 1 1 32 ASP OD1 O -13.168 6.455 -5.037 1.00 . A A . 32 ASP OD1 1 1
14 15414 1 1 32 ASP OD2 O -13.701 8.570 -4.772 1.00 . A A . 32 ASP OD2 1 1
14 15415 1 1 33 GLU C C -7.595 7.155 0.264 1.00 . A A . 33 GLU C 1 1
14 15416 1 1 33 GLU CA C -7.824 7.878 -1.059 1.00 . A A . 33 GLU CA 1 1
14 15417 1 1 33 GLU CB C -7.313 9.317 -0.963 1.00 . A A . 33 GLU CB 1 1
14 15418 1 1 33 GLU CD C -6.488 11.364 -2.192 1.00 . A A . 33 GLU CD 1 1
14 15419 1 1 33 GLU CG C -7.070 9.968 -2.313 1.00 . A A . 33 GLU CG 1 1
14 15420 1 1 33 GLU H H -9.912 7.952 -0.715 1.00 . A A . 33 GLU H 1 1
14 15421 1 1 33 GLU HA H -7.279 7.364 -1.837 1.00 . A A . 33 GLU HA 1 1
14 15422 1 1 33 GLU HB2 H -8.040 9.908 -0.427 1.00 . A A . 33 GLU HB2 1 1
14 15423 1 1 33 GLU HB3 H -6.383 9.319 -0.413 1.00 . A A . 33 GLU HB3 1 1
14 15424 1 1 33 GLU HG2 H -6.381 9.355 -2.875 1.00 . A A . 33 GLU HG2 1 1
14 15425 1 1 33 GLU HG3 H -8.008 10.031 -2.843 1.00 . A A . 33 GLU HG3 1 1
14 15426 1 1 33 GLU N N -9.237 7.864 -1.420 1.00 . A A . 33 GLU N 1 1
14 15427 1 1 33 GLU O O -8.518 6.983 1.060 1.00 . A A . 33 GLU O 1 1
14 15428 1 1 33 GLU OE1 O -5.498 11.531 -1.449 1.00 . A A . 33 GLU OE1 1 1
14 15429 1 1 33 GLU OE2 O -7.022 12.288 -2.840 1.00 . A A . 33 GLU OE2 1 1
14 15430 1 1 34 LEU C C -4.985 6.823 2.533 1.00 . A A . 34 LEU C 1 1
14 15431 1 1 34 LEU CA C -6.002 6.026 1.720 1.00 . A A . 34 LEU CA 1 1
14 15432 1 1 34 LEU CB C -5.437 4.643 1.392 1.00 . A A . 34 LEU CB 1 1
14 15433 1 1 34 LEU CD1 C -5.112 2.225 1.965 1.00 . A A . 34 LEU CD1 1 1
14 15434 1 1 34 LEU CD2 C -5.061 3.953 3.772 1.00 . A A . 34 LEU CD2 1 1
14 15435 1 1 34 LEU CG C -5.677 3.555 2.439 1.00 . A A . 34 LEU CG 1 1
14 15436 1 1 34 LEU H H -5.661 6.898 -0.178 1.00 . A A . 34 LEU H 1 1
14 15437 1 1 34 LEU HA H -6.902 5.910 2.306 1.00 . A A . 34 LEU HA 1 1
14 15438 1 1 34 LEU HB2 H -5.884 4.315 0.466 1.00 . A A . 34 LEU HB2 1 1
14 15439 1 1 34 LEU HB3 H -4.370 4.746 1.257 1.00 . A A . 34 LEU HB3 1 1
14 15440 1 1 34 LEU HD11 H -4.289 2.404 1.290 1.00 . A A . 34 LEU HD11 1 1
14 15441 1 1 34 LEU HD12 H -5.883 1.668 1.453 1.00 . A A . 34 LEU HD12 1 1
14 15442 1 1 34 LEU HD13 H -4.763 1.658 2.816 1.00 . A A . 34 LEU HD13 1 1
14 15443 1 1 34 LEU HD21 H -4.309 4.712 3.609 1.00 . A A . 34 LEU HD21 1 1
14 15444 1 1 34 LEU HD22 H -4.605 3.088 4.230 1.00 . A A . 34 LEU HD22 1 1
14 15445 1 1 34 LEU HD23 H -5.831 4.342 4.422 1.00 . A A . 34 LEU HD23 1 1
14 15446 1 1 34 LEU HG H -6.740 3.432 2.584 1.00 . A A . 34 LEU HG 1 1
14 15447 1 1 34 LEU N N -6.356 6.732 0.493 1.00 . A A . 34 LEU N 1 1
14 15448 1 1 34 LEU O O -3.971 7.277 2.004 1.00 . A A . 34 LEU O 1 1
14 15449 1 1 35 SER C C -3.465 6.782 5.482 1.00 . A A . 35 SER C 1 1
14 15450 1 1 35 SER CA C -4.376 7.729 4.708 1.00 . A A . 35 SER CA 1 1
14 15451 1 1 35 SER CB C -5.190 8.583 5.683 1.00 . A A . 35 SER CB 1 1
14 15452 1 1 35 SER H H -6.089 6.600 4.185 1.00 . A A . 35 SER H 1 1
14 15453 1 1 35 SER HA H -3.765 8.377 4.098 1.00 . A A . 35 SER HA 1 1
14 15454 1 1 35 SER HB2 H -5.897 9.182 5.129 1.00 . A A . 35 SER HB2 1 1
14 15455 1 1 35 SER HB3 H -5.722 7.935 6.365 1.00 . A A . 35 SER HB3 1 1
14 15456 1 1 35 SER HG H -4.762 9.642 7.274 1.00 . A A . 35 SER HG 1 1
14 15457 1 1 35 SER N N -5.265 6.987 3.821 1.00 . A A . 35 SER N 1 1
14 15458 1 1 35 SER O O -3.871 5.683 5.863 1.00 . A A . 35 SER O 1 1
14 15459 1 1 35 SER OG O -4.349 9.443 6.431 1.00 . A A . 35 SER OG 1 1
14 15460 1 1 36 PHE C C -0.072 7.253 6.889 1.00 . A A . 36 PHE C 1 1
14 15461 1 1 36 PHE CA C -1.258 6.406 6.440 1.00 . A A . 36 PHE CA 1 1
14 15462 1 1 36 PHE CB C -0.772 5.247 5.567 1.00 . A A . 36 PHE CB 1 1
14 15463 1 1 36 PHE CD1 C 0.794 6.359 3.952 1.00 . A A . 36 PHE CD1 1 1
14 15464 1 1 36 PHE CD2 C -1.197 5.364 3.098 1.00 . A A . 36 PHE CD2 1 1
14 15465 1 1 36 PHE CE1 C 1.153 6.745 2.675 1.00 . A A . 36 PHE CE1 1 1
14 15466 1 1 36 PHE CE2 C -0.843 5.746 1.818 1.00 . A A . 36 PHE CE2 1 1
14 15467 1 1 36 PHE CG C -0.385 5.664 4.178 1.00 . A A . 36 PHE CG 1 1
14 15468 1 1 36 PHE CZ C 0.334 6.437 1.606 1.00 . A A . 36 PHE CZ 1 1
14 15469 1 1 36 PHE H H -1.965 8.100 5.384 1.00 . A A . 36 PHE H 1 1
14 15470 1 1 36 PHE HA H -1.750 6.006 7.314 1.00 . A A . 36 PHE HA 1 1
14 15471 1 1 36 PHE HB2 H 0.092 4.795 6.031 1.00 . A A . 36 PHE HB2 1 1
14 15472 1 1 36 PHE HB3 H -1.560 4.511 5.488 1.00 . A A . 36 PHE HB3 1 1
14 15473 1 1 36 PHE HD1 H 1.435 6.599 4.787 1.00 . A A . 36 PHE HD1 1 1
14 15474 1 1 36 PHE HD2 H -2.119 4.822 3.262 1.00 . A A . 36 PHE HD2 1 1
14 15475 1 1 36 PHE HE1 H 2.074 7.284 2.513 1.00 . A A . 36 PHE HE1 1 1
14 15476 1 1 36 PHE HE2 H -1.485 5.505 0.984 1.00 . A A . 36 PHE HE2 1 1
14 15477 1 1 36 PHE HZ H 0.613 6.739 0.607 1.00 . A A . 36 PHE HZ 1 1
14 15478 1 1 36 PHE N N -2.230 7.215 5.712 1.00 . A A . 36 PHE N 1 1
14 15479 1 1 36 PHE O O 0.284 8.235 6.237 1.00 . A A . 36 PHE O 1 1
14 15480 1 1 37 GLN C C 2.976 6.821 8.293 1.00 . A A . 37 GLN C 1 1
14 15481 1 1 37 GLN CA C 1.682 7.590 8.541 1.00 . A A . 37 GLN CA 1 1
14 15482 1 1 37 GLN CB C 1.500 7.839 10.039 1.00 . A A . 37 GLN CB 1 1
14 15483 1 1 37 GLN CD C -0.295 8.393 11.728 1.00 . A A . 37 GLN CD 1 1
14 15484 1 1 37 GLN CG C 0.298 8.708 10.369 1.00 . A A . 37 GLN CG 1 1
14 15485 1 1 37 GLN H H 0.207 6.075 8.479 1.00 . A A . 37 GLN H 1 1
14 15486 1 1 37 GLN HA H 1.741 8.541 8.032 1.00 . A A . 37 GLN HA 1 1
14 15487 1 1 37 GLN HB2 H 1.379 6.889 10.538 1.00 . A A . 37 GLN HB2 1 1
14 15488 1 1 37 GLN HB3 H 2.385 8.326 10.421 1.00 . A A . 37 GLN HB3 1 1
14 15489 1 1 37 GLN HE21 H -1.286 6.848 10.967 1.00 . A A . 37 GLN HE21 1 1
14 15490 1 1 37 GLN HE22 H -1.509 7.122 12.657 1.00 . A A . 37 GLN HE22 1 1
14 15491 1 1 37 GLN HG2 H 0.604 9.744 10.360 1.00 . A A . 37 GLN HG2 1 1
14 15492 1 1 37 GLN HG3 H -0.461 8.551 9.617 1.00 . A A . 37 GLN HG3 1 1
14 15493 1 1 37 GLN N N 0.537 6.866 8.005 1.00 . A A . 37 GLN N 1 1
14 15494 1 1 37 GLN NE2 N -1.113 7.349 11.791 1.00 . A A . 37 GLN NE2 1 1
14 15495 1 1 37 GLN O O 2.969 5.597 8.175 1.00 . A A . 37 GLN O 1 1
14 15496 1 1 37 GLN OE1 O -0.018 9.078 12.714 1.00 . A A . 37 GLN OE1 1 1
14 15497 1 1 38 GLU C C 5.575 5.705 8.870 1.00 . A A . 38 GLU C 1 1
14 15498 1 1 38 GLU CA C 5.388 6.933 7.987 1.00 . A A . 38 GLU CA 1 1
14 15499 1 1 38 GLU CB C 6.508 7.942 8.252 1.00 . A A . 38 GLU CB 1 1
14 15500 1 1 38 GLU CD C 8.960 8.298 8.741 1.00 . A A . 38 GLU CD 1 1
14 15501 1 1 38 GLU CG C 7.891 7.314 8.309 1.00 . A A . 38 GLU CG 1 1
14 15502 1 1 38 GLU H H 4.029 8.523 8.324 1.00 . A A . 38 GLU H 1 1
14 15503 1 1 38 GLU HA H 5.429 6.628 6.952 1.00 . A A . 38 GLU HA 1 1
14 15504 1 1 38 GLU HB2 H 6.504 8.682 7.465 1.00 . A A . 38 GLU HB2 1 1
14 15505 1 1 38 GLU HB3 H 6.318 8.432 9.196 1.00 . A A . 38 GLU HB3 1 1
14 15506 1 1 38 GLU HG2 H 7.872 6.496 9.014 1.00 . A A . 38 GLU HG2 1 1
14 15507 1 1 38 GLU HG3 H 8.142 6.939 7.329 1.00 . A A . 38 GLU HG3 1 1
14 15508 1 1 38 GLU N N 4.087 7.549 8.219 1.00 . A A . 38 GLU N 1 1
14 15509 1 1 38 GLU O O 5.718 5.817 10.086 1.00 . A A . 38 GLU O 1 1
14 15510 1 1 38 GLU OE1 O 9.170 8.451 9.962 1.00 . A A . 38 GLU OE1 1 1
14 15511 1 1 38 GLU OE2 O 9.588 8.917 7.856 1.00 . A A . 38 GLU OE2 1 1
14 15512 1 1 39 GLY C C 4.506 2.420 8.952 1.00 . A A . 39 GLY C 1 1
14 15513 1 1 39 GLY CA C 5.742 3.296 8.992 1.00 . A A . 39 GLY CA 1 1
14 15514 1 1 39 GLY H H 5.455 4.500 7.275 1.00 . A A . 39 GLY H 1 1
14 15515 1 1 39 GLY HA2 H 6.573 2.747 8.574 1.00 . A A . 39 GLY HA2 1 1
14 15516 1 1 39 GLY HA3 H 5.964 3.538 10.021 1.00 . A A . 39 GLY HA3 1 1
14 15517 1 1 39 GLY N N 5.572 4.529 8.247 1.00 . A A . 39 GLY N 1 1
14 15518 1 1 39 GLY O O 4.166 1.768 9.939 1.00 . A A . 39 GLY O 1 1
14 15519 1 1 40 ALA C C 2.801 0.564 6.542 1.00 . A A . 40 ALA C 1 1
14 15520 1 1 40 ALA CA C 2.623 1.604 7.643 1.00 . A A . 40 ALA CA 1 1
14 15521 1 1 40 ALA CB C 1.431 2.498 7.339 1.00 . A A . 40 ALA CB 1 1
14 15522 1 1 40 ALA H H 4.149 2.947 7.057 1.00 . A A . 40 ALA H 1 1
14 15523 1 1 40 ALA HA H 2.431 1.094 8.578 1.00 . A A . 40 ALA HA 1 1
14 15524 1 1 40 ALA HB1 H 1.622 3.056 6.434 1.00 . A A . 40 ALA HB1 1 1
14 15525 1 1 40 ALA HB2 H 0.548 1.888 7.208 1.00 . A A . 40 ALA HB2 1 1
14 15526 1 1 40 ALA HB3 H 1.277 3.184 8.158 1.00 . A A . 40 ALA HB3 1 1
14 15527 1 1 40 ALA N N 3.828 2.405 7.808 1.00 . A A . 40 ALA N 1 1
14 15528 1 1 40 ALA O O 3.428 0.834 5.517 1.00 . A A . 40 ALA O 1 1
14 15529 1 1 41 ILE C C 1.156 -1.698 4.838 1.00 . A A . 41 ILE C 1 1
14 15530 1 1 41 ILE CA C 2.349 -1.704 5.787 1.00 . A A . 41 ILE CA 1 1
14 15531 1 1 41 ILE CB C 2.435 -3.079 6.476 1.00 . A A . 41 ILE CB 1 1
14 15532 1 1 41 ILE CD1 C 4.966 -3.284 6.643 1.00 . A A . 41 ILE CD1 1 1
14 15533 1 1 41 ILE CG1 C 3.660 -3.139 7.391 1.00 . A A . 41 ILE CG1 1 1
14 15534 1 1 41 ILE CG2 C 2.487 -4.190 5.438 1.00 . A A . 41 ILE CG2 1 1
14 15535 1 1 41 ILE H H 1.764 -0.779 7.598 1.00 . A A . 41 ILE H 1 1
14 15536 1 1 41 ILE HA H 3.253 -1.554 5.213 1.00 . A A . 41 ILE HA 1 1
14 15537 1 1 41 ILE HB H 1.543 -3.215 7.070 1.00 . A A . 41 ILE HB 1 1
14 15538 1 1 41 ILE HD11 H 5.257 -4.325 6.626 1.00 . A A . 41 ILE HD11 1 1
14 15539 1 1 41 ILE HD12 H 4.843 -2.930 5.631 1.00 . A A . 41 ILE HD12 1 1
14 15540 1 1 41 ILE HD13 H 5.731 -2.705 7.138 1.00 . A A . 41 ILE HD13 1 1
14 15541 1 1 41 ILE HG12 H 3.711 -2.232 7.974 1.00 . A A . 41 ILE HG12 1 1
14 15542 1 1 41 ILE HG13 H 3.560 -3.985 8.057 1.00 . A A . 41 ILE HG13 1 1
14 15543 1 1 41 ILE HG21 H 3.153 -3.902 4.638 1.00 . A A . 41 ILE HG21 1 1
14 15544 1 1 41 ILE HG22 H 2.850 -5.095 5.899 1.00 . A A . 41 ILE HG22 1 1
14 15545 1 1 41 ILE HG23 H 1.497 -4.358 5.040 1.00 . A A . 41 ILE HG23 1 1
14 15546 1 1 41 ILE N N 2.249 -0.625 6.762 1.00 . A A . 41 ILE N 1 1
14 15547 1 1 41 ILE O O 0.024 -1.961 5.245 1.00 . A A . 41 ILE O 1 1
14 15548 1 1 42 ILE C C 0.586 -2.428 1.497 1.00 . A A . 42 ILE C 1 1
14 15549 1 1 42 ILE CA C 0.365 -1.360 2.561 1.00 . A A . 42 ILE CA 1 1
14 15550 1 1 42 ILE CB C 0.287 0.019 1.880 1.00 . A A . 42 ILE CB 1 1
14 15551 1 1 42 ILE CD1 C 0.429 2.499 2.440 1.00 . A A . 42 ILE CD1 1 1
14 15552 1 1 42 ILE CG1 C 0.053 1.116 2.923 1.00 . A A . 42 ILE CG1 1 1
14 15553 1 1 42 ILE CG2 C -0.818 0.032 0.835 1.00 . A A . 42 ILE CG2 1 1
14 15554 1 1 42 ILE H H 2.338 -1.195 3.307 1.00 . A A . 42 ILE H 1 1
14 15555 1 1 42 ILE HA H -0.578 -1.548 3.055 1.00 . A A . 42 ILE HA 1 1
14 15556 1 1 42 ILE HB H 1.225 0.202 1.380 1.00 . A A . 42 ILE HB 1 1
14 15557 1 1 42 ILE HD11 H 0.159 2.602 1.399 1.00 . A A . 42 ILE HD11 1 1
14 15558 1 1 42 ILE HD12 H -0.098 3.239 3.023 1.00 . A A . 42 ILE HD12 1 1
14 15559 1 1 42 ILE HD13 H 1.494 2.642 2.551 1.00 . A A . 42 ILE HD13 1 1
14 15560 1 1 42 ILE HG12 H -0.992 1.131 3.192 1.00 . A A . 42 ILE HG12 1 1
14 15561 1 1 42 ILE HG13 H 0.643 0.897 3.801 1.00 . A A . 42 ILE HG13 1 1
14 15562 1 1 42 ILE HG21 H -1.646 -0.570 1.178 1.00 . A A . 42 ILE HG21 1 1
14 15563 1 1 42 ILE HG22 H -1.153 1.046 0.677 1.00 . A A . 42 ILE HG22 1 1
14 15564 1 1 42 ILE HG23 H -0.441 -0.372 -0.093 1.00 . A A . 42 ILE HG23 1 1
14 15565 1 1 42 ILE N N 1.417 -1.397 3.570 1.00 . A A . 42 ILE N 1 1
14 15566 1 1 42 ILE O O 1.648 -2.492 0.878 1.00 . A A . 42 ILE O 1 1
14 15567 1 1 43 TYR C C -0.812 -3.845 -1.069 1.00 . A A . 43 TYR C 1 1
14 15568 1 1 43 TYR CA C -0.340 -4.332 0.297 1.00 . A A . 43 TYR CA 1 1
14 15569 1 1 43 TYR CB C -1.177 -5.534 0.739 1.00 . A A . 43 TYR CB 1 1
14 15570 1 1 43 TYR CD1 C 0.685 -6.806 1.877 1.00 . A A . 43 TYR CD1 1 1
14 15571 1 1 43 TYR CD2 C -1.330 -6.433 3.094 1.00 . A A . 43 TYR CD2 1 1
14 15572 1 1 43 TYR CE1 C 1.219 -7.482 2.958 1.00 . A A . 43 TYR CE1 1 1
14 15573 1 1 43 TYR CE2 C -0.803 -7.105 4.181 1.00 . A A . 43 TYR CE2 1 1
14 15574 1 1 43 TYR CG C -0.596 -6.270 1.926 1.00 . A A . 43 TYR CG 1 1
14 15575 1 1 43 TYR CZ C 0.471 -7.628 4.108 1.00 . A A . 43 TYR CZ 1 1
14 15576 1 1 43 TYR H H -1.246 -3.164 1.813 1.00 . A A . 43 TYR H 1 1
14 15577 1 1 43 TYR HA H 0.694 -4.634 0.221 1.00 . A A . 43 TYR HA 1 1
14 15578 1 1 43 TYR HB2 H -2.164 -5.196 1.011 1.00 . A A . 43 TYR HB2 1 1
14 15579 1 1 43 TYR HB3 H -1.252 -6.233 -0.080 1.00 . A A . 43 TYR HB3 1 1
14 15580 1 1 43 TYR HD1 H 1.268 -6.691 0.974 1.00 . A A . 43 TYR HD1 1 1
14 15581 1 1 43 TYR HD2 H -2.328 -6.022 3.149 1.00 . A A . 43 TYR HD2 1 1
14 15582 1 1 43 TYR HE1 H 2.217 -7.891 2.901 1.00 . A A . 43 TYR HE1 1 1
14 15583 1 1 43 TYR HE2 H -1.388 -7.220 5.081 1.00 . A A . 43 TYR HE2 1 1
14 15584 1 1 43 TYR HH H 0.985 -7.727 5.957 1.00 . A A . 43 TYR HH 1 1
14 15585 1 1 43 TYR N N -0.424 -3.264 1.287 1.00 . A A . 43 TYR N 1 1
14 15586 1 1 43 TYR O O -2.009 -3.666 -1.298 1.00 . A A . 43 TYR O 1 1
14 15587 1 1 43 TYR OH O 0.999 -8.299 5.187 1.00 . A A . 43 TYR OH 1 1
14 15588 1 1 44 VAL C C -0.928 -4.241 -4.109 1.00 . A A . 44 VAL C 1 1
14 15589 1 1 44 VAL CA C -0.181 -3.171 -3.321 1.00 . A A . 44 VAL CA 1 1
14 15590 1 1 44 VAL CB C 1.092 -2.774 -4.093 1.00 . A A . 44 VAL CB 1 1
14 15591 1 1 44 VAL CG1 C 0.737 -2.264 -5.482 1.00 . A A . 44 VAL CG1 1 1
14 15592 1 1 44 VAL CG2 C 1.880 -1.730 -3.317 1.00 . A A . 44 VAL CG2 1 1
14 15593 1 1 44 VAL H H 1.072 -3.795 -1.735 1.00 . A A . 44 VAL H 1 1
14 15594 1 1 44 VAL HA H -0.810 -2.296 -3.233 1.00 . A A . 44 VAL HA 1 1
14 15595 1 1 44 VAL HB H 1.709 -3.652 -4.204 1.00 . A A . 44 VAL HB 1 1
14 15596 1 1 44 VAL HG11 H 0.388 -1.243 -5.412 1.00 . A A . 44 VAL HG11 1 1
14 15597 1 1 44 VAL HG12 H 1.612 -2.303 -6.114 1.00 . A A . 44 VAL HG12 1 1
14 15598 1 1 44 VAL HG13 H -0.041 -2.883 -5.904 1.00 . A A . 44 VAL HG13 1 1
14 15599 1 1 44 VAL HG21 H 2.684 -2.210 -2.779 1.00 . A A . 44 VAL HG21 1 1
14 15600 1 1 44 VAL HG22 H 2.291 -1.005 -4.006 1.00 . A A . 44 VAL HG22 1 1
14 15601 1 1 44 VAL HG23 H 1.227 -1.231 -2.616 1.00 . A A . 44 VAL HG23 1 1
14 15602 1 1 44 VAL N N 0.136 -3.635 -1.976 1.00 . A A . 44 VAL N 1 1
14 15603 1 1 44 VAL O O -0.421 -5.343 -4.313 1.00 . A A . 44 VAL O 1 1
14 15604 1 1 45 ILE C C -3.303 -4.262 -6.688 1.00 . A A . 45 ILE C 1 1
14 15605 1 1 45 ILE CA C -2.951 -4.837 -5.320 1.00 . A A . 45 ILE CA 1 1
14 15606 1 1 45 ILE CB C -4.252 -5.194 -4.576 1.00 . A A . 45 ILE CB 1 1
14 15607 1 1 45 ILE CD1 C -6.379 -4.137 -3.662 1.00 . A A . 45 ILE CD1 1 1
14 15608 1 1 45 ILE CG1 C -4.937 -3.925 -4.067 1.00 . A A . 45 ILE CG1 1 1
14 15609 1 1 45 ILE CG2 C -3.960 -6.142 -3.422 1.00 . A A . 45 ILE CG2 1 1
14 15610 1 1 45 ILE H H -2.485 -3.012 -4.358 1.00 . A A . 45 ILE H 1 1
14 15611 1 1 45 ILE HA H -2.381 -5.745 -5.458 1.00 . A A . 45 ILE HA 1 1
14 15612 1 1 45 ILE HB H -4.911 -5.698 -5.267 1.00 . A A . 45 ILE HB 1 1
14 15613 1 1 45 ILE HD11 H -6.969 -4.370 -4.536 1.00 . A A . 45 ILE HD11 1 1
14 15614 1 1 45 ILE HD12 H -6.439 -4.957 -2.959 1.00 . A A . 45 ILE HD12 1 1
14 15615 1 1 45 ILE HD13 H -6.760 -3.238 -3.199 1.00 . A A . 45 ILE HD13 1 1
14 15616 1 1 45 ILE HG12 H -4.403 -3.553 -3.208 1.00 . A A . 45 ILE HG12 1 1
14 15617 1 1 45 ILE HG13 H -4.918 -3.177 -4.847 1.00 . A A . 45 ILE HG13 1 1
14 15618 1 1 45 ILE HG21 H -4.497 -5.817 -2.544 1.00 . A A . 45 ILE HG21 1 1
14 15619 1 1 45 ILE HG22 H -4.277 -7.139 -3.689 1.00 . A A . 45 ILE HG22 1 1
14 15620 1 1 45 ILE HG23 H -2.900 -6.144 -3.218 1.00 . A A . 45 ILE HG23 1 1
14 15621 1 1 45 ILE N N -2.136 -3.906 -4.552 1.00 . A A . 45 ILE N 1 1
14 15622 1 1 45 ILE O O -3.742 -4.985 -7.583 1.00 . A A . 45 ILE O 1 1
14 15623 1 1 46 LYS C C -2.243 -1.380 -8.517 1.00 . A A . 46 LYS C 1 1
14 15624 1 1 46 LYS CA C -3.397 -2.284 -8.103 1.00 . A A . 46 LYS CA 1 1
14 15625 1 1 46 LYS CB C -4.683 -1.463 -7.978 1.00 . A A . 46 LYS CB 1 1
14 15626 1 1 46 LYS CD C -6.698 -0.552 -9.169 1.00 . A A . 46 LYS CD 1 1
14 15627 1 1 46 LYS CE C -7.685 -1.709 -9.127 1.00 . A A . 46 LYS CE 1 1
14 15628 1 1 46 LYS CG C -5.269 -1.044 -9.317 1.00 . A A . 46 LYS CG 1 1
14 15629 1 1 46 LYS H H -2.752 -2.435 -6.093 1.00 . A A . 46 LYS H 1 1
14 15630 1 1 46 LYS HA H -3.536 -3.042 -8.860 1.00 . A A . 46 LYS HA 1 1
14 15631 1 1 46 LYS HB2 H -5.422 -2.050 -7.453 1.00 . A A . 46 LYS HB2 1 1
14 15632 1 1 46 LYS HB3 H -4.472 -0.571 -7.407 1.00 . A A . 46 LYS HB3 1 1
14 15633 1 1 46 LYS HD2 H -6.784 0.013 -8.253 1.00 . A A . 46 LYS HD2 1 1
14 15634 1 1 46 LYS HD3 H -6.939 0.084 -10.009 1.00 . A A . 46 LYS HD3 1 1
14 15635 1 1 46 LYS HE2 H -7.722 -2.169 -10.104 1.00 . A A . 46 LYS HE2 1 1
14 15636 1 1 46 LYS HE3 H -7.340 -2.432 -8.403 1.00 . A A . 46 LYS HE3 1 1
14 15637 1 1 46 LYS HG2 H -4.666 -0.248 -9.729 1.00 . A A . 46 LYS HG2 1 1
14 15638 1 1 46 LYS HG3 H -5.256 -1.892 -9.986 1.00 . A A . 46 LYS HG3 1 1
14 15639 1 1 46 LYS HZ1 H -9.081 -1.006 -7.742 1.00 . A A . 46 LYS HZ1 1 1
14 15640 1 1 46 LYS HZ2 H -9.740 -2.020 -8.926 1.00 . A A . 46 LYS HZ2 1 1
14 15641 1 1 46 LYS HZ3 H -9.324 -0.428 -9.313 1.00 . A A . 46 LYS HZ3 1 1
14 15642 1 1 46 LYS N N -3.105 -2.958 -6.844 1.00 . A A . 46 LYS N 1 1
14 15643 1 1 46 LYS NZ N -9.053 -1.259 -8.750 1.00 . A A . 46 LYS NZ 1 1
14 15644 1 1 46 LYS O O -1.850 -0.476 -7.777 1.00 . A A . 46 LYS O 1 1
14 15645 1 1 47 LYS C C -1.012 -0.048 -11.459 1.00 . A A . 47 LYS C 1 1
14 15646 1 1 47 LYS CA C -0.590 -0.833 -10.220 1.00 . A A . 47 LYS CA 1 1
14 15647 1 1 47 LYS CB C 0.599 -1.737 -10.556 1.00 . A A . 47 LYS CB 1 1
14 15648 1 1 47 LYS CD C 2.580 -0.869 -9.280 1.00 . A A . 47 LYS CD 1 1
14 15649 1 1 47 LYS CE C 3.864 -1.378 -8.643 1.00 . A A . 47 LYS CE 1 1
14 15650 1 1 47 LYS CG C 1.536 -1.969 -9.385 1.00 . A A . 47 LYS CG 1 1
14 15651 1 1 47 LYS H H -2.055 -2.360 -10.250 1.00 . A A . 47 LYS H 1 1
14 15652 1 1 47 LYS HA H -0.295 -0.137 -9.450 1.00 . A A . 47 LYS HA 1 1
14 15653 1 1 47 LYS HB2 H 0.223 -2.694 -10.886 1.00 . A A . 47 LYS HB2 1 1
14 15654 1 1 47 LYS HB3 H 1.163 -1.285 -11.359 1.00 . A A . 47 LYS HB3 1 1
14 15655 1 1 47 LYS HD2 H 2.804 -0.502 -10.270 1.00 . A A . 47 LYS HD2 1 1
14 15656 1 1 47 LYS HD3 H 2.183 -0.065 -8.676 1.00 . A A . 47 LYS HD3 1 1
14 15657 1 1 47 LYS HE2 H 3.687 -1.542 -7.590 1.00 . A A . 47 LYS HE2 1 1
14 15658 1 1 47 LYS HE3 H 4.137 -2.311 -9.111 1.00 . A A . 47 LYS HE3 1 1
14 15659 1 1 47 LYS HG2 H 0.959 -1.991 -8.473 1.00 . A A . 47 LYS HG2 1 1
14 15660 1 1 47 LYS HG3 H 2.037 -2.917 -9.519 1.00 . A A . 47 LYS HG3 1 1
14 15661 1 1 47 LYS HZ1 H 5.894 -0.909 -8.788 1.00 . A A . 47 LYS HZ1 1 1
14 15662 1 1 47 LYS HZ2 H 4.969 0.283 -8.025 1.00 . A A . 47 LYS HZ2 1 1
14 15663 1 1 47 LYS HZ3 H 4.892 0.098 -9.704 1.00 . A A . 47 LYS HZ3 1 1
14 15664 1 1 47 LYS N N -1.700 -1.627 -9.706 1.00 . A A . 47 LYS N 1 1
14 15665 1 1 47 LYS NZ N 4.983 -0.408 -8.801 1.00 . A A . 47 LYS NZ 1 1
14 15666 1 1 47 LYS O O -1.109 -0.601 -12.552 1.00 . A A . 47 LYS O 1 1
14 15667 1 1 48 ASN C C -0.454 2.737 -13.059 1.00 . A A . 48 ASN C 1 1
14 15668 1 1 48 ASN CA C -1.667 2.107 -12.381 1.00 . A A . 48 ASN CA 1 1
14 15669 1 1 48 ASN CB C -2.610 3.201 -11.878 1.00 . A A . 48 ASN CB 1 1
14 15670 1 1 48 ASN CG C -3.806 2.639 -11.137 1.00 . A A . 48 ASN CG 1 1
14 15671 1 1 48 ASN H H -1.162 1.631 -10.381 1.00 . A A . 48 ASN H 1 1
14 15672 1 1 48 ASN HA H -2.190 1.496 -13.100 1.00 . A A . 48 ASN HA 1 1
14 15673 1 1 48 ASN HB2 H -2.071 3.853 -11.206 1.00 . A A . 48 ASN HB2 1 1
14 15674 1 1 48 ASN HB3 H -2.968 3.775 -12.719 1.00 . A A . 48 ASN HB3 1 1
14 15675 1 1 48 ASN HD21 H -3.765 4.162 -9.860 1.00 . A A . 48 ASN HD21 1 1
14 15676 1 1 48 ASN HD22 H -5.009 2.993 -9.594 1.00 . A A . 48 ASN HD22 1 1
14 15677 1 1 48 ASN N N -1.257 1.246 -11.277 1.00 . A A . 48 ASN N 1 1
14 15678 1 1 48 ASN ND2 N -4.237 3.335 -10.092 1.00 . A A . 48 ASN ND2 1 1
14 15679 1 1 48 ASN O O 0.527 3.085 -12.400 1.00 . A A . 48 ASN O 1 1
14 15680 1 1 48 ASN OD1 O -4.338 1.589 -11.500 1.00 . A A . 48 ASN OD1 1 1
14 15681 1 1 49 ASP C C 1.172 4.655 -14.400 1.00 . A A . 49 ASP C 1 1
14 15682 1 1 49 ASP CA C 0.563 3.471 -15.144 1.00 . A A . 49 ASP CA 1 1
14 15683 1 1 49 ASP CB C 0.064 3.919 -16.519 1.00 . A A . 49 ASP CB 1 1
14 15684 1 1 49 ASP CG C 1.139 4.622 -17.324 1.00 . A A . 49 ASP CG 1 1
14 15685 1 1 49 ASP H H -1.336 2.585 -14.845 1.00 . A A . 49 ASP H 1 1
14 15686 1 1 49 ASP HA H 1.322 2.717 -15.276 1.00 . A A . 49 ASP HA 1 1
14 15687 1 1 49 ASP HB2 H -0.267 3.053 -17.074 1.00 . A A . 49 ASP HB2 1 1
14 15688 1 1 49 ASP HB3 H -0.767 4.599 -16.390 1.00 . A A . 49 ASP HB3 1 1
14 15689 1 1 49 ASP N N -0.528 2.881 -14.377 1.00 . A A . 49 ASP N 1 1
14 15690 1 1 49 ASP O O 2.393 4.757 -14.269 1.00 . A A . 49 ASP O 1 1
14 15691 1 1 49 ASP OD1 O 1.546 5.735 -16.928 1.00 . A A . 49 ASP OD1 1 1
14 15692 1 1 49 ASP OD2 O 1.575 4.059 -18.350 1.00 . A A . 49 ASP OD2 1 1
14 15693 1 1 50 ASP C C 1.289 6.340 -11.804 1.00 . A A . 50 ASP C 1 1
14 15694 1 1 50 ASP CA C 0.770 6.725 -13.185 1.00 . A A . 50 ASP CA 1 1
14 15695 1 1 50 ASP CB C -0.368 7.739 -13.053 1.00 . A A . 50 ASP CB 1 1
14 15696 1 1 50 ASP CG C -0.885 8.208 -14.398 1.00 . A A . 50 ASP CG 1 1
14 15697 1 1 50 ASP H H -0.646 5.412 -14.054 1.00 . A A . 50 ASP H 1 1
14 15698 1 1 50 ASP HA H 1.575 7.173 -13.746 1.00 . A A . 50 ASP HA 1 1
14 15699 1 1 50 ASP HB2 H -1.185 7.286 -12.512 1.00 . A A . 50 ASP HB2 1 1
14 15700 1 1 50 ASP HB3 H -0.012 8.599 -12.505 1.00 . A A . 50 ASP HB3 1 1
14 15701 1 1 50 ASP N N 0.316 5.549 -13.917 1.00 . A A . 50 ASP N 1 1
14 15702 1 1 50 ASP O O 1.319 5.164 -11.447 1.00 . A A . 50 ASP O 1 1
14 15703 1 1 50 ASP OD1 O -0.096 8.800 -15.166 1.00 . A A . 50 ASP OD1 1 1
14 15704 1 1 50 ASP OD2 O -2.079 7.982 -14.686 1.00 . A A . 50 ASP OD2 1 1
14 15705 1 1 51 GLY C C 1.105 6.970 -8.663 1.00 . A A . 51 GLY C 1 1
14 15706 1 1 51 GLY CA C 2.208 7.088 -9.696 1.00 . A A . 51 GLY CA 1 1
14 15707 1 1 51 GLY H H 1.647 8.261 -11.366 1.00 . A A . 51 GLY H 1 1
14 15708 1 1 51 GLY HA2 H 2.775 6.169 -9.709 1.00 . A A . 51 GLY HA2 1 1
14 15709 1 1 51 GLY HA3 H 2.864 7.899 -9.414 1.00 . A A . 51 GLY HA3 1 1
14 15710 1 1 51 GLY N N 1.695 7.342 -11.029 1.00 . A A . 51 GLY N 1 1
14 15711 1 1 51 GLY O O 1.028 7.772 -7.732 1.00 . A A . 51 GLY O 1 1
14 15712 1 1 52 TRP C C -1.252 4.278 -7.862 1.00 . A A . 52 TRP C 1 1
14 15713 1 1 52 TRP CA C -0.859 5.751 -7.902 1.00 . A A . 52 TRP CA 1 1
14 15714 1 1 52 TRP CB C -2.063 6.602 -8.305 1.00 . A A . 52 TRP CB 1 1
14 15715 1 1 52 TRP CD1 C -1.310 8.927 -9.078 1.00 . A A . 52 TRP CD1 1 1
14 15716 1 1 52 TRP CD2 C -2.105 8.866 -6.984 1.00 . A A . 52 TRP CD2 1 1
14 15717 1 1 52 TRP CE2 C -1.728 10.190 -7.284 1.00 . A A . 52 TRP CE2 1 1
14 15718 1 1 52 TRP CE3 C -2.634 8.585 -5.722 1.00 . A A . 52 TRP CE3 1 1
14 15719 1 1 52 TRP CG C -1.829 8.075 -8.146 1.00 . A A . 52 TRP CG 1 1
14 15720 1 1 52 TRP CH2 C -2.385 10.924 -5.137 1.00 . A A . 52 TRP CH2 1 1
14 15721 1 1 52 TRP CZ2 C -1.865 11.227 -6.367 1.00 . A A . 52 TRP CZ2 1 1
14 15722 1 1 52 TRP CZ3 C -2.768 9.616 -4.813 1.00 . A A . 52 TRP CZ3 1 1
14 15723 1 1 52 TRP H H 0.361 5.363 -9.589 1.00 . A A . 52 TRP H 1 1
14 15724 1 1 52 TRP HA H -0.530 6.050 -6.918 1.00 . A A . 52 TRP HA 1 1
14 15725 1 1 52 TRP HB2 H -2.300 6.413 -9.341 1.00 . A A . 52 TRP HB2 1 1
14 15726 1 1 52 TRP HB3 H -2.909 6.330 -7.689 1.00 . A A . 52 TRP HB3 1 1
14 15727 1 1 52 TRP HD1 H -0.998 8.630 -10.067 1.00 . A A . 52 TRP HD1 1 1
14 15728 1 1 52 TRP HE1 H -0.911 10.988 -9.043 1.00 . A A . 52 TRP HE1 1 1
14 15729 1 1 52 TRP HE3 H -2.935 7.584 -5.453 1.00 . A A . 52 TRP HE3 1 1
14 15730 1 1 52 TRP HH2 H -2.509 11.698 -4.396 1.00 . A A . 52 TRP HH2 1 1
14 15731 1 1 52 TRP HZ2 H -1.575 12.241 -6.603 1.00 . A A . 52 TRP HZ2 1 1
14 15732 1 1 52 TRP HZ3 H -3.176 9.419 -3.831 1.00 . A A . 52 TRP HZ3 1 1
14 15733 1 1 52 TRP N N 0.248 5.968 -8.828 1.00 . A A . 52 TRP N 1 1
14 15734 1 1 52 TRP NE1 N -1.246 10.200 -8.566 1.00 . A A . 52 TRP NE1 1 1
14 15735 1 1 52 TRP O O -1.654 3.705 -8.875 1.00 . A A . 52 TRP O 1 1
14 15736 1 1 53 TYR C C -2.572 2.091 -5.468 1.00 . A A . 53 TYR C 1 1
14 15737 1 1 53 TYR CA C -1.477 2.264 -6.516 1.00 . A A . 53 TYR CA 1 1
14 15738 1 1 53 TYR CB C -0.239 1.462 -6.113 1.00 . A A . 53 TYR CB 1 1
14 15739 1 1 53 TYR CD1 C 0.978 2.022 -8.254 1.00 . A A . 53 TYR CD1 1 1
14 15740 1 1 53 TYR CD2 C 2.216 2.042 -6.217 1.00 . A A . 53 TYR CD2 1 1
14 15741 1 1 53 TYR CE1 C 2.115 2.374 -8.955 1.00 . A A . 53 TYR CE1 1 1
14 15742 1 1 53 TYR CE2 C 3.358 2.397 -6.909 1.00 . A A . 53 TYR CE2 1 1
14 15743 1 1 53 TYR CG C 1.008 1.849 -6.875 1.00 . A A . 53 TYR CG 1 1
14 15744 1 1 53 TYR CZ C 3.302 2.562 -8.277 1.00 . A A . 53 TYR CZ 1 1
14 15745 1 1 53 TYR H H -0.810 4.179 -5.915 1.00 . A A . 53 TYR H 1 1
14 15746 1 1 53 TYR HA H -1.841 1.893 -7.464 1.00 . A A . 53 TYR HA 1 1
14 15747 1 1 53 TYR HB2 H -0.045 1.614 -5.063 1.00 . A A . 53 TYR HB2 1 1
14 15748 1 1 53 TYR HB3 H -0.425 0.412 -6.292 1.00 . A A . 53 TYR HB3 1 1
14 15749 1 1 53 TYR HD1 H 0.046 1.874 -8.780 1.00 . A A . 53 TYR HD1 1 1
14 15750 1 1 53 TYR HD2 H 2.256 1.913 -5.145 1.00 . A A . 53 TYR HD2 1 1
14 15751 1 1 53 TYR HE1 H 2.072 2.503 -10.026 1.00 . A A . 53 TYR HE1 1 1
14 15752 1 1 53 TYR HE2 H 4.287 2.544 -6.380 1.00 . A A . 53 TYR HE2 1 1
14 15753 1 1 53 TYR HH H 4.366 3.827 -9.258 1.00 . A A . 53 TYR HH 1 1
14 15754 1 1 53 TYR N N -1.136 3.671 -6.687 1.00 . A A . 53 TYR N 1 1
14 15755 1 1 53 TYR O O -2.803 2.978 -4.648 1.00 . A A . 53 TYR O 1 1
14 15756 1 1 53 TYR OH O 4.437 2.914 -8.971 1.00 . A A . 53 TYR OH 1 1
14 15757 1 1 54 GLU C C -3.910 -0.471 -3.606 1.00 . A A . 54 GLU C 1 1
14 15758 1 1 54 GLU CA C -4.311 0.655 -4.555 1.00 . A A . 54 GLU CA 1 1
14 15759 1 1 54 GLU CB C -5.593 0.275 -5.299 1.00 . A A . 54 GLU CB 1 1
14 15760 1 1 54 GLU CD C -7.987 -0.435 -4.923 1.00 . A A . 54 GLU CD 1 1
14 15761 1 1 54 GLU CG C -6.855 0.469 -4.475 1.00 . A A . 54 GLU CG 1 1
14 15762 1 1 54 GLU H H -3.009 0.275 -6.180 1.00 . A A . 54 GLU H 1 1
14 15763 1 1 54 GLU HA H -4.493 1.548 -3.977 1.00 . A A . 54 GLU HA 1 1
14 15764 1 1 54 GLU HB2 H -5.671 0.883 -6.190 1.00 . A A . 54 GLU HB2 1 1
14 15765 1 1 54 GLU HB3 H -5.533 -0.764 -5.587 1.00 . A A . 54 GLU HB3 1 1
14 15766 1 1 54 GLU HG2 H -6.631 0.256 -3.442 1.00 . A A . 54 GLU HG2 1 1
14 15767 1 1 54 GLU HG3 H -7.177 1.496 -4.568 1.00 . A A . 54 GLU HG3 1 1
14 15768 1 1 54 GLU N N -3.241 0.944 -5.502 1.00 . A A . 54 GLU N 1 1
14 15769 1 1 54 GLU O O -3.561 -1.568 -4.039 1.00 . A A . 54 GLU O 1 1
14 15770 1 1 54 GLU OE1 O -7.702 -1.486 -5.534 1.00 . A A . 54 GLU OE1 1 1
14 15771 1 1 54 GLU OE2 O -9.159 -0.094 -4.659 1.00 . A A . 54 GLU OE2 1 1
14 15772 1 1 55 GLY C C -4.593 -1.256 -0.176 1.00 . A A . 55 GLY C 1 1
14 15773 1 1 55 GLY CA C -3.598 -1.185 -1.317 1.00 . A A . 55 GLY CA 1 1
14 15774 1 1 55 GLY H H -4.245 0.705 -2.019 1.00 . A A . 55 GLY H 1 1
14 15775 1 1 55 GLY HA2 H -3.546 -2.151 -1.796 1.00 . A A . 55 GLY HA2 1 1
14 15776 1 1 55 GLY HA3 H -2.625 -0.942 -0.916 1.00 . A A . 55 GLY HA3 1 1
14 15777 1 1 55 GLY N N -3.960 -0.188 -2.307 1.00 . A A . 55 GLY N 1 1
14 15778 1 1 55 GLY O O -5.432 -0.369 -0.018 1.00 . A A . 55 GLY O 1 1
14 15779 1 1 56 VAL C C -4.674 -2.266 3.078 1.00 . A A . 56 VAL C 1 1
14 15780 1 1 56 VAL CA C -5.399 -2.498 1.756 1.00 . A A . 56 VAL CA 1 1
14 15781 1 1 56 VAL CB C -6.013 -3.911 1.763 1.00 . A A . 56 VAL CB 1 1
14 15782 1 1 56 VAL CG1 C -6.943 -4.084 2.954 1.00 . A A . 56 VAL CG1 1 1
14 15783 1 1 56 VAL CG2 C -6.747 -4.179 0.458 1.00 . A A . 56 VAL CG2 1 1
14 15784 1 1 56 VAL H H -3.809 -2.988 0.447 1.00 . A A . 56 VAL H 1 1
14 15785 1 1 56 VAL HA H -6.202 -1.780 1.666 1.00 . A A . 56 VAL HA 1 1
14 15786 1 1 56 VAL HB H -5.211 -4.629 1.855 1.00 . A A . 56 VAL HB 1 1
14 15787 1 1 56 VAL HG11 H -6.986 -3.162 3.513 1.00 . A A . 56 VAL HG11 1 1
14 15788 1 1 56 VAL HG12 H -7.931 -4.341 2.604 1.00 . A A . 56 VAL HG12 1 1
14 15789 1 1 56 VAL HG13 H -6.569 -4.873 3.590 1.00 . A A . 56 VAL HG13 1 1
14 15790 1 1 56 VAL HG21 H -6.334 -3.557 -0.321 1.00 . A A . 56 VAL HG21 1 1
14 15791 1 1 56 VAL HG22 H -6.634 -5.217 0.190 1.00 . A A . 56 VAL HG22 1 1
14 15792 1 1 56 VAL HG23 H -7.796 -3.951 0.582 1.00 . A A . 56 VAL HG23 1 1
14 15793 1 1 56 VAL N N -4.500 -2.315 0.624 1.00 . A A . 56 VAL N 1 1
14 15794 1 1 56 VAL O O -3.656 -2.896 3.359 1.00 . A A . 56 VAL O 1 1
14 15795 1 1 57 MET C C -5.658 -1.081 6.284 1.00 . A A . 57 MET C 1 1
14 15796 1 1 57 MET CA C -4.609 -1.037 5.178 1.00 . A A . 57 MET CA 1 1
14 15797 1 1 57 MET CB C -3.951 0.343 5.136 1.00 . A A . 57 MET CB 1 1
14 15798 1 1 57 MET CE C -3.571 2.796 7.698 1.00 . A A . 57 MET CE 1 1
14 15799 1 1 57 MET CG C -2.903 0.549 6.218 1.00 . A A . 57 MET CG 1 1
14 15800 1 1 57 MET H H -6.019 -0.881 3.606 1.00 . A A . 57 MET H 1 1
14 15801 1 1 57 MET HA H -3.854 -1.780 5.385 1.00 . A A . 57 MET HA 1 1
14 15802 1 1 57 MET HB2 H -3.475 0.473 4.177 1.00 . A A . 57 MET HB2 1 1
14 15803 1 1 57 MET HB3 H -4.715 1.097 5.257 1.00 . A A . 57 MET HB3 1 1
14 15804 1 1 57 MET HE1 H -2.774 3.170 8.327 1.00 . A A . 57 MET HE1 1 1
14 15805 1 1 57 MET HE2 H -3.389 3.089 6.675 1.00 . A A . 57 MET HE2 1 1
14 15806 1 1 57 MET HE3 H -4.513 3.204 8.029 1.00 . A A . 57 MET HE3 1 1
14 15807 1 1 57 MET HG2 H -2.349 -0.369 6.344 1.00 . A A . 57 MET HG2 1 1
14 15808 1 1 57 MET HG3 H -2.230 1.333 5.903 1.00 . A A . 57 MET HG3 1 1
14 15809 1 1 57 MET N N -5.206 -1.353 3.885 1.00 . A A . 57 MET N 1 1
14 15810 1 1 57 MET O O -6.496 -0.186 6.394 1.00 . A A . 57 MET O 1 1
14 15811 1 1 57 MET SD S -3.625 1.008 7.805 1.00 . A A . 57 MET SD 1 1
14 15812 1 1 58 ASN C C -7.980 -2.387 7.679 1.00 . A A . 58 ASN C 1 1
14 15813 1 1 58 ASN CA C -6.551 -2.285 8.203 1.00 . A A . 58 ASN CA 1 1
14 15814 1 1 58 ASN CB C -6.435 -1.111 9.177 1.00 . A A . 58 ASN CB 1 1
14 15815 1 1 58 ASN CG C -6.965 -1.452 10.557 1.00 . A A . 58 ASN CG 1 1
14 15816 1 1 58 ASN H H -4.913 -2.806 6.966 1.00 . A A . 58 ASN H 1 1
14 15817 1 1 58 ASN HA H -6.305 -3.199 8.722 1.00 . A A . 58 ASN HA 1 1
14 15818 1 1 58 ASN HB2 H -5.395 -0.831 9.272 1.00 . A A . 58 ASN HB2 1 1
14 15819 1 1 58 ASN HB3 H -6.997 -0.274 8.792 1.00 . A A . 58 ASN HB3 1 1
14 15820 1 1 58 ASN HD21 H -8.761 -0.751 10.066 1.00 . A A . 58 ASN HD21 1 1
14 15821 1 1 58 ASN HD22 H -8.609 -1.370 11.671 1.00 . A A . 58 ASN HD22 1 1
14 15822 1 1 58 ASN N N -5.606 -2.126 7.104 1.00 . A A . 58 ASN N 1 1
14 15823 1 1 58 ASN ND2 N -8.241 -1.163 10.788 1.00 . A A . 58 ASN ND2 1 1
14 15824 1 1 58 ASN O O -8.908 -1.829 8.264 1.00 . A A . 58 ASN O 1 1
14 15825 1 1 58 ASN OD1 O -6.238 -1.969 11.404 1.00 . A A . 58 ASN OD1 1 1
14 15826 1 1 59 GLY C C -9.845 -2.109 5.077 1.00 . A A . 59 GLY C 1 1
14 15827 1 1 59 GLY CA C -9.468 -3.263 5.986 1.00 . A A . 59 GLY CA 1 1
14 15828 1 1 59 GLY H H -7.373 -3.522 6.146 1.00 . A A . 59 GLY H 1 1
14 15829 1 1 59 GLY HA2 H -9.487 -4.179 5.416 1.00 . A A . 59 GLY HA2 1 1
14 15830 1 1 59 GLY HA3 H -10.197 -3.331 6.782 1.00 . A A . 59 GLY HA3 1 1
14 15831 1 1 59 GLY N N -8.149 -3.101 6.571 1.00 . A A . 59 GLY N 1 1
14 15832 1 1 59 GLY O O -10.595 -2.286 4.117 1.00 . A A . 59 GLY O 1 1
14 15833 1 1 60 VAL C C -8.711 0.331 3.355 1.00 . A A . 60 VAL C 1 1
14 15834 1 1 60 VAL CA C -9.611 0.263 4.584 1.00 . A A . 60 VAL CA 1 1
14 15835 1 1 60 VAL CB C -9.430 1.549 5.410 1.00 . A A . 60 VAL CB 1 1
14 15836 1 1 60 VAL CG1 C -9.682 2.778 4.548 1.00 . A A . 60 VAL CG1 1 1
14 15837 1 1 60 VAL CG2 C -10.352 1.541 6.621 1.00 . A A . 60 VAL CG2 1 1
14 15838 1 1 60 VAL H H -8.733 -0.846 6.158 1.00 . A A . 60 VAL H 1 1
14 15839 1 1 60 VAL HA H -10.641 0.208 4.263 1.00 . A A . 60 VAL HA 1 1
14 15840 1 1 60 VAL HB H -8.410 1.588 5.762 1.00 . A A . 60 VAL HB 1 1
14 15841 1 1 60 VAL HG11 H -8.824 2.955 3.915 1.00 . A A . 60 VAL HG11 1 1
14 15842 1 1 60 VAL HG12 H -10.555 2.615 3.934 1.00 . A A . 60 VAL HG12 1 1
14 15843 1 1 60 VAL HG13 H -9.842 3.637 5.183 1.00 . A A . 60 VAL HG13 1 1
14 15844 1 1 60 VAL HG21 H -11.170 0.857 6.444 1.00 . A A . 60 VAL HG21 1 1
14 15845 1 1 60 VAL HG22 H -9.799 1.223 7.491 1.00 . A A . 60 VAL HG22 1 1
14 15846 1 1 60 VAL HG23 H -10.743 2.535 6.784 1.00 . A A . 60 VAL HG23 1 1
14 15847 1 1 60 VAL N N -9.325 -0.924 5.380 1.00 . A A . 60 VAL N 1 1
14 15848 1 1 60 VAL O O -7.492 0.450 3.470 1.00 . A A . 60 VAL O 1 1
14 15849 1 1 61 THR C C -8.835 1.611 0.184 1.00 . A A . 61 THR C 1 1
14 15850 1 1 61 THR CA C -8.576 0.304 0.925 1.00 . A A . 61 THR CA 1 1
14 15851 1 1 61 THR CB C -8.943 -0.876 0.004 1.00 . A A . 61 THR CB 1 1
14 15852 1 1 61 THR CG2 C -7.887 -1.069 -1.074 1.00 . A A . 61 THR CG2 1 1
14 15853 1 1 61 THR H H -10.296 0.158 2.149 1.00 . A A . 61 THR H 1 1
14 15854 1 1 61 THR HA H -7.524 0.237 1.160 1.00 . A A . 61 THR HA 1 1
14 15855 1 1 61 THR HB H -9.889 -0.660 -0.473 1.00 . A A . 61 THR HB 1 1
14 15856 1 1 61 THR HG1 H -10.002 -2.294 0.873 1.00 . A A . 61 THR HG1 1 1
14 15857 1 1 61 THR HG21 H -7.089 -1.685 -0.689 1.00 . A A . 61 THR HG21 1 1
14 15858 1 1 61 THR HG22 H -7.491 -0.107 -1.366 1.00 . A A . 61 THR HG22 1 1
14 15859 1 1 61 THR HG23 H -8.333 -1.550 -1.932 1.00 . A A . 61 THR HG23 1 1
14 15860 1 1 61 THR N N -9.321 0.252 2.176 1.00 . A A . 61 THR N 1 1
14 15861 1 1 61 THR O O -9.949 2.135 0.199 1.00 . A A . 61 THR O 1 1
14 15862 1 1 61 THR OG1 O -9.071 -2.077 0.774 1.00 . A A . 61 THR OG1 1 1
14 15863 1 1 62 GLY C C -6.702 3.701 -2.021 1.00 . A A . 62 GLY C 1 1
14 15864 1 1 62 GLY CA C -7.934 3.376 -1.203 1.00 . A A . 62 GLY CA 1 1
14 15865 1 1 62 GLY H H -6.935 1.671 -0.441 1.00 . A A . 62 GLY H 1 1
14 15866 1 1 62 GLY HA2 H -8.783 3.297 -1.865 1.00 . A A . 62 GLY HA2 1 1
14 15867 1 1 62 GLY HA3 H -8.109 4.179 -0.503 1.00 . A A . 62 GLY HA3 1 1
14 15868 1 1 62 GLY N N -7.798 2.134 -0.465 1.00 . A A . 62 GLY N 1 1
14 15869 1 1 62 GLY O O -5.631 3.133 -1.799 1.00 . A A . 62 GLY O 1 1
14 15870 1 1 63 LEU C C -4.687 5.783 -3.036 1.00 . A A . 63 LEU C 1 1
14 15871 1 1 63 LEU CA C -5.739 5.017 -3.830 1.00 . A A . 63 LEU CA 1 1
14 15872 1 1 63 LEU CB C -6.248 5.878 -4.988 1.00 . A A . 63 LEU CB 1 1
14 15873 1 1 63 LEU CD1 C -5.453 4.752 -7.082 1.00 . A A . 63 LEU CD1 1 1
14 15874 1 1 63 LEU CD2 C -7.470 3.882 -5.885 1.00 . A A . 63 LEU CD2 1 1
14 15875 1 1 63 LEU CG C -6.670 5.124 -6.249 1.00 . A A . 63 LEU CG 1 1
14 15876 1 1 63 LEU H H -7.727 5.034 -3.101 1.00 . A A . 63 LEU H 1 1
14 15877 1 1 63 LEU HA H -5.290 4.120 -4.229 1.00 . A A . 63 LEU HA 1 1
14 15878 1 1 63 LEU HB2 H -7.102 6.436 -4.636 1.00 . A A . 63 LEU HB2 1 1
14 15879 1 1 63 LEU HB3 H -5.460 6.563 -5.260 1.00 . A A . 63 LEU HB3 1 1
14 15880 1 1 63 LEU HD11 H -5.740 4.658 -8.118 1.00 . A A . 63 LEU HD11 1 1
14 15881 1 1 63 LEU HD12 H -5.053 3.811 -6.733 1.00 . A A . 63 LEU HD12 1 1
14 15882 1 1 63 LEU HD13 H -4.701 5.521 -6.984 1.00 . A A . 63 LEU HD13 1 1
14 15883 1 1 63 LEU HD21 H -8.258 3.737 -6.611 1.00 . A A . 63 LEU HD21 1 1
14 15884 1 1 63 LEU HD22 H -7.903 4.007 -4.904 1.00 . A A . 63 LEU HD22 1 1
14 15885 1 1 63 LEU HD23 H -6.818 3.020 -5.885 1.00 . A A . 63 LEU HD23 1 1
14 15886 1 1 63 LEU HG H -7.301 5.765 -6.850 1.00 . A A . 63 LEU HG 1 1
14 15887 1 1 63 LEU N N -6.851 4.617 -2.972 1.00 . A A . 63 LEU N 1 1
14 15888 1 1 63 LEU O O -5.003 6.460 -2.057 1.00 . A A . 63 LEU O 1 1
14 15889 1 1 64 PHE C C -1.109 6.434 -3.700 1.00 . A A . 64 PHE C 1 1
14 15890 1 1 64 PHE CA C -2.334 6.356 -2.794 1.00 . A A . 64 PHE CA 1 1
14 15891 1 1 64 PHE CB C -1.974 5.635 -1.493 1.00 . A A . 64 PHE CB 1 1
14 15892 1 1 64 PHE CD1 C -0.167 4.090 -2.293 1.00 . A A . 64 PHE CD1 1 1
14 15893 1 1 64 PHE CD2 C -2.124 3.137 -1.321 1.00 . A A . 64 PHE CD2 1 1
14 15894 1 1 64 PHE CE1 C 0.355 2.826 -2.491 1.00 . A A . 64 PHE CE1 1 1
14 15895 1 1 64 PHE CE2 C -1.607 1.869 -1.515 1.00 . A A . 64 PHE CE2 1 1
14 15896 1 1 64 PHE CG C -1.410 4.260 -1.707 1.00 . A A . 64 PHE CG 1 1
14 15897 1 1 64 PHE CZ C -0.367 1.714 -2.101 1.00 . A A . 64 PHE CZ 1 1
14 15898 1 1 64 PHE H H -3.245 5.119 -4.251 1.00 . A A . 64 PHE H 1 1
14 15899 1 1 64 PHE HA H -2.660 7.359 -2.563 1.00 . A A . 64 PHE HA 1 1
14 15900 1 1 64 PHE HB2 H -1.238 6.216 -0.960 1.00 . A A . 64 PHE HB2 1 1
14 15901 1 1 64 PHE HB3 H -2.862 5.541 -0.886 1.00 . A A . 64 PHE HB3 1 1
14 15902 1 1 64 PHE HD1 H 0.399 4.959 -2.598 1.00 . A A . 64 PHE HD1 1 1
14 15903 1 1 64 PHE HD2 H -3.095 3.257 -0.863 1.00 . A A . 64 PHE HD2 1 1
14 15904 1 1 64 PHE HE1 H 1.325 2.707 -2.949 1.00 . A A . 64 PHE HE1 1 1
14 15905 1 1 64 PHE HE2 H -2.173 1.002 -1.210 1.00 . A A . 64 PHE HE2 1 1
14 15906 1 1 64 PHE HZ H 0.040 0.725 -2.254 1.00 . A A . 64 PHE HZ 1 1
14 15907 1 1 64 PHE N N -3.434 5.672 -3.465 1.00 . A A . 64 PHE N 1 1
14 15908 1 1 64 PHE O O -0.890 5.586 -4.566 1.00 . A A . 64 PHE O 1 1
14 15909 1 1 65 PRO C C 2.006 6.661 -3.981 1.00 . A A . 65 PRO C 1 1
14 15910 1 1 65 PRO CA C 0.926 7.693 -4.289 1.00 . A A . 65 PRO CA 1 1
14 15911 1 1 65 PRO CB C 1.383 9.089 -3.862 1.00 . A A . 65 PRO CB 1 1
14 15912 1 1 65 PRO CD C -0.490 8.529 -2.488 1.00 . A A . 65 PRO CD 1 1
14 15913 1 1 65 PRO CG C 0.816 9.273 -2.498 1.00 . A A . 65 PRO CG 1 1
14 15914 1 1 65 PRO HA H 0.718 7.688 -5.349 1.00 . A A . 65 PRO HA 1 1
14 15915 1 1 65 PRO HB2 H 2.464 9.130 -3.850 1.00 . A A . 65 PRO HB2 1 1
14 15916 1 1 65 PRO HB3 H 0.998 9.825 -4.552 1.00 . A A . 65 PRO HB3 1 1
14 15917 1 1 65 PRO HD2 H -0.672 8.096 -1.514 1.00 . A A . 65 PRO HD2 1 1
14 15918 1 1 65 PRO HD3 H -1.301 9.185 -2.768 1.00 . A A . 65 PRO HD3 1 1
14 15919 1 1 65 PRO HG2 H 1.488 8.860 -1.762 1.00 . A A . 65 PRO HG2 1 1
14 15920 1 1 65 PRO HG3 H 0.649 10.323 -2.308 1.00 . A A . 65 PRO HG3 1 1
14 15921 1 1 65 PRO N N -0.290 7.478 -3.500 1.00 . A A . 65 PRO N 1 1
14 15922 1 1 65 PRO O O 2.248 6.330 -2.823 1.00 . A A . 65 PRO O 1 1
14 15923 1 1 66 GLY C C 4.991 5.779 -4.336 1.00 . A A . 66 GLY C 1 1
14 15924 1 1 66 GLY CA C 3.701 5.170 -4.849 1.00 . A A . 66 GLY CA 1 1
14 15925 1 1 66 GLY H H 2.417 6.460 -5.930 1.00 . A A . 66 GLY H 1 1
14 15926 1 1 66 GLY HA2 H 3.361 4.426 -4.142 1.00 . A A . 66 GLY HA2 1 1
14 15927 1 1 66 GLY HA3 H 3.894 4.691 -5.797 1.00 . A A . 66 GLY HA3 1 1
14 15928 1 1 66 GLY N N 2.654 6.158 -5.028 1.00 . A A . 66 GLY N 1 1
14 15929 1 1 66 GLY O O 5.646 5.215 -3.461 1.00 . A A . 66 GLY O 1 1
14 15930 1 1 67 ASN C C 6.641 7.769 -2.964 1.00 . A A . 67 ASN C 1 1
14 15931 1 1 67 ASN CA C 6.579 7.617 -4.480 1.00 . A A . 67 ASN CA 1 1
14 15932 1 1 67 ASN CB C 6.662 8.992 -5.145 1.00 . A A . 67 ASN CB 1 1
14 15933 1 1 67 ASN CG C 8.085 9.515 -5.217 1.00 . A A . 67 ASN CG 1 1
14 15934 1 1 67 ASN H H 4.793 7.333 -5.580 1.00 . A A . 67 ASN H 1 1
14 15935 1 1 67 ASN HA H 7.417 7.019 -4.805 1.00 . A A . 67 ASN HA 1 1
14 15936 1 1 67 ASN HB2 H 6.274 8.923 -6.151 1.00 . A A . 67 ASN HB2 1 1
14 15937 1 1 67 ASN HB3 H 6.068 9.695 -4.582 1.00 . A A . 67 ASN HB3 1 1
14 15938 1 1 67 ASN HD21 H 7.900 10.334 -3.414 1.00 . A A . 67 ASN HD21 1 1
14 15939 1 1 67 ASN HD22 H 9.430 10.554 -4.186 1.00 . A A . 67 ASN HD22 1 1
14 15940 1 1 67 ASN N N 5.357 6.932 -4.885 1.00 . A A . 67 ASN N 1 1
14 15941 1 1 67 ASN ND2 N 8.515 10.204 -4.166 1.00 . A A . 67 ASN ND2 1 1
14 15942 1 1 67 ASN O O 7.722 7.805 -2.376 1.00 . A A . 67 ASN O 1 1
14 15943 1 1 67 ASN OD1 O 8.787 9.301 -6.204 1.00 . A A . 67 ASN OD1 1 1
14 15944 1 1 68 TYR C C 5.784 6.710 -0.184 1.00 . A A . 68 TYR C 1 1
14 15945 1 1 68 TYR CA C 5.394 8.007 -0.888 1.00 . A A . 68 TYR CA 1 1
14 15946 1 1 68 TYR CB C 3.981 8.420 -0.473 1.00 . A A . 68 TYR CB 1 1
14 15947 1 1 68 TYR CD1 C 3.770 10.615 -1.703 1.00 . A A . 68 TYR CD1 1 1
14 15948 1 1 68 TYR CD2 C 3.525 10.625 0.667 1.00 . A A . 68 TYR CD2 1 1
14 15949 1 1 68 TYR CE1 C 3.563 11.980 -1.736 1.00 . A A . 68 TYR CE1 1 1
14 15950 1 1 68 TYR CE2 C 3.317 11.992 0.645 1.00 . A A . 68 TYR CE2 1 1
14 15951 1 1 68 TYR CG C 3.753 9.915 -0.503 1.00 . A A . 68 TYR CG 1 1
14 15952 1 1 68 TYR CZ C 3.337 12.665 -0.560 1.00 . A A . 68 TYR CZ 1 1
14 15953 1 1 68 TYR H H 4.646 7.822 -2.858 1.00 . A A . 68 TYR H 1 1
14 15954 1 1 68 TYR HA H 6.086 8.783 -0.595 1.00 . A A . 68 TYR HA 1 1
14 15955 1 1 68 TYR HB2 H 3.269 7.963 -1.143 1.00 . A A . 68 TYR HB2 1 1
14 15956 1 1 68 TYR HB3 H 3.793 8.076 0.533 1.00 . A A . 68 TYR HB3 1 1
14 15957 1 1 68 TYR HD1 H 3.947 10.077 -2.623 1.00 . A A . 68 TYR HD1 1 1
14 15958 1 1 68 TYR HD2 H 3.510 10.095 1.608 1.00 . A A . 68 TYR HD2 1 1
14 15959 1 1 68 TYR HE1 H 3.580 12.509 -2.678 1.00 . A A . 68 TYR HE1 1 1
14 15960 1 1 68 TYR HE2 H 3.139 12.527 1.566 1.00 . A A . 68 TYR HE2 1 1
14 15961 1 1 68 TYR HH H 3.863 14.469 -0.151 1.00 . A A . 68 TYR HH 1 1
14 15962 1 1 68 TYR N N 5.474 7.858 -2.335 1.00 . A A . 68 TYR N 1 1
14 15963 1 1 68 TYR O O 6.307 6.728 0.931 1.00 . A A . 68 TYR O 1 1
14 15964 1 1 68 TYR OH O 3.131 14.025 -0.586 1.00 . A A . 68 TYR OH 1 1
14 15965 1 1 69 VAL C C 7.000 3.628 -1.041 1.00 . A A . 69 VAL C 1 1
14 15966 1 1 69 VAL CA C 5.849 4.279 -0.284 1.00 . A A . 69 VAL CA 1 1
14 15967 1 1 69 VAL CB C 4.630 3.337 -0.313 1.00 . A A . 69 VAL CB 1 1
14 15968 1 1 69 VAL CG1 C 3.465 3.948 0.448 1.00 . A A . 69 VAL CG1 1 1
14 15969 1 1 69 VAL CG2 C 4.235 3.024 -1.748 1.00 . A A . 69 VAL CG2 1 1
14 15970 1 1 69 VAL H H 5.107 5.635 -1.727 1.00 . A A . 69 VAL H 1 1
14 15971 1 1 69 VAL HA H 6.143 4.421 0.747 1.00 . A A . 69 VAL HA 1 1
14 15972 1 1 69 VAL HB H 4.904 2.412 0.173 1.00 . A A . 69 VAL HB 1 1
14 15973 1 1 69 VAL HG11 H 3.373 3.470 1.412 1.00 . A A . 69 VAL HG11 1 1
14 15974 1 1 69 VAL HG12 H 3.638 5.006 0.584 1.00 . A A . 69 VAL HG12 1 1
14 15975 1 1 69 VAL HG13 H 2.553 3.802 -0.112 1.00 . A A . 69 VAL HG13 1 1
14 15976 1 1 69 VAL HG21 H 5.020 2.453 -2.222 1.00 . A A . 69 VAL HG21 1 1
14 15977 1 1 69 VAL HG22 H 3.321 2.450 -1.751 1.00 . A A . 69 VAL HG22 1 1
14 15978 1 1 69 VAL HG23 H 4.084 3.946 -2.290 1.00 . A A . 69 VAL HG23 1 1
14 15979 1 1 69 VAL N N 5.525 5.585 -0.843 1.00 . A A . 69 VAL N 1 1
14 15980 1 1 69 VAL O O 7.047 3.664 -2.270 1.00 . A A . 69 VAL O 1 1
14 15981 1 1 70 GLU C C 8.884 0.855 -0.932 1.00 . A A . 70 GLU C 1 1
14 15982 1 1 70 GLU CA C 9.079 2.369 -0.900 1.00 . A A . 70 GLU CA 1 1
14 15983 1 1 70 GLU CB C 10.354 2.713 -0.130 1.00 . A A . 70 GLU CB 1 1
14 15984 1 1 70 GLU CD C 11.848 1.215 -1.509 1.00 . A A . 70 GLU CD 1 1
14 15985 1 1 70 GLU CG C 11.618 2.613 -0.966 1.00 . A A . 70 GLU CG 1 1
14 15986 1 1 70 GLU H H 7.834 3.032 0.677 1.00 . A A . 70 GLU H 1 1
14 15987 1 1 70 GLU HA H 9.173 2.727 -1.915 1.00 . A A . 70 GLU HA 1 1
14 15988 1 1 70 GLU HB2 H 10.273 3.725 0.243 1.00 . A A . 70 GLU HB2 1 1
14 15989 1 1 70 GLU HB3 H 10.448 2.039 0.709 1.00 . A A . 70 GLU HB3 1 1
14 15990 1 1 70 GLU HG2 H 11.539 3.297 -1.798 1.00 . A A . 70 GLU HG2 1 1
14 15991 1 1 70 GLU HG3 H 12.464 2.888 -0.353 1.00 . A A . 70 GLU HG3 1 1
14 15992 1 1 70 GLU N N 7.927 3.029 -0.298 1.00 . A A . 70 GLU N 1 1
14 15993 1 1 70 GLU O O 8.518 0.245 0.073 1.00 . A A . 70 GLU O 1 1
14 15994 1 1 70 GLU OE1 O 12.375 0.367 -0.760 1.00 . A A . 70 GLU OE1 1 1
14 15995 1 1 70 GLU OE2 O 11.500 0.971 -2.683 1.00 . A A . 70 GLU OE2 1 1
14 15996 1 1 71 SER C C 10.125 -1.933 -1.582 1.00 . A A . 71 SER C 1 1
14 15997 1 1 71 SER CA C 8.979 -1.185 -2.255 1.00 . A A . 71 SER CA 1 1
14 15998 1 1 71 SER CB C 8.922 -1.547 -3.741 1.00 . A A . 71 SER CB 1 1
14 15999 1 1 71 SER H H 9.420 0.797 -2.857 1.00 . A A . 71 SER H 1 1
14 16000 1 1 71 SER HA H 8.050 -1.475 -1.787 1.00 . A A . 71 SER HA 1 1
14 16001 1 1 71 SER HB2 H 9.878 -1.338 -4.197 1.00 . A A . 71 SER HB2 1 1
14 16002 1 1 71 SER HB3 H 8.697 -2.599 -3.843 1.00 . A A . 71 SER HB3 1 1
14 16003 1 1 71 SER HG H 8.321 -0.026 -4.817 1.00 . A A . 71 SER HG 1 1
14 16004 1 1 71 SER N N 9.131 0.256 -2.091 1.00 . A A . 71 SER N 1 1
14 16005 1 1 71 SER O O 11.237 -1.987 -2.105 1.00 . A A . 71 SER O 1 1
14 16006 1 1 71 SER OG O 7.923 -0.799 -4.411 1.00 . A A . 71 SER OG 1 1
14 16007 1 1 72 ILE C C 10.815 -4.734 -0.030 1.00 . A A . 72 ILE C 1 1
14 16008 1 1 72 ILE CA C 10.851 -3.253 0.329 1.00 . A A . 72 ILE CA 1 1
14 16009 1 1 72 ILE CB C 10.653 -3.098 1.849 1.00 . A A . 72 ILE CB 1 1
14 16010 1 1 72 ILE CD1 C 9.011 -3.567 3.736 1.00 . A A . 72 ILE CD1 1 1
14 16011 1 1 72 ILE CG1 C 9.225 -3.485 2.242 1.00 . A A . 72 ILE CG1 1 1
14 16012 1 1 72 ILE CG2 C 10.960 -1.673 2.281 1.00 . A A . 72 ILE CG2 1 1
14 16013 1 1 72 ILE H H 8.939 -2.429 -0.051 1.00 . A A . 72 ILE H 1 1
14 16014 1 1 72 ILE HA H 11.820 -2.853 0.070 1.00 . A A . 72 ILE HA 1 1
14 16015 1 1 72 ILE HB H 11.346 -3.758 2.348 1.00 . A A . 72 ILE HB 1 1
14 16016 1 1 72 ILE HD11 H 8.339 -2.781 4.048 1.00 . A A . 72 ILE HD11 1 1
14 16017 1 1 72 ILE HD12 H 8.580 -4.527 3.985 1.00 . A A . 72 ILE HD12 1 1
14 16018 1 1 72 ILE HD13 H 9.957 -3.455 4.243 1.00 . A A . 72 ILE HD13 1 1
14 16019 1 1 72 ILE HG12 H 8.540 -2.749 1.849 1.00 . A A . 72 ILE HG12 1 1
14 16020 1 1 72 ILE HG13 H 8.991 -4.450 1.817 1.00 . A A . 72 ILE HG13 1 1
14 16021 1 1 72 ILE HG21 H 10.515 -0.981 1.582 1.00 . A A . 72 ILE HG21 1 1
14 16022 1 1 72 ILE HG22 H 10.552 -1.500 3.266 1.00 . A A . 72 ILE HG22 1 1
14 16023 1 1 72 ILE HG23 H 12.030 -1.525 2.302 1.00 . A A . 72 ILE HG23 1 1
14 16024 1 1 72 ILE N N 9.844 -2.507 -0.416 1.00 . A A . 72 ILE N 1 1
14 16025 1 1 72 ILE O O 11.717 -5.492 0.326 1.00 . A A . 72 ILE O 1 1
14 16026 1 1 73 SER C C 10.047 -6.728 -2.593 1.00 . A A . 73 SER C 1 1
14 16027 1 1 73 SER CA C 9.613 -6.533 -1.144 1.00 . A A . 73 SER CA 1 1
14 16028 1 1 73 SER CB C 8.158 -6.978 -0.972 1.00 . A A . 73 SER CB 1 1
14 16029 1 1 73 SER H H 9.080 -4.490 -0.991 1.00 . A A . 73 SER H 1 1
14 16030 1 1 73 SER HA H 10.242 -7.136 -0.507 1.00 . A A . 73 SER HA 1 1
14 16031 1 1 73 SER HB2 H 7.507 -6.275 -1.467 1.00 . A A . 73 SER HB2 1 1
14 16032 1 1 73 SER HB3 H 8.030 -7.958 -1.410 1.00 . A A . 73 SER HB3 1 1
14 16033 1 1 73 SER HG H 7.891 -6.170 0.793 1.00 . A A . 73 SER HG 1 1
14 16034 1 1 73 SER N N 9.765 -5.142 -0.738 1.00 . A A . 73 SER N 1 1
14 16035 1 1 73 SER O O 9.829 -5.862 -3.440 1.00 . A A . 73 SER O 1 1
14 16036 1 1 73 SER OG O 7.804 -7.042 0.400 1.00 . A A . 73 SER OG 1 1
14 16037 1 1 74 GLY C C 12.510 -7.621 -4.488 1.00 . A A . 74 GLY C 1 1
14 16038 1 1 74 GLY CA C 11.120 -8.161 -4.217 1.00 . A A . 74 GLY CA 1 1
14 16039 1 1 74 GLY H H 10.811 -8.526 -2.155 1.00 . A A . 74 GLY H 1 1
14 16040 1 1 74 GLY HA2 H 11.127 -9.231 -4.362 1.00 . A A . 74 GLY HA2 1 1
14 16041 1 1 74 GLY HA3 H 10.432 -7.717 -4.922 1.00 . A A . 74 GLY HA3 1 1
14 16042 1 1 74 GLY N N 10.664 -7.872 -2.871 1.00 . A A . 74 GLY N 1 1
14 16043 1 1 74 GLY O O 13.263 -7.298 -3.569 1.00 . A A . 74 GLY O 1 1
14 16044 1 1 75 PRO C C 14.341 -5.522 -5.928 1.00 . A A . 75 PRO C 1 1
14 16045 1 1 75 PRO CA C 14.182 -7.016 -6.193 1.00 . A A . 75 PRO CA 1 1
14 16046 1 1 75 PRO CB C 14.208 -7.297 -7.697 1.00 . A A . 75 PRO CB 1 1
14 16047 1 1 75 PRO CD C 12.025 -7.886 -6.923 1.00 . A A . 75 PRO CD 1 1
14 16048 1 1 75 PRO CG C 12.775 -7.329 -8.101 1.00 . A A . 75 PRO CG 1 1
14 16049 1 1 75 PRO HA H 14.985 -7.553 -5.711 1.00 . A A . 75 PRO HA 1 1
14 16050 1 1 75 PRO HB2 H 14.745 -6.509 -8.206 1.00 . A A . 75 PRO HB2 1 1
14 16051 1 1 75 PRO HB3 H 14.690 -8.245 -7.881 1.00 . A A . 75 PRO HB3 1 1
14 16052 1 1 75 PRO HD2 H 11.049 -7.428 -6.845 1.00 . A A . 75 PRO HD2 1 1
14 16053 1 1 75 PRO HD3 H 11.933 -8.959 -7.006 1.00 . A A . 75 PRO HD3 1 1
14 16054 1 1 75 PRO HG2 H 12.434 -6.329 -8.324 1.00 . A A . 75 PRO HG2 1 1
14 16055 1 1 75 PRO HG3 H 12.648 -7.969 -8.961 1.00 . A A . 75 PRO HG3 1 1
14 16056 1 1 75 PRO N N 12.871 -7.519 -5.776 1.00 . A A . 75 PRO N 1 1
14 16057 1 1 75 PRO O O 13.871 -4.691 -6.705 1.00 . A A . 75 PRO O 1 1
14 16058 1 1 76 SER C C 16.649 -3.359 -4.797 1.00 . A A . 76 SER C 1 1
14 16059 1 1 76 SER CA C 15.226 -3.796 -4.459 1.00 . A A . 76 SER CA 1 1
14 16060 1 1 76 SER CB C 14.961 -3.593 -2.965 1.00 . A A . 76 SER CB 1 1
14 16061 1 1 76 SER H H 15.359 -5.898 -4.248 1.00 . A A . 76 SER H 1 1
14 16062 1 1 76 SER HA H 14.533 -3.190 -5.024 1.00 . A A . 76 SER HA 1 1
14 16063 1 1 76 SER HB2 H 13.958 -3.915 -2.734 1.00 . A A . 76 SER HB2 1 1
14 16064 1 1 76 SER HB3 H 15.668 -4.177 -2.396 1.00 . A A . 76 SER HB3 1 1
14 16065 1 1 76 SER HG H 15.824 -1.839 -3.095 1.00 . A A . 76 SER HG 1 1
14 16066 1 1 76 SER N N 15.008 -5.189 -4.828 1.00 . A A . 76 SER N 1 1
14 16067 1 1 76 SER O O 17.617 -4.033 -4.443 1.00 . A A . 76 SER O 1 1
14 16068 1 1 76 SER OG O 15.098 -2.230 -2.602 1.00 . A A . 76 SER OG 1 1
14 16069 1 1 77 SER C C 18.820 -1.157 -4.669 1.00 . A A . 77 SER C 1 1
14 16070 1 1 77 SER CA C 18.069 -1.705 -5.880 1.00 . A A . 77 SER CA 1 1
14 16071 1 1 77 SER CB C 17.905 -0.609 -6.933 1.00 . A A . 77 SER CB 1 1
14 16072 1 1 77 SER H H 15.957 -1.738 -5.741 1.00 . A A . 77 SER H 1 1
14 16073 1 1 77 SER HA H 18.640 -2.518 -6.304 1.00 . A A . 77 SER HA 1 1
14 16074 1 1 77 SER HB2 H 18.879 -0.312 -7.295 1.00 . A A . 77 SER HB2 1 1
14 16075 1 1 77 SER HB3 H 17.316 -0.987 -7.754 1.00 . A A . 77 SER HB3 1 1
14 16076 1 1 77 SER HG H 17.357 1.271 -6.989 1.00 . A A . 77 SER HG 1 1
14 16077 1 1 77 SER N N 16.767 -2.230 -5.488 1.00 . A A . 77 SER N 1 1
14 16078 1 1 77 SER O O 18.212 -0.741 -3.685 1.00 . A A . 77 SER O 1 1
14 16079 1 1 77 SER OG O 17.256 0.526 -6.389 1.00 . A A . 77 SER OG 1 1
14 16080 1 1 78 GLY C C 22.371 -0.316 -4.095 1.00 . A A . 78 GLY C 1 1
14 16081 1 1 78 GLY CA C 20.960 -0.659 -3.659 1.00 . A A . 78 GLY CA 1 1
14 16082 1 1 78 GLY H H 20.578 -1.503 -5.563 1.00 . A A . 78 GLY H 1 1
14 16083 1 1 78 GLY HA2 H 20.494 0.225 -3.253 1.00 . A A . 78 GLY HA2 1 1
14 16084 1 1 78 GLY HA3 H 21.009 -1.415 -2.888 1.00 . A A . 78 GLY HA3 1 1
14 16085 1 1 78 GLY N N 20.147 -1.159 -4.752 1.00 . A A . 78 GLY N 1 1
14 16086 1 1 78 GLY O O 23.338 -0.658 -3.416 1.00 . A A . 78 GLY O 1 1
15 16087 1 1 1 GLY C C -1.485 -19.806 -4.410 1.00 . A A . 1 GLY C 1 1
15 16088 1 1 1 GLY CA C -2.388 -21.023 -4.464 1.00 . A A . 1 GLY CA 1 1
15 16089 1 1 1 GLY H1 H -3.365 -20.565 -2.641 1.00 . A A . 1 GLY H1 1 1
15 16090 1 1 1 GLY HA2 H -1.809 -21.900 -4.217 1.00 . A A . 1 GLY HA2 1 1
15 16091 1 1 1 GLY HA3 H -2.773 -21.127 -5.468 1.00 . A A . 1 GLY HA3 1 1
15 16092 1 1 1 GLY N N -3.506 -20.925 -3.542 1.00 . A A . 1 GLY N 1 1
15 16093 1 1 1 GLY O O -1.558 -18.932 -5.273 1.00 . A A . 1 GLY O 1 1
15 16094 1 1 2 SER C C 1.521 -19.048 -2.436 1.00 . A A . 2 SER C 1 1
15 16095 1 1 2 SER CA C 0.286 -18.629 -3.228 1.00 . A A . 2 SER CA 1 1
15 16096 1 1 2 SER CB C -0.415 -17.468 -2.522 1.00 . A A . 2 SER CB 1 1
15 16097 1 1 2 SER H H -0.619 -20.478 -2.737 1.00 . A A . 2 SER H 1 1
15 16098 1 1 2 SER HA H 0.597 -18.306 -4.212 1.00 . A A . 2 SER HA 1 1
15 16099 1 1 2 SER HB2 H -1.313 -17.210 -3.062 1.00 . A A . 2 SER HB2 1 1
15 16100 1 1 2 SER HB3 H -0.674 -17.765 -1.515 1.00 . A A . 2 SER HB3 1 1
15 16101 1 1 2 SER HG H 0.812 -16.166 -3.322 1.00 . A A . 2 SER HG 1 1
15 16102 1 1 2 SER N N -0.631 -19.749 -3.394 1.00 . A A . 2 SER N 1 1
15 16103 1 1 2 SER O O 1.437 -19.337 -1.243 1.00 . A A . 2 SER O 1 1
15 16104 1 1 2 SER OG O 0.422 -16.326 -2.459 1.00 . A A . 2 SER OG 1 1
15 16105 1 1 3 SER C C 4.229 -18.564 -1.287 1.00 . A A . 3 SER C 1 1
15 16106 1 1 3 SER CA C 3.918 -19.472 -2.473 1.00 . A A . 3 SER CA 1 1
15 16107 1 1 3 SER CB C 5.067 -19.422 -3.482 1.00 . A A . 3 SER CB 1 1
15 16108 1 1 3 SER H H 2.668 -18.843 -4.062 1.00 . A A . 3 SER H 1 1
15 16109 1 1 3 SER HA H 3.808 -20.486 -2.116 1.00 . A A . 3 SER HA 1 1
15 16110 1 1 3 SER HB2 H 5.916 -19.954 -3.083 1.00 . A A . 3 SER HB2 1 1
15 16111 1 1 3 SER HB3 H 4.751 -19.888 -4.406 1.00 . A A . 3 SER HB3 1 1
15 16112 1 1 3 SER HG H 6.406 -18.035 -3.827 1.00 . A A . 3 SER HG 1 1
15 16113 1 1 3 SER N N 2.666 -19.083 -3.111 1.00 . A A . 3 SER N 1 1
15 16114 1 1 3 SER O O 3.582 -17.536 -1.093 1.00 . A A . 3 SER O 1 1
15 16115 1 1 3 SER OG O 5.450 -18.085 -3.754 1.00 . A A . 3 SER OG 1 1
15 16116 1 1 4 GLY C C 5.350 -18.889 1.966 1.00 . A A . 4 GLY C 1 1
15 16117 1 1 4 GLY CA C 5.606 -18.163 0.659 1.00 . A A . 4 GLY CA 1 1
15 16118 1 1 4 GLY H H 5.706 -19.781 -0.701 1.00 . A A . 4 GLY H 1 1
15 16119 1 1 4 GLY HA2 H 6.656 -17.926 0.591 1.00 . A A . 4 GLY HA2 1 1
15 16120 1 1 4 GLY HA3 H 5.038 -17.244 0.656 1.00 . A A . 4 GLY HA3 1 1
15 16121 1 1 4 GLY N N 5.225 -18.952 -0.498 1.00 . A A . 4 GLY N 1 1
15 16122 1 1 4 GLY O O 5.124 -20.099 1.977 1.00 . A A . 4 GLY O 1 1
15 16123 1 1 5 SER C C 4.298 -17.815 5.246 1.00 . A A . 5 SER C 1 1
15 16124 1 1 5 SER CA C 5.164 -18.731 4.388 1.00 . A A . 5 SER CA 1 1
15 16125 1 1 5 SER CB C 6.501 -18.991 5.086 1.00 . A A . 5 SER CB 1 1
15 16126 1 1 5 SER H H 5.573 -17.189 2.995 1.00 . A A . 5 SER H 1 1
15 16127 1 1 5 SER HA H 4.650 -19.671 4.252 1.00 . A A . 5 SER HA 1 1
15 16128 1 1 5 SER HB2 H 7.131 -18.120 4.987 1.00 . A A . 5 SER HB2 1 1
15 16129 1 1 5 SER HB3 H 6.323 -19.189 6.134 1.00 . A A . 5 SER HB3 1 1
15 16130 1 1 5 SER HG H 7.683 -19.816 3.761 1.00 . A A . 5 SER HG 1 1
15 16131 1 1 5 SER N N 5.388 -18.149 3.069 1.00 . A A . 5 SER N 1 1
15 16132 1 1 5 SER O O 4.027 -16.672 4.876 1.00 . A A . 5 SER O 1 1
15 16133 1 1 5 SER OG O 7.167 -20.104 4.517 1.00 . A A . 5 SER OG 1 1
15 16134 1 1 6 SER C C 3.723 -16.264 7.725 1.00 . A A . 6 SER C 1 1
15 16135 1 1 6 SER CA C 3.027 -17.555 7.307 1.00 . A A . 6 SER CA 1 1
15 16136 1 1 6 SER CB C 2.682 -18.387 8.543 1.00 . A A . 6 SER CB 1 1
15 16137 1 1 6 SER H H 4.117 -19.242 6.635 1.00 . A A . 6 SER H 1 1
15 16138 1 1 6 SER HA H 2.115 -17.306 6.785 1.00 . A A . 6 SER HA 1 1
15 16139 1 1 6 SER HB2 H 3.584 -18.586 9.101 1.00 . A A . 6 SER HB2 1 1
15 16140 1 1 6 SER HB3 H 1.988 -17.837 9.161 1.00 . A A . 6 SER HB3 1 1
15 16141 1 1 6 SER HG H 2.777 -20.252 7.950 1.00 . A A . 6 SER HG 1 1
15 16142 1 1 6 SER N N 3.866 -18.325 6.394 1.00 . A A . 6 SER N 1 1
15 16143 1 1 6 SER O O 4.949 -16.168 7.699 1.00 . A A . 6 SER O 1 1
15 16144 1 1 6 SER OG O 2.090 -19.622 8.177 1.00 . A A . 6 SER OG 1 1
15 16145 1 1 7 GLY C C 2.488 -12.861 8.411 1.00 . A A . 7 GLY C 1 1
15 16146 1 1 7 GLY CA C 3.485 -13.997 8.532 1.00 . A A . 7 GLY CA 1 1
15 16147 1 1 7 GLY H H 1.958 -15.402 8.113 1.00 . A A . 7 GLY H 1 1
15 16148 1 1 7 GLY HA2 H 3.801 -14.076 9.562 1.00 . A A . 7 GLY HA2 1 1
15 16149 1 1 7 GLY HA3 H 4.345 -13.773 7.919 1.00 . A A . 7 GLY HA3 1 1
15 16150 1 1 7 GLY N N 2.929 -15.270 8.113 1.00 . A A . 7 GLY N 1 1
15 16151 1 1 7 GLY O O 2.293 -12.094 9.355 1.00 . A A . 7 GLY O 1 1
15 16152 1 1 8 ASP C C -0.424 -11.989 7.744 1.00 . A A . 8 ASP C 1 1
15 16153 1 1 8 ASP CA C 0.879 -11.698 7.004 1.00 . A A . 8 ASP CA 1 1
15 16154 1 1 8 ASP CB C 0.608 -11.559 5.505 1.00 . A A . 8 ASP CB 1 1
15 16155 1 1 8 ASP CG C 0.596 -12.897 4.792 1.00 . A A . 8 ASP CG 1 1
15 16156 1 1 8 ASP H H 2.059 -13.391 6.532 1.00 . A A . 8 ASP H 1 1
15 16157 1 1 8 ASP HA H 1.289 -10.772 7.373 1.00 . A A . 8 ASP HA 1 1
15 16158 1 1 8 ASP HB2 H -0.353 -11.088 5.361 1.00 . A A . 8 ASP HB2 1 1
15 16159 1 1 8 ASP HB3 H 1.377 -10.943 5.063 1.00 . A A . 8 ASP HB3 1 1
15 16160 1 1 8 ASP N N 1.859 -12.750 7.246 1.00 . A A . 8 ASP N 1 1
15 16161 1 1 8 ASP O O -0.787 -13.140 7.982 1.00 . A A . 8 ASP O 1 1
15 16162 1 1 8 ASP OD1 O -0.452 -13.575 4.823 1.00 . A A . 8 ASP OD1 1 1
15 16163 1 1 8 ASP OD2 O 1.634 -13.268 4.205 1.00 . A A . 8 ASP OD2 1 1
15 16164 1 1 9 PRO C C -3.528 -11.600 7.960 1.00 . A A . 9 PRO C 1 1
15 16165 1 1 9 PRO CA C -2.416 -11.035 8.836 1.00 . A A . 9 PRO CA 1 1
15 16166 1 1 9 PRO CB C -2.729 -9.590 9.234 1.00 . A A . 9 PRO CB 1 1
15 16167 1 1 9 PRO CD C -0.770 -9.518 7.867 1.00 . A A . 9 PRO CD 1 1
15 16168 1 1 9 PRO CG C -2.015 -8.756 8.228 1.00 . A A . 9 PRO CG 1 1
15 16169 1 1 9 PRO HA H -2.315 -11.641 9.724 1.00 . A A . 9 PRO HA 1 1
15 16170 1 1 9 PRO HB2 H -3.798 -9.429 9.198 1.00 . A A . 9 PRO HB2 1 1
15 16171 1 1 9 PRO HB3 H -2.364 -9.401 10.234 1.00 . A A . 9 PRO HB3 1 1
15 16172 1 1 9 PRO HD2 H -0.522 -9.365 6.828 1.00 . A A . 9 PRO HD2 1 1
15 16173 1 1 9 PRO HD3 H 0.052 -9.219 8.502 1.00 . A A . 9 PRO HD3 1 1
15 16174 1 1 9 PRO HG2 H -2.637 -8.621 7.357 1.00 . A A . 9 PRO HG2 1 1
15 16175 1 1 9 PRO HG3 H -1.758 -7.801 8.660 1.00 . A A . 9 PRO HG3 1 1
15 16176 1 1 9 PRO N N -1.143 -10.920 8.118 1.00 . A A . 9 PRO N 1 1
15 16177 1 1 9 PRO O O -3.399 -11.699 6.740 1.00 . A A . 9 PRO O 1 1
15 16178 1 1 10 PRO C C -6.523 -11.499 7.036 1.00 . A A . 10 PRO C 1 1
15 16179 1 1 10 PRO CA C -5.804 -12.539 7.890 1.00 . A A . 10 PRO CA 1 1
15 16180 1 1 10 PRO CB C -6.712 -13.020 9.025 1.00 . A A . 10 PRO CB 1 1
15 16181 1 1 10 PRO CD C -4.870 -11.889 10.047 1.00 . A A . 10 PRO CD 1 1
15 16182 1 1 10 PRO CG C -6.339 -12.171 10.192 1.00 . A A . 10 PRO CG 1 1
15 16183 1 1 10 PRO HA H -5.524 -13.379 7.272 1.00 . A A . 10 PRO HA 1 1
15 16184 1 1 10 PRO HB2 H -7.748 -12.877 8.747 1.00 . A A . 10 PRO HB2 1 1
15 16185 1 1 10 PRO HB3 H -6.526 -14.065 9.221 1.00 . A A . 10 PRO HB3 1 1
15 16186 1 1 10 PRO HD2 H -4.637 -10.900 10.413 1.00 . A A . 10 PRO HD2 1 1
15 16187 1 1 10 PRO HD3 H -4.289 -12.633 10.571 1.00 . A A . 10 PRO HD3 1 1
15 16188 1 1 10 PRO HG2 H -6.902 -11.251 10.171 1.00 . A A . 10 PRO HG2 1 1
15 16189 1 1 10 PRO HG3 H -6.529 -12.708 11.110 1.00 . A A . 10 PRO HG3 1 1
15 16190 1 1 10 PRO N N -4.647 -11.979 8.594 1.00 . A A . 10 PRO N 1 1
15 16191 1 1 10 PRO O O -6.967 -11.794 5.926 1.00 . A A . 10 PRO O 1 1
15 16192 1 1 11 TRP C C -6.630 -8.948 5.499 1.00 . A A . 11 TRP C 1 1
15 16193 1 1 11 TRP CA C -7.298 -9.201 6.846 1.00 . A A . 11 TRP CA 1 1
15 16194 1 1 11 TRP CB C -7.280 -7.922 7.686 1.00 . A A . 11 TRP CB 1 1
15 16195 1 1 11 TRP CD1 C -5.225 -7.542 9.170 1.00 . A A . 11 TRP CD1 1 1
15 16196 1 1 11 TRP CD2 C -5.020 -6.739 7.089 1.00 . A A . 11 TRP CD2 1 1
15 16197 1 1 11 TRP CE2 C -3.832 -6.466 7.797 1.00 . A A . 11 TRP CE2 1 1
15 16198 1 1 11 TRP CE3 C -5.121 -6.326 5.759 1.00 . A A . 11 TRP CE3 1 1
15 16199 1 1 11 TRP CG C -5.897 -7.428 7.987 1.00 . A A . 11 TRP CG 1 1
15 16200 1 1 11 TRP CH2 C -2.883 -5.408 5.910 1.00 . A A . 11 TRP CH2 1 1
15 16201 1 1 11 TRP CZ2 C -2.756 -5.802 7.214 1.00 . A A . 11 TRP CZ2 1 1
15 16202 1 1 11 TRP CZ3 C -4.053 -5.664 5.183 1.00 . A A . 11 TRP CZ3 1 1
15 16203 1 1 11 TRP H H -6.258 -10.111 8.451 1.00 . A A . 11 TRP H 1 1
15 16204 1 1 11 TRP HA H -8.323 -9.496 6.678 1.00 . A A . 11 TRP HA 1 1
15 16205 1 1 11 TRP HB2 H -7.805 -7.141 7.154 1.00 . A A . 11 TRP HB2 1 1
15 16206 1 1 11 TRP HB3 H -7.779 -8.111 8.626 1.00 . A A . 11 TRP HB3 1 1
15 16207 1 1 11 TRP HD1 H -5.625 -8.018 10.052 1.00 . A A . 11 TRP HD1 1 1
15 16208 1 1 11 TRP HE1 H -3.312 -6.924 9.777 1.00 . A A . 11 TRP HE1 1 1
15 16209 1 1 11 TRP HE3 H -6.016 -6.514 5.182 1.00 . A A . 11 TRP HE3 1 1
15 16210 1 1 11 TRP HH2 H -2.074 -4.889 5.419 1.00 . A A . 11 TRP HH2 1 1
15 16211 1 1 11 TRP HZ2 H -1.848 -5.597 7.760 1.00 . A A . 11 TRP HZ2 1 1
15 16212 1 1 11 TRP HZ3 H -4.114 -5.337 4.155 1.00 . A A . 11 TRP HZ3 1 1
15 16213 1 1 11 TRP N N -6.633 -10.284 7.561 1.00 . A A . 11 TRP N 1 1
15 16214 1 1 11 TRP NE1 N -3.983 -6.967 9.062 1.00 . A A . 11 TRP NE1 1 1
15 16215 1 1 11 TRP O O -7.303 -8.669 4.506 1.00 . A A . 11 TRP O 1 1
15 16216 1 1 12 ALA C C -5.102 -9.675 3.101 1.00 . A A . 12 ALA C 1 1
15 16217 1 1 12 ALA CA C -4.548 -8.831 4.245 1.00 . A A . 12 ALA CA 1 1
15 16218 1 1 12 ALA CB C -3.077 -9.144 4.470 1.00 . A A . 12 ALA CB 1 1
15 16219 1 1 12 ALA H H -4.826 -9.272 6.296 1.00 . A A . 12 ALA H 1 1
15 16220 1 1 12 ALA HA H -4.633 -7.786 3.980 1.00 . A A . 12 ALA HA 1 1
15 16221 1 1 12 ALA HB1 H -2.953 -10.208 4.605 1.00 . A A . 12 ALA HB1 1 1
15 16222 1 1 12 ALA HB2 H -2.505 -8.820 3.613 1.00 . A A . 12 ALA HB2 1 1
15 16223 1 1 12 ALA HB3 H -2.730 -8.625 5.351 1.00 . A A . 12 ALA HB3 1 1
15 16224 1 1 12 ALA N N -5.306 -9.047 5.471 1.00 . A A . 12 ALA N 1 1
15 16225 1 1 12 ALA O O -5.534 -10.813 3.291 1.00 . A A . 12 ALA O 1 1
15 16226 1 1 13 PRO C C -4.689 -10.949 0.266 1.00 . A A . 13 PRO C 1 1
15 16227 1 1 13 PRO CA C -5.589 -9.793 0.689 1.00 . A A . 13 PRO CA 1 1
15 16228 1 1 13 PRO CB C -5.583 -8.693 -0.375 1.00 . A A . 13 PRO CB 1 1
15 16229 1 1 13 PRO CD C -4.590 -7.756 1.587 1.00 . A A . 13 PRO CD 1 1
15 16230 1 1 13 PRO CG C -4.548 -7.726 0.084 1.00 . A A . 13 PRO CG 1 1
15 16231 1 1 13 PRO HA H -6.597 -10.155 0.830 1.00 . A A . 13 PRO HA 1 1
15 16232 1 1 13 PRO HB2 H -5.328 -9.120 -1.336 1.00 . A A . 13 PRO HB2 1 1
15 16233 1 1 13 PRO HB3 H -6.559 -8.233 -0.428 1.00 . A A . 13 PRO HB3 1 1
15 16234 1 1 13 PRO HD2 H -3.603 -7.611 1.997 1.00 . A A . 13 PRO HD2 1 1
15 16235 1 1 13 PRO HD3 H -5.270 -7.004 1.960 1.00 . A A . 13 PRO HD3 1 1
15 16236 1 1 13 PRO HG2 H -3.576 -8.033 -0.270 1.00 . A A . 13 PRO HG2 1 1
15 16237 1 1 13 PRO HG3 H -4.784 -6.736 -0.278 1.00 . A A . 13 PRO HG3 1 1
15 16238 1 1 13 PRO N N -5.092 -9.108 1.886 1.00 . A A . 13 PRO N 1 1
15 16239 1 1 13 PRO O O -3.466 -10.819 0.241 1.00 . A A . 13 PRO O 1 1
15 16240 1 1 14 ARG C C -4.288 -13.223 -1.990 1.00 . A A . 14 ARG C 1 1
15 16241 1 1 14 ARG CA C -4.558 -13.258 -0.489 1.00 . A A . 14 ARG CA 1 1
15 16242 1 1 14 ARG CB C -5.327 -14.532 -0.127 1.00 . A A . 14 ARG CB 1 1
15 16243 1 1 14 ARG CD C -6.004 -16.168 1.655 1.00 . A A . 14 ARG CD 1 1
15 16244 1 1 14 ARG CG C -5.343 -14.830 1.363 1.00 . A A . 14 ARG CG 1 1
15 16245 1 1 14 ARG CZ C -8.262 -17.138 1.577 1.00 . A A . 14 ARG CZ 1 1
15 16246 1 1 14 ARG H H -6.283 -12.122 -0.027 1.00 . A A . 14 ARG H 1 1
15 16247 1 1 14 ARG HA H -3.613 -13.259 0.034 1.00 . A A . 14 ARG HA 1 1
15 16248 1 1 14 ARG HB2 H -6.348 -14.428 -0.463 1.00 . A A . 14 ARG HB2 1 1
15 16249 1 1 14 ARG HB3 H -4.872 -15.368 -0.635 1.00 . A A . 14 ARG HB3 1 1
15 16250 1 1 14 ARG HD2 H -5.454 -16.946 1.145 1.00 . A A . 14 ARG HD2 1 1
15 16251 1 1 14 ARG HD3 H -5.972 -16.345 2.720 1.00 . A A . 14 ARG HD3 1 1
15 16252 1 1 14 ARG HE H -7.694 -15.492 0.604 1.00 . A A . 14 ARG HE 1 1
15 16253 1 1 14 ARG HG2 H -4.326 -14.856 1.727 1.00 . A A . 14 ARG HG2 1 1
15 16254 1 1 14 ARG HG3 H -5.891 -14.051 1.871 1.00 . A A . 14 ARG HG3 1 1
15 16255 1 1 14 ARG HH11 H -6.944 -18.141 2.736 1.00 . A A . 14 ARG HH11 1 1
15 16256 1 1 14 ARG HH12 H -8.540 -18.813 2.673 1.00 . A A . 14 ARG HH12 1 1
15 16257 1 1 14 ARG HH21 H -9.798 -16.368 0.513 1.00 . A A . 14 ARG HH21 1 1
15 16258 1 1 14 ARG HH22 H -10.162 -17.805 1.407 1.00 . A A . 14 ARG HH22 1 1
15 16259 1 1 14 ARG N N -5.304 -12.080 -0.068 1.00 . A A . 14 ARG N 1 1
15 16260 1 1 14 ARG NE N -7.394 -16.203 1.209 1.00 . A A . 14 ARG NE 1 1
15 16261 1 1 14 ARG NH1 N -7.884 -18.110 2.395 1.00 . A A . 14 ARG NH1 1 1
15 16262 1 1 14 ARG NH2 N -9.510 -17.100 1.129 1.00 . A A . 14 ARG NH2 1 1
15 16263 1 1 14 ARG O O -4.300 -14.258 -2.658 1.00 . A A . 14 ARG O 1 1
15 16264 1 1 15 SER C C -3.328 -10.429 -4.239 1.00 . A A . 15 SER C 1 1
15 16265 1 1 15 SER CA C -3.777 -11.856 -3.938 1.00 . A A . 15 SER CA 1 1
15 16266 1 1 15 SER CB C -5.024 -12.194 -4.757 1.00 . A A . 15 SER CB 1 1
15 16267 1 1 15 SER H H -4.049 -11.240 -1.930 1.00 . A A . 15 SER H 1 1
15 16268 1 1 15 SER HA H -2.983 -12.536 -4.209 1.00 . A A . 15 SER HA 1 1
15 16269 1 1 15 SER HB2 H -5.345 -13.196 -4.521 1.00 . A A . 15 SER HB2 1 1
15 16270 1 1 15 SER HB3 H -5.811 -11.495 -4.512 1.00 . A A . 15 SER HB3 1 1
15 16271 1 1 15 SER HG H -5.545 -11.814 -6.607 1.00 . A A . 15 SER HG 1 1
15 16272 1 1 15 SER N N -4.045 -12.026 -2.514 1.00 . A A . 15 SER N 1 1
15 16273 1 1 15 SER O O -4.133 -9.498 -4.229 1.00 . A A . 15 SER O 1 1
15 16274 1 1 15 SER OG O -4.758 -12.114 -6.146 1.00 . A A . 15 SER OG 1 1
15 16275 1 1 16 TYR C C -0.174 -9.082 -5.585 1.00 . A A . 16 TYR C 1 1
15 16276 1 1 16 TYR CA C -1.479 -8.953 -4.805 1.00 . A A . 16 TYR CA 1 1
15 16277 1 1 16 TYR CB C -1.238 -8.169 -3.514 1.00 . A A . 16 TYR CB 1 1
15 16278 1 1 16 TYR CD1 C 1.032 -8.954 -2.734 1.00 . A A . 16 TYR CD1 1 1
15 16279 1 1 16 TYR CD2 C -0.865 -9.489 -1.394 1.00 . A A . 16 TYR CD2 1 1
15 16280 1 1 16 TYR CE1 C 1.856 -9.606 -1.837 1.00 . A A . 16 TYR CE1 1 1
15 16281 1 1 16 TYR CE2 C -0.049 -10.144 -0.492 1.00 . A A . 16 TYR CE2 1 1
15 16282 1 1 16 TYR CG C -0.341 -8.884 -2.530 1.00 . A A . 16 TYR CG 1 1
15 16283 1 1 16 TYR CZ C 1.311 -10.200 -0.718 1.00 . A A . 16 TYR CZ 1 1
15 16284 1 1 16 TYR H H -1.444 -11.046 -4.496 1.00 . A A . 16 TYR H 1 1
15 16285 1 1 16 TYR HA H -2.195 -8.419 -5.411 1.00 . A A . 16 TYR HA 1 1
15 16286 1 1 16 TYR HB2 H -0.778 -7.224 -3.755 1.00 . A A . 16 TYR HB2 1 1
15 16287 1 1 16 TYR HB3 H -2.187 -7.990 -3.029 1.00 . A A . 16 TYR HB3 1 1
15 16288 1 1 16 TYR HD1 H 1.455 -8.487 -3.612 1.00 . A A . 16 TYR HD1 1 1
15 16289 1 1 16 TYR HD2 H -1.930 -9.443 -1.219 1.00 . A A . 16 TYR HD2 1 1
15 16290 1 1 16 TYR HE1 H 2.920 -9.651 -2.014 1.00 . A A . 16 TYR HE1 1 1
15 16291 1 1 16 TYR HE2 H -0.475 -10.608 0.385 1.00 . A A . 16 TYR HE2 1 1
15 16292 1 1 16 TYR HH H 3.033 -10.828 -0.140 1.00 . A A . 16 TYR HH 1 1
15 16293 1 1 16 TYR N N -2.037 -10.266 -4.504 1.00 . A A . 16 TYR N 1 1
15 16294 1 1 16 TYR O O 0.364 -10.179 -5.744 1.00 . A A . 16 TYR O 1 1
15 16295 1 1 16 TYR OH O 2.128 -10.850 0.178 1.00 . A A . 16 TYR OH 1 1
15 16296 1 1 17 LEU C C 2.782 -7.846 -5.907 1.00 . A A . 17 LEU C 1 1
15 16297 1 1 17 LEU CA C 1.574 -7.937 -6.834 1.00 . A A . 17 LEU CA 1 1
15 16298 1 1 17 LEU CB C 1.579 -6.763 -7.815 1.00 . A A . 17 LEU CB 1 1
15 16299 1 1 17 LEU CD1 C 0.292 -5.461 -9.527 1.00 . A A . 17 LEU CD1 1 1
15 16300 1 1 17 LEU CD2 C 1.096 -7.769 -10.059 1.00 . A A . 17 LEU CD2 1 1
15 16301 1 1 17 LEU CG C 0.578 -6.846 -8.966 1.00 . A A . 17 LEU CG 1 1
15 16302 1 1 17 LEU H H -0.141 -7.110 -5.913 1.00 . A A . 17 LEU H 1 1
15 16303 1 1 17 LEU HA H 1.633 -8.861 -7.391 1.00 . A A . 17 LEU HA 1 1
15 16304 1 1 17 LEU HB2 H 1.367 -5.865 -7.255 1.00 . A A . 17 LEU HB2 1 1
15 16305 1 1 17 LEU HB3 H 2.570 -6.693 -8.240 1.00 . A A . 17 LEU HB3 1 1
15 16306 1 1 17 LEU HD11 H 0.057 -5.540 -10.577 1.00 . A A . 17 LEU HD11 1 1
15 16307 1 1 17 LEU HD12 H 1.164 -4.836 -9.399 1.00 . A A . 17 LEU HD12 1 1
15 16308 1 1 17 LEU HD13 H -0.543 -5.025 -9.001 1.00 . A A . 17 LEU HD13 1 1
15 16309 1 1 17 LEU HD21 H 0.484 -7.662 -10.942 1.00 . A A . 17 LEU HD21 1 1
15 16310 1 1 17 LEU HD22 H 1.054 -8.792 -9.714 1.00 . A A . 17 LEU HD22 1 1
15 16311 1 1 17 LEU HD23 H 2.118 -7.511 -10.293 1.00 . A A . 17 LEU HD23 1 1
15 16312 1 1 17 LEU HG H -0.354 -7.254 -8.597 1.00 . A A . 17 LEU HG 1 1
15 16313 1 1 17 LEU N N 0.331 -7.953 -6.071 1.00 . A A . 17 LEU N 1 1
15 16314 1 1 17 LEU O O 3.750 -8.590 -6.058 1.00 . A A . 17 LEU O 1 1
15 16315 1 1 18 GLU C C 3.372 -5.834 -2.845 1.00 . A A . 18 GLU C 1 1
15 16316 1 1 18 GLU CA C 3.805 -6.741 -3.993 1.00 . A A . 18 GLU CA 1 1
15 16317 1 1 18 GLU CB C 5.028 -6.147 -4.694 1.00 . A A . 18 GLU CB 1 1
15 16318 1 1 18 GLU CD C 4.845 -3.729 -3.984 1.00 . A A . 18 GLU CD 1 1
15 16319 1 1 18 GLU CG C 4.836 -4.708 -5.142 1.00 . A A . 18 GLU CG 1 1
15 16320 1 1 18 GLU H H 1.917 -6.364 -4.877 1.00 . A A . 18 GLU H 1 1
15 16321 1 1 18 GLU HA H 4.064 -7.709 -3.593 1.00 . A A . 18 GLU HA 1 1
15 16322 1 1 18 GLU HB2 H 5.868 -6.182 -4.016 1.00 . A A . 18 GLU HB2 1 1
15 16323 1 1 18 GLU HB3 H 5.256 -6.745 -5.564 1.00 . A A . 18 GLU HB3 1 1
15 16324 1 1 18 GLU HG2 H 5.632 -4.446 -5.822 1.00 . A A . 18 GLU HG2 1 1
15 16325 1 1 18 GLU HG3 H 3.887 -4.629 -5.653 1.00 . A A . 18 GLU HG3 1 1
15 16326 1 1 18 GLU N N 2.716 -6.928 -4.946 1.00 . A A . 18 GLU N 1 1
15 16327 1 1 18 GLU O O 2.273 -5.279 -2.856 1.00 . A A . 18 GLU O 1 1
15 16328 1 1 18 GLU OE1 O 5.947 -3.301 -3.580 1.00 . A A . 18 GLU OE1 1 1
15 16329 1 1 18 GLU OE2 O 3.753 -3.393 -3.482 1.00 . A A . 18 GLU OE2 1 1
15 16330 1 1 19 LYS C C 4.936 -3.682 -0.613 1.00 . A A . 19 LYS C 1 1
15 16331 1 1 19 LYS CA C 3.956 -4.847 -0.698 1.00 . A A . 19 LYS CA 1 1
15 16332 1 1 19 LYS CB C 4.018 -5.675 0.588 1.00 . A A . 19 LYS CB 1 1
15 16333 1 1 19 LYS CD C 5.455 -6.391 2.520 1.00 . A A . 19 LYS CD 1 1
15 16334 1 1 19 LYS CE C 6.627 -7.319 2.802 1.00 . A A . 19 LYS CE 1 1
15 16335 1 1 19 LYS CG C 5.434 -5.946 1.068 1.00 . A A . 19 LYS CG 1 1
15 16336 1 1 19 LYS H H 5.105 -6.155 -1.903 1.00 . A A . 19 LYS H 1 1
15 16337 1 1 19 LYS HA H 2.956 -4.455 -0.814 1.00 . A A . 19 LYS HA 1 1
15 16338 1 1 19 LYS HB2 H 3.491 -5.146 1.368 1.00 . A A . 19 LYS HB2 1 1
15 16339 1 1 19 LYS HB3 H 3.532 -6.624 0.416 1.00 . A A . 19 LYS HB3 1 1
15 16340 1 1 19 LYS HD2 H 5.540 -5.520 3.154 1.00 . A A . 19 LYS HD2 1 1
15 16341 1 1 19 LYS HD3 H 4.534 -6.911 2.742 1.00 . A A . 19 LYS HD3 1 1
15 16342 1 1 19 LYS HE2 H 7.526 -6.873 2.407 1.00 . A A . 19 LYS HE2 1 1
15 16343 1 1 19 LYS HE3 H 6.724 -7.440 3.871 1.00 . A A . 19 LYS HE3 1 1
15 16344 1 1 19 LYS HG2 H 5.869 -6.725 0.457 1.00 . A A . 19 LYS HG2 1 1
15 16345 1 1 19 LYS HG3 H 6.017 -5.042 0.969 1.00 . A A . 19 LYS HG3 1 1
15 16346 1 1 19 LYS HZ1 H 7.202 -8.851 1.504 1.00 . A A . 19 LYS HZ1 1 1
15 16347 1 1 19 LYS HZ2 H 5.527 -8.691 1.675 1.00 . A A . 19 LYS HZ2 1 1
15 16348 1 1 19 LYS HZ3 H 6.441 -9.397 2.912 1.00 . A A . 19 LYS HZ3 1 1
15 16349 1 1 19 LYS N N 4.245 -5.688 -1.855 1.00 . A A . 19 LYS N 1 1
15 16350 1 1 19 LYS NZ N 6.436 -8.658 2.180 1.00 . A A . 19 LYS NZ 1 1
15 16351 1 1 19 LYS O O 6.009 -3.715 -1.216 1.00 . A A . 19 LYS O 1 1
15 16352 1 1 20 VAL C C 5.210 -0.845 1.678 1.00 . A A . 20 VAL C 1 1
15 16353 1 1 20 VAL CA C 5.408 -1.477 0.305 1.00 . A A . 20 VAL CA 1 1
15 16354 1 1 20 VAL CB C 5.122 -0.421 -0.780 1.00 . A A . 20 VAL CB 1 1
15 16355 1 1 20 VAL CG1 C 5.399 -0.990 -2.164 1.00 . A A . 20 VAL CG1 1 1
15 16356 1 1 20 VAL CG2 C 3.688 0.075 -0.675 1.00 . A A . 20 VAL CG2 1 1
15 16357 1 1 20 VAL H H 3.694 -2.684 0.595 1.00 . A A . 20 VAL H 1 1
15 16358 1 1 20 VAL HA H 6.438 -1.792 0.210 1.00 . A A . 20 VAL HA 1 1
15 16359 1 1 20 VAL HB H 5.784 0.417 -0.620 1.00 . A A . 20 VAL HB 1 1
15 16360 1 1 20 VAL HG11 H 5.486 -0.180 -2.874 1.00 . A A . 20 VAL HG11 1 1
15 16361 1 1 20 VAL HG12 H 6.320 -1.552 -2.144 1.00 . A A . 20 VAL HG12 1 1
15 16362 1 1 20 VAL HG13 H 4.587 -1.639 -2.455 1.00 . A A . 20 VAL HG13 1 1
15 16363 1 1 20 VAL HG21 H 3.669 1.147 -0.788 1.00 . A A . 20 VAL HG21 1 1
15 16364 1 1 20 VAL HG22 H 3.094 -0.381 -1.453 1.00 . A A . 20 VAL HG22 1 1
15 16365 1 1 20 VAL HG23 H 3.284 -0.194 0.291 1.00 . A A . 20 VAL HG23 1 1
15 16366 1 1 20 VAL N N 4.562 -2.652 0.139 1.00 . A A . 20 VAL N 1 1
15 16367 1 1 20 VAL O O 4.205 -1.089 2.346 1.00 . A A . 20 VAL O 1 1
15 16368 1 1 21 VAL C C 6.011 2.149 3.221 1.00 . A A . 21 VAL C 1 1
15 16369 1 1 21 VAL CA C 6.107 0.637 3.388 1.00 . A A . 21 VAL CA 1 1
15 16370 1 1 21 VAL CB C 7.334 0.303 4.258 1.00 . A A . 21 VAL CB 1 1
15 16371 1 1 21 VAL CG1 C 8.602 0.860 3.628 1.00 . A A . 21 VAL CG1 1 1
15 16372 1 1 21 VAL CG2 C 7.148 0.841 5.668 1.00 . A A . 21 VAL CG2 1 1
15 16373 1 1 21 VAL H H 6.952 0.123 1.518 1.00 . A A . 21 VAL H 1 1
15 16374 1 1 21 VAL HA H 5.223 0.285 3.900 1.00 . A A . 21 VAL HA 1 1
15 16375 1 1 21 VAL HB H 7.428 -0.771 4.315 1.00 . A A . 21 VAL HB 1 1
15 16376 1 1 21 VAL HG11 H 8.583 0.681 2.563 1.00 . A A . 21 VAL HG11 1 1
15 16377 1 1 21 VAL HG12 H 8.659 1.923 3.814 1.00 . A A . 21 VAL HG12 1 1
15 16378 1 1 21 VAL HG13 H 9.463 0.372 4.061 1.00 . A A . 21 VAL HG13 1 1
15 16379 1 1 21 VAL HG21 H 6.297 1.506 5.691 1.00 . A A . 21 VAL HG21 1 1
15 16380 1 1 21 VAL HG22 H 6.984 0.019 6.348 1.00 . A A . 21 VAL HG22 1 1
15 16381 1 1 21 VAL HG23 H 8.034 1.384 5.967 1.00 . A A . 21 VAL HG23 1 1
15 16382 1 1 21 VAL N N 6.175 -0.033 2.094 1.00 . A A . 21 VAL N 1 1
15 16383 1 1 21 VAL O O 6.676 2.732 2.363 1.00 . A A . 21 VAL O 1 1
15 16384 1 1 22 ALA C C 6.134 4.947 4.711 1.00 . A A . 22 ALA C 1 1
15 16385 1 1 22 ALA CA C 5.001 4.225 3.991 1.00 . A A . 22 ALA CA 1 1
15 16386 1 1 22 ALA CB C 3.659 4.612 4.593 1.00 . A A . 22 ALA CB 1 1
15 16387 1 1 22 ALA H H 4.679 2.260 4.708 1.00 . A A . 22 ALA H 1 1
15 16388 1 1 22 ALA HA H 5.002 4.521 2.952 1.00 . A A . 22 ALA HA 1 1
15 16389 1 1 22 ALA HB1 H 2.873 4.047 4.112 1.00 . A A . 22 ALA HB1 1 1
15 16390 1 1 22 ALA HB2 H 3.663 4.395 5.651 1.00 . A A . 22 ALA HB2 1 1
15 16391 1 1 22 ALA HB3 H 3.488 5.667 4.441 1.00 . A A . 22 ALA HB3 1 1
15 16392 1 1 22 ALA N N 5.182 2.778 4.045 1.00 . A A . 22 ALA N 1 1
15 16393 1 1 22 ALA O O 6.097 5.118 5.929 1.00 . A A . 22 ALA O 1 1
15 16394 1 1 23 ILE C C 7.888 7.465 4.998 1.00 . A A . 23 ILE C 1 1
15 16395 1 1 23 ILE CA C 8.283 6.071 4.518 1.00 . A A . 23 ILE CA 1 1
15 16396 1 1 23 ILE CB C 9.429 6.198 3.497 1.00 . A A . 23 ILE CB 1 1
15 16397 1 1 23 ILE CD1 C 10.036 7.187 1.232 1.00 . A A . 23 ILE CD1 1 1
15 16398 1 1 23 ILE CG1 C 8.935 6.895 2.227 1.00 . A A . 23 ILE CG1 1 1
15 16399 1 1 23 ILE CG2 C 9.999 4.827 3.168 1.00 . A A . 23 ILE CG2 1 1
15 16400 1 1 23 ILE H H 7.111 5.201 2.986 1.00 . A A . 23 ILE H 1 1
15 16401 1 1 23 ILE HA H 8.641 5.500 5.362 1.00 . A A . 23 ILE HA 1 1
15 16402 1 1 23 ILE HB H 10.215 6.791 3.943 1.00 . A A . 23 ILE HB 1 1
15 16403 1 1 23 ILE HD11 H 10.425 6.256 0.841 1.00 . A A . 23 ILE HD11 1 1
15 16404 1 1 23 ILE HD12 H 9.641 7.779 0.421 1.00 . A A . 23 ILE HD12 1 1
15 16405 1 1 23 ILE HD13 H 10.832 7.730 1.722 1.00 . A A . 23 ILE HD13 1 1
15 16406 1 1 23 ILE HG12 H 8.207 6.268 1.740 1.00 . A A . 23 ILE HG12 1 1
15 16407 1 1 23 ILE HG13 H 8.474 7.833 2.497 1.00 . A A . 23 ILE HG13 1 1
15 16408 1 1 23 ILE HG21 H 9.558 4.464 2.251 1.00 . A A . 23 ILE HG21 1 1
15 16409 1 1 23 ILE HG22 H 11.069 4.901 3.047 1.00 . A A . 23 ILE HG22 1 1
15 16410 1 1 23 ILE HG23 H 9.774 4.141 3.971 1.00 . A A . 23 ILE HG23 1 1
15 16411 1 1 23 ILE N N 7.140 5.367 3.951 1.00 . A A . 23 ILE N 1 1
15 16412 1 1 23 ILE O O 8.540 8.040 5.869 1.00 . A A . 23 ILE O 1 1
15 16413 1 1 24 TYR C C 4.873 9.272 5.229 1.00 . A A . 24 TYR C 1 1
15 16414 1 1 24 TYR CA C 6.334 9.325 4.791 1.00 . A A . 24 TYR CA 1 1
15 16415 1 1 24 TYR CB C 6.491 10.292 3.617 1.00 . A A . 24 TYR CB 1 1
15 16416 1 1 24 TYR CD1 C 8.771 11.246 4.132 1.00 . A A . 24 TYR CD1 1 1
15 16417 1 1 24 TYR CD2 C 8.452 10.170 2.029 1.00 . A A . 24 TYR CD2 1 1
15 16418 1 1 24 TYR CE1 C 10.088 11.507 3.804 1.00 . A A . 24 TYR CE1 1 1
15 16419 1 1 24 TYR CE2 C 9.767 10.424 1.693 1.00 . A A . 24 TYR CE2 1 1
15 16420 1 1 24 TYR CG C 7.931 10.575 3.253 1.00 . A A . 24 TYR CG 1 1
15 16421 1 1 24 TYR CZ C 10.581 11.093 2.583 1.00 . A A . 24 TYR CZ 1 1
15 16422 1 1 24 TYR H H 6.339 7.492 3.735 1.00 . A A . 24 TYR H 1 1
15 16423 1 1 24 TYR HA H 6.933 9.679 5.618 1.00 . A A . 24 TYR HA 1 1
15 16424 1 1 24 TYR HB2 H 6.006 9.875 2.748 1.00 . A A . 24 TYR HB2 1 1
15 16425 1 1 24 TYR HB3 H 6.022 11.233 3.868 1.00 . A A . 24 TYR HB3 1 1
15 16426 1 1 24 TYR HD1 H 8.383 11.569 5.087 1.00 . A A . 24 TYR HD1 1 1
15 16427 1 1 24 TYR HD2 H 7.810 9.646 1.334 1.00 . A A . 24 TYR HD2 1 1
15 16428 1 1 24 TYR HE1 H 10.726 12.030 4.500 1.00 . A A . 24 TYR HE1 1 1
15 16429 1 1 24 TYR HE2 H 10.153 10.101 0.737 1.00 . A A . 24 TYR HE2 1 1
15 16430 1 1 24 TYR HH H 11.928 11.754 1.381 1.00 . A A . 24 TYR HH 1 1
15 16431 1 1 24 TYR N N 6.816 7.999 4.424 1.00 . A A . 24 TYR N 1 1
15 16432 1 1 24 TYR O O 4.155 8.323 4.915 1.00 . A A . 24 TYR O 1 1
15 16433 1 1 24 TYR OH O 11.891 11.350 2.251 1.00 . A A . 24 TYR OH 1 1
15 16434 1 1 25 ASP C C 2.178 11.094 5.427 1.00 . A A . 25 ASP C 1 1
15 16435 1 1 25 ASP CA C 3.067 10.370 6.434 1.00 . A A . 25 ASP CA 1 1
15 16436 1 1 25 ASP CB C 3.013 11.084 7.786 1.00 . A A . 25 ASP CB 1 1
15 16437 1 1 25 ASP CG C 3.722 12.424 7.762 1.00 . A A . 25 ASP CG 1 1
15 16438 1 1 25 ASP H H 5.064 11.024 6.171 1.00 . A A . 25 ASP H 1 1
15 16439 1 1 25 ASP HA H 2.705 9.361 6.555 1.00 . A A . 25 ASP HA 1 1
15 16440 1 1 25 ASP HB2 H 1.981 11.249 8.058 1.00 . A A . 25 ASP HB2 1 1
15 16441 1 1 25 ASP HB3 H 3.483 10.462 8.533 1.00 . A A . 25 ASP HB3 1 1
15 16442 1 1 25 ASP N N 4.442 10.298 5.954 1.00 . A A . 25 ASP N 1 1
15 16443 1 1 25 ASP O O 2.173 12.324 5.359 1.00 . A A . 25 ASP O 1 1
15 16444 1 1 25 ASP OD1 O 4.970 12.437 7.820 1.00 . A A . 25 ASP OD1 1 1
15 16445 1 1 25 ASP OD2 O 3.030 13.460 7.685 1.00 . A A . 25 ASP OD2 1 1
15 16446 1 1 26 TYR C C -0.925 10.708 4.046 1.00 . A A . 26 TYR C 1 1
15 16447 1 1 26 TYR CA C 0.537 10.890 3.643 1.00 . A A . 26 TYR CA 1 1
15 16448 1 1 26 TYR CB C 0.787 10.238 2.282 1.00 . A A . 26 TYR CB 1 1
15 16449 1 1 26 TYR CD1 C 0.154 11.942 0.531 1.00 . A A . 26 TYR CD1 1 1
15 16450 1 1 26 TYR CD2 C -1.255 10.039 0.811 1.00 . A A . 26 TYR CD2 1 1
15 16451 1 1 26 TYR CE1 C -0.675 12.414 -0.469 1.00 . A A . 26 TYR CE1 1 1
15 16452 1 1 26 TYR CE2 C -2.088 10.503 -0.189 1.00 . A A . 26 TYR CE2 1 1
15 16453 1 1 26 TYR CG C -0.121 10.750 1.188 1.00 . A A . 26 TYR CG 1 1
15 16454 1 1 26 TYR CZ C -1.795 11.690 -0.826 1.00 . A A . 26 TYR CZ 1 1
15 16455 1 1 26 TYR H H 1.475 9.350 4.751 1.00 . A A . 26 TYR H 1 1
15 16456 1 1 26 TYR HA H 0.749 11.946 3.569 1.00 . A A . 26 TYR HA 1 1
15 16457 1 1 26 TYR HB2 H 1.806 10.426 1.982 1.00 . A A . 26 TYR HB2 1 1
15 16458 1 1 26 TYR HB3 H 0.635 9.171 2.369 1.00 . A A . 26 TYR HB3 1 1
15 16459 1 1 26 TYR HD1 H 1.031 12.506 0.813 1.00 . A A . 26 TYR HD1 1 1
15 16460 1 1 26 TYR HD2 H -1.482 9.109 1.311 1.00 . A A . 26 TYR HD2 1 1
15 16461 1 1 26 TYR HE1 H -0.445 13.344 -0.969 1.00 . A A . 26 TYR HE1 1 1
15 16462 1 1 26 TYR HE2 H -2.965 9.936 -0.469 1.00 . A A . 26 TYR HE2 1 1
15 16463 1 1 26 TYR HH H -2.095 12.596 -2.494 1.00 . A A . 26 TYR HH 1 1
15 16464 1 1 26 TYR N N 1.427 10.323 4.648 1.00 . A A . 26 TYR N 1 1
15 16465 1 1 26 TYR O O -1.352 9.609 4.398 1.00 . A A . 26 TYR O 1 1
15 16466 1 1 26 TYR OH O -2.621 12.157 -1.821 1.00 . A A . 26 TYR OH 1 1
15 16467 1 1 27 THR C C -3.970 11.524 3.119 1.00 . A A . 27 THR C 1 1
15 16468 1 1 27 THR CA C -3.098 11.760 4.347 1.00 . A A . 27 THR CA 1 1
15 16469 1 1 27 THR CB C -3.538 13.067 5.031 1.00 . A A . 27 THR CB 1 1
15 16470 1 1 27 THR CG2 C -3.466 14.237 4.061 1.00 . A A . 27 THR CG2 1 1
15 16471 1 1 27 THR H H -1.287 12.644 3.699 1.00 . A A . 27 THR H 1 1
15 16472 1 1 27 THR HA H -3.245 10.947 5.042 1.00 . A A . 27 THR HA 1 1
15 16473 1 1 27 THR HB H -2.874 13.264 5.859 1.00 . A A . 27 THR HB 1 1
15 16474 1 1 27 THR HG1 H -5.039 13.608 6.192 1.00 . A A . 27 THR HG1 1 1
15 16475 1 1 27 THR HG21 H -4.214 14.970 4.323 1.00 . A A . 27 THR HG21 1 1
15 16476 1 1 27 THR HG22 H -3.645 13.884 3.056 1.00 . A A . 27 THR HG22 1 1
15 16477 1 1 27 THR HG23 H -2.486 14.689 4.114 1.00 . A A . 27 THR HG23 1 1
15 16478 1 1 27 THR N N -1.686 11.797 3.988 1.00 . A A . 27 THR N 1 1
15 16479 1 1 27 THR O O -3.466 11.304 2.018 1.00 . A A . 27 THR O 1 1
15 16480 1 1 27 THR OG1 O -4.876 12.936 5.527 1.00 . A A . 27 THR OG1 1 1
15 16481 1 1 28 LYS C C -7.024 12.635 1.943 1.00 . A A . 28 LYS C 1 1
15 16482 1 1 28 LYS CA C -6.229 11.364 2.224 1.00 . A A . 28 LYS CA 1 1
15 16483 1 1 28 LYS CB C -7.184 10.217 2.559 1.00 . A A . 28 LYS CB 1 1
15 16484 1 1 28 LYS CD C -9.460 11.141 3.085 1.00 . A A . 28 LYS CD 1 1
15 16485 1 1 28 LYS CE C -10.354 10.062 2.497 1.00 . A A . 28 LYS CE 1 1
15 16486 1 1 28 LYS CG C -8.179 10.553 3.654 1.00 . A A . 28 LYS CG 1 1
15 16487 1 1 28 LYS H H -5.627 11.751 4.216 1.00 . A A . 28 LYS H 1 1
15 16488 1 1 28 LYS HA H -5.665 11.105 1.341 1.00 . A A . 28 LYS HA 1 1
15 16489 1 1 28 LYS HB2 H -7.736 9.951 1.668 1.00 . A A . 28 LYS HB2 1 1
15 16490 1 1 28 LYS HB3 H -6.602 9.362 2.878 1.00 . A A . 28 LYS HB3 1 1
15 16491 1 1 28 LYS HD2 H -9.996 11.646 3.874 1.00 . A A . 28 LYS HD2 1 1
15 16492 1 1 28 LYS HD3 H -9.206 11.848 2.308 1.00 . A A . 28 LYS HD3 1 1
15 16493 1 1 28 LYS HE2 H -11.139 10.534 1.927 1.00 . A A . 28 LYS HE2 1 1
15 16494 1 1 28 LYS HE3 H -9.761 9.436 1.844 1.00 . A A . 28 LYS HE3 1 1
15 16495 1 1 28 LYS HG2 H -8.420 9.652 4.199 1.00 . A A . 28 LYS HG2 1 1
15 16496 1 1 28 LYS HG3 H -7.730 11.273 4.327 1.00 . A A . 28 LYS HG3 1 1
15 16497 1 1 28 LYS HZ1 H -11.415 8.376 3.128 1.00 . A A . 28 LYS HZ1 1 1
15 16498 1 1 28 LYS HZ2 H -11.690 9.752 4.073 1.00 . A A . 28 LYS HZ2 1 1
15 16499 1 1 28 LYS HZ3 H -10.240 8.897 4.227 1.00 . A A . 28 LYS HZ3 1 1
15 16500 1 1 28 LYS N N -5.284 11.571 3.314 1.00 . A A . 28 LYS N 1 1
15 16501 1 1 28 LYS NZ N -10.967 9.212 3.555 1.00 . A A . 28 LYS NZ 1 1
15 16502 1 1 28 LYS O O -7.571 13.251 2.858 1.00 . A A . 28 LYS O 1 1
15 16503 1 1 29 ASP C C -9.159 13.852 -0.349 1.00 . A A . 29 ASP C 1 1
15 16504 1 1 29 ASP CA C -7.815 14.219 0.273 1.00 . A A . 29 ASP CA 1 1
15 16505 1 1 29 ASP CB C -6.987 15.040 -0.717 1.00 . A A . 29 ASP CB 1 1
15 16506 1 1 29 ASP CG C -7.632 16.372 -1.046 1.00 . A A . 29 ASP CG 1 1
15 16507 1 1 29 ASP H H -6.627 12.490 -0.010 1.00 . A A . 29 ASP H 1 1
15 16508 1 1 29 ASP HA H -7.992 14.811 1.158 1.00 . A A . 29 ASP HA 1 1
15 16509 1 1 29 ASP HB2 H -6.012 15.229 -0.291 1.00 . A A . 29 ASP HB2 1 1
15 16510 1 1 29 ASP HB3 H -6.874 14.479 -1.633 1.00 . A A . 29 ASP HB3 1 1
15 16511 1 1 29 ASP N N -7.084 13.023 0.674 1.00 . A A . 29 ASP N 1 1
15 16512 1 1 29 ASP O O -10.202 14.364 0.055 1.00 . A A . 29 ASP O 1 1
15 16513 1 1 29 ASP OD1 O -8.554 16.393 -1.888 1.00 . A A . 29 ASP OD1 1 1
15 16514 1 1 29 ASP OD2 O -7.215 17.393 -0.461 1.00 . A A . 29 ASP OD2 1 1
15 16515 1 1 30 LYS C C -10.847 11.214 -1.431 1.00 . A A . 30 LYS C 1 1
15 16516 1 1 30 LYS CA C -10.339 12.528 -2.016 1.00 . A A . 30 LYS CA 1 1
15 16517 1 1 30 LYS CB C -10.080 12.365 -3.515 1.00 . A A . 30 LYS CB 1 1
15 16518 1 1 30 LYS CD C -9.863 13.482 -5.755 1.00 . A A . 30 LYS CD 1 1
15 16519 1 1 30 LYS CE C -9.136 14.622 -6.450 1.00 . A A . 30 LYS CE 1 1
15 16520 1 1 30 LYS CG C -9.910 13.684 -4.250 1.00 . A A . 30 LYS CG 1 1
15 16521 1 1 30 LYS H H -8.261 12.591 -1.615 1.00 . A A . 30 LYS H 1 1
15 16522 1 1 30 LYS HA H -11.092 13.288 -1.871 1.00 . A A . 30 LYS HA 1 1
15 16523 1 1 30 LYS HB2 H -9.180 11.784 -3.651 1.00 . A A . 30 LYS HB2 1 1
15 16524 1 1 30 LYS HB3 H -10.910 11.835 -3.957 1.00 . A A . 30 LYS HB3 1 1
15 16525 1 1 30 LYS HD2 H -9.349 12.556 -5.970 1.00 . A A . 30 LYS HD2 1 1
15 16526 1 1 30 LYS HD3 H -10.875 13.428 -6.134 1.00 . A A . 30 LYS HD3 1 1
15 16527 1 1 30 LYS HE2 H -8.215 14.819 -5.921 1.00 . A A . 30 LYS HE2 1 1
15 16528 1 1 30 LYS HE3 H -8.912 14.325 -7.463 1.00 . A A . 30 LYS HE3 1 1
15 16529 1 1 30 LYS HG2 H -10.742 14.329 -4.009 1.00 . A A . 30 LYS HG2 1 1
15 16530 1 1 30 LYS HG3 H -8.988 14.147 -3.929 1.00 . A A . 30 LYS HG3 1 1
15 16531 1 1 30 LYS HZ1 H -10.844 15.721 -5.959 1.00 . A A . 30 LYS HZ1 1 1
15 16532 1 1 30 LYS HZ2 H -10.177 16.123 -7.461 1.00 . A A . 30 LYS HZ2 1 1
15 16533 1 1 30 LYS HZ3 H -9.431 16.648 -6.037 1.00 . A A . 30 LYS HZ3 1 1
15 16534 1 1 30 LYS N N -9.125 12.964 -1.337 1.00 . A A . 30 LYS N 1 1
15 16535 1 1 30 LYS NZ N -9.953 15.865 -6.478 1.00 . A A . 30 LYS NZ 1 1
15 16536 1 1 30 LYS O O -10.060 10.358 -1.029 1.00 . A A . 30 LYS O 1 1
15 16537 1 1 31 GLU C C -12.144 8.605 -1.466 1.00 . A A . 31 GLU C 1 1
15 16538 1 1 31 GLU CA C -12.779 9.850 -0.854 1.00 . A A . 31 GLU CA 1 1
15 16539 1 1 31 GLU CB C -14.286 9.853 -1.121 1.00 . A A . 31 GLU CB 1 1
15 16540 1 1 31 GLU CD C -16.096 9.585 -2.863 1.00 . A A . 31 GLU CD 1 1
15 16541 1 1 31 GLU CG C -14.642 9.926 -2.596 1.00 . A A . 31 GLU CG 1 1
15 16542 1 1 31 GLU H H -12.743 11.780 -1.725 1.00 . A A . 31 GLU H 1 1
15 16543 1 1 31 GLU HA H -12.612 9.838 0.211 1.00 . A A . 31 GLU HA 1 1
15 16544 1 1 31 GLU HB2 H -14.713 8.949 -0.713 1.00 . A A . 31 GLU HB2 1 1
15 16545 1 1 31 GLU HB3 H -14.726 10.704 -0.623 1.00 . A A . 31 GLU HB3 1 1
15 16546 1 1 31 GLU HG2 H -14.455 10.930 -2.950 1.00 . A A . 31 GLU HG2 1 1
15 16547 1 1 31 GLU HG3 H -14.018 9.232 -3.141 1.00 . A A . 31 GLU HG3 1 1
15 16548 1 1 31 GLU N N -12.167 11.062 -1.390 1.00 . A A . 31 GLU N 1 1
15 16549 1 1 31 GLU O O -12.179 7.523 -0.877 1.00 . A A . 31 GLU O 1 1
15 16550 1 1 31 GLU OE1 O -16.426 8.382 -2.896 1.00 . A A . 31 GLU OE1 1 1
15 16551 1 1 31 GLU OE2 O -16.901 10.523 -3.038 1.00 . A A . 31 GLU OE2 1 1
15 16552 1 1 32 ASP C C -9.430 7.613 -3.040 1.00 . A A . 32 ASP C 1 1
15 16553 1 1 32 ASP CA C -10.925 7.654 -3.346 1.00 . A A . 32 ASP CA 1 1
15 16554 1 1 32 ASP CB C -11.146 7.769 -4.854 1.00 . A A . 32 ASP CB 1 1
15 16555 1 1 32 ASP CG C -11.005 9.193 -5.353 1.00 . A A . 32 ASP CG 1 1
15 16556 1 1 32 ASP H H -11.572 9.650 -3.072 1.00 . A A . 32 ASP H 1 1
15 16557 1 1 32 ASP HA H -11.376 6.738 -2.993 1.00 . A A . 32 ASP HA 1 1
15 16558 1 1 32 ASP HB2 H -10.420 7.154 -5.366 1.00 . A A . 32 ASP HB2 1 1
15 16559 1 1 32 ASP HB3 H -12.141 7.419 -5.093 1.00 . A A . 32 ASP HB3 1 1
15 16560 1 1 32 ASP N N -11.567 8.764 -2.653 1.00 . A A . 32 ASP N 1 1
15 16561 1 1 32 ASP O O -8.605 7.493 -3.946 1.00 . A A . 32 ASP O 1 1
15 16562 1 1 32 ASP OD1 O -9.888 9.746 -5.260 1.00 . A A . 32 ASP OD1 1 1
15 16563 1 1 32 ASP OD2 O -12.011 9.755 -5.837 1.00 . A A . 32 ASP OD2 1 1
15 16564 1 1 33 GLU C C -7.551 7.020 0.026 1.00 . A A . 33 GLU C 1 1
15 16565 1 1 33 GLU CA C -7.695 7.694 -1.336 1.00 . A A . 33 GLU CA 1 1
15 16566 1 1 33 GLU CB C -7.135 9.117 -1.276 1.00 . A A . 33 GLU CB 1 1
15 16567 1 1 33 GLU CD C -6.193 11.015 -2.651 1.00 . A A . 33 GLU CD 1 1
15 16568 1 1 33 GLU CG C -7.140 9.831 -2.616 1.00 . A A . 33 GLU CG 1 1
15 16569 1 1 33 GLU H H -9.794 7.810 -1.084 1.00 . A A . 33 GLU H 1 1
15 16570 1 1 33 GLU HA H -7.136 7.128 -2.065 1.00 . A A . 33 GLU HA 1 1
15 16571 1 1 33 GLU HB2 H -7.727 9.694 -0.580 1.00 . A A . 33 GLU HB2 1 1
15 16572 1 1 33 GLU HB3 H -6.116 9.075 -0.918 1.00 . A A . 33 GLU HB3 1 1
15 16573 1 1 33 GLU HG2 H -6.846 9.131 -3.383 1.00 . A A . 33 GLU HG2 1 1
15 16574 1 1 33 GLU HG3 H -8.142 10.183 -2.817 1.00 . A A . 33 GLU HG3 1 1
15 16575 1 1 33 GLU N N -9.091 7.717 -1.759 1.00 . A A . 33 GLU N 1 1
15 16576 1 1 33 GLU O O -8.543 6.709 0.686 1.00 . A A . 33 GLU O 1 1
15 16577 1 1 33 GLU OE1 O -4.993 10.806 -2.926 1.00 . A A . 33 GLU OE1 1 1
15 16578 1 1 33 GLU OE2 O -6.654 12.149 -2.403 1.00 . A A . 33 GLU OE2 1 1
15 16579 1 1 34 LEU C C -5.028 6.975 2.530 1.00 . A A . 34 LEU C 1 1
15 16580 1 1 34 LEU CA C -6.032 6.159 1.723 1.00 . A A . 34 LEU CA 1 1
15 16581 1 1 34 LEU CB C -5.498 4.742 1.506 1.00 . A A . 34 LEU CB 1 1
15 16582 1 1 34 LEU CD1 C -5.893 2.323 2.030 1.00 . A A . 34 LEU CD1 1 1
15 16583 1 1 34 LEU CD2 C -4.777 3.799 3.713 1.00 . A A . 34 LEU CD2 1 1
15 16584 1 1 34 LEU CG C -5.817 3.729 2.605 1.00 . A A . 34 LEU CG 1 1
15 16585 1 1 34 LEU H H -5.558 7.067 -0.130 1.00 . A A . 34 LEU H 1 1
15 16586 1 1 34 LEU HA H -6.960 6.106 2.272 1.00 . A A . 34 LEU HA 1 1
15 16587 1 1 34 LEU HB2 H -5.914 4.370 0.582 1.00 . A A . 34 LEU HB2 1 1
15 16588 1 1 34 LEU HB3 H -4.423 4.805 1.414 1.00 . A A . 34 LEU HB3 1 1
15 16589 1 1 34 LEU HD11 H -6.902 2.121 1.703 1.00 . A A . 34 LEU HD11 1 1
15 16590 1 1 34 LEU HD12 H -5.610 1.609 2.788 1.00 . A A . 34 LEU HD12 1 1
15 16591 1 1 34 LEU HD13 H -5.218 2.241 1.190 1.00 . A A . 34 LEU HD13 1 1
15 16592 1 1 34 LEU HD21 H -5.099 4.504 4.465 1.00 . A A . 34 LEU HD21 1 1
15 16593 1 1 34 LEU HD22 H -3.833 4.119 3.301 1.00 . A A . 34 LEU HD22 1 1
15 16594 1 1 34 LEU HD23 H -4.662 2.822 4.161 1.00 . A A . 34 LEU HD23 1 1
15 16595 1 1 34 LEU HG H -6.782 3.965 3.034 1.00 . A A . 34 LEU HG 1 1
15 16596 1 1 34 LEU N N -6.308 6.797 0.439 1.00 . A A . 34 LEU N 1 1
15 16597 1 1 34 LEU O O -3.999 7.404 2.009 1.00 . A A . 34 LEU O 1 1
15 16598 1 1 35 SER C C -3.618 7.020 5.559 1.00 . A A . 35 SER C 1 1
15 16599 1 1 35 SER CA C -4.458 7.948 4.688 1.00 . A A . 35 SER CA 1 1
15 16600 1 1 35 SER CB C -5.283 8.887 5.571 1.00 . A A . 35 SER CB 1 1
15 16601 1 1 35 SER H H -6.168 6.814 4.165 1.00 . A A . 35 SER H 1 1
15 16602 1 1 35 SER HA H -3.798 8.538 4.070 1.00 . A A . 35 SER HA 1 1
15 16603 1 1 35 SER HB2 H -5.583 9.749 4.995 1.00 . A A . 35 SER HB2 1 1
15 16604 1 1 35 SER HB3 H -6.161 8.365 5.923 1.00 . A A . 35 SER HB3 1 1
15 16605 1 1 35 SER HG H -4.864 10.176 6.986 1.00 . A A . 35 SER HG 1 1
15 16606 1 1 35 SER N N -5.333 7.182 3.808 1.00 . A A . 35 SER N 1 1
15 16607 1 1 35 SER O O -4.097 5.987 6.030 1.00 . A A . 35 SER O 1 1
15 16608 1 1 35 SER OG O -4.532 9.325 6.690 1.00 . A A . 35 SER OG 1 1
15 16609 1 1 36 PHE C C -0.341 7.464 7.170 1.00 . A A . 36 PHE C 1 1
15 16610 1 1 36 PHE CA C -1.451 6.597 6.585 1.00 . A A . 36 PHE CA 1 1
15 16611 1 1 36 PHE CB C -0.845 5.466 5.750 1.00 . A A . 36 PHE CB 1 1
15 16612 1 1 36 PHE CD1 C 0.842 6.433 4.164 1.00 . A A . 36 PHE CD1 1 1
15 16613 1 1 36 PHE CD2 C -1.277 5.769 3.297 1.00 . A A . 36 PHE CD2 1 1
15 16614 1 1 36 PHE CE1 C 1.238 6.831 2.902 1.00 . A A . 36 PHE CE1 1 1
15 16615 1 1 36 PHE CE2 C -0.887 6.165 2.032 1.00 . A A . 36 PHE CE2 1 1
15 16616 1 1 36 PHE CG C -0.418 5.898 4.376 1.00 . A A . 36 PHE CG 1 1
15 16617 1 1 36 PHE CZ C 0.373 6.696 1.834 1.00 . A A . 36 PHE CZ 1 1
15 16618 1 1 36 PHE H H -2.037 8.228 5.370 1.00 . A A . 36 PHE H 1 1
15 16619 1 1 36 PHE HA H -2.021 6.168 7.394 1.00 . A A . 36 PHE HA 1 1
15 16620 1 1 36 PHE HB2 H 0.024 5.078 6.260 1.00 . A A . 36 PHE HB2 1 1
15 16621 1 1 36 PHE HB3 H -1.575 4.678 5.640 1.00 . A A . 36 PHE HB3 1 1
15 16622 1 1 36 PHE HD1 H 1.521 6.537 4.998 1.00 . A A . 36 PHE HD1 1 1
15 16623 1 1 36 PHE HD2 H -2.263 5.353 3.450 1.00 . A A . 36 PHE HD2 1 1
15 16624 1 1 36 PHE HE1 H 2.223 7.245 2.749 1.00 . A A . 36 PHE HE1 1 1
15 16625 1 1 36 PHE HE2 H -1.567 6.060 1.199 1.00 . A A . 36 PHE HE2 1 1
15 16626 1 1 36 PHE HZ H 0.679 7.008 0.845 1.00 . A A . 36 PHE HZ 1 1
15 16627 1 1 36 PHE N N -2.360 7.394 5.771 1.00 . A A . 36 PHE N 1 1
15 16628 1 1 36 PHE O O -0.237 8.650 6.859 1.00 . A A . 36 PHE O 1 1
15 16629 1 1 37 GLN C C 2.909 6.844 8.438 1.00 . A A . 37 GLN C 1 1
15 16630 1 1 37 GLN CA C 1.589 7.580 8.647 1.00 . A A . 37 GLN CA 1 1
15 16631 1 1 37 GLN CB C 1.323 7.757 10.143 1.00 . A A . 37 GLN CB 1 1
15 16632 1 1 37 GLN CD C 1.023 6.629 12.384 1.00 . A A . 37 GLN CD 1 1
15 16633 1 1 37 GLN CG C 1.473 6.475 10.944 1.00 . A A . 37 GLN CG 1 1
15 16634 1 1 37 GLN H H 0.353 5.914 8.224 1.00 . A A . 37 GLN H 1 1
15 16635 1 1 37 GLN HA H 1.657 8.553 8.186 1.00 . A A . 37 GLN HA 1 1
15 16636 1 1 37 GLN HB2 H 2.016 8.486 10.536 1.00 . A A . 37 GLN HB2 1 1
15 16637 1 1 37 GLN HB3 H 0.315 8.123 10.275 1.00 . A A . 37 GLN HB3 1 1
15 16638 1 1 37 GLN HE21 H -0.217 5.088 12.187 1.00 . A A . 37 GLN HE21 1 1
15 16639 1 1 37 GLN HE22 H -0.199 5.844 13.740 1.00 . A A . 37 GLN HE22 1 1
15 16640 1 1 37 GLN HG2 H 0.879 5.702 10.479 1.00 . A A . 37 GLN HG2 1 1
15 16641 1 1 37 GLN HG3 H 2.513 6.181 10.936 1.00 . A A . 37 GLN HG3 1 1
15 16642 1 1 37 GLN N N 0.487 6.862 8.018 1.00 . A A . 37 GLN N 1 1
15 16643 1 1 37 GLN NE2 N 0.109 5.768 12.814 1.00 . A A . 37 GLN NE2 1 1
15 16644 1 1 37 GLN O O 2.923 5.675 8.052 1.00 . A A . 37 GLN O 1 1
15 16645 1 1 37 GLN OE1 O 1.492 7.513 13.101 1.00 . A A . 37 GLN OE1 1 1
15 16646 1 1 38 GLU C C 5.488 5.698 9.396 1.00 . A A . 38 GLU C 1 1
15 16647 1 1 38 GLU CA C 5.339 6.947 8.533 1.00 . A A . 38 GLU CA 1 1
15 16648 1 1 38 GLU CB C 6.422 7.965 8.897 1.00 . A A . 38 GLU CB 1 1
15 16649 1 1 38 GLU CD C 8.734 8.135 9.901 1.00 . A A . 38 GLU CD 1 1
15 16650 1 1 38 GLU CG C 7.817 7.369 8.967 1.00 . A A . 38 GLU CG 1 1
15 16651 1 1 38 GLU H H 3.938 8.464 9.000 1.00 . A A . 38 GLU H 1 1
15 16652 1 1 38 GLU HA H 5.453 6.670 7.496 1.00 . A A . 38 GLU HA 1 1
15 16653 1 1 38 GLU HB2 H 6.423 8.750 8.157 1.00 . A A . 38 GLU HB2 1 1
15 16654 1 1 38 GLU HB3 H 6.188 8.391 9.862 1.00 . A A . 38 GLU HB3 1 1
15 16655 1 1 38 GLU HG2 H 7.744 6.351 9.315 1.00 . A A . 38 GLU HG2 1 1
15 16656 1 1 38 GLU HG3 H 8.248 7.379 7.976 1.00 . A A . 38 GLU HG3 1 1
15 16657 1 1 38 GLU N N 4.015 7.536 8.695 1.00 . A A . 38 GLU N 1 1
15 16658 1 1 38 GLU O O 5.559 5.782 10.622 1.00 . A A . 38 GLU O 1 1
15 16659 1 1 38 GLU OE1 O 8.564 8.014 11.132 1.00 . A A . 38 GLU OE1 1 1
15 16660 1 1 38 GLU OE2 O 9.621 8.858 9.400 1.00 . A A . 38 GLU OE2 1 1
15 16661 1 1 39 GLY C C 4.451 2.401 9.336 1.00 . A A . 39 GLY C 1 1
15 16662 1 1 39 GLY CA C 5.674 3.289 9.470 1.00 . A A . 39 GLY CA 1 1
15 16663 1 1 39 GLY H H 5.473 4.532 7.769 1.00 . A A . 39 GLY H 1 1
15 16664 1 1 39 GLY HA2 H 6.534 2.758 9.089 1.00 . A A . 39 GLY HA2 1 1
15 16665 1 1 39 GLY HA3 H 5.833 3.507 10.516 1.00 . A A . 39 GLY HA3 1 1
15 16666 1 1 39 GLY N N 5.534 4.539 8.747 1.00 . A A . 39 GLY N 1 1
15 16667 1 1 39 GLY O O 3.966 1.850 10.324 1.00 . A A . 39 GLY O 1 1
15 16668 1 1 40 ALA C C 2.878 0.754 6.496 1.00 . A A . 40 ALA C 1 1
15 16669 1 1 40 ALA CA C 2.778 1.441 7.853 1.00 . A A . 40 ALA CA 1 1
15 16670 1 1 40 ALA CB C 1.513 2.284 7.929 1.00 . A A . 40 ALA CB 1 1
15 16671 1 1 40 ALA H H 4.382 2.733 7.366 1.00 . A A . 40 ALA H 1 1
15 16672 1 1 40 ALA HA H 2.725 0.685 8.624 1.00 . A A . 40 ALA HA 1 1
15 16673 1 1 40 ALA HB1 H 0.652 1.653 7.767 1.00 . A A . 40 ALA HB1 1 1
15 16674 1 1 40 ALA HB2 H 1.445 2.742 8.905 1.00 . A A . 40 ALA HB2 1 1
15 16675 1 1 40 ALA HB3 H 1.546 3.051 7.171 1.00 . A A . 40 ALA HB3 1 1
15 16676 1 1 40 ALA N N 3.951 2.266 8.114 1.00 . A A . 40 ALA N 1 1
15 16677 1 1 40 ALA O O 2.962 1.417 5.461 1.00 . A A . 40 ALA O 1 1
15 16678 1 1 41 ILE C C 1.606 -1.440 4.584 1.00 . A A . 41 ILE C 1 1
15 16679 1 1 41 ILE CA C 2.961 -1.349 5.276 1.00 . A A . 41 ILE CA 1 1
15 16680 1 1 41 ILE CB C 3.486 -2.771 5.543 1.00 . A A . 41 ILE CB 1 1
15 16681 1 1 41 ILE CD1 C 5.068 -2.298 7.480 1.00 . A A . 41 ILE CD1 1 1
15 16682 1 1 41 ILE CG1 C 4.934 -2.722 6.034 1.00 . A A . 41 ILE CG1 1 1
15 16683 1 1 41 ILE CG2 C 3.375 -3.621 4.286 1.00 . A A . 41 ILE CG2 1 1
15 16684 1 1 41 ILE H H 2.802 -1.045 7.365 1.00 . A A . 41 ILE H 1 1
15 16685 1 1 41 ILE HA H 3.657 -0.848 4.618 1.00 . A A . 41 ILE HA 1 1
15 16686 1 1 41 ILE HB H 2.869 -3.221 6.308 1.00 . A A . 41 ILE HB 1 1
15 16687 1 1 41 ILE HD11 H 4.491 -2.965 8.105 1.00 . A A . 41 ILE HD11 1 1
15 16688 1 1 41 ILE HD12 H 6.106 -2.339 7.773 1.00 . A A . 41 ILE HD12 1 1
15 16689 1 1 41 ILE HD13 H 4.700 -1.289 7.596 1.00 . A A . 41 ILE HD13 1 1
15 16690 1 1 41 ILE HG12 H 5.375 -3.700 5.933 1.00 . A A . 41 ILE HG12 1 1
15 16691 1 1 41 ILE HG13 H 5.487 -2.017 5.429 1.00 . A A . 41 ILE HG13 1 1
15 16692 1 1 41 ILE HG21 H 2.433 -4.150 4.290 1.00 . A A . 41 ILE HG21 1 1
15 16693 1 1 41 ILE HG22 H 3.428 -2.985 3.416 1.00 . A A . 41 ILE HG22 1 1
15 16694 1 1 41 ILE HG23 H 4.186 -4.334 4.261 1.00 . A A . 41 ILE HG23 1 1
15 16695 1 1 41 ILE N N 2.871 -0.574 6.508 1.00 . A A . 41 ILE N 1 1
15 16696 1 1 41 ILE O O 0.576 -1.622 5.234 1.00 . A A . 41 ILE O 1 1
15 16697 1 1 42 ILE C C 0.526 -2.366 1.320 1.00 . A A . 42 ILE C 1 1
15 16698 1 1 42 ILE CA C 0.384 -1.385 2.480 1.00 . A A . 42 ILE CA 1 1
15 16699 1 1 42 ILE CB C -0.011 -0.004 1.925 1.00 . A A . 42 ILE CB 1 1
15 16700 1 1 42 ILE CD1 C 0.094 2.426 2.671 1.00 . A A . 42 ILE CD1 1 1
15 16701 1 1 42 ILE CG1 C -0.193 0.996 3.068 1.00 . A A . 42 ILE CG1 1 1
15 16702 1 1 42 ILE CG2 C -1.284 -0.111 1.098 1.00 . A A . 42 ILE CG2 1 1
15 16703 1 1 42 ILE H H 2.465 -1.170 2.799 1.00 . A A . 42 ILE H 1 1
15 16704 1 1 42 ILE HA H -0.405 -1.729 3.133 1.00 . A A . 42 ILE HA 1 1
15 16705 1 1 42 ILE HB H 0.781 0.339 1.278 1.00 . A A . 42 ILE HB 1 1
15 16706 1 1 42 ILE HD11 H 0.107 2.505 1.593 1.00 . A A . 42 ILE HD11 1 1
15 16707 1 1 42 ILE HD12 H -0.678 3.073 3.067 1.00 . A A . 42 ILE HD12 1 1
15 16708 1 1 42 ILE HD13 H 1.052 2.725 3.065 1.00 . A A . 42 ILE HD13 1 1
15 16709 1 1 42 ILE HG12 H -1.211 0.948 3.422 1.00 . A A . 42 ILE HG12 1 1
15 16710 1 1 42 ILE HG13 H 0.475 0.734 3.875 1.00 . A A . 42 ILE HG13 1 1
15 16711 1 1 42 ILE HG21 H -2.134 0.148 1.712 1.00 . A A . 42 ILE HG21 1 1
15 16712 1 1 42 ILE HG22 H -1.226 0.568 0.261 1.00 . A A . 42 ILE HG22 1 1
15 16713 1 1 42 ILE HG23 H -1.396 -1.122 0.737 1.00 . A A . 42 ILE HG23 1 1
15 16714 1 1 42 ILE N N 1.613 -1.315 3.261 1.00 . A A . 42 ILE N 1 1
15 16715 1 1 42 ILE O O 1.358 -2.177 0.432 1.00 . A A . 42 ILE O 1 1
15 16716 1 1 43 TYR C C -0.838 -3.877 -1.017 1.00 . A A . 43 TYR C 1 1
15 16717 1 1 43 TYR CA C -0.257 -4.422 0.283 1.00 . A A . 43 TYR CA 1 1
15 16718 1 1 43 TYR CB C -1.033 -5.666 0.719 1.00 . A A . 43 TYR CB 1 1
15 16719 1 1 43 TYR CD1 C 1.030 -6.783 1.652 1.00 . A A . 43 TYR CD1 1 1
15 16720 1 1 43 TYR CD2 C -1.002 -6.965 2.885 1.00 . A A . 43 TYR CD2 1 1
15 16721 1 1 43 TYR CE1 C 1.685 -7.532 2.611 1.00 . A A . 43 TYR CE1 1 1
15 16722 1 1 43 TYR CE2 C -0.356 -7.714 3.849 1.00 . A A . 43 TYR CE2 1 1
15 16723 1 1 43 TYR CG C -0.322 -6.487 1.771 1.00 . A A . 43 TYR CG 1 1
15 16724 1 1 43 TYR CZ C 0.987 -7.994 3.708 1.00 . A A . 43 TYR CZ 1 1
15 16725 1 1 43 TYR H H -0.934 -3.507 2.069 1.00 . A A . 43 TYR H 1 1
15 16726 1 1 43 TYR HA H 0.775 -4.694 0.117 1.00 . A A . 43 TYR HA 1 1
15 16727 1 1 43 TYR HB2 H -1.987 -5.365 1.123 1.00 . A A . 43 TYR HB2 1 1
15 16728 1 1 43 TYR HB3 H -1.196 -6.300 -0.141 1.00 . A A . 43 TYR HB3 1 1
15 16729 1 1 43 TYR HD1 H 1.574 -6.420 0.793 1.00 . A A . 43 TYR HD1 1 1
15 16730 1 1 43 TYR HD2 H -2.055 -6.743 2.992 1.00 . A A . 43 TYR HD2 1 1
15 16731 1 1 43 TYR HE1 H 2.736 -7.753 2.502 1.00 . A A . 43 TYR HE1 1 1
15 16732 1 1 43 TYR HE2 H -0.902 -8.076 4.708 1.00 . A A . 43 TYR HE2 1 1
15 16733 1 1 43 TYR HH H 1.172 -8.656 5.504 1.00 . A A . 43 TYR HH 1 1
15 16734 1 1 43 TYR N N -0.292 -3.412 1.334 1.00 . A A . 43 TYR N 1 1
15 16735 1 1 43 TYR O O -2.049 -3.694 -1.142 1.00 . A A . 43 TYR O 1 1
15 16736 1 1 43 TYR OH O 1.633 -8.742 4.666 1.00 . A A . 43 TYR OH 1 1
15 16737 1 1 44 VAL C C -1.070 -4.173 -4.111 1.00 . A A . 44 VAL C 1 1
15 16738 1 1 44 VAL CA C -0.388 -3.093 -3.277 1.00 . A A . 44 VAL CA 1 1
15 16739 1 1 44 VAL CB C 0.803 -2.525 -4.071 1.00 . A A . 44 VAL CB 1 1
15 16740 1 1 44 VAL CG1 C 0.336 -1.962 -5.405 1.00 . A A . 44 VAL CG1 1 1
15 16741 1 1 44 VAL CG2 C 1.523 -1.460 -3.258 1.00 . A A . 44 VAL CG2 1 1
15 16742 1 1 44 VAL H H 0.988 -3.783 -1.826 1.00 . A A . 44 VAL H 1 1
15 16743 1 1 44 VAL HA H -1.091 -2.292 -3.100 1.00 . A A . 44 VAL HA 1 1
15 16744 1 1 44 VAL HB H 1.496 -3.329 -4.267 1.00 . A A . 44 VAL HB 1 1
15 16745 1 1 44 VAL HG11 H -0.649 -1.534 -5.291 1.00 . A A . 44 VAL HG11 1 1
15 16746 1 1 44 VAL HG12 H 1.026 -1.199 -5.736 1.00 . A A . 44 VAL HG12 1 1
15 16747 1 1 44 VAL HG13 H 0.301 -2.757 -6.136 1.00 . A A . 44 VAL HG13 1 1
15 16748 1 1 44 VAL HG21 H 2.583 -1.507 -3.461 1.00 . A A . 44 VAL HG21 1 1
15 16749 1 1 44 VAL HG22 H 1.149 -0.485 -3.529 1.00 . A A . 44 VAL HG22 1 1
15 16750 1 1 44 VAL HG23 H 1.351 -1.631 -2.205 1.00 . A A . 44 VAL HG23 1 1
15 16751 1 1 44 VAL N N 0.036 -3.617 -1.985 1.00 . A A . 44 VAL N 1 1
15 16752 1 1 44 VAL O O -0.413 -5.068 -4.644 1.00 . A A . 44 VAL O 1 1
15 16753 1 1 45 ILE C C -3.377 -4.568 -6.421 1.00 . A A . 45 ILE C 1 1
15 16754 1 1 45 ILE CA C -3.162 -5.051 -4.989 1.00 . A A . 45 ILE CA 1 1
15 16755 1 1 45 ILE CB C -4.532 -5.323 -4.340 1.00 . A A . 45 ILE CB 1 1
15 16756 1 1 45 ILE CD1 C -6.843 -4.305 -4.021 1.00 . A A . 45 ILE CD1 1 1
15 16757 1 1 45 ILE CG1 C -5.390 -4.056 -4.353 1.00 . A A . 45 ILE CG1 1 1
15 16758 1 1 45 ILE CG2 C -4.352 -5.834 -2.918 1.00 . A A . 45 ILE CG2 1 1
15 16759 1 1 45 ILE H H -2.859 -3.347 -3.771 1.00 . A A . 45 ILE H 1 1
15 16760 1 1 45 ILE HA H -2.607 -5.977 -5.013 1.00 . A A . 45 ILE HA 1 1
15 16761 1 1 45 ILE HB H -5.031 -6.091 -4.913 1.00 . A A . 45 ILE HB 1 1
15 16762 1 1 45 ILE HD11 H -7.058 -3.927 -3.032 1.00 . A A . 45 ILE HD11 1 1
15 16763 1 1 45 ILE HD12 H -7.469 -3.800 -4.741 1.00 . A A . 45 ILE HD12 1 1
15 16764 1 1 45 ILE HD13 H -7.043 -5.366 -4.051 1.00 . A A . 45 ILE HD13 1 1
15 16765 1 1 45 ILE HG12 H -5.000 -3.358 -3.627 1.00 . A A . 45 ILE HG12 1 1
15 16766 1 1 45 ILE HG13 H -5.343 -3.608 -5.335 1.00 . A A . 45 ILE HG13 1 1
15 16767 1 1 45 ILE HG21 H -4.212 -4.997 -2.250 1.00 . A A . 45 ILE HG21 1 1
15 16768 1 1 45 ILE HG22 H -5.231 -6.388 -2.622 1.00 . A A . 45 ILE HG22 1 1
15 16769 1 1 45 ILE HG23 H -3.487 -6.478 -2.875 1.00 . A A . 45 ILE HG23 1 1
15 16770 1 1 45 ILE N N -2.391 -4.082 -4.220 1.00 . A A . 45 ILE N 1 1
15 16771 1 1 45 ILE O O -3.751 -5.345 -7.299 1.00 . A A . 45 ILE O 1 1
15 16772 1 1 46 LYS C C -2.207 -1.672 -8.253 1.00 . A A . 46 LYS C 1 1
15 16773 1 1 46 LYS CA C -3.302 -2.695 -7.973 1.00 . A A . 46 LYS CA 1 1
15 16774 1 1 46 LYS CB C -4.676 -2.033 -8.093 1.00 . A A . 46 LYS CB 1 1
15 16775 1 1 46 LYS CD C -5.801 -3.405 -9.870 1.00 . A A . 46 LYS CD 1 1
15 16776 1 1 46 LYS CE C -5.774 -3.636 -11.374 1.00 . A A . 46 LYS CE 1 1
15 16777 1 1 46 LYS CG C -5.234 -2.043 -9.505 1.00 . A A . 46 LYS CG 1 1
15 16778 1 1 46 LYS H H -2.842 -2.712 -5.906 1.00 . A A . 46 LYS H 1 1
15 16779 1 1 46 LYS HA H -3.229 -3.490 -8.699 1.00 . A A . 46 LYS HA 1 1
15 16780 1 1 46 LYS HB2 H -5.371 -2.551 -7.449 1.00 . A A . 46 LYS HB2 1 1
15 16781 1 1 46 LYS HB3 H -4.596 -1.005 -7.768 1.00 . A A . 46 LYS HB3 1 1
15 16782 1 1 46 LYS HD2 H -5.212 -4.172 -9.390 1.00 . A A . 46 LYS HD2 1 1
15 16783 1 1 46 LYS HD3 H -6.823 -3.465 -9.524 1.00 . A A . 46 LYS HD3 1 1
15 16784 1 1 46 LYS HE2 H -5.973 -2.699 -11.872 1.00 . A A . 46 LYS HE2 1 1
15 16785 1 1 46 LYS HE3 H -4.792 -3.989 -11.652 1.00 . A A . 46 LYS HE3 1 1
15 16786 1 1 46 LYS HG2 H -6.021 -1.307 -9.578 1.00 . A A . 46 LYS HG2 1 1
15 16787 1 1 46 LYS HG3 H -4.442 -1.796 -10.198 1.00 . A A . 46 LYS HG3 1 1
15 16788 1 1 46 LYS HZ1 H -7.293 -4.300 -12.644 1.00 . A A . 46 LYS HZ1 1 1
15 16789 1 1 46 LYS HZ2 H -7.479 -4.793 -11.037 1.00 . A A . 46 LYS HZ2 1 1
15 16790 1 1 46 LYS HZ3 H -6.327 -5.542 -12.023 1.00 . A A . 46 LYS HZ3 1 1
15 16791 1 1 46 LYS N N -3.137 -3.282 -6.648 1.00 . A A . 46 LYS N 1 1
15 16792 1 1 46 LYS NZ N -6.790 -4.638 -11.799 1.00 . A A . 46 LYS NZ 1 1
15 16793 1 1 46 LYS O O -1.774 -0.948 -7.357 1.00 . A A . 46 LYS O 1 1
15 16794 1 1 47 LYS C C -1.083 0.014 -11.214 1.00 . A A . 47 LYS C 1 1
15 16795 1 1 47 LYS CA C -0.718 -0.680 -9.907 1.00 . A A . 47 LYS CA 1 1
15 16796 1 1 47 LYS CB C 0.620 -1.410 -10.058 1.00 . A A . 47 LYS CB 1 1
15 16797 1 1 47 LYS CD C 2.922 -1.507 -9.059 1.00 . A A . 47 LYS CD 1 1
15 16798 1 1 47 LYS CE C 3.708 -1.988 -7.849 1.00 . A A . 47 LYS CE 1 1
15 16799 1 1 47 LYS CG C 1.430 -1.468 -8.775 1.00 . A A . 47 LYS CG 1 1
15 16800 1 1 47 LYS H H -2.145 -2.220 -10.175 1.00 . A A . 47 LYS H 1 1
15 16801 1 1 47 LYS HA H -0.626 0.066 -9.130 1.00 . A A . 47 LYS HA 1 1
15 16802 1 1 47 LYS HB2 H 0.429 -2.420 -10.385 1.00 . A A . 47 LYS HB2 1 1
15 16803 1 1 47 LYS HB3 H 1.208 -0.903 -10.808 1.00 . A A . 47 LYS HB3 1 1
15 16804 1 1 47 LYS HD2 H 3.105 -2.180 -9.885 1.00 . A A . 47 LYS HD2 1 1
15 16805 1 1 47 LYS HD3 H 3.256 -0.514 -9.323 1.00 . A A . 47 LYS HD3 1 1
15 16806 1 1 47 LYS HE2 H 3.405 -1.412 -6.988 1.00 . A A . 47 LYS HE2 1 1
15 16807 1 1 47 LYS HE3 H 3.483 -3.031 -7.682 1.00 . A A . 47 LYS HE3 1 1
15 16808 1 1 47 LYS HG2 H 1.211 -0.592 -8.181 1.00 . A A . 47 LYS HG2 1 1
15 16809 1 1 47 LYS HG3 H 1.153 -2.357 -8.226 1.00 . A A . 47 LYS HG3 1 1
15 16810 1 1 47 LYS HZ1 H 5.438 -0.828 -8.002 1.00 . A A . 47 LYS HZ1 1 1
15 16811 1 1 47 LYS HZ2 H 5.455 -2.216 -8.971 1.00 . A A . 47 LYS HZ2 1 1
15 16812 1 1 47 LYS HZ3 H 5.691 -2.347 -7.301 1.00 . A A . 47 LYS HZ3 1 1
15 16813 1 1 47 LYS N N -1.761 -1.617 -9.505 1.00 . A A . 47 LYS N 1 1
15 16814 1 1 47 LYS NZ N 5.176 -1.833 -8.045 1.00 . A A . 47 LYS NZ 1 1
15 16815 1 1 47 LYS O O -1.202 -0.630 -12.256 1.00 . A A . 47 LYS O 1 1
15 16816 1 1 48 ASN C C -0.367 2.745 -12.955 1.00 . A A . 48 ASN C 1 1
15 16817 1 1 48 ASN CA C -1.609 2.111 -12.333 1.00 . A A . 48 ASN CA 1 1
15 16818 1 1 48 ASN CB C -2.622 3.197 -11.969 1.00 . A A . 48 ASN CB 1 1
15 16819 1 1 48 ASN CG C -3.838 2.638 -11.256 1.00 . A A . 48 ASN CG 1 1
15 16820 1 1 48 ASN H H -1.149 1.787 -10.292 1.00 . A A . 48 ASN H 1 1
15 16821 1 1 48 ASN HA H -2.054 1.441 -13.053 1.00 . A A . 48 ASN HA 1 1
15 16822 1 1 48 ASN HB2 H -2.148 3.919 -11.320 1.00 . A A . 48 ASN HB2 1 1
15 16823 1 1 48 ASN HB3 H -2.951 3.691 -12.871 1.00 . A A . 48 ASN HB3 1 1
15 16824 1 1 48 ASN HD21 H -3.254 3.476 -9.550 1.00 . A A . 48 ASN HD21 1 1
15 16825 1 1 48 ASN HD22 H -4.728 2.577 -9.479 1.00 . A A . 48 ASN HD22 1 1
15 16826 1 1 48 ASN N N -1.257 1.330 -11.152 1.00 . A A . 48 ASN N 1 1
15 16827 1 1 48 ASN ND2 N -3.952 2.927 -9.965 1.00 . A A . 48 ASN ND2 1 1
15 16828 1 1 48 ASN O O 0.614 3.020 -12.263 1.00 . A A . 48 ASN O 1 1
15 16829 1 1 48 ASN OD1 O -4.665 1.955 -11.860 1.00 . A A . 48 ASN OD1 1 1
15 16830 1 1 49 ASP C C 1.211 4.814 -14.244 1.00 . A A . 49 ASP C 1 1
15 16831 1 1 49 ASP CA C 0.701 3.576 -14.976 1.00 . A A . 49 ASP CA 1 1
15 16832 1 1 49 ASP CB C 0.285 3.947 -16.400 1.00 . A A . 49 ASP CB 1 1
15 16833 1 1 49 ASP CG C -0.665 2.933 -17.007 1.00 . A A . 49 ASP CG 1 1
15 16834 1 1 49 ASP H H -1.227 2.731 -14.759 1.00 . A A . 49 ASP H 1 1
15 16835 1 1 49 ASP HA H 1.497 2.848 -15.022 1.00 . A A . 49 ASP HA 1 1
15 16836 1 1 49 ASP HB2 H -0.206 4.910 -16.386 1.00 . A A . 49 ASP HB2 1 1
15 16837 1 1 49 ASP HB3 H 1.165 4.006 -17.022 1.00 . A A . 49 ASP HB3 1 1
15 16838 1 1 49 ASP N N -0.417 2.974 -14.262 1.00 . A A . 49 ASP N 1 1
15 16839 1 1 49 ASP O O 2.419 5.014 -14.107 1.00 . A A . 49 ASP O 1 1
15 16840 1 1 49 ASP OD1 O -0.435 1.720 -16.825 1.00 . A A . 49 ASP OD1 1 1
15 16841 1 1 49 ASP OD2 O -1.639 3.354 -17.666 1.00 . A A . 49 ASP OD2 1 1
15 16842 1 1 50 ASP C C 1.091 6.540 -11.635 1.00 . A A . 50 ASP C 1 1
15 16843 1 1 50 ASP CA C 0.638 6.859 -13.056 1.00 . A A . 50 ASP CA 1 1
15 16844 1 1 50 ASP CB C -0.552 7.820 -13.020 1.00 . A A . 50 ASP CB 1 1
15 16845 1 1 50 ASP CG C -0.632 8.689 -14.259 1.00 . A A . 50 ASP CG 1 1
15 16846 1 1 50 ASP H H -0.663 5.427 -13.915 1.00 . A A . 50 ASP H 1 1
15 16847 1 1 50 ASP HA H 1.453 7.330 -13.583 1.00 . A A . 50 ASP HA 1 1
15 16848 1 1 50 ASP HB2 H -1.466 7.249 -12.944 1.00 . A A . 50 ASP HB2 1 1
15 16849 1 1 50 ASP HB3 H -0.462 8.462 -12.156 1.00 . A A . 50 ASP HB3 1 1
15 16850 1 1 50 ASP N N 0.283 5.641 -13.775 1.00 . A A . 50 ASP N 1 1
15 16851 1 1 50 ASP O O 1.058 5.387 -11.207 1.00 . A A . 50 ASP O 1 1
15 16852 1 1 50 ASP OD1 O 0.086 9.708 -14.318 1.00 . A A . 50 ASP OD1 1 1
15 16853 1 1 50 ASP OD2 O -1.415 8.348 -15.173 1.00 . A A . 50 ASP OD2 1 1
15 16854 1 1 51 GLY C C 0.829 7.179 -8.573 1.00 . A A . 51 GLY C 1 1
15 16855 1 1 51 GLY CA C 1.975 7.377 -9.546 1.00 . A A . 51 GLY CA 1 1
15 16856 1 1 51 GLY H H 1.523 8.467 -11.303 1.00 . A A . 51 GLY H 1 1
15 16857 1 1 51 GLY HA2 H 2.617 6.507 -9.511 1.00 . A A . 51 GLY HA2 1 1
15 16858 1 1 51 GLY HA3 H 2.542 8.244 -9.242 1.00 . A A . 51 GLY HA3 1 1
15 16859 1 1 51 GLY N N 1.518 7.569 -10.910 1.00 . A A . 51 GLY N 1 1
15 16860 1 1 51 GLY O O 0.548 8.050 -7.751 1.00 . A A . 51 GLY O 1 1
15 16861 1 1 52 TRP C C -1.275 4.233 -7.817 1.00 . A A . 52 TRP C 1 1
15 16862 1 1 52 TRP CA C -0.959 5.723 -7.791 1.00 . A A . 52 TRP CA 1 1
15 16863 1 1 52 TRP CB C -2.191 6.528 -8.207 1.00 . A A . 52 TRP CB 1 1
15 16864 1 1 52 TRP CD1 C -1.586 8.924 -8.885 1.00 . A A . 52 TRP CD1 1 1
15 16865 1 1 52 TRP CD2 C -2.345 8.725 -6.787 1.00 . A A . 52 TRP CD2 1 1
15 16866 1 1 52 TRP CE2 C -2.050 10.081 -7.031 1.00 . A A . 52 TRP CE2 1 1
15 16867 1 1 52 TRP CE3 C -2.840 8.359 -5.533 1.00 . A A . 52 TRP CE3 1 1
15 16868 1 1 52 TRP CG C -2.041 8.004 -7.985 1.00 . A A . 52 TRP CG 1 1
15 16869 1 1 52 TRP CH2 C -2.719 10.681 -4.848 1.00 . A A . 52 TRP CH2 1 1
15 16870 1 1 52 TRP CZ2 C -2.234 11.067 -6.067 1.00 . A A . 52 TRP CZ2 1 1
15 16871 1 1 52 TRP CZ3 C -3.021 9.340 -4.576 1.00 . A A . 52 TRP CZ3 1 1
15 16872 1 1 52 TRP H H 0.437 5.378 -9.346 1.00 . A A . 52 TRP H 1 1
15 16873 1 1 52 TRP HA H -0.679 6.004 -6.786 1.00 . A A . 52 TRP HA 1 1
15 16874 1 1 52 TRP HB2 H -2.383 6.366 -9.257 1.00 . A A . 52 TRP HB2 1 1
15 16875 1 1 52 TRP HB3 H -3.043 6.189 -7.633 1.00 . A A . 52 TRP HB3 1 1
15 16876 1 1 52 TRP HD1 H -1.271 8.688 -9.889 1.00 . A A . 52 TRP HD1 1 1
15 16877 1 1 52 TRP HE1 H -1.306 11.003 -8.763 1.00 . A A . 52 TRP HE1 1 1
15 16878 1 1 52 TRP HE3 H -3.078 7.330 -5.304 1.00 . A A . 52 TRP HE3 1 1
15 16879 1 1 52 TRP HH2 H -2.876 11.413 -4.070 1.00 . A A . 52 TRP HH2 1 1
15 16880 1 1 52 TRP HZ2 H -2.006 12.106 -6.260 1.00 . A A . 52 TRP HZ2 1 1
15 16881 1 1 52 TRP HZ3 H -3.401 9.076 -3.600 1.00 . A A . 52 TRP HZ3 1 1
15 16882 1 1 52 TRP N N 0.165 6.032 -8.669 1.00 . A A . 52 TRP N 1 1
15 16883 1 1 52 TRP NE1 N -1.588 10.176 -8.317 1.00 . A A . 52 TRP NE1 1 1
15 16884 1 1 52 TRP O O -1.600 3.675 -8.866 1.00 . A A . 52 TRP O 1 1
15 16885 1 1 53 TYR C C -2.596 1.904 -5.567 1.00 . A A . 53 TYR C 1 1
15 16886 1 1 53 TYR CA C -1.457 2.165 -6.547 1.00 . A A . 53 TYR CA 1 1
15 16887 1 1 53 TYR CB C -0.201 1.414 -6.100 1.00 . A A . 53 TYR CB 1 1
15 16888 1 1 53 TYR CD1 C 1.106 2.115 -8.145 1.00 . A A . 53 TYR CD1 1 1
15 16889 1 1 53 TYR CD2 C 2.219 2.134 -6.037 1.00 . A A . 53 TYR CD2 1 1
15 16890 1 1 53 TYR CE1 C 2.260 2.553 -8.763 1.00 . A A . 53 TYR CE1 1 1
15 16891 1 1 53 TYR CE2 C 3.376 2.575 -6.647 1.00 . A A . 53 TYR CE2 1 1
15 16892 1 1 53 TYR CG C 1.065 1.896 -6.773 1.00 . A A . 53 TYR CG 1 1
15 16893 1 1 53 TYR CZ C 3.393 2.783 -8.011 1.00 . A A . 53 TYR CZ 1 1
15 16894 1 1 53 TYR H H -0.919 4.091 -5.856 1.00 . A A . 53 TYR H 1 1
15 16895 1 1 53 TYR HA H -1.749 1.808 -7.524 1.00 . A A . 53 TYR HA 1 1
15 16896 1 1 53 TYR HB2 H -0.077 1.538 -5.036 1.00 . A A . 53 TYR HB2 1 1
15 16897 1 1 53 TYR HB3 H -0.317 0.365 -6.324 1.00 . A A . 53 TYR HB3 1 1
15 16898 1 1 53 TYR HD1 H 0.216 1.934 -8.730 1.00 . A A . 53 TYR HD1 1 1
15 16899 1 1 53 TYR HD2 H 2.204 1.970 -4.969 1.00 . A A . 53 TYR HD2 1 1
15 16900 1 1 53 TYR HE1 H 2.273 2.716 -9.831 1.00 . A A . 53 TYR HE1 1 1
15 16901 1 1 53 TYR HE2 H 4.265 2.753 -6.058 1.00 . A A . 53 TYR HE2 1 1
15 16902 1 1 53 TYR HH H 4.979 3.868 -8.062 1.00 . A A . 53 TYR HH 1 1
15 16903 1 1 53 TYR N N -1.182 3.593 -6.657 1.00 . A A . 53 TYR N 1 1
15 16904 1 1 53 TYR O O -2.853 2.706 -4.671 1.00 . A A . 53 TYR O 1 1
15 16905 1 1 53 TYR OH O 4.544 3.221 -8.623 1.00 . A A . 53 TYR OH 1 1
15 16906 1 1 54 GLU C C -3.968 -0.677 -3.887 1.00 . A A . 54 GLU C 1 1
15 16907 1 1 54 GLU CA C -4.387 0.406 -4.877 1.00 . A A . 54 GLU CA 1 1
15 16908 1 1 54 GLU CB C -5.575 -0.079 -5.710 1.00 . A A . 54 GLU CB 1 1
15 16909 1 1 54 GLU CD C -8.089 -0.153 -5.937 1.00 . A A . 54 GLU CD 1 1
15 16910 1 1 54 GLU CG C -6.912 0.068 -5.006 1.00 . A A . 54 GLU CG 1 1
15 16911 1 1 54 GLU H H -3.021 0.175 -6.479 1.00 . A A . 54 GLU H 1 1
15 16912 1 1 54 GLU HA H -4.681 1.287 -4.325 1.00 . A A . 54 GLU HA 1 1
15 16913 1 1 54 GLU HB2 H -5.609 0.487 -6.630 1.00 . A A . 54 GLU HB2 1 1
15 16914 1 1 54 GLU HB3 H -5.429 -1.123 -5.947 1.00 . A A . 54 GLU HB3 1 1
15 16915 1 1 54 GLU HG2 H -6.966 -0.654 -4.205 1.00 . A A . 54 GLU HG2 1 1
15 16916 1 1 54 GLU HG3 H -6.980 1.065 -4.595 1.00 . A A . 54 GLU HG3 1 1
15 16917 1 1 54 GLU N N -3.274 0.774 -5.746 1.00 . A A . 54 GLU N 1 1
15 16918 1 1 54 GLU O O -3.592 -1.780 -4.280 1.00 . A A . 54 GLU O 1 1
15 16919 1 1 54 GLU OE1 O -8.103 0.452 -7.029 1.00 . A A . 54 GLU OE1 1 1
15 16920 1 1 54 GLU OE2 O -8.995 -0.931 -5.573 1.00 . A A . 54 GLU OE2 1 1
15 16921 1 1 55 GLY C C -4.613 -1.294 -0.393 1.00 . A A . 55 GLY C 1 1
15 16922 1 1 55 GLY CA C -3.661 -1.308 -1.574 1.00 . A A . 55 GLY CA 1 1
15 16923 1 1 55 GLY H H -4.343 0.542 -2.344 1.00 . A A . 55 GLY H 1 1
15 16924 1 1 55 GLY HA2 H -3.652 -2.297 -2.004 1.00 . A A . 55 GLY HA2 1 1
15 16925 1 1 55 GLY HA3 H -2.667 -1.069 -1.222 1.00 . A A . 55 GLY HA3 1 1
15 16926 1 1 55 GLY N N -4.037 -0.352 -2.599 1.00 . A A . 55 GLY N 1 1
15 16927 1 1 55 GLY O O -5.348 -0.326 -0.190 1.00 . A A . 55 GLY O 1 1
15 16928 1 1 56 VAL C C -4.703 -2.186 2.839 1.00 . A A . 56 VAL C 1 1
15 16929 1 1 56 VAL CA C -5.469 -2.478 1.553 1.00 . A A . 56 VAL CA 1 1
15 16930 1 1 56 VAL CB C -6.104 -3.879 1.653 1.00 . A A . 56 VAL CB 1 1
15 16931 1 1 56 VAL CG1 C -6.954 -3.991 2.910 1.00 . A A . 56 VAL CG1 1 1
15 16932 1 1 56 VAL CG2 C -6.930 -4.178 0.411 1.00 . A A . 56 VAL CG2 1 1
15 16933 1 1 56 VAL H H -3.993 -3.108 0.175 1.00 . A A . 56 VAL H 1 1
15 16934 1 1 56 VAL HA H -6.264 -1.754 1.446 1.00 . A A . 56 VAL HA 1 1
15 16935 1 1 56 VAL HB H -5.310 -4.607 1.716 1.00 . A A . 56 VAL HB 1 1
15 16936 1 1 56 VAL HG11 H -6.396 -4.512 3.675 1.00 . A A . 56 VAL HG11 1 1
15 16937 1 1 56 VAL HG12 H -7.213 -3.003 3.260 1.00 . A A . 56 VAL HG12 1 1
15 16938 1 1 56 VAL HG13 H -7.855 -4.542 2.685 1.00 . A A . 56 VAL HG13 1 1
15 16939 1 1 56 VAL HG21 H -7.934 -4.445 0.703 1.00 . A A . 56 VAL HG21 1 1
15 16940 1 1 56 VAL HG22 H -6.959 -3.302 -0.221 1.00 . A A . 56 VAL HG22 1 1
15 16941 1 1 56 VAL HG23 H -6.481 -4.999 -0.130 1.00 . A A . 56 VAL HG23 1 1
15 16942 1 1 56 VAL N N -4.602 -2.369 0.388 1.00 . A A . 56 VAL N 1 1
15 16943 1 1 56 VAL O O -3.557 -2.603 2.997 1.00 . A A . 56 VAL O 1 1
15 16944 1 1 57 MET C C -5.731 -1.227 6.168 1.00 . A A . 57 MET C 1 1
15 16945 1 1 57 MET CA C -4.725 -1.122 5.027 1.00 . A A . 57 MET CA 1 1
15 16946 1 1 57 MET CB C -4.148 0.294 4.969 1.00 . A A . 57 MET CB 1 1
15 16947 1 1 57 MET CE C -3.482 2.825 7.356 1.00 . A A . 57 MET CE 1 1
15 16948 1 1 57 MET CG C -2.977 0.512 5.915 1.00 . A A . 57 MET CG 1 1
15 16949 1 1 57 MET H H -6.259 -1.164 3.570 1.00 . A A . 57 MET H 1 1
15 16950 1 1 57 MET HA H -3.922 -1.821 5.205 1.00 . A A . 57 MET HA 1 1
15 16951 1 1 57 MET HB2 H -3.811 0.491 3.963 1.00 . A A . 57 MET HB2 1 1
15 16952 1 1 57 MET HB3 H -4.925 0.998 5.226 1.00 . A A . 57 MET HB3 1 1
15 16953 1 1 57 MET HE1 H -4.147 3.599 6.999 1.00 . A A . 57 MET HE1 1 1
15 16954 1 1 57 MET HE2 H -4.065 2.005 7.750 1.00 . A A . 57 MET HE2 1 1
15 16955 1 1 57 MET HE3 H -2.849 3.222 8.134 1.00 . A A . 57 MET HE3 1 1
15 16956 1 1 57 MET HG2 H -3.265 0.185 6.903 1.00 . A A . 57 MET HG2 1 1
15 16957 1 1 57 MET HG3 H -2.142 -0.080 5.571 1.00 . A A . 57 MET HG3 1 1
15 16958 1 1 57 MET N N -5.346 -1.467 3.753 1.00 . A A . 57 MET N 1 1
15 16959 1 1 57 MET O O -6.673 -0.439 6.252 1.00 . A A . 57 MET O 1 1
15 16960 1 1 57 MET SD S -2.467 2.239 6.001 1.00 . A A . 57 MET SD 1 1
15 16961 1 1 58 ASN C C -7.873 -2.431 7.735 1.00 . A A . 58 ASN C 1 1
15 16962 1 1 58 ASN CA C -6.415 -2.412 8.183 1.00 . A A . 58 ASN CA 1 1
15 16963 1 1 58 ASN CB C -6.205 -1.314 9.228 1.00 . A A . 58 ASN CB 1 1
15 16964 1 1 58 ASN CG C -7.160 -1.442 10.400 1.00 . A A . 58 ASN CG 1 1
15 16965 1 1 58 ASN H H -4.756 -2.799 6.926 1.00 . A A . 58 ASN H 1 1
15 16966 1 1 58 ASN HA H -6.173 -3.367 8.623 1.00 . A A . 58 ASN HA 1 1
15 16967 1 1 58 ASN HB2 H -5.194 -1.372 9.604 1.00 . A A . 58 ASN HB2 1 1
15 16968 1 1 58 ASN HB3 H -6.359 -0.350 8.765 1.00 . A A . 58 ASN HB3 1 1
15 16969 1 1 58 ASN HD21 H -7.955 0.329 9.978 1.00 . A A . 58 ASN HD21 1 1
15 16970 1 1 58 ASN HD22 H -8.626 -0.488 11.344 1.00 . A A . 58 ASN HD22 1 1
15 16971 1 1 58 ASN N N -5.525 -2.204 7.045 1.00 . A A . 58 ASN N 1 1
15 16972 1 1 58 ASN ND2 N -7.999 -0.431 10.594 1.00 . A A . 58 ASN ND2 1 1
15 16973 1 1 58 ASN O O -8.751 -1.909 8.421 1.00 . A A . 58 ASN O 1 1
15 16974 1 1 58 ASN OD1 O -7.140 -2.439 11.123 1.00 . A A . 58 ASN OD1 1 1
15 16975 1 1 59 GLY C C -9.825 -1.935 5.173 1.00 . A A . 59 GLY C 1 1
15 16976 1 1 59 GLY CA C -9.476 -3.115 6.058 1.00 . A A . 59 GLY CA 1 1
15 16977 1 1 59 GLY H H -7.384 -3.436 6.074 1.00 . A A . 59 GLY H 1 1
15 16978 1 1 59 GLY HA2 H -9.579 -4.025 5.486 1.00 . A A . 59 GLY HA2 1 1
15 16979 1 1 59 GLY HA3 H -10.166 -3.142 6.888 1.00 . A A . 59 GLY HA3 1 1
15 16980 1 1 59 GLY N N -8.123 -3.038 6.578 1.00 . A A . 59 GLY N 1 1
15 16981 1 1 59 GLY O O -10.631 -2.060 4.250 1.00 . A A . 59 GLY O 1 1
15 16982 1 1 60 VAL C C -8.679 0.408 3.370 1.00 . A A . 60 VAL C 1 1
15 16983 1 1 60 VAL CA C -9.469 0.420 4.674 1.00 . A A . 60 VAL CA 1 1
15 16984 1 1 60 VAL CB C -9.105 1.687 5.469 1.00 . A A . 60 VAL CB 1 1
15 16985 1 1 60 VAL CG1 C -9.330 2.932 4.624 1.00 . A A . 60 VAL CG1 1 1
15 16986 1 1 60 VAL CG2 C -9.911 1.756 6.759 1.00 . A A . 60 VAL CG2 1 1
15 16987 1 1 60 VAL H H -8.586 -0.750 6.199 1.00 . A A . 60 VAL H 1 1
15 16988 1 1 60 VAL HA H -10.524 0.456 4.443 1.00 . A A . 60 VAL HA 1 1
15 16989 1 1 60 VAL HB H -8.057 1.638 5.727 1.00 . A A . 60 VAL HB 1 1
15 16990 1 1 60 VAL HG11 H -8.380 3.293 4.257 1.00 . A A . 60 VAL HG11 1 1
15 16991 1 1 60 VAL HG12 H -9.972 2.690 3.790 1.00 . A A . 60 VAL HG12 1 1
15 16992 1 1 60 VAL HG13 H -9.794 3.698 5.228 1.00 . A A . 60 VAL HG13 1 1
15 16993 1 1 60 VAL HG21 H -9.239 1.841 7.599 1.00 . A A . 60 VAL HG21 1 1
15 16994 1 1 60 VAL HG22 H -10.563 2.617 6.729 1.00 . A A . 60 VAL HG22 1 1
15 16995 1 1 60 VAL HG23 H -10.504 0.859 6.862 1.00 . A A . 60 VAL HG23 1 1
15 16996 1 1 60 VAL N N -9.219 -0.787 5.453 1.00 . A A . 60 VAL N 1 1
15 16997 1 1 60 VAL O O -7.448 0.367 3.376 1.00 . A A . 60 VAL O 1 1
15 16998 1 1 61 THR C C -8.894 1.791 0.255 1.00 . A A . 61 THR C 1 1
15 16999 1 1 61 THR CA C -8.761 0.436 0.937 1.00 . A A . 61 THR CA 1 1
15 17000 1 1 61 THR CB C -9.369 -0.648 0.027 1.00 . A A . 61 THR CB 1 1
15 17001 1 1 61 THR CG2 C -8.503 -0.867 -1.205 1.00 . A A . 61 THR CG2 1 1
15 17002 1 1 61 THR H H -10.372 0.475 2.309 1.00 . A A . 61 THR H 1 1
15 17003 1 1 61 THR HA H -7.713 0.213 1.076 1.00 . A A . 61 THR HA 1 1
15 17004 1 1 61 THR HB H -10.348 -0.320 -0.293 1.00 . A A . 61 THR HB 1 1
15 17005 1 1 61 THR HG1 H -8.678 -2.371 0.693 1.00 . A A . 61 THR HG1 1 1
15 17006 1 1 61 THR HG21 H -7.465 -0.733 -0.943 1.00 . A A . 61 THR HG21 1 1
15 17007 1 1 61 THR HG22 H -8.777 -0.155 -1.969 1.00 . A A . 61 THR HG22 1 1
15 17008 1 1 61 THR HG23 H -8.655 -1.869 -1.577 1.00 . A A . 61 THR HG23 1 1
15 17009 1 1 61 THR N N -9.394 0.443 2.250 1.00 . A A . 61 THR N 1 1
15 17010 1 1 61 THR O O -9.942 2.433 0.327 1.00 . A A . 61 THR O 1 1
15 17011 1 1 61 THR OG1 O -9.500 -1.878 0.748 1.00 . A A . 61 THR OG1 1 1
15 17012 1 1 62 GLY C C -6.618 3.713 -1.959 1.00 . A A . 62 GLY C 1 1
15 17013 1 1 62 GLY CA C -7.845 3.500 -1.097 1.00 . A A . 62 GLY CA 1 1
15 17014 1 1 62 GLY H H -7.018 1.668 -0.433 1.00 . A A . 62 GLY H 1 1
15 17015 1 1 62 GLY HA2 H -8.724 3.547 -1.723 1.00 . A A . 62 GLY HA2 1 1
15 17016 1 1 62 GLY HA3 H -7.897 4.291 -0.362 1.00 . A A . 62 GLY HA3 1 1
15 17017 1 1 62 GLY N N -7.826 2.223 -0.409 1.00 . A A . 62 GLY N 1 1
15 17018 1 1 62 GLY O O -5.609 3.025 -1.798 1.00 . A A . 62 GLY O 1 1
15 17019 1 1 63 LEU C C -4.559 5.863 -3.078 1.00 . A A . 63 LEU C 1 1
15 17020 1 1 63 LEU CA C -5.586 4.972 -3.771 1.00 . A A . 63 LEU CA 1 1
15 17021 1 1 63 LEU CB C -6.095 5.652 -5.041 1.00 . A A . 63 LEU CB 1 1
15 17022 1 1 63 LEU CD1 C -5.715 3.914 -6.807 1.00 . A A . 63 LEU CD1 1 1
15 17023 1 1 63 LEU CD2 C -7.782 3.833 -5.401 1.00 . A A . 63 LEU CD2 1 1
15 17024 1 1 63 LEU CG C -6.761 4.738 -6.072 1.00 . A A . 63 LEU CG 1 1
15 17025 1 1 63 LEU H H -7.529 5.185 -2.958 1.00 . A A . 63 LEU H 1 1
15 17026 1 1 63 LEU HA H -5.113 4.038 -4.036 1.00 . A A . 63 LEU HA 1 1
15 17027 1 1 63 LEU HB2 H -6.816 6.400 -4.750 1.00 . A A . 63 LEU HB2 1 1
15 17028 1 1 63 LEU HB3 H -5.254 6.134 -5.518 1.00 . A A . 63 LEU HB3 1 1
15 17029 1 1 63 LEU HD11 H -5.184 4.545 -7.503 1.00 . A A . 63 LEU HD11 1 1
15 17030 1 1 63 LEU HD12 H -6.201 3.113 -7.344 1.00 . A A . 63 LEU HD12 1 1
15 17031 1 1 63 LEU HD13 H -5.018 3.498 -6.093 1.00 . A A . 63 LEU HD13 1 1
15 17032 1 1 63 LEU HD21 H -8.455 3.434 -6.145 1.00 . A A . 63 LEU HD21 1 1
15 17033 1 1 63 LEU HD22 H -8.344 4.401 -4.673 1.00 . A A . 63 LEU HD22 1 1
15 17034 1 1 63 LEU HD23 H -7.270 3.020 -4.905 1.00 . A A . 63 LEU HD23 1 1
15 17035 1 1 63 LEU HG H -7.278 5.345 -6.801 1.00 . A A . 63 LEU HG 1 1
15 17036 1 1 63 LEU N N -6.700 4.670 -2.877 1.00 . A A . 63 LEU N 1 1
15 17037 1 1 63 LEU O O -4.917 6.838 -2.414 1.00 . A A . 63 LEU O 1 1
15 17038 1 1 64 PHE C C -1.065 6.510 -3.623 1.00 . A A . 64 PHE C 1 1
15 17039 1 1 64 PHE CA C -2.207 6.298 -2.633 1.00 . A A . 64 PHE CA 1 1
15 17040 1 1 64 PHE CB C -1.686 5.587 -1.381 1.00 . A A . 64 PHE CB 1 1
15 17041 1 1 64 PHE CD1 C 0.059 3.909 -2.037 1.00 . A A . 64 PHE CD1 1 1
15 17042 1 1 64 PHE CD2 C -2.118 3.118 -1.474 1.00 . A A . 64 PHE CD2 1 1
15 17043 1 1 64 PHE CE1 C 0.475 2.611 -2.272 1.00 . A A . 64 PHE CE1 1 1
15 17044 1 1 64 PHE CE2 C -1.709 1.817 -1.706 1.00 . A A . 64 PHE CE2 1 1
15 17045 1 1 64 PHE CG C -1.239 4.176 -1.636 1.00 . A A . 64 PHE CG 1 1
15 17046 1 1 64 PHE CZ C -0.411 1.564 -2.107 1.00 . A A . 64 PHE CZ 1 1
15 17047 1 1 64 PHE H H -3.064 4.739 -3.781 1.00 . A A . 64 PHE H 1 1
15 17048 1 1 64 PHE HA H -2.606 7.259 -2.350 1.00 . A A . 64 PHE HA 1 1
15 17049 1 1 64 PHE HB2 H -0.843 6.136 -0.990 1.00 . A A . 64 PHE HB2 1 1
15 17050 1 1 64 PHE HB3 H -2.469 5.561 -0.640 1.00 . A A . 64 PHE HB3 1 1
15 17051 1 1 64 PHE HD1 H 0.754 4.726 -2.167 1.00 . A A . 64 PHE HD1 1 1
15 17052 1 1 64 PHE HD2 H -3.133 3.313 -1.162 1.00 . A A . 64 PHE HD2 1 1
15 17053 1 1 64 PHE HE1 H 1.490 2.416 -2.585 1.00 . A A . 64 PHE HE1 1 1
15 17054 1 1 64 PHE HE2 H -2.404 1.001 -1.578 1.00 . A A . 64 PHE HE2 1 1
15 17055 1 1 64 PHE HZ H -0.090 0.549 -2.289 1.00 . A A . 64 PHE HZ 1 1
15 17056 1 1 64 PHE N N -3.284 5.526 -3.241 1.00 . A A . 64 PHE N 1 1
15 17057 1 1 64 PHE O O -0.850 5.719 -4.541 1.00 . A A . 64 PHE O 1 1
15 17058 1 1 65 PRO C C 1.992 6.997 -4.123 1.00 . A A . 65 PRO C 1 1
15 17059 1 1 65 PRO CA C 0.816 7.950 -4.300 1.00 . A A . 65 PRO CA 1 1
15 17060 1 1 65 PRO CB C 1.198 9.360 -3.841 1.00 . A A . 65 PRO CB 1 1
15 17061 1 1 65 PRO CD C -0.515 8.594 -2.360 1.00 . A A . 65 PRO CD 1 1
15 17062 1 1 65 PRO CG C 0.727 9.440 -2.430 1.00 . A A . 65 PRO CG 1 1
15 17063 1 1 65 PRO HA H 0.527 7.974 -5.340 1.00 . A A . 65 PRO HA 1 1
15 17064 1 1 65 PRO HB2 H 2.270 9.485 -3.909 1.00 . A A . 65 PRO HB2 1 1
15 17065 1 1 65 PRO HB3 H 0.705 10.090 -4.465 1.00 . A A . 65 PRO HB3 1 1
15 17066 1 1 65 PRO HD2 H -0.586 8.108 -1.398 1.00 . A A . 65 PRO HD2 1 1
15 17067 1 1 65 PRO HD3 H -1.393 9.195 -2.547 1.00 . A A . 65 PRO HD3 1 1
15 17068 1 1 65 PRO HG2 H 1.483 9.051 -1.767 1.00 . A A . 65 PRO HG2 1 1
15 17069 1 1 65 PRO HG3 H 0.496 10.464 -2.178 1.00 . A A . 65 PRO HG3 1 1
15 17070 1 1 65 PRO N N -0.316 7.607 -3.434 1.00 . A A . 65 PRO N 1 1
15 17071 1 1 65 PRO O O 2.399 6.697 -3.001 1.00 . A A . 65 PRO O 1 1
15 17072 1 1 66 GLY C C 4.942 6.285 -4.746 1.00 . A A . 66 GLY C 1 1
15 17073 1 1 66 GLY CA C 3.660 5.605 -5.184 1.00 . A A . 66 GLY CA 1 1
15 17074 1 1 66 GLY H H 2.169 6.792 -6.106 1.00 . A A . 66 GLY H 1 1
15 17075 1 1 66 GLY HA2 H 3.431 4.809 -4.491 1.00 . A A . 66 GLY HA2 1 1
15 17076 1 1 66 GLY HA3 H 3.810 5.179 -6.167 1.00 . A A . 66 GLY HA3 1 1
15 17077 1 1 66 GLY N N 2.536 6.520 -5.240 1.00 . A A . 66 GLY N 1 1
15 17078 1 1 66 GLY O O 5.984 5.643 -4.629 1.00 . A A . 66 GLY O 1 1
15 17079 1 1 67 ASN C C 6.186 8.310 -2.561 1.00 . A A . 67 ASN C 1 1
15 17080 1 1 67 ASN CA C 6.028 8.359 -4.079 1.00 . A A . 67 ASN CA 1 1
15 17081 1 1 67 ASN CB C 5.904 9.811 -4.544 1.00 . A A . 67 ASN CB 1 1
15 17082 1 1 67 ASN CG C 6.002 9.946 -6.051 1.00 . A A . 67 ASN CG 1 1
15 17083 1 1 67 ASN H H 4.004 8.046 -4.616 1.00 . A A . 67 ASN H 1 1
15 17084 1 1 67 ASN HA H 6.902 7.917 -4.534 1.00 . A A . 67 ASN HA 1 1
15 17085 1 1 67 ASN HB2 H 4.947 10.203 -4.229 1.00 . A A . 67 ASN HB2 1 1
15 17086 1 1 67 ASN HB3 H 6.693 10.395 -4.095 1.00 . A A . 67 ASN HB3 1 1
15 17087 1 1 67 ASN HD21 H 7.391 11.357 -5.858 1.00 . A A . 67 ASN HD21 1 1
15 17088 1 1 67 ASN HD22 H 6.953 10.949 -7.480 1.00 . A A . 67 ASN HD22 1 1
15 17089 1 1 67 ASN N N 4.864 7.590 -4.505 1.00 . A A . 67 ASN N 1 1
15 17090 1 1 67 ASN ND2 N 6.869 10.841 -6.509 1.00 . A A . 67 ASN ND2 1 1
15 17091 1 1 67 ASN O O 7.303 8.318 -2.043 1.00 . A A . 67 ASN O 1 1
15 17092 1 1 67 ASN OD1 O 5.306 9.254 -6.793 1.00 . A A . 67 ASN OD1 1 1
15 17093 1 1 68 TYR C C 5.185 6.773 0.097 1.00 . A A . 68 TYR C 1 1
15 17094 1 1 68 TYR CA C 5.075 8.211 -0.400 1.00 . A A . 68 TYR CA 1 1
15 17095 1 1 68 TYR CB C 3.811 8.862 0.165 1.00 . A A . 68 TYR CB 1 1
15 17096 1 1 68 TYR CD1 C 3.389 10.922 -1.235 1.00 . A A . 68 TYR CD1 1 1
15 17097 1 1 68 TYR CD2 C 4.106 11.221 1.019 1.00 . A A . 68 TYR CD2 1 1
15 17098 1 1 68 TYR CE1 C 3.350 12.291 -1.408 1.00 . A A . 68 TYR CE1 1 1
15 17099 1 1 68 TYR CE2 C 4.067 12.592 0.854 1.00 . A A . 68 TYR CE2 1 1
15 17100 1 1 68 TYR CG C 3.768 10.362 -0.021 1.00 . A A . 68 TYR CG 1 1
15 17101 1 1 68 TYR CZ C 3.689 13.123 -0.362 1.00 . A A . 68 TYR CZ 1 1
15 17102 1 1 68 TYR H H 4.202 8.256 -2.327 1.00 . A A . 68 TYR H 1 1
15 17103 1 1 68 TYR HA H 5.937 8.765 -0.058 1.00 . A A . 68 TYR HA 1 1
15 17104 1 1 68 TYR HB2 H 2.948 8.443 -0.328 1.00 . A A . 68 TYR HB2 1 1
15 17105 1 1 68 TYR HB3 H 3.751 8.656 1.224 1.00 . A A . 68 TYR HB3 1 1
15 17106 1 1 68 TYR HD1 H 3.124 10.268 -2.054 1.00 . A A . 68 TYR HD1 1 1
15 17107 1 1 68 TYR HD2 H 4.403 10.801 1.969 1.00 . A A . 68 TYR HD2 1 1
15 17108 1 1 68 TYR HE1 H 3.052 12.707 -2.361 1.00 . A A . 68 TYR HE1 1 1
15 17109 1 1 68 TYR HE2 H 4.334 13.242 1.674 1.00 . A A . 68 TYR HE2 1 1
15 17110 1 1 68 TYR HH H 3.032 14.706 -1.232 1.00 . A A . 68 TYR HH 1 1
15 17111 1 1 68 TYR N N 5.061 8.260 -1.857 1.00 . A A . 68 TYR N 1 1
15 17112 1 1 68 TYR O O 4.697 6.437 1.176 1.00 . A A . 68 TYR O 1 1
15 17113 1 1 68 TYR OH O 3.650 14.487 -0.531 1.00 . A A . 68 TYR OH 1 1
15 17114 1 1 69 VAL C C 7.198 3.916 -1.075 1.00 . A A . 69 VAL C 1 1
15 17115 1 1 69 VAL CA C 6.009 4.525 -0.340 1.00 . A A . 69 VAL CA 1 1
15 17116 1 1 69 VAL CB C 4.748 3.701 -0.658 1.00 . A A . 69 VAL CB 1 1
15 17117 1 1 69 VAL CG1 C 3.597 4.116 0.247 1.00 . A A . 69 VAL CG1 1 1
15 17118 1 1 69 VAL CG2 C 4.366 3.853 -2.123 1.00 . A A . 69 VAL CG2 1 1
15 17119 1 1 69 VAL H H 6.200 6.254 -1.546 1.00 . A A . 69 VAL H 1 1
15 17120 1 1 69 VAL HA H 6.190 4.472 0.723 1.00 . A A . 69 VAL HA 1 1
15 17121 1 1 69 VAL HB H 4.965 2.660 -0.471 1.00 . A A . 69 VAL HB 1 1
15 17122 1 1 69 VAL HG11 H 2.823 3.364 0.213 1.00 . A A . 69 VAL HG11 1 1
15 17123 1 1 69 VAL HG12 H 3.955 4.219 1.261 1.00 . A A . 69 VAL HG12 1 1
15 17124 1 1 69 VAL HG13 H 3.195 5.059 -0.091 1.00 . A A . 69 VAL HG13 1 1
15 17125 1 1 69 VAL HG21 H 5.226 3.645 -2.743 1.00 . A A . 69 VAL HG21 1 1
15 17126 1 1 69 VAL HG22 H 3.573 3.161 -2.361 1.00 . A A . 69 VAL HG22 1 1
15 17127 1 1 69 VAL HG23 H 4.028 4.864 -2.303 1.00 . A A . 69 VAL HG23 1 1
15 17128 1 1 69 VAL N N 5.832 5.928 -0.699 1.00 . A A . 69 VAL N 1 1
15 17129 1 1 69 VAL O O 7.443 4.225 -2.241 1.00 . A A . 69 VAL O 1 1
15 17130 1 1 70 GLU C C 8.913 0.885 -1.010 1.00 . A A . 70 GLU C 1 1
15 17131 1 1 70 GLU CA C 9.097 2.398 -0.973 1.00 . A A . 70 GLU CA 1 1
15 17132 1 1 70 GLU CB C 10.360 2.750 -0.183 1.00 . A A . 70 GLU CB 1 1
15 17133 1 1 70 GLU CD C 11.984 3.788 -1.816 1.00 . A A . 70 GLU CD 1 1
15 17134 1 1 70 GLU CG C 11.039 4.026 -0.655 1.00 . A A . 70 GLU CG 1 1
15 17135 1 1 70 GLU H H 7.687 2.845 0.541 1.00 . A A . 70 GLU H 1 1
15 17136 1 1 70 GLU HA H 9.205 2.761 -1.984 1.00 . A A . 70 GLU HA 1 1
15 17137 1 1 70 GLU HB2 H 10.098 2.871 0.857 1.00 . A A . 70 GLU HB2 1 1
15 17138 1 1 70 GLU HB3 H 11.065 1.937 -0.276 1.00 . A A . 70 GLU HB3 1 1
15 17139 1 1 70 GLU HG2 H 10.279 4.728 -0.968 1.00 . A A . 70 GLU HG2 1 1
15 17140 1 1 70 GLU HG3 H 11.598 4.445 0.166 1.00 . A A . 70 GLU HG3 1 1
15 17141 1 1 70 GLU N N 7.933 3.051 -0.385 1.00 . A A . 70 GLU N 1 1
15 17142 1 1 70 GLU O O 8.032 0.340 -0.344 1.00 . A A . 70 GLU O 1 1
15 17143 1 1 70 GLU OE1 O 11.646 2.972 -2.699 1.00 . A A . 70 GLU OE1 1 1
15 17144 1 1 70 GLU OE2 O 13.061 4.418 -1.841 1.00 . A A . 70 GLU OE2 1 1
15 17145 1 1 71 SER C C 10.609 -1.921 -0.924 1.00 . A A . 71 SER C 1 1
15 17146 1 1 71 SER CA C 9.676 -1.240 -1.920 1.00 . A A . 71 SER CA 1 1
15 17147 1 1 71 SER CB C 10.035 -1.667 -3.345 1.00 . A A . 71 SER CB 1 1
15 17148 1 1 71 SER H H 10.430 0.702 -2.299 1.00 . A A . 71 SER H 1 1
15 17149 1 1 71 SER HA H 8.660 -1.540 -1.709 1.00 . A A . 71 SER HA 1 1
15 17150 1 1 71 SER HB2 H 9.663 -2.664 -3.524 1.00 . A A . 71 SER HB2 1 1
15 17151 1 1 71 SER HB3 H 9.582 -0.982 -4.048 1.00 . A A . 71 SER HB3 1 1
15 17152 1 1 71 SER HG H 11.810 -2.487 -3.225 1.00 . A A . 71 SER HG 1 1
15 17153 1 1 71 SER N N 9.749 0.211 -1.792 1.00 . A A . 71 SER N 1 1
15 17154 1 1 71 SER O O 11.772 -1.545 -0.790 1.00 . A A . 71 SER O 1 1
15 17155 1 1 71 SER OG O 11.439 -1.661 -3.541 1.00 . A A . 71 SER OG 1 1
15 17156 1 1 72 ILE C C 10.932 -5.145 0.415 1.00 . A A . 72 ILE C 1 1
15 17157 1 1 72 ILE CA C 10.873 -3.659 0.757 1.00 . A A . 72 ILE CA 1 1
15 17158 1 1 72 ILE CB C 10.296 -3.494 2.176 1.00 . A A . 72 ILE CB 1 1
15 17159 1 1 72 ILE CD1 C 7.861 -2.826 1.848 1.00 . A A . 72 ILE CD1 1 1
15 17160 1 1 72 ILE CG1 C 8.830 -3.931 2.207 1.00 . A A . 72 ILE CG1 1 1
15 17161 1 1 72 ILE CG2 C 10.434 -2.052 2.639 1.00 . A A . 72 ILE CG2 1 1
15 17162 1 1 72 ILE H H 9.153 -3.180 -0.379 1.00 . A A . 72 ILE H 1 1
15 17163 1 1 72 ILE HA H 11.877 -3.259 0.750 1.00 . A A . 72 ILE HA 1 1
15 17164 1 1 72 ILE HB H 10.865 -4.119 2.847 1.00 . A A . 72 ILE HB 1 1
15 17165 1 1 72 ILE HD11 H 7.721 -2.179 2.702 1.00 . A A . 72 ILE HD11 1 1
15 17166 1 1 72 ILE HD12 H 8.260 -2.252 1.025 1.00 . A A . 72 ILE HD12 1 1
15 17167 1 1 72 ILE HD13 H 6.913 -3.255 1.564 1.00 . A A . 72 ILE HD13 1 1
15 17168 1 1 72 ILE HG12 H 8.686 -4.738 1.506 1.00 . A A . 72 ILE HG12 1 1
15 17169 1 1 72 ILE HG13 H 8.586 -4.277 3.202 1.00 . A A . 72 ILE HG13 1 1
15 17170 1 1 72 ILE HG21 H 9.841 -1.411 2.002 1.00 . A A . 72 ILE HG21 1 1
15 17171 1 1 72 ILE HG22 H 10.087 -1.966 3.657 1.00 . A A . 72 ILE HG22 1 1
15 17172 1 1 72 ILE HG23 H 11.470 -1.754 2.583 1.00 . A A . 72 ILE HG23 1 1
15 17173 1 1 72 ILE N N 10.088 -2.925 -0.226 1.00 . A A . 72 ILE N 1 1
15 17174 1 1 72 ILE O O 11.897 -5.831 0.753 1.00 . A A . 72 ILE O 1 1
15 17175 1 1 73 SER C C 10.569 -7.275 -1.960 1.00 . A A . 73 SER C 1 1
15 17176 1 1 73 SER CA C 9.831 -7.038 -0.646 1.00 . A A . 73 SER CA 1 1
15 17177 1 1 73 SER CB C 8.374 -7.484 -0.778 1.00 . A A . 73 SER CB 1 1
15 17178 1 1 73 SER H H 9.159 -5.035 -0.499 1.00 . A A . 73 SER H 1 1
15 17179 1 1 73 SER HA H 10.307 -7.618 0.131 1.00 . A A . 73 SER HA 1 1
15 17180 1 1 73 SER HB2 H 7.892 -7.421 0.185 1.00 . A A . 73 SER HB2 1 1
15 17181 1 1 73 SER HB3 H 7.866 -6.838 -1.479 1.00 . A A . 73 SER HB3 1 1
15 17182 1 1 73 SER HG H 8.868 -8.931 -2.003 1.00 . A A . 73 SER HG 1 1
15 17183 1 1 73 SER N N 9.897 -5.633 -0.259 1.00 . A A . 73 SER N 1 1
15 17184 1 1 73 SER O O 10.740 -6.359 -2.763 1.00 . A A . 73 SER O 1 1
15 17185 1 1 73 SER OG O 8.290 -8.820 -1.245 1.00 . A A . 73 SER OG 1 1
15 17186 1 1 74 GLY C C 12.321 -10.241 -3.343 1.00 . A A . 74 GLY C 1 1
15 17187 1 1 74 GLY CA C 11.721 -8.849 -3.389 1.00 . A A . 74 GLY CA 1 1
15 17188 1 1 74 GLY H H 10.841 -9.204 -1.495 1.00 . A A . 74 GLY H 1 1
15 17189 1 1 74 GLY HA2 H 11.037 -8.790 -4.223 1.00 . A A . 74 GLY HA2 1 1
15 17190 1 1 74 GLY HA3 H 12.516 -8.132 -3.537 1.00 . A A . 74 GLY HA3 1 1
15 17191 1 1 74 GLY N N 11.006 -8.513 -2.172 1.00 . A A . 74 GLY N 1 1
15 17192 1 1 74 GLY O O 12.012 -11.045 -2.464 1.00 . A A . 74 GLY O 1 1
15 17193 1 1 75 PRO C C 14.873 -12.062 -3.278 1.00 . A A . 75 PRO C 1 1
15 17194 1 1 75 PRO CA C 13.862 -11.848 -4.400 1.00 . A A . 75 PRO CA 1 1
15 17195 1 1 75 PRO CB C 14.570 -11.793 -5.755 1.00 . A A . 75 PRO CB 1 1
15 17196 1 1 75 PRO CD C 13.616 -9.633 -5.391 1.00 . A A . 75 PRO CD 1 1
15 17197 1 1 75 PRO CG C 14.785 -10.342 -6.014 1.00 . A A . 75 PRO CG 1 1
15 17198 1 1 75 PRO HA H 13.147 -12.657 -4.397 1.00 . A A . 75 PRO HA 1 1
15 17199 1 1 75 PRO HB2 H 15.507 -12.329 -5.696 1.00 . A A . 75 PRO HB2 1 1
15 17200 1 1 75 PRO HB3 H 13.942 -12.239 -6.512 1.00 . A A . 75 PRO HB3 1 1
15 17201 1 1 75 PRO HD2 H 13.921 -8.677 -4.994 1.00 . A A . 75 PRO HD2 1 1
15 17202 1 1 75 PRO HD3 H 12.823 -9.507 -6.114 1.00 . A A . 75 PRO HD3 1 1
15 17203 1 1 75 PRO HG2 H 15.708 -10.020 -5.552 1.00 . A A . 75 PRO HG2 1 1
15 17204 1 1 75 PRO HG3 H 14.813 -10.159 -7.078 1.00 . A A . 75 PRO HG3 1 1
15 17205 1 1 75 PRO N N 13.199 -10.543 -4.311 1.00 . A A . 75 PRO N 1 1
15 17206 1 1 75 PRO O O 15.234 -13.196 -2.965 1.00 . A A . 75 PRO O 1 1
15 17207 1 1 76 SER C C 15.667 -11.622 -0.334 1.00 . A A . 76 SER C 1 1
15 17208 1 1 76 SER CA C 16.297 -11.034 -1.593 1.00 . A A . 76 SER CA 1 1
15 17209 1 1 76 SER CB C 16.858 -9.643 -1.294 1.00 . A A . 76 SER CB 1 1
15 17210 1 1 76 SER H H 14.998 -10.090 -2.973 1.00 . A A . 76 SER H 1 1
15 17211 1 1 76 SER HA H 17.104 -11.677 -1.911 1.00 . A A . 76 SER HA 1 1
15 17212 1 1 76 SER HB2 H 16.042 -8.954 -1.142 1.00 . A A . 76 SER HB2 1 1
15 17213 1 1 76 SER HB3 H 17.464 -9.686 -0.401 1.00 . A A . 76 SER HB3 1 1
15 17214 1 1 76 SER HG H 17.985 -9.920 -2.873 1.00 . A A . 76 SER HG 1 1
15 17215 1 1 76 SER N N 15.326 -10.967 -2.679 1.00 . A A . 76 SER N 1 1
15 17216 1 1 76 SER O O 16.226 -12.524 0.289 1.00 . A A . 76 SER O 1 1
15 17217 1 1 76 SER OG O 17.657 -9.173 -2.367 1.00 . A A . 76 SER OG 1 1
15 17218 1 1 77 SER C C 14.669 -11.441 2.459 1.00 . A A . 77 SER C 1 1
15 17219 1 1 77 SER CA C 13.793 -11.574 1.218 1.00 . A A . 77 SER CA 1 1
15 17220 1 1 77 SER CB C 13.362 -13.031 1.037 1.00 . A A . 77 SER CB 1 1
15 17221 1 1 77 SER H H 14.104 -10.388 -0.507 1.00 . A A . 77 SER H 1 1
15 17222 1 1 77 SER HA H 12.914 -10.960 1.344 1.00 . A A . 77 SER HA 1 1
15 17223 1 1 77 SER HB2 H 14.159 -13.583 0.564 1.00 . A A . 77 SER HB2 1 1
15 17224 1 1 77 SER HB3 H 13.149 -13.463 2.005 1.00 . A A . 77 SER HB3 1 1
15 17225 1 1 77 SER HG H 12.390 -13.658 -0.544 1.00 . A A . 77 SER HG 1 1
15 17226 1 1 77 SER N N 14.499 -11.103 0.032 1.00 . A A . 77 SER N 1 1
15 17227 1 1 77 SER O O 14.711 -12.337 3.303 1.00 . A A . 77 SER O 1 1
15 17228 1 1 77 SER OG O 12.201 -13.123 0.230 1.00 . A A . 77 SER OG 1 1
15 17229 1 1 78 GLY C C 16.463 -8.610 3.972 1.00 . A A . 78 GLY C 1 1
15 17230 1 1 78 GLY CA C 16.234 -10.084 3.706 1.00 . A A . 78 GLY CA 1 1
15 17231 1 1 78 GLY H H 15.295 -9.636 1.863 1.00 . A A . 78 GLY H 1 1
15 17232 1 1 78 GLY HA2 H 15.786 -10.533 4.581 1.00 . A A . 78 GLY HA2 1 1
15 17233 1 1 78 GLY HA3 H 17.188 -10.557 3.521 1.00 . A A . 78 GLY HA3 1 1
15 17234 1 1 78 GLY N N 15.368 -10.315 2.565 1.00 . A A . 78 GLY N 1 1
15 17235 1 1 78 GLY O O 16.672 -8.203 5.115 1.00 . A A . 78 GLY O 1 1
16 17236 1 1 1 GLY C C 5.218 -17.926 -0.361 1.00 . A A . 1 GLY C 1 1
16 17237 1 1 1 GLY CA C 4.266 -18.326 -1.469 1.00 . A A . 1 GLY CA 1 1
16 17238 1 1 1 GLY H1 H 2.483 -18.261 -0.328 1.00 . A A . 1 GLY H1 1 1
16 17239 1 1 1 GLY HA2 H 4.328 -19.395 -1.614 1.00 . A A . 1 GLY HA2 1 1
16 17240 1 1 1 GLY HA3 H 4.564 -17.831 -2.380 1.00 . A A . 1 GLY HA3 1 1
16 17241 1 1 1 GLY N N 2.890 -17.974 -1.172 1.00 . A A . 1 GLY N 1 1
16 17242 1 1 1 GLY O O 6.121 -17.115 -0.572 1.00 . A A . 1 GLY O 1 1
16 17243 1 1 2 SER C C 5.660 -19.206 3.087 1.00 . A A . 2 SER C 1 1
16 17244 1 1 2 SER CA C 5.864 -18.184 1.972 1.00 . A A . 2 SER CA 1 1
16 17245 1 1 2 SER CB C 5.561 -16.777 2.493 1.00 . A A . 2 SER CB 1 1
16 17246 1 1 2 SER H H 4.282 -19.130 0.930 1.00 . A A . 2 SER H 1 1
16 17247 1 1 2 SER HA H 6.892 -18.225 1.647 1.00 . A A . 2 SER HA 1 1
16 17248 1 1 2 SER HB2 H 6.217 -16.554 3.320 1.00 . A A . 2 SER HB2 1 1
16 17249 1 1 2 SER HB3 H 5.724 -16.062 1.701 1.00 . A A . 2 SER HB3 1 1
16 17250 1 1 2 SER HG H 3.968 -15.748 2.984 1.00 . A A . 2 SER HG 1 1
16 17251 1 1 2 SER N N 5.018 -18.493 0.825 1.00 . A A . 2 SER N 1 1
16 17252 1 1 2 SER O O 4.606 -19.247 3.720 1.00 . A A . 2 SER O 1 1
16 17253 1 1 2 SER OG O 4.219 -16.675 2.933 1.00 . A A . 2 SER OG 1 1
16 17254 1 1 3 SER C C 6.660 -20.426 5.746 1.00 . A A . 3 SER C 1 1
16 17255 1 1 3 SER CA C 6.610 -21.054 4.355 1.00 . A A . 3 SER CA 1 1
16 17256 1 1 3 SER CB C 7.758 -22.050 4.192 1.00 . A A . 3 SER CB 1 1
16 17257 1 1 3 SER H H 7.492 -19.946 2.781 1.00 . A A . 3 SER H 1 1
16 17258 1 1 3 SER HA H 5.673 -21.578 4.243 1.00 . A A . 3 SER HA 1 1
16 17259 1 1 3 SER HB2 H 7.833 -22.343 3.155 1.00 . A A . 3 SER HB2 1 1
16 17260 1 1 3 SER HB3 H 8.683 -21.584 4.501 1.00 . A A . 3 SER HB3 1 1
16 17261 1 1 3 SER HG H 8.391 -23.605 5.202 1.00 . A A . 3 SER HG 1 1
16 17262 1 1 3 SER N N 6.678 -20.028 3.320 1.00 . A A . 3 SER N 1 1
16 17263 1 1 3 SER O O 7.733 -20.242 6.317 1.00 . A A . 3 SER O 1 1
16 17264 1 1 3 SER OG O 7.545 -23.209 4.979 1.00 . A A . 3 SER OG 1 1
16 17265 1 1 4 GLY C C 6.348 -18.306 7.744 1.00 . A A . 4 GLY C 1 1
16 17266 1 1 4 GLY CA C 5.419 -19.496 7.601 1.00 . A A . 4 GLY CA 1 1
16 17267 1 1 4 GLY H H 4.663 -20.269 5.779 1.00 . A A . 4 GLY H 1 1
16 17268 1 1 4 GLY HA2 H 4.406 -19.171 7.783 1.00 . A A . 4 GLY HA2 1 1
16 17269 1 1 4 GLY HA3 H 5.687 -20.238 8.338 1.00 . A A . 4 GLY HA3 1 1
16 17270 1 1 4 GLY N N 5.488 -20.100 6.283 1.00 . A A . 4 GLY N 1 1
16 17271 1 1 4 GLY O O 6.605 -17.591 6.775 1.00 . A A . 4 GLY O 1 1
16 17272 1 1 5 SER C C 7.192 -15.678 8.661 1.00 . A A . 5 SER C 1 1
16 17273 1 1 5 SER CA C 7.755 -16.980 9.222 1.00 . A A . 5 SER CA 1 1
16 17274 1 1 5 SER CB C 9.134 -17.255 8.616 1.00 . A A . 5 SER CB 1 1
16 17275 1 1 5 SER H H 6.611 -18.700 9.686 1.00 . A A . 5 SER H 1 1
16 17276 1 1 5 SER HA H 7.855 -16.884 10.292 1.00 . A A . 5 SER HA 1 1
16 17277 1 1 5 SER HB2 H 9.012 -17.723 7.650 1.00 . A A . 5 SER HB2 1 1
16 17278 1 1 5 SER HB3 H 9.665 -16.322 8.499 1.00 . A A . 5 SER HB3 1 1
16 17279 1 1 5 SER HG H 9.751 -19.026 9.182 1.00 . A A . 5 SER HG 1 1
16 17280 1 1 5 SER N N 6.854 -18.095 8.954 1.00 . A A . 5 SER N 1 1
16 17281 1 1 5 SER O O 7.897 -14.917 7.998 1.00 . A A . 5 SER O 1 1
16 17282 1 1 5 SER OG O 9.894 -18.114 9.447 1.00 . A A . 5 SER OG 1 1
16 17283 1 1 6 SER C C 4.371 -13.616 9.541 1.00 . A A . 6 SER C 1 1
16 17284 1 1 6 SER CA C 5.252 -14.221 8.454 1.00 . A A . 6 SER CA 1 1
16 17285 1 1 6 SER CB C 4.411 -14.532 7.213 1.00 . A A . 6 SER CB 1 1
16 17286 1 1 6 SER H H 5.404 -16.074 9.466 1.00 . A A . 6 SER H 1 1
16 17287 1 1 6 SER HA H 6.019 -13.507 8.187 1.00 . A A . 6 SER HA 1 1
16 17288 1 1 6 SER HB2 H 3.757 -15.364 7.425 1.00 . A A . 6 SER HB2 1 1
16 17289 1 1 6 SER HB3 H 3.820 -13.665 6.956 1.00 . A A . 6 SER HB3 1 1
16 17290 1 1 6 SER HG H 6.071 -15.217 6.428 1.00 . A A . 6 SER HG 1 1
16 17291 1 1 6 SER N N 5.915 -15.429 8.932 1.00 . A A . 6 SER N 1 1
16 17292 1 1 6 SER O O 3.716 -14.333 10.295 1.00 . A A . 6 SER O 1 1
16 17293 1 1 6 SER OG O 5.234 -14.869 6.109 1.00 . A A . 6 SER OG 1 1
16 17294 1 1 7 GLY C C 2.544 -10.662 9.997 1.00 . A A . 7 GLY C 1 1
16 17295 1 1 7 GLY CA C 3.556 -11.607 10.614 1.00 . A A . 7 GLY CA 1 1
16 17296 1 1 7 GLY H H 4.903 -11.767 8.987 1.00 . A A . 7 GLY H 1 1
16 17297 1 1 7 GLY HA2 H 3.033 -12.346 11.203 1.00 . A A . 7 GLY HA2 1 1
16 17298 1 1 7 GLY HA3 H 4.210 -11.043 11.262 1.00 . A A . 7 GLY HA3 1 1
16 17299 1 1 7 GLY N N 4.360 -12.288 9.615 1.00 . A A . 7 GLY N 1 1
16 17300 1 1 7 GLY O O 2.632 -9.448 10.173 1.00 . A A . 7 GLY O 1 1
16 17301 1 1 8 ASP C C -0.807 -10.640 9.294 1.00 . A A . 8 ASP C 1 1
16 17302 1 1 8 ASP CA C 0.547 -10.421 8.627 1.00 . A A . 8 ASP CA 1 1
16 17303 1 1 8 ASP CB C 0.460 -10.766 7.138 1.00 . A A . 8 ASP CB 1 1
16 17304 1 1 8 ASP CG C 0.682 -12.242 6.874 1.00 . A A . 8 ASP CG 1 1
16 17305 1 1 8 ASP H H 1.564 -12.196 9.169 1.00 . A A . 8 ASP H 1 1
16 17306 1 1 8 ASP HA H 0.821 -9.381 8.729 1.00 . A A . 8 ASP HA 1 1
16 17307 1 1 8 ASP HB2 H -0.521 -10.497 6.771 1.00 . A A . 8 ASP HB2 1 1
16 17308 1 1 8 ASP HB3 H 1.208 -10.205 6.601 1.00 . A A . 8 ASP HB3 1 1
16 17309 1 1 8 ASP N N 1.581 -11.221 9.272 1.00 . A A . 8 ASP N 1 1
16 17310 1 1 8 ASP O O -1.139 -11.742 9.733 1.00 . A A . 8 ASP O 1 1
16 17311 1 1 8 ASP OD1 O -0.074 -13.065 7.429 1.00 . A A . 8 ASP OD1 1 1
16 17312 1 1 8 ASP OD2 O 1.613 -12.573 6.110 1.00 . A A . 8 ASP OD2 1 1
16 17313 1 1 9 PRO C C -3.932 -10.420 9.153 1.00 . A A . 9 PRO C 1 1
16 17314 1 1 9 PRO CA C -2.938 -9.617 9.988 1.00 . A A . 9 PRO CA 1 1
16 17315 1 1 9 PRO CB C -3.357 -8.147 10.050 1.00 . A A . 9 PRO CB 1 1
16 17316 1 1 9 PRO CD C -1.277 -8.224 8.874 1.00 . A A . 9 PRO CD 1 1
16 17317 1 1 9 PRO CG C -2.586 -7.487 8.960 1.00 . A A . 9 PRO CG 1 1
16 17318 1 1 9 PRO HA H -2.900 -10.025 10.988 1.00 . A A . 9 PRO HA 1 1
16 17319 1 1 9 PRO HB2 H -4.421 -8.065 9.888 1.00 . A A . 9 PRO HB2 1 1
16 17320 1 1 9 PRO HB3 H -3.102 -7.738 11.016 1.00 . A A . 9 PRO HB3 1 1
16 17321 1 1 9 PRO HD2 H -0.934 -8.267 7.850 1.00 . A A . 9 PRO HD2 1 1
16 17322 1 1 9 PRO HD3 H -0.537 -7.750 9.501 1.00 . A A . 9 PRO HD3 1 1
16 17323 1 1 9 PRO HG2 H -3.125 -7.571 8.027 1.00 . A A . 9 PRO HG2 1 1
16 17324 1 1 9 PRO HG3 H -2.416 -6.450 9.205 1.00 . A A . 9 PRO HG3 1 1
16 17325 1 1 9 PRO N N -1.608 -9.567 9.375 1.00 . A A . 9 PRO N 1 1
16 17326 1 1 9 PRO O O -3.674 -10.763 8.000 1.00 . A A . 9 PRO O 1 1
16 17327 1 1 10 PRO C C -6.817 -10.693 7.956 1.00 . A A . 10 PRO C 1 1
16 17328 1 1 10 PRO CA C -6.152 -11.486 9.075 1.00 . A A . 10 PRO CA 1 1
16 17329 1 1 10 PRO CB C -7.152 -11.771 10.197 1.00 . A A . 10 PRO CB 1 1
16 17330 1 1 10 PRO CD C -5.470 -10.344 11.119 1.00 . A A . 10 PRO CD 1 1
16 17331 1 1 10 PRO CG C -6.935 -10.677 11.184 1.00 . A A . 10 PRO CG 1 1
16 17332 1 1 10 PRO HA H -5.776 -12.419 8.679 1.00 . A A . 10 PRO HA 1 1
16 17333 1 1 10 PRO HB2 H -8.157 -11.753 9.800 1.00 . A A . 10 PRO HB2 1 1
16 17334 1 1 10 PRO HB3 H -6.947 -12.740 10.630 1.00 . A A . 10 PRO HB3 1 1
16 17335 1 1 10 PRO HD2 H -5.315 -9.289 11.284 1.00 . A A . 10 PRO HD2 1 1
16 17336 1 1 10 PRO HD3 H -4.919 -10.928 11.844 1.00 . A A . 10 PRO HD3 1 1
16 17337 1 1 10 PRO HG2 H -7.527 -9.816 10.914 1.00 . A A . 10 PRO HG2 1 1
16 17338 1 1 10 PRO HG3 H -7.199 -11.020 12.175 1.00 . A A . 10 PRO HG3 1 1
16 17339 1 1 10 PRO N N -5.095 -10.723 9.748 1.00 . A A . 10 PRO N 1 1
16 17340 1 1 10 PRO O O -7.101 -11.231 6.886 1.00 . A A . 10 PRO O 1 1
16 17341 1 1 11 TRP C C -6.850 -8.455 5.956 1.00 . A A . 11 TRP C 1 1
16 17342 1 1 11 TRP CA C -7.694 -8.546 7.222 1.00 . A A . 11 TRP CA 1 1
16 17343 1 1 11 TRP CB C -7.914 -7.149 7.805 1.00 . A A . 11 TRP CB 1 1
16 17344 1 1 11 TRP CD1 C -6.227 -6.520 9.630 1.00 . A A . 11 TRP CD1 1 1
16 17345 1 1 11 TRP CD2 C -5.677 -5.806 7.581 1.00 . A A . 11 TRP CD2 1 1
16 17346 1 1 11 TRP CE2 C -4.675 -5.397 8.483 1.00 . A A . 11 TRP CE2 1 1
16 17347 1 1 11 TRP CE3 C -5.543 -5.470 6.231 1.00 . A A . 11 TRP CE3 1 1
16 17348 1 1 11 TRP CG C -6.660 -6.522 8.334 1.00 . A A . 11 TRP CG 1 1
16 17349 1 1 11 TRP CH2 C -3.454 -4.354 6.751 1.00 . A A . 11 TRP CH2 1 1
16 17350 1 1 11 TRP CZ2 C -3.559 -4.671 8.078 1.00 . A A . 11 TRP CZ2 1 1
16 17351 1 1 11 TRP CZ3 C -4.436 -4.748 5.831 1.00 . A A . 11 TRP CZ3 1 1
16 17352 1 1 11 TRP H H -6.812 -9.041 9.081 1.00 . A A . 11 TRP H 1 1
16 17353 1 1 11 TRP HA H -8.654 -8.975 6.970 1.00 . A A . 11 TRP HA 1 1
16 17354 1 1 11 TRP HB2 H -8.311 -6.503 7.037 1.00 . A A . 11 TRP HB2 1 1
16 17355 1 1 11 TRP HB3 H -8.623 -7.214 8.618 1.00 . A A . 11 TRP HB3 1 1
16 17356 1 1 11 TRP HD1 H -6.757 -6.985 10.448 1.00 . A A . 11 TRP HD1 1 1
16 17357 1 1 11 TRP HE1 H -4.524 -5.709 10.552 1.00 . A A . 11 TRP HE1 1 1
16 17358 1 1 11 TRP HE3 H -6.289 -5.763 5.506 1.00 . A A . 11 TRP HE3 1 1
16 17359 1 1 11 TRP HH2 H -2.606 -3.793 6.394 1.00 . A A . 11 TRP HH2 1 1
16 17360 1 1 11 TRP HZ2 H -2.794 -4.361 8.776 1.00 . A A . 11 TRP HZ2 1 1
16 17361 1 1 11 TRP HZ3 H -4.316 -4.478 4.791 1.00 . A A . 11 TRP HZ3 1 1
16 17362 1 1 11 TRP N N -7.063 -9.414 8.210 1.00 . A A . 11 TRP N 1 1
16 17363 1 1 11 TRP NE1 N -5.035 -5.846 9.727 1.00 . A A . 11 TRP NE1 1 1
16 17364 1 1 11 TRP O O -7.378 -8.458 4.845 1.00 . A A . 11 TRP O 1 1
16 17365 1 1 12 ALA C C -5.053 -9.204 3.868 1.00 . A A . 12 ALA C 1 1
16 17366 1 1 12 ALA CA C -4.616 -8.284 5.004 1.00 . A A . 12 ALA CA 1 1
16 17367 1 1 12 ALA CB C -3.201 -8.623 5.448 1.00 . A A . 12 ALA CB 1 1
16 17368 1 1 12 ALA H H -5.174 -8.376 7.044 1.00 . A A . 12 ALA H 1 1
16 17369 1 1 12 ALA HA H -4.622 -7.264 4.650 1.00 . A A . 12 ALA HA 1 1
16 17370 1 1 12 ALA HB1 H -3.213 -8.932 6.482 1.00 . A A . 12 ALA HB1 1 1
16 17371 1 1 12 ALA HB2 H -2.816 -9.427 4.836 1.00 . A A . 12 ALA HB2 1 1
16 17372 1 1 12 ALA HB3 H -2.571 -7.753 5.337 1.00 . A A . 12 ALA HB3 1 1
16 17373 1 1 12 ALA N N -5.535 -8.374 6.133 1.00 . A A . 12 ALA N 1 1
16 17374 1 1 12 ALA O O -5.566 -10.301 4.087 1.00 . A A . 12 ALA O 1 1
16 17375 1 1 13 PRO C C -4.320 -10.740 1.234 1.00 . A A . 13 PRO C 1 1
16 17376 1 1 13 PRO CA C -5.208 -9.515 1.429 1.00 . A A . 13 PRO CA 1 1
16 17377 1 1 13 PRO CB C -4.996 -8.516 0.289 1.00 . A A . 13 PRO CB 1 1
16 17378 1 1 13 PRO CD C -4.235 -7.450 2.289 1.00 . A A . 13 PRO CD 1 1
16 17379 1 1 13 PRO CG C -3.983 -7.555 0.810 1.00 . A A . 13 PRO CG 1 1
16 17380 1 1 13 PRO HA H -6.242 -9.821 1.455 1.00 . A A . 13 PRO HA 1 1
16 17381 1 1 13 PRO HB2 H -4.633 -9.036 -0.588 1.00 . A A . 13 PRO HB2 1 1
16 17382 1 1 13 PRO HB3 H -5.928 -8.022 0.060 1.00 . A A . 13 PRO HB3 1 1
16 17383 1 1 13 PRO HD2 H -3.306 -7.310 2.820 1.00 . A A . 13 PRO HD2 1 1
16 17384 1 1 13 PRO HD3 H -4.917 -6.640 2.499 1.00 . A A . 13 PRO HD3 1 1
16 17385 1 1 13 PRO HG2 H -2.989 -7.932 0.624 1.00 . A A . 13 PRO HG2 1 1
16 17386 1 1 13 PRO HG3 H -4.116 -6.592 0.339 1.00 . A A . 13 PRO HG3 1 1
16 17387 1 1 13 PRO N N -4.843 -8.748 2.624 1.00 . A A . 13 PRO N 1 1
16 17388 1 1 13 PRO O O -3.111 -10.686 1.460 1.00 . A A . 13 PRO O 1 1
16 17389 1 1 14 ARG C C -3.205 -12.928 -0.560 1.00 . A A . 14 ARG C 1 1
16 17390 1 1 14 ARG CA C -4.195 -13.084 0.590 1.00 . A A . 14 ARG CA 1 1
16 17391 1 1 14 ARG CB C -5.164 -14.229 0.292 1.00 . A A . 14 ARG CB 1 1
16 17392 1 1 14 ARG CD C -4.869 -16.003 2.048 1.00 . A A . 14 ARG CD 1 1
16 17393 1 1 14 ARG CG C -5.750 -14.872 1.540 1.00 . A A . 14 ARG CG 1 1
16 17394 1 1 14 ARG CZ C -2.908 -16.310 3.499 1.00 . A A . 14 ARG CZ 1 1
16 17395 1 1 14 ARG H H -5.895 -11.826 0.653 1.00 . A A . 14 ARG H 1 1
16 17396 1 1 14 ARG HA H -3.647 -13.313 1.493 1.00 . A A . 14 ARG HA 1 1
16 17397 1 1 14 ARG HB2 H -5.979 -13.849 -0.306 1.00 . A A . 14 ARG HB2 1 1
16 17398 1 1 14 ARG HB3 H -4.641 -14.990 -0.266 1.00 . A A . 14 ARG HB3 1 1
16 17399 1 1 14 ARG HD2 H -5.489 -16.715 2.574 1.00 . A A . 14 ARG HD2 1 1
16 17400 1 1 14 ARG HD3 H -4.403 -16.487 1.204 1.00 . A A . 14 ARG HD3 1 1
16 17401 1 1 14 ARG HE H -3.818 -14.566 3.164 1.00 . A A . 14 ARG HE 1 1
16 17402 1 1 14 ARG HG2 H -5.837 -14.124 2.313 1.00 . A A . 14 ARG HG2 1 1
16 17403 1 1 14 ARG HG3 H -6.727 -15.265 1.305 1.00 . A A . 14 ARG HG3 1 1
16 17404 1 1 14 ARG HH11 H -3.586 -17.996 2.618 1.00 . A A . 14 ARG HH11 1 1
16 17405 1 1 14 ARG HH12 H -2.204 -18.198 3.642 1.00 . A A . 14 ARG HH12 1 1
16 17406 1 1 14 ARG HH21 H -1.998 -14.819 4.516 1.00 . A A . 14 ARG HH21 1 1
16 17407 1 1 14 ARG HH22 H -1.302 -16.389 4.723 1.00 . A A . 14 ARG HH22 1 1
16 17408 1 1 14 ARG N N -4.929 -11.844 0.815 1.00 . A A . 14 ARG N 1 1
16 17409 1 1 14 ARG NE N -3.829 -15.522 2.954 1.00 . A A . 14 ARG NE 1 1
16 17410 1 1 14 ARG NH1 N -2.898 -17.608 3.232 1.00 . A A . 14 ARG NH1 1 1
16 17411 1 1 14 ARG NH2 N -1.995 -15.796 4.314 1.00 . A A . 14 ARG NH2 1 1
16 17412 1 1 14 ARG O O -2.052 -13.351 -0.462 1.00 . A A . 14 ARG O 1 1
16 17413 1 1 15 SER C C -2.587 -10.626 -3.067 1.00 . A A . 15 SER C 1 1
16 17414 1 1 15 SER CA C -2.818 -12.113 -2.820 1.00 . A A . 15 SER CA 1 1
16 17415 1 1 15 SER CB C -3.457 -12.753 -4.056 1.00 . A A . 15 SER CB 1 1
16 17416 1 1 15 SER H H -4.591 -12.007 -1.667 1.00 . A A . 15 SER H 1 1
16 17417 1 1 15 SER HA H -1.867 -12.587 -2.631 1.00 . A A . 15 SER HA 1 1
16 17418 1 1 15 SER HB2 H -4.453 -12.361 -4.186 1.00 . A A . 15 SER HB2 1 1
16 17419 1 1 15 SER HB3 H -2.860 -12.520 -4.926 1.00 . A A . 15 SER HB3 1 1
16 17420 1 1 15 SER HG H -3.987 -14.532 -4.679 1.00 . A A . 15 SER HG 1 1
16 17421 1 1 15 SER N N -3.663 -12.321 -1.650 1.00 . A A . 15 SER N 1 1
16 17422 1 1 15 SER O O -3.427 -9.791 -2.730 1.00 . A A . 15 SER O 1 1
16 17423 1 1 15 SER OG O -3.534 -14.162 -3.917 1.00 . A A . 15 SER OG 1 1
16 17424 1 1 16 TYR C C 0.133 -8.837 -4.848 1.00 . A A . 16 TYR C 1 1
16 17425 1 1 16 TYR CA C -1.097 -8.914 -3.946 1.00 . A A . 16 TYR CA 1 1
16 17426 1 1 16 TYR CB C -0.841 -8.149 -2.647 1.00 . A A . 16 TYR CB 1 1
16 17427 1 1 16 TYR CD1 C 1.514 -8.845 -2.052 1.00 . A A . 16 TYR CD1 1 1
16 17428 1 1 16 TYR CD2 C -0.246 -9.432 -0.555 1.00 . A A . 16 TYR CD2 1 1
16 17429 1 1 16 TYR CE1 C 2.431 -9.459 -1.223 1.00 . A A . 16 TYR CE1 1 1
16 17430 1 1 16 TYR CE2 C 0.665 -10.049 0.281 1.00 . A A . 16 TYR CE2 1 1
16 17431 1 1 16 TYR CG C 0.161 -8.822 -1.735 1.00 . A A . 16 TYR CG 1 1
16 17432 1 1 16 TYR CZ C 2.003 -10.059 -0.056 1.00 . A A . 16 TYR CZ 1 1
16 17433 1 1 16 TYR H H -0.812 -11.012 -3.902 1.00 . A A . 16 TYR H 1 1
16 17434 1 1 16 TYR HA H -1.934 -8.465 -4.459 1.00 . A A . 16 TYR HA 1 1
16 17435 1 1 16 TYR HB2 H -0.462 -7.167 -2.884 1.00 . A A . 16 TYR HB2 1 1
16 17436 1 1 16 TYR HB3 H -1.769 -8.051 -2.106 1.00 . A A . 16 TYR HB3 1 1
16 17437 1 1 16 TYR HD1 H 1.846 -8.374 -2.966 1.00 . A A . 16 TYR HD1 1 1
16 17438 1 1 16 TYR HD2 H -1.295 -9.423 -0.294 1.00 . A A . 16 TYR HD2 1 1
16 17439 1 1 16 TYR HE1 H 3.479 -9.468 -1.485 1.00 . A A . 16 TYR HE1 1 1
16 17440 1 1 16 TYR HE2 H 0.329 -10.519 1.193 1.00 . A A . 16 TYR HE2 1 1
16 17441 1 1 16 TYR HH H 2.457 -11.038 1.535 1.00 . A A . 16 TYR HH 1 1
16 17442 1 1 16 TYR N N -1.442 -10.302 -3.656 1.00 . A A . 16 TYR N 1 1
16 17443 1 1 16 TYR O O 1.028 -9.679 -4.773 1.00 . A A . 16 TYR O 1 1
16 17444 1 1 16 TYR OH O 2.913 -10.671 0.774 1.00 . A A . 16 TYR OH 1 1
16 17445 1 1 17 LEU C C 2.607 -7.548 -5.855 1.00 . A A . 17 LEU C 1 1
16 17446 1 1 17 LEU CA C 1.287 -7.625 -6.615 1.00 . A A . 17 LEU CA 1 1
16 17447 1 1 17 LEU CB C 1.084 -6.351 -7.438 1.00 . A A . 17 LEU CB 1 1
16 17448 1 1 17 LEU CD1 C -0.172 -5.088 -9.200 1.00 . A A . 17 LEU CD1 1 1
16 17449 1 1 17 LEU CD2 C 0.698 -7.380 -9.691 1.00 . A A . 17 LEU CD2 1 1
16 17450 1 1 17 LEU CG C 0.124 -6.463 -8.622 1.00 . A A . 17 LEU CG 1 1
16 17451 1 1 17 LEU H H -0.574 -7.178 -5.711 1.00 . A A . 17 LEU H 1 1
16 17452 1 1 17 LEU HA H 1.318 -8.474 -7.283 1.00 . A A . 17 LEU HA 1 1
16 17453 1 1 17 LEU HB2 H 0.707 -5.587 -6.776 1.00 . A A . 17 LEU HB2 1 1
16 17454 1 1 17 LEU HB3 H 2.050 -6.050 -7.821 1.00 . A A . 17 LEU HB3 1 1
16 17455 1 1 17 LEU HD11 H -0.438 -4.411 -8.401 1.00 . A A . 17 LEU HD11 1 1
16 17456 1 1 17 LEU HD12 H -0.992 -5.159 -9.900 1.00 . A A . 17 LEU HD12 1 1
16 17457 1 1 17 LEU HD13 H 0.704 -4.715 -9.711 1.00 . A A . 17 LEU HD13 1 1
16 17458 1 1 17 LEU HD21 H 0.519 -8.409 -9.417 1.00 . A A . 17 LEU HD21 1 1
16 17459 1 1 17 LEU HD22 H 1.762 -7.210 -9.777 1.00 . A A . 17 LEU HD22 1 1
16 17460 1 1 17 LEU HD23 H 0.223 -7.171 -10.639 1.00 . A A . 17 LEU HD23 1 1
16 17461 1 1 17 LEU HG H -0.809 -6.889 -8.281 1.00 . A A . 17 LEU HG 1 1
16 17462 1 1 17 LEU N N 0.169 -7.816 -5.699 1.00 . A A . 17 LEU N 1 1
16 17463 1 1 17 LEU O O 3.550 -8.278 -6.158 1.00 . A A . 17 LEU O 1 1
16 17464 1 1 18 GLU C C 3.567 -5.706 -2.790 1.00 . A A . 18 GLU C 1 1
16 17465 1 1 18 GLU CA C 3.869 -6.492 -4.062 1.00 . A A . 18 GLU CA 1 1
16 17466 1 1 18 GLU CB C 4.953 -5.778 -4.871 1.00 . A A . 18 GLU CB 1 1
16 17467 1 1 18 GLU CD C 5.729 -3.605 -5.898 1.00 . A A . 18 GLU CD 1 1
16 17468 1 1 18 GLU CG C 4.568 -4.371 -5.296 1.00 . A A . 18 GLU CG 1 1
16 17469 1 1 18 GLU H H 1.879 -6.109 -4.673 1.00 . A A . 18 GLU H 1 1
16 17470 1 1 18 GLU HA H 4.225 -7.474 -3.788 1.00 . A A . 18 GLU HA 1 1
16 17471 1 1 18 GLU HB2 H 5.851 -5.718 -4.274 1.00 . A A . 18 GLU HB2 1 1
16 17472 1 1 18 GLU HB3 H 5.160 -6.355 -5.760 1.00 . A A . 18 GLU HB3 1 1
16 17473 1 1 18 GLU HG2 H 3.779 -4.434 -6.031 1.00 . A A . 18 GLU HG2 1 1
16 17474 1 1 18 GLU HG3 H 4.210 -3.833 -4.430 1.00 . A A . 18 GLU HG3 1 1
16 17475 1 1 18 GLU N N 2.664 -6.662 -4.866 1.00 . A A . 18 GLU N 1 1
16 17476 1 1 18 GLU O O 2.474 -5.163 -2.626 1.00 . A A . 18 GLU O 1 1
16 17477 1 1 18 GLU OE1 O 6.566 -3.093 -5.126 1.00 . A A . 18 GLU OE1 1 1
16 17478 1 1 18 GLU OE2 O 5.798 -3.516 -7.142 1.00 . A A . 18 GLU OE2 1 1
16 17479 1 1 19 LYS C C 5.124 -3.597 -0.671 1.00 . A A . 19 LYS C 1 1
16 17480 1 1 19 LYS CA C 4.385 -4.931 -0.631 1.00 . A A . 19 LYS CA 1 1
16 17481 1 1 19 LYS CB C 4.903 -5.779 0.533 1.00 . A A . 19 LYS CB 1 1
16 17482 1 1 19 LYS CD C 5.099 -5.975 3.030 1.00 . A A . 19 LYS CD 1 1
16 17483 1 1 19 LYS CE C 4.634 -7.374 3.405 1.00 . A A . 19 LYS CE 1 1
16 17484 1 1 19 LYS CG C 4.290 -5.410 1.873 1.00 . A A . 19 LYS CG 1 1
16 17485 1 1 19 LYS H H 5.392 -6.106 -2.077 1.00 . A A . 19 LYS H 1 1
16 17486 1 1 19 LYS HA H 3.332 -4.743 -0.487 1.00 . A A . 19 LYS HA 1 1
16 17487 1 1 19 LYS HB2 H 4.683 -6.818 0.333 1.00 . A A . 19 LYS HB2 1 1
16 17488 1 1 19 LYS HB3 H 5.975 -5.655 0.604 1.00 . A A . 19 LYS HB3 1 1
16 17489 1 1 19 LYS HD2 H 6.139 -6.019 2.743 1.00 . A A . 19 LYS HD2 1 1
16 17490 1 1 19 LYS HD3 H 4.987 -5.325 3.887 1.00 . A A . 19 LYS HD3 1 1
16 17491 1 1 19 LYS HE2 H 4.999 -7.606 4.394 1.00 . A A . 19 LYS HE2 1 1
16 17492 1 1 19 LYS HE3 H 3.553 -7.390 3.408 1.00 . A A . 19 LYS HE3 1 1
16 17493 1 1 19 LYS HG2 H 4.259 -4.335 1.961 1.00 . A A . 19 LYS HG2 1 1
16 17494 1 1 19 LYS HG3 H 3.287 -5.807 1.921 1.00 . A A . 19 LYS HG3 1 1
16 17495 1 1 19 LYS HZ1 H 4.493 -8.469 1.633 1.00 . A A . 19 LYS HZ1 1 1
16 17496 1 1 19 LYS HZ2 H 5.184 -9.327 2.916 1.00 . A A . 19 LYS HZ2 1 1
16 17497 1 1 19 LYS HZ3 H 6.082 -8.141 2.110 1.00 . A A . 19 LYS HZ3 1 1
16 17498 1 1 19 LYS N N 4.543 -5.651 -1.890 1.00 . A A . 19 LYS N 1 1
16 17499 1 1 19 LYS NZ N 5.134 -8.399 2.449 1.00 . A A . 19 LYS NZ 1 1
16 17500 1 1 19 LYS O O 6.074 -3.425 -1.434 1.00 . A A . 19 LYS O 1 1
16 17501 1 1 20 VAL C C 5.194 -0.746 1.619 1.00 . A A . 20 VAL C 1 1
16 17502 1 1 20 VAL CA C 5.301 -1.338 0.219 1.00 . A A . 20 VAL CA 1 1
16 17503 1 1 20 VAL CB C 4.656 -0.366 -0.789 1.00 . A A . 20 VAL CB 1 1
16 17504 1 1 20 VAL CG1 C 4.838 -0.874 -2.212 1.00 . A A . 20 VAL CG1 1 1
16 17505 1 1 20 VAL CG2 C 3.182 -0.170 -0.469 1.00 . A A . 20 VAL CG2 1 1
16 17506 1 1 20 VAL H H 3.918 -2.853 0.741 1.00 . A A . 20 VAL H 1 1
16 17507 1 1 20 VAL HA H 6.345 -1.448 -0.038 1.00 . A A . 20 VAL HA 1 1
16 17508 1 1 20 VAL HB H 5.152 0.589 -0.703 1.00 . A A . 20 VAL HB 1 1
16 17509 1 1 20 VAL HG11 H 4.192 -0.320 -2.876 1.00 . A A . 20 VAL HG11 1 1
16 17510 1 1 20 VAL HG12 H 5.867 -0.738 -2.511 1.00 . A A . 20 VAL HG12 1 1
16 17511 1 1 20 VAL HG13 H 4.586 -1.923 -2.254 1.00 . A A . 20 VAL HG13 1 1
16 17512 1 1 20 VAL HG21 H 2.924 -0.740 0.411 1.00 . A A . 20 VAL HG21 1 1
16 17513 1 1 20 VAL HG22 H 2.989 0.877 -0.291 1.00 . A A . 20 VAL HG22 1 1
16 17514 1 1 20 VAL HG23 H 2.584 -0.508 -1.303 1.00 . A A . 20 VAL HG23 1 1
16 17515 1 1 20 VAL N N 4.680 -2.657 0.156 1.00 . A A . 20 VAL N 1 1
16 17516 1 1 20 VAL O O 4.160 -0.859 2.277 1.00 . A A . 20 VAL O 1 1
16 17517 1 1 21 VAL C C 6.336 2.022 3.293 1.00 . A A . 21 VAL C 1 1
16 17518 1 1 21 VAL CA C 6.301 0.501 3.392 1.00 . A A . 21 VAL CA 1 1
16 17519 1 1 21 VAL CB C 7.517 0.023 4.208 1.00 . A A . 21 VAL CB 1 1
16 17520 1 1 21 VAL CG1 C 8.810 0.525 3.582 1.00 . A A . 21 VAL CG1 1 1
16 17521 1 1 21 VAL CG2 C 7.403 0.479 5.654 1.00 . A A . 21 VAL CG2 1 1
16 17522 1 1 21 VAL H H 7.068 -0.054 1.501 1.00 . A A . 21 VAL H 1 1
16 17523 1 1 21 VAL HA H 5.404 0.205 3.918 1.00 . A A . 21 VAL HA 1 1
16 17524 1 1 21 VAL HB H 7.533 -1.057 4.192 1.00 . A A . 21 VAL HB 1 1
16 17525 1 1 21 VAL HG11 H 9.584 -0.218 3.710 1.00 . A A . 21 VAL HG11 1 1
16 17526 1 1 21 VAL HG12 H 8.654 0.708 2.529 1.00 . A A . 21 VAL HG12 1 1
16 17527 1 1 21 VAL HG13 H 9.110 1.443 4.065 1.00 . A A . 21 VAL HG13 1 1
16 17528 1 1 21 VAL HG21 H 8.262 0.136 6.209 1.00 . A A . 21 VAL HG21 1 1
16 17529 1 1 21 VAL HG22 H 7.358 1.558 5.688 1.00 . A A . 21 VAL HG22 1 1
16 17530 1 1 21 VAL HG23 H 6.504 0.067 6.091 1.00 . A A . 21 VAL HG23 1 1
16 17531 1 1 21 VAL N N 6.273 -0.112 2.070 1.00 . A A . 21 VAL N 1 1
16 17532 1 1 21 VAL O O 7.183 2.590 2.604 1.00 . A A . 21 VAL O 1 1
16 17533 1 1 22 ALA C C 6.447 4.743 4.826 1.00 . A A . 22 ALA C 1 1
16 17534 1 1 22 ALA CA C 5.337 4.132 3.978 1.00 . A A . 22 ALA CA 1 1
16 17535 1 1 22 ALA CB C 3.975 4.594 4.477 1.00 . A A . 22 ALA CB 1 1
16 17536 1 1 22 ALA H H 4.762 2.167 4.517 1.00 . A A . 22 ALA H 1 1
16 17537 1 1 22 ALA HA H 5.451 4.466 2.958 1.00 . A A . 22 ALA HA 1 1
16 17538 1 1 22 ALA HB1 H 4.035 5.629 4.780 1.00 . A A . 22 ALA HB1 1 1
16 17539 1 1 22 ALA HB2 H 3.249 4.493 3.684 1.00 . A A . 22 ALA HB2 1 1
16 17540 1 1 22 ALA HB3 H 3.675 3.989 5.319 1.00 . A A . 22 ALA HB3 1 1
16 17541 1 1 22 ALA N N 5.410 2.676 3.987 1.00 . A A . 22 ALA N 1 1
16 17542 1 1 22 ALA O O 6.573 4.439 6.013 1.00 . A A . 22 ALA O 1 1
16 17543 1 1 23 ILE C C 7.953 7.652 5.374 1.00 . A A . 23 ILE C 1 1
16 17544 1 1 23 ILE CA C 8.350 6.255 4.908 1.00 . A A . 23 ILE CA 1 1
16 17545 1 1 23 ILE CB C 9.600 6.361 4.015 1.00 . A A . 23 ILE CB 1 1
16 17546 1 1 23 ILE CD1 C 10.472 7.395 1.858 1.00 . A A . 23 ILE CD1 1 1
16 17547 1 1 23 ILE CG1 C 9.260 7.074 2.705 1.00 . A A . 23 ILE CG1 1 1
16 17548 1 1 23 ILE CG2 C 10.172 4.979 3.738 1.00 . A A . 23 ILE CG2 1 1
16 17549 1 1 23 ILE H H 7.099 5.804 3.262 1.00 . A A . 23 ILE H 1 1
16 17550 1 1 23 ILE HA H 8.598 5.657 5.771 1.00 . A A . 23 ILE HA 1 1
16 17551 1 1 23 ILE HB H 10.347 6.934 4.545 1.00 . A A . 23 ILE HB 1 1
16 17552 1 1 23 ILE HD11 H 10.616 8.465 1.828 1.00 . A A . 23 ILE HD11 1 1
16 17553 1 1 23 ILE HD12 H 11.346 6.927 2.288 1.00 . A A . 23 ILE HD12 1 1
16 17554 1 1 23 ILE HD13 H 10.321 7.023 0.856 1.00 . A A . 23 ILE HD13 1 1
16 17555 1 1 23 ILE HG12 H 8.605 6.448 2.120 1.00 . A A . 23 ILE HG12 1 1
16 17556 1 1 23 ILE HG13 H 8.757 8.003 2.930 1.00 . A A . 23 ILE HG13 1 1
16 17557 1 1 23 ILE HG21 H 9.390 4.240 3.838 1.00 . A A . 23 ILE HG21 1 1
16 17558 1 1 23 ILE HG22 H 10.569 4.948 2.735 1.00 . A A . 23 ILE HG22 1 1
16 17559 1 1 23 ILE HG23 H 10.961 4.767 4.445 1.00 . A A . 23 ILE HG23 1 1
16 17560 1 1 23 ILE N N 7.250 5.604 4.209 1.00 . A A . 23 ILE N 1 1
16 17561 1 1 23 ILE O O 8.386 8.111 6.432 1.00 . A A . 23 ILE O 1 1
16 17562 1 1 24 TYR C C 5.204 9.660 5.325 1.00 . A A . 24 TYR C 1 1
16 17563 1 1 24 TYR CA C 6.673 9.669 4.910 1.00 . A A . 24 TYR CA 1 1
16 17564 1 1 24 TYR CB C 6.868 10.604 3.716 1.00 . A A . 24 TYR CB 1 1
16 17565 1 1 24 TYR CD1 C 9.247 11.218 4.299 1.00 . A A . 24 TYR CD1 1 1
16 17566 1 1 24 TYR CD2 C 8.762 10.618 2.044 1.00 . A A . 24 TYR CD2 1 1
16 17567 1 1 24 TYR CE1 C 10.574 11.414 3.965 1.00 . A A . 24 TYR CE1 1 1
16 17568 1 1 24 TYR CE2 C 10.087 10.811 1.703 1.00 . A A . 24 TYR CE2 1 1
16 17569 1 1 24 TYR CG C 8.320 10.817 3.347 1.00 . A A . 24 TYR CG 1 1
16 17570 1 1 24 TYR CZ C 10.989 11.209 2.667 1.00 . A A . 24 TYR CZ 1 1
16 17571 1 1 24 TYR H H 6.818 7.905 3.748 1.00 . A A . 24 TYR H 1 1
16 17572 1 1 24 TYR HA H 7.267 10.026 5.736 1.00 . A A . 24 TYR HA 1 1
16 17573 1 1 24 TYR HB2 H 6.366 10.190 2.856 1.00 . A A . 24 TYR HB2 1 1
16 17574 1 1 24 TYR HB3 H 6.441 11.568 3.947 1.00 . A A . 24 TYR HB3 1 1
16 17575 1 1 24 TYR HD1 H 8.921 11.378 5.316 1.00 . A A . 24 TYR HD1 1 1
16 17576 1 1 24 TYR HD2 H 8.053 10.308 1.291 1.00 . A A . 24 TYR HD2 1 1
16 17577 1 1 24 TYR HE1 H 11.282 11.726 4.720 1.00 . A A . 24 TYR HE1 1 1
16 17578 1 1 24 TYR HE2 H 10.411 10.650 0.685 1.00 . A A . 24 TYR HE2 1 1
16 17579 1 1 24 TYR HH H 12.752 10.553 2.267 1.00 . A A . 24 TYR HH 1 1
16 17580 1 1 24 TYR N N 7.127 8.324 4.579 1.00 . A A . 24 TYR N 1 1
16 17581 1 1 24 TYR O O 4.552 8.616 5.320 1.00 . A A . 24 TYR O 1 1
16 17582 1 1 24 TYR OH O 12.309 11.403 2.330 1.00 . A A . 24 TYR OH 1 1
16 17583 1 1 25 ASP C C 2.420 11.392 4.938 1.00 . A A . 25 ASP C 1 1
16 17584 1 1 25 ASP CA C 3.301 10.960 6.106 1.00 . A A . 25 ASP CA 1 1
16 17585 1 1 25 ASP CB C 3.183 11.970 7.250 1.00 . A A . 25 ASP CB 1 1
16 17586 1 1 25 ASP CG C 3.662 13.351 6.854 1.00 . A A . 25 ASP CG 1 1
16 17587 1 1 25 ASP H H 5.264 11.628 5.672 1.00 . A A . 25 ASP H 1 1
16 17588 1 1 25 ASP HA H 2.968 9.995 6.454 1.00 . A A . 25 ASP HA 1 1
16 17589 1 1 25 ASP HB2 H 2.147 12.040 7.552 1.00 . A A . 25 ASP HB2 1 1
16 17590 1 1 25 ASP HB3 H 3.775 11.627 8.085 1.00 . A A . 25 ASP HB3 1 1
16 17591 1 1 25 ASP N N 4.693 10.831 5.687 1.00 . A A . 25 ASP N 1 1
16 17592 1 1 25 ASP O O 2.695 12.394 4.277 1.00 . A A . 25 ASP O 1 1
16 17593 1 1 25 ASP OD1 O 4.867 13.500 6.559 1.00 . A A . 25 ASP OD1 1 1
16 17594 1 1 25 ASP OD2 O 2.832 14.285 6.839 1.00 . A A . 25 ASP OD2 1 1
16 17595 1 1 26 TYR C C -0.994 11.016 4.104 1.00 . A A . 26 TYR C 1 1
16 17596 1 1 26 TYR CA C 0.442 10.930 3.597 1.00 . A A . 26 TYR CA 1 1
16 17597 1 1 26 TYR CB C 0.547 9.863 2.506 1.00 . A A . 26 TYR CB 1 1
16 17598 1 1 26 TYR CD1 C 0.066 10.864 0.238 1.00 . A A . 26 TYR CD1 1 1
16 17599 1 1 26 TYR CD2 C -1.655 9.598 1.296 1.00 . A A . 26 TYR CD2 1 1
16 17600 1 1 26 TYR CE1 C -0.763 11.096 -0.841 1.00 . A A . 26 TYR CE1 1 1
16 17601 1 1 26 TYR CE2 C -2.489 9.825 0.219 1.00 . A A . 26 TYR CE2 1 1
16 17602 1 1 26 TYR CG C -0.365 10.113 1.325 1.00 . A A . 26 TYR CG 1 1
16 17603 1 1 26 TYR CZ C -2.039 10.574 -0.847 1.00 . A A . 26 TYR CZ 1 1
16 17604 1 1 26 TYR H H 1.197 9.842 5.249 1.00 . A A . 26 TYR H 1 1
16 17605 1 1 26 TYR HA H 0.725 11.885 3.180 1.00 . A A . 26 TYR HA 1 1
16 17606 1 1 26 TYR HB2 H 1.561 9.829 2.140 1.00 . A A . 26 TYR HB2 1 1
16 17607 1 1 26 TYR HB3 H 0.287 8.901 2.926 1.00 . A A . 26 TYR HB3 1 1
16 17608 1 1 26 TYR HD1 H 1.068 11.271 0.246 1.00 . A A . 26 TYR HD1 1 1
16 17609 1 1 26 TYR HD2 H -2.005 9.011 2.133 1.00 . A A . 26 TYR HD2 1 1
16 17610 1 1 26 TYR HE1 H -0.410 11.682 -1.678 1.00 . A A . 26 TYR HE1 1 1
16 17611 1 1 26 TYR HE2 H -3.490 9.417 0.215 1.00 . A A . 26 TYR HE2 1 1
16 17612 1 1 26 TYR HH H -3.691 11.193 -1.616 1.00 . A A . 26 TYR HH 1 1
16 17613 1 1 26 TYR N N 1.362 10.628 4.688 1.00 . A A . 26 TYR N 1 1
16 17614 1 1 26 TYR O O -1.447 10.168 4.873 1.00 . A A . 26 TYR O 1 1
16 17615 1 1 26 TYR OH O -2.867 10.802 -1.922 1.00 . A A . 26 TYR OH 1 1
16 17616 1 1 27 THR C C -4.034 12.167 2.880 1.00 . A A . 27 THR C 1 1
16 17617 1 1 27 THR CA C -3.092 12.250 4.075 1.00 . A A . 27 THR CA 1 1
16 17618 1 1 27 THR CB C -3.281 13.613 4.768 1.00 . A A . 27 THR CB 1 1
16 17619 1 1 27 THR CG2 C -4.679 13.731 5.353 1.00 . A A . 27 THR CG2 1 1
16 17620 1 1 27 THR H H -1.289 12.691 3.055 1.00 . A A . 27 THR H 1 1
16 17621 1 1 27 THR HA H -3.347 11.472 4.779 1.00 . A A . 27 THR HA 1 1
16 17622 1 1 27 THR HB H -3.146 14.395 4.036 1.00 . A A . 27 THR HB 1 1
16 17623 1 1 27 THR HG1 H -1.771 14.547 5.626 1.00 . A A . 27 THR HG1 1 1
16 17624 1 1 27 THR HG21 H -4.636 13.584 6.422 1.00 . A A . 27 THR HG21 1 1
16 17625 1 1 27 THR HG22 H -5.320 12.982 4.913 1.00 . A A . 27 THR HG22 1 1
16 17626 1 1 27 THR HG23 H -5.076 14.712 5.142 1.00 . A A . 27 THR HG23 1 1
16 17627 1 1 27 THR N N -1.706 12.050 3.667 1.00 . A A . 27 THR N 1 1
16 17628 1 1 27 THR O O -4.021 13.031 2.002 1.00 . A A . 27 THR O 1 1
16 17629 1 1 27 THR OG1 O -2.309 13.772 5.807 1.00 . A A . 27 THR OG1 1 1
16 17630 1 1 28 LYS C C -6.564 12.213 1.465 1.00 . A A . 28 LYS C 1 1
16 17631 1 1 28 LYS CA C -5.806 10.923 1.764 1.00 . A A . 28 LYS CA 1 1
16 17632 1 1 28 LYS CB C -6.793 9.810 2.119 1.00 . A A . 28 LYS CB 1 1
16 17633 1 1 28 LYS CD C -9.033 10.820 2.642 1.00 . A A . 28 LYS CD 1 1
16 17634 1 1 28 LYS CE C -10.092 9.769 2.344 1.00 . A A . 28 LYS CE 1 1
16 17635 1 1 28 LYS CG C -7.772 10.192 3.215 1.00 . A A . 28 LYS CG 1 1
16 17636 1 1 28 LYS H H -4.816 10.464 3.578 1.00 . A A . 28 LYS H 1 1
16 17637 1 1 28 LYS HA H -5.250 10.635 0.885 1.00 . A A . 28 LYS HA 1 1
16 17638 1 1 28 LYS HB2 H -7.357 9.549 1.236 1.00 . A A . 28 LYS HB2 1 1
16 17639 1 1 28 LYS HB3 H -6.237 8.944 2.448 1.00 . A A . 28 LYS HB3 1 1
16 17640 1 1 28 LYS HD2 H -9.431 11.524 3.358 1.00 . A A . 28 LYS HD2 1 1
16 17641 1 1 28 LYS HD3 H -8.783 11.337 1.727 1.00 . A A . 28 LYS HD3 1 1
16 17642 1 1 28 LYS HE2 H -9.872 9.317 1.390 1.00 . A A . 28 LYS HE2 1 1
16 17643 1 1 28 LYS HE3 H -10.060 9.015 3.116 1.00 . A A . 28 LYS HE3 1 1
16 17644 1 1 28 LYS HG2 H -8.044 9.306 3.768 1.00 . A A . 28 LYS HG2 1 1
16 17645 1 1 28 LYS HG3 H -7.297 10.900 3.878 1.00 . A A . 28 LYS HG3 1 1
16 17646 1 1 28 LYS HZ1 H -11.795 10.557 3.262 1.00 . A A . 28 LYS HZ1 1 1
16 17647 1 1 28 LYS HZ2 H -12.118 9.695 1.842 1.00 . A A . 28 LYS HZ2 1 1
16 17648 1 1 28 LYS HZ3 H -11.447 11.246 1.756 1.00 . A A . 28 LYS HZ3 1 1
16 17649 1 1 28 LYS N N -4.854 11.121 2.851 1.00 . A A . 28 LYS N 1 1
16 17650 1 1 28 LYS NZ N -11.460 10.359 2.298 1.00 . A A . 28 LYS NZ 1 1
16 17651 1 1 28 LYS O O -7.146 12.824 2.361 1.00 . A A . 28 LYS O 1 1
16 17652 1 1 29 ASP C C -8.679 13.531 -0.632 1.00 . A A . 29 ASP C 1 1
16 17653 1 1 29 ASP CA C -7.243 13.835 -0.218 1.00 . A A . 29 ASP CA 1 1
16 17654 1 1 29 ASP CB C -6.495 14.500 -1.374 1.00 . A A . 29 ASP CB 1 1
16 17655 1 1 29 ASP CG C -6.925 15.937 -1.593 1.00 . A A . 29 ASP CG 1 1
16 17656 1 1 29 ASP H H -6.071 12.089 -0.468 1.00 . A A . 29 ASP H 1 1
16 17657 1 1 29 ASP HA H -7.260 14.513 0.624 1.00 . A A . 29 ASP HA 1 1
16 17658 1 1 29 ASP HB2 H -5.435 14.489 -1.163 1.00 . A A . 29 ASP HB2 1 1
16 17659 1 1 29 ASP HB3 H -6.681 13.943 -2.282 1.00 . A A . 29 ASP HB3 1 1
16 17660 1 1 29 ASP N N -6.553 12.620 0.200 1.00 . A A . 29 ASP N 1 1
16 17661 1 1 29 ASP O O -9.628 14.094 -0.085 1.00 . A A . 29 ASP O 1 1
16 17662 1 1 29 ASP OD1 O -7.919 16.154 -2.316 1.00 . A A . 29 ASP OD1 1 1
16 17663 1 1 29 ASP OD2 O -6.267 16.844 -1.043 1.00 . A A . 29 ASP OD2 1 1
16 17664 1 1 30 LYS C C -10.652 11.001 -1.386 1.00 . A A . 30 LYS C 1 1
16 17665 1 1 30 LYS CA C -10.151 12.256 -2.093 1.00 . A A . 30 LYS CA 1 1
16 17666 1 1 30 LYS CB C -10.109 12.022 -3.604 1.00 . A A . 30 LYS CB 1 1
16 17667 1 1 30 LYS CD C -10.631 14.341 -4.414 1.00 . A A . 30 LYS CD 1 1
16 17668 1 1 30 LYS CE C -11.589 14.198 -5.587 1.00 . A A . 30 LYS CE 1 1
16 17669 1 1 30 LYS CG C -9.607 13.219 -4.392 1.00 . A A . 30 LYS CG 1 1
16 17670 1 1 30 LYS H H -8.036 12.223 -2.001 1.00 . A A . 30 LYS H 1 1
16 17671 1 1 30 LYS HA H -10.829 13.069 -1.882 1.00 . A A . 30 LYS HA 1 1
16 17672 1 1 30 LYS HB2 H -9.459 11.184 -3.809 1.00 . A A . 30 LYS HB2 1 1
16 17673 1 1 30 LYS HB3 H -11.106 11.783 -3.947 1.00 . A A . 30 LYS HB3 1 1
16 17674 1 1 30 LYS HD2 H -11.199 14.316 -3.495 1.00 . A A . 30 LYS HD2 1 1
16 17675 1 1 30 LYS HD3 H -10.115 15.287 -4.495 1.00 . A A . 30 LYS HD3 1 1
16 17676 1 1 30 LYS HE2 H -11.978 15.174 -5.838 1.00 . A A . 30 LYS HE2 1 1
16 17677 1 1 30 LYS HE3 H -11.047 13.800 -6.432 1.00 . A A . 30 LYS HE3 1 1
16 17678 1 1 30 LYS HG2 H -8.699 13.585 -3.936 1.00 . A A . 30 LYS HG2 1 1
16 17679 1 1 30 LYS HG3 H -9.404 12.910 -5.408 1.00 . A A . 30 LYS HG3 1 1
16 17680 1 1 30 LYS HZ1 H -12.645 12.946 -4.291 1.00 . A A . 30 LYS HZ1 1 1
16 17681 1 1 30 LYS HZ2 H -12.724 12.475 -5.914 1.00 . A A . 30 LYS HZ2 1 1
16 17682 1 1 30 LYS HZ3 H -13.628 13.797 -5.372 1.00 . A A . 30 LYS HZ3 1 1
16 17683 1 1 30 LYS N N -8.831 12.637 -1.603 1.00 . A A . 30 LYS N 1 1
16 17684 1 1 30 LYS NZ N -12.726 13.291 -5.268 1.00 . A A . 30 LYS NZ 1 1
16 17685 1 1 30 LYS O O -9.988 10.473 -0.495 1.00 . A A . 30 LYS O 1 1
16 17686 1 1 31 GLU C C -11.758 8.072 -1.746 1.00 . A A . 31 GLU C 1 1
16 17687 1 1 31 GLU CA C -12.414 9.334 -1.196 1.00 . A A . 31 GLU CA 1 1
16 17688 1 1 31 GLU CB C -13.921 9.295 -1.460 1.00 . A A . 31 GLU CB 1 1
16 17689 1 1 31 GLU CD C -15.776 9.395 -3.174 1.00 . A A . 31 GLU CD 1 1
16 17690 1 1 31 GLU CG C -14.280 9.304 -2.937 1.00 . A A . 31 GLU CG 1 1
16 17691 1 1 31 GLU H H -12.309 10.993 -2.506 1.00 . A A . 31 GLU H 1 1
16 17692 1 1 31 GLU HA H -12.248 9.378 -0.130 1.00 . A A . 31 GLU HA 1 1
16 17693 1 1 31 GLU HB2 H -14.329 8.398 -1.017 1.00 . A A . 31 GLU HB2 1 1
16 17694 1 1 31 GLU HB3 H -14.378 10.156 -0.995 1.00 . A A . 31 GLU HB3 1 1
16 17695 1 1 31 GLU HG2 H -13.806 10.153 -3.404 1.00 . A A . 31 GLU HG2 1 1
16 17696 1 1 31 GLU HG3 H -13.915 8.393 -3.389 1.00 . A A . 31 GLU HG3 1 1
16 17697 1 1 31 GLU N N -11.826 10.527 -1.791 1.00 . A A . 31 GLU N 1 1
16 17698 1 1 31 GLU O O -11.692 7.047 -1.068 1.00 . A A . 31 GLU O 1 1
16 17699 1 1 31 GLU OE1 O -16.426 10.247 -2.530 1.00 . A A . 31 GLU OE1 1 1
16 17700 1 1 31 GLU OE2 O -16.295 8.616 -3.999 1.00 . A A . 31 GLU OE2 1 1
16 17701 1 1 32 ASP C C -9.140 6.962 -3.252 1.00 . A A . 32 ASP C 1 1
16 17702 1 1 32 ASP CA C -10.619 7.019 -3.623 1.00 . A A . 32 ASP CA 1 1
16 17703 1 1 32 ASP CB C -10.773 7.108 -5.142 1.00 . A A . 32 ASP CB 1 1
16 17704 1 1 32 ASP CG C -12.174 6.755 -5.603 1.00 . A A . 32 ASP CG 1 1
16 17705 1 1 32 ASP H H -11.355 8.998 -3.471 1.00 . A A . 32 ASP H 1 1
16 17706 1 1 32 ASP HA H -11.101 6.118 -3.273 1.00 . A A . 32 ASP HA 1 1
16 17707 1 1 32 ASP HB2 H -10.553 8.116 -5.460 1.00 . A A . 32 ASP HB2 1 1
16 17708 1 1 32 ASP HB3 H -10.077 6.427 -5.608 1.00 . A A . 32 ASP HB3 1 1
16 17709 1 1 32 ASP N N -11.273 8.155 -2.979 1.00 . A A . 32 ASP N 1 1
16 17710 1 1 32 ASP O O -8.330 6.394 -3.982 1.00 . A A . 32 ASP O 1 1
16 17711 1 1 32 ASP OD1 O -12.460 5.550 -5.760 1.00 . A A . 32 ASP OD1 1 1
16 17712 1 1 32 ASP OD2 O -12.984 7.683 -5.809 1.00 . A A . 32 ASP OD2 1 1
16 17713 1 1 33 GLU C C -7.269 6.775 -0.352 1.00 . A A . 33 GLU C 1 1
16 17714 1 1 33 GLU CA C -7.417 7.571 -1.645 1.00 . A A . 33 GLU CA 1 1
16 17715 1 1 33 GLU CB C -6.946 9.011 -1.429 1.00 . A A . 33 GLU CB 1 1
16 17716 1 1 33 GLU CD C -7.343 10.048 -3.696 1.00 . A A . 33 GLU CD 1 1
16 17717 1 1 33 GLU CG C -6.315 9.639 -2.659 1.00 . A A . 33 GLU CG 1 1
16 17718 1 1 33 GLU H H -9.491 7.991 -1.573 1.00 . A A . 33 GLU H 1 1
16 17719 1 1 33 GLU HA H -6.804 7.114 -2.407 1.00 . A A . 33 GLU HA 1 1
16 17720 1 1 33 GLU HB2 H -7.795 9.614 -1.135 1.00 . A A . 33 GLU HB2 1 1
16 17721 1 1 33 GLU HB3 H -6.217 9.021 -0.630 1.00 . A A . 33 GLU HB3 1 1
16 17722 1 1 33 GLU HG2 H -5.762 10.515 -2.358 1.00 . A A . 33 GLU HG2 1 1
16 17723 1 1 33 GLU HG3 H -5.640 8.924 -3.106 1.00 . A A . 33 GLU HG3 1 1
16 17724 1 1 33 GLU N N -8.798 7.554 -2.112 1.00 . A A . 33 GLU N 1 1
16 17725 1 1 33 GLU O O -8.247 6.254 0.184 1.00 . A A . 33 GLU O 1 1
16 17726 1 1 33 GLU OE1 O -8.320 9.296 -3.892 1.00 . A A . 33 GLU OE1 1 1
16 17727 1 1 33 GLU OE2 O -7.169 11.120 -4.313 1.00 . A A . 33 GLU OE2 1 1
16 17728 1 1 34 LEU C C -4.894 6.780 2.316 1.00 . A A . 34 LEU C 1 1
16 17729 1 1 34 LEU CA C -5.763 5.953 1.373 1.00 . A A . 34 LEU CA 1 1
16 17730 1 1 34 LEU CB C -5.069 4.626 1.056 1.00 . A A . 34 LEU CB 1 1
16 17731 1 1 34 LEU CD1 C -4.695 2.197 1.540 1.00 . A A . 34 LEU CD1 1 1
16 17732 1 1 34 LEU CD2 C -4.698 3.857 3.412 1.00 . A A . 34 LEU CD2 1 1
16 17733 1 1 34 LEU CG C -5.293 3.495 2.059 1.00 . A A . 34 LEU CG 1 1
16 17734 1 1 34 LEU H H -5.301 7.124 -0.329 1.00 . A A . 34 LEU H 1 1
16 17735 1 1 34 LEU HA H -6.705 5.750 1.857 1.00 . A A . 34 LEU HA 1 1
16 17736 1 1 34 LEU HB2 H -5.425 4.290 0.094 1.00 . A A . 34 LEU HB2 1 1
16 17737 1 1 34 LEU HB3 H -4.007 4.816 0.999 1.00 . A A . 34 LEU HB3 1 1
16 17738 1 1 34 LEU HD11 H -4.985 2.052 0.511 1.00 . A A . 34 LEU HD11 1 1
16 17739 1 1 34 LEU HD12 H -5.058 1.371 2.135 1.00 . A A . 34 LEU HD12 1 1
16 17740 1 1 34 LEU HD13 H -3.619 2.243 1.609 1.00 . A A . 34 LEU HD13 1 1
16 17741 1 1 34 LEU HD21 H -4.515 2.955 3.977 1.00 . A A . 34 LEU HD21 1 1
16 17742 1 1 34 LEU HD22 H -5.389 4.488 3.952 1.00 . A A . 34 LEU HD22 1 1
16 17743 1 1 34 LEU HD23 H -3.767 4.386 3.266 1.00 . A A . 34 LEU HD23 1 1
16 17744 1 1 34 LEU HG H -6.357 3.344 2.191 1.00 . A A . 34 LEU HG 1 1
16 17745 1 1 34 LEU N N -6.040 6.686 0.143 1.00 . A A . 34 LEU N 1 1
16 17746 1 1 34 LEU O O -3.900 7.375 1.898 1.00 . A A . 34 LEU O 1 1
16 17747 1 1 35 SER C C -3.580 6.656 5.362 1.00 . A A . 35 SER C 1 1
16 17748 1 1 35 SER CA C -4.531 7.567 4.590 1.00 . A A . 35 SER CA 1 1
16 17749 1 1 35 SER CB C -5.494 8.256 5.559 1.00 . A A . 35 SER CB 1 1
16 17750 1 1 35 SER H H -6.077 6.317 3.860 1.00 . A A . 35 SER H 1 1
16 17751 1 1 35 SER HA H -3.952 8.319 4.076 1.00 . A A . 35 SER HA 1 1
16 17752 1 1 35 SER HB2 H -4.930 8.834 6.275 1.00 . A A . 35 SER HB2 1 1
16 17753 1 1 35 SER HB3 H -6.150 8.913 5.005 1.00 . A A . 35 SER HB3 1 1
16 17754 1 1 35 SER HG H -6.361 6.507 5.731 1.00 . A A . 35 SER HG 1 1
16 17755 1 1 35 SER N N -5.274 6.811 3.589 1.00 . A A . 35 SER N 1 1
16 17756 1 1 35 SER O O -3.987 5.623 5.893 1.00 . A A . 35 SER O 1 1
16 17757 1 1 35 SER OG O -6.281 7.307 6.257 1.00 . A A . 35 SER OG 1 1
16 17758 1 1 36 PHE C C -0.202 7.172 6.673 1.00 . A A . 36 PHE C 1 1
16 17759 1 1 36 PHE CA C -1.303 6.269 6.126 1.00 . A A . 36 PHE CA 1 1
16 17760 1 1 36 PHE CB C -0.696 5.217 5.194 1.00 . A A . 36 PHE CB 1 1
16 17761 1 1 36 PHE CD1 C -1.266 6.060 2.900 1.00 . A A . 36 PHE CD1 1 1
16 17762 1 1 36 PHE CD2 C 1.031 5.975 3.539 1.00 . A A . 36 PHE CD2 1 1
16 17763 1 1 36 PHE CE1 C -0.907 6.562 1.663 1.00 . A A . 36 PHE CE1 1 1
16 17764 1 1 36 PHE CE2 C 1.395 6.477 2.303 1.00 . A A . 36 PHE CE2 1 1
16 17765 1 1 36 PHE CG C -0.302 5.762 3.851 1.00 . A A . 36 PHE CG 1 1
16 17766 1 1 36 PHE CZ C 0.425 6.768 1.364 1.00 . A A . 36 PHE CZ 1 1
16 17767 1 1 36 PHE H H -2.049 7.883 4.977 1.00 . A A . 36 PHE H 1 1
16 17768 1 1 36 PHE HA H -1.787 5.770 6.950 1.00 . A A . 36 PHE HA 1 1
16 17769 1 1 36 PHE HB2 H 0.187 4.804 5.656 1.00 . A A . 36 PHE HB2 1 1
16 17770 1 1 36 PHE HB3 H -1.418 4.428 5.036 1.00 . A A . 36 PHE HB3 1 1
16 17771 1 1 36 PHE HD1 H -2.308 5.897 3.133 1.00 . A A . 36 PHE HD1 1 1
16 17772 1 1 36 PHE HD2 H 1.790 5.745 4.272 1.00 . A A . 36 PHE HD2 1 1
16 17773 1 1 36 PHE HE1 H -1.667 6.789 0.931 1.00 . A A . 36 PHE HE1 1 1
16 17774 1 1 36 PHE HE2 H 2.438 6.637 2.072 1.00 . A A . 36 PHE HE2 1 1
16 17775 1 1 36 PHE HZ H 0.708 7.162 0.399 1.00 . A A . 36 PHE HZ 1 1
16 17776 1 1 36 PHE N N -2.313 7.049 5.420 1.00 . A A . 36 PHE N 1 1
16 17777 1 1 36 PHE O O -0.144 8.359 6.354 1.00 . A A . 36 PHE O 1 1
16 17778 1 1 37 GLN C C 3.047 6.529 8.111 1.00 . A A . 37 GLN C 1 1
16 17779 1 1 37 GLN CA C 1.764 7.355 8.096 1.00 . A A . 37 GLN CA 1 1
16 17780 1 1 37 GLN CB C 1.404 7.786 9.519 1.00 . A A . 37 GLN CB 1 1
16 17781 1 1 37 GLN CD C 0.992 7.082 11.909 1.00 . A A . 37 GLN CD 1 1
16 17782 1 1 37 GLN CG C 1.285 6.627 10.493 1.00 . A A . 37 GLN CG 1 1
16 17783 1 1 37 GLN H H 0.567 5.652 7.719 1.00 . A A . 37 GLN H 1 1
16 17784 1 1 37 GLN HA H 1.926 8.236 7.493 1.00 . A A . 37 GLN HA 1 1
16 17785 1 1 37 GLN HB2 H 2.167 8.458 9.883 1.00 . A A . 37 GLN HB2 1 1
16 17786 1 1 37 GLN HB3 H 0.459 8.308 9.496 1.00 . A A . 37 GLN HB3 1 1
16 17787 1 1 37 GLN HE21 H 0.058 5.370 12.294 1.00 . A A . 37 GLN HE21 1 1
16 17788 1 1 37 GLN HE22 H 0.119 6.501 13.598 1.00 . A A . 37 GLN HE22 1 1
16 17789 1 1 37 GLN HG2 H 0.483 5.979 10.168 1.00 . A A . 37 GLN HG2 1 1
16 17790 1 1 37 GLN HG3 H 2.213 6.077 10.493 1.00 . A A . 37 GLN HG3 1 1
16 17791 1 1 37 GLN N N 0.668 6.601 7.502 1.00 . A A . 37 GLN N 1 1
16 17792 1 1 37 GLN NE2 N 0.321 6.233 12.679 1.00 . A A . 37 GLN NE2 1 1
16 17793 1 1 37 GLN O O 3.010 5.309 7.974 1.00 . A A . 37 GLN O 1 1
16 17794 1 1 37 GLN OE1 O 1.364 8.186 12.309 1.00 . A A . 37 GLN OE1 1 1
16 17795 1 1 38 GLU C C 5.407 5.269 9.163 1.00 . A A . 38 GLU C 1 1
16 17796 1 1 38 GLU CA C 5.472 6.534 8.312 1.00 . A A . 38 GLU CA 1 1
16 17797 1 1 38 GLU CB C 6.548 7.474 8.861 1.00 . A A . 38 GLU CB 1 1
16 17798 1 1 38 GLU CD C 8.874 7.707 9.816 1.00 . A A . 38 GLU CD 1 1
16 17799 1 1 38 GLU CG C 7.865 6.782 9.165 1.00 . A A . 38 GLU CG 1 1
16 17800 1 1 38 GLU H H 4.143 8.181 8.385 1.00 . A A . 38 GLU H 1 1
16 17801 1 1 38 GLU HA H 5.728 6.260 7.300 1.00 . A A . 38 GLU HA 1 1
16 17802 1 1 38 GLU HB2 H 6.733 8.252 8.133 1.00 . A A . 38 GLU HB2 1 1
16 17803 1 1 38 GLU HB3 H 6.183 7.925 9.772 1.00 . A A . 38 GLU HB3 1 1
16 17804 1 1 38 GLU HG2 H 7.676 5.954 9.833 1.00 . A A . 38 GLU HG2 1 1
16 17805 1 1 38 GLU HG3 H 8.283 6.409 8.241 1.00 . A A . 38 GLU HG3 1 1
16 17806 1 1 38 GLU N N 4.179 7.206 8.280 1.00 . A A . 38 GLU N 1 1
16 17807 1 1 38 GLU O O 5.295 5.335 10.387 1.00 . A A . 38 GLU O 1 1
16 17808 1 1 38 GLU OE1 O 8.482 8.473 10.720 1.00 . A A . 38 GLU OE1 1 1
16 17809 1 1 38 GLU OE2 O 10.058 7.665 9.420 1.00 . A A . 38 GLU OE2 1 1
16 17810 1 1 39 GLY C C 4.098 2.139 9.031 1.00 . A A . 39 GLY C 1 1
16 17811 1 1 39 GLY CA C 5.422 2.851 9.215 1.00 . A A . 39 GLY CA 1 1
16 17812 1 1 39 GLY H H 5.565 4.124 7.529 1.00 . A A . 39 GLY H 1 1
16 17813 1 1 39 GLY HA2 H 6.215 2.213 8.853 1.00 . A A . 39 GLY HA2 1 1
16 17814 1 1 39 GLY HA3 H 5.575 3.037 10.269 1.00 . A A . 39 GLY HA3 1 1
16 17815 1 1 39 GLY N N 5.476 4.116 8.504 1.00 . A A . 39 GLY N 1 1
16 17816 1 1 39 GLY O O 3.523 1.624 9.991 1.00 . A A . 39 GLY O 1 1
16 17817 1 1 40 ALA C C 2.531 0.354 6.454 1.00 . A A . 40 ALA C 1 1
16 17818 1 1 40 ALA CA C 2.343 1.455 7.490 1.00 . A A . 40 ALA CA 1 1
16 17819 1 1 40 ALA CB C 1.327 2.476 6.998 1.00 . A A . 40 ALA CB 1 1
16 17820 1 1 40 ALA H H 4.112 2.538 7.072 1.00 . A A . 40 ALA H 1 1
16 17821 1 1 40 ALA HA H 1.964 1.018 8.402 1.00 . A A . 40 ALA HA 1 1
16 17822 1 1 40 ALA HB1 H 1.840 3.282 6.495 1.00 . A A . 40 ALA HB1 1 1
16 17823 1 1 40 ALA HB2 H 0.642 1.999 6.312 1.00 . A A . 40 ALA HB2 1 1
16 17824 1 1 40 ALA HB3 H 0.776 2.871 7.841 1.00 . A A . 40 ALA HB3 1 1
16 17825 1 1 40 ALA N N 3.609 2.111 7.795 1.00 . A A . 40 ALA N 1 1
16 17826 1 1 40 ALA O O 3.066 0.592 5.371 1.00 . A A . 40 ALA O 1 1
16 17827 1 1 41 ILE C C 1.073 -2.010 4.875 1.00 . A A . 41 ILE C 1 1
16 17828 1 1 41 ILE CA C 2.210 -1.993 5.892 1.00 . A A . 41 ILE CA 1 1
16 17829 1 1 41 ILE CB C 2.213 -3.324 6.664 1.00 . A A . 41 ILE CB 1 1
16 17830 1 1 41 ILE CD1 C 4.683 -2.951 7.153 1.00 . A A . 41 ILE CD1 1 1
16 17831 1 1 41 ILE CG1 C 3.327 -3.329 7.712 1.00 . A A . 41 ILE CG1 1 1
16 17832 1 1 41 ILE CG2 C 2.376 -4.493 5.704 1.00 . A A . 41 ILE CG2 1 1
16 17833 1 1 41 ILE H H 1.672 -0.980 7.670 1.00 . A A . 41 ILE H 1 1
16 17834 1 1 41 ILE HA H 3.150 -1.902 5.364 1.00 . A A . 41 ILE HA 1 1
16 17835 1 1 41 ILE HB H 1.261 -3.428 7.162 1.00 . A A . 41 ILE HB 1 1
16 17836 1 1 41 ILE HD11 H 4.966 -3.659 6.387 1.00 . A A . 41 ILE HD11 1 1
16 17837 1 1 41 ILE HD12 H 4.633 -1.960 6.725 1.00 . A A . 41 ILE HD12 1 1
16 17838 1 1 41 ILE HD13 H 5.416 -2.966 7.945 1.00 . A A . 41 ILE HD13 1 1
16 17839 1 1 41 ILE HG12 H 3.084 -2.625 8.491 1.00 . A A . 41 ILE HG12 1 1
16 17840 1 1 41 ILE HG13 H 3.408 -4.318 8.137 1.00 . A A . 41 ILE HG13 1 1
16 17841 1 1 41 ILE HG21 H 3.403 -4.546 5.373 1.00 . A A . 41 ILE HG21 1 1
16 17842 1 1 41 ILE HG22 H 2.112 -5.410 6.207 1.00 . A A . 41 ILE HG22 1 1
16 17843 1 1 41 ILE HG23 H 1.730 -4.351 4.851 1.00 . A A . 41 ILE HG23 1 1
16 17844 1 1 41 ILE N N 2.089 -0.852 6.793 1.00 . A A . 41 ILE N 1 1
16 17845 1 1 41 ILE O O -0.040 -2.438 5.179 1.00 . A A . 41 ILE O 1 1
16 17846 1 1 42 ILE C C 0.632 -2.593 1.563 1.00 . A A . 42 ILE C 1 1
16 17847 1 1 42 ILE CA C 0.366 -1.508 2.601 1.00 . A A . 42 ILE CA 1 1
16 17848 1 1 42 ILE CB C 0.340 -0.138 1.898 1.00 . A A . 42 ILE CB 1 1
16 17849 1 1 42 ILE CD1 C 0.564 2.337 2.450 1.00 . A A . 42 ILE CD1 1 1
16 17850 1 1 42 ILE CG1 C 0.094 0.978 2.918 1.00 . A A . 42 ILE CG1 1 1
16 17851 1 1 42 ILE CG2 C -0.728 -0.118 0.816 1.00 . A A . 42 ILE CG2 1 1
16 17852 1 1 42 ILE H H 2.267 -1.214 3.482 1.00 . A A . 42 ILE H 1 1
16 17853 1 1 42 ILE HA H -0.603 -1.680 3.048 1.00 . A A . 42 ILE HA 1 1
16 17854 1 1 42 ILE HB H 1.298 0.019 1.429 1.00 . A A . 42 ILE HB 1 1
16 17855 1 1 42 ILE HD11 H 0.256 2.492 1.426 1.00 . A A . 42 ILE HD11 1 1
16 17856 1 1 42 ILE HD12 H 0.128 3.102 3.075 1.00 . A A . 42 ILE HD12 1 1
16 17857 1 1 42 ILE HD13 H 1.640 2.388 2.514 1.00 . A A . 42 ILE HD13 1 1
16 17858 1 1 42 ILE HG12 H -0.964 1.044 3.120 1.00 . A A . 42 ILE HG12 1 1
16 17859 1 1 42 ILE HG13 H 0.616 0.740 3.832 1.00 . A A . 42 ILE HG13 1 1
16 17860 1 1 42 ILE HG21 H -0.386 -0.686 -0.038 1.00 . A A . 42 ILE HG21 1 1
16 17861 1 1 42 ILE HG22 H -1.636 -0.559 1.198 1.00 . A A . 42 ILE HG22 1 1
16 17862 1 1 42 ILE HG23 H -0.920 0.901 0.516 1.00 . A A . 42 ILE HG23 1 1
16 17863 1 1 42 ILE N N 1.362 -1.542 3.664 1.00 . A A . 42 ILE N 1 1
16 17864 1 1 42 ILE O O 1.754 -2.746 1.082 1.00 . A A . 42 ILE O 1 1
16 17865 1 1 43 TYR C C -0.786 -3.961 -1.129 1.00 . A A . 43 TYR C 1 1
16 17866 1 1 43 TYR CA C -0.290 -4.417 0.240 1.00 . A A . 43 TYR CA 1 1
16 17867 1 1 43 TYR CB C -1.078 -5.645 0.698 1.00 . A A . 43 TYR CB 1 1
16 17868 1 1 43 TYR CD1 C 0.406 -7.017 2.213 1.00 . A A . 43 TYR CD1 1 1
16 17869 1 1 43 TYR CD2 C -1.364 -5.765 3.204 1.00 . A A . 43 TYR CD2 1 1
16 17870 1 1 43 TYR CE1 C 0.781 -7.482 3.458 1.00 . A A . 43 TYR CE1 1 1
16 17871 1 1 43 TYR CE2 C -0.995 -6.225 4.453 1.00 . A A . 43 TYR CE2 1 1
16 17872 1 1 43 TYR CG C -0.671 -6.151 2.064 1.00 . A A . 43 TYR CG 1 1
16 17873 1 1 43 TYR CZ C 0.077 -7.083 4.575 1.00 . A A . 43 TYR CZ 1 1
16 17874 1 1 43 TYR H H -1.280 -3.174 1.639 1.00 . A A . 43 TYR H 1 1
16 17875 1 1 43 TYR HA H 0.755 -4.680 0.163 1.00 . A A . 43 TYR HA 1 1
16 17876 1 1 43 TYR HB2 H -2.127 -5.398 0.736 1.00 . A A . 43 TYR HB2 1 1
16 17877 1 1 43 TYR HB3 H -0.928 -6.446 -0.011 1.00 . A A . 43 TYR HB3 1 1
16 17878 1 1 43 TYR HD1 H 0.955 -7.328 1.335 1.00 . A A . 43 TYR HD1 1 1
16 17879 1 1 43 TYR HD2 H -2.204 -5.093 3.105 1.00 . A A . 43 TYR HD2 1 1
16 17880 1 1 43 TYR HE1 H 1.621 -8.154 3.553 1.00 . A A . 43 TYR HE1 1 1
16 17881 1 1 43 TYR HE2 H -1.546 -5.912 5.329 1.00 . A A . 43 TYR HE2 1 1
16 17882 1 1 43 TYR HH H 0.799 -8.434 5.738 1.00 . A A . 43 TYR HH 1 1
16 17883 1 1 43 TYR N N -0.410 -3.344 1.222 1.00 . A A . 43 TYR N 1 1
16 17884 1 1 43 TYR O O -1.990 -3.860 -1.364 1.00 . A A . 43 TYR O 1 1
16 17885 1 1 43 TYR OH O 0.446 -7.545 5.818 1.00 . A A . 43 TYR OH 1 1
16 17886 1 1 44 VAL C C -0.866 -4.357 -4.166 1.00 . A A . 44 VAL C 1 1
16 17887 1 1 44 VAL CA C -0.188 -3.244 -3.376 1.00 . A A . 44 VAL CA 1 1
16 17888 1 1 44 VAL CB C 1.062 -2.772 -4.145 1.00 . A A . 44 VAL CB 1 1
16 17889 1 1 44 VAL CG1 C 0.711 -2.454 -5.590 1.00 . A A . 44 VAL CG1 1 1
16 17890 1 1 44 VAL CG2 C 1.684 -1.565 -3.460 1.00 . A A . 44 VAL CG2 1 1
16 17891 1 1 44 VAL H H 1.095 -3.785 -1.783 1.00 . A A . 44 VAL H 1 1
16 17892 1 1 44 VAL HA H -0.869 -2.408 -3.290 1.00 . A A . 44 VAL HA 1 1
16 17893 1 1 44 VAL HB H 1.785 -3.574 -4.140 1.00 . A A . 44 VAL HB 1 1
16 17894 1 1 44 VAL HG11 H 1.454 -1.786 -6.001 1.00 . A A . 44 VAL HG11 1 1
16 17895 1 1 44 VAL HG12 H 0.689 -3.368 -6.164 1.00 . A A . 44 VAL HG12 1 1
16 17896 1 1 44 VAL HG13 H -0.259 -1.981 -5.629 1.00 . A A . 44 VAL HG13 1 1
16 17897 1 1 44 VAL HG21 H 2.428 -1.895 -2.751 1.00 . A A . 44 VAL HG21 1 1
16 17898 1 1 44 VAL HG22 H 2.146 -0.931 -4.201 1.00 . A A . 44 VAL HG22 1 1
16 17899 1 1 44 VAL HG23 H 0.915 -1.009 -2.940 1.00 . A A . 44 VAL HG23 1 1
16 17900 1 1 44 VAL N N 0.152 -3.686 -2.029 1.00 . A A . 44 VAL N 1 1
16 17901 1 1 44 VAL O O -0.323 -5.452 -4.306 1.00 . A A . 44 VAL O 1 1
16 17902 1 1 45 ILE C C -3.174 -4.490 -6.831 1.00 . A A . 45 ILE C 1 1
16 17903 1 1 45 ILE CA C -2.809 -5.044 -5.458 1.00 . A A . 45 ILE CA 1 1
16 17904 1 1 45 ILE CB C -4.100 -5.470 -4.731 1.00 . A A . 45 ILE CB 1 1
16 17905 1 1 45 ILE CD1 C -6.356 -4.508 -4.054 1.00 . A A . 45 ILE CD1 1 1
16 17906 1 1 45 ILE CG1 C -4.884 -4.238 -4.275 1.00 . A A . 45 ILE CG1 1 1
16 17907 1 1 45 ILE CG2 C -3.768 -6.363 -3.545 1.00 . A A . 45 ILE CG2 1 1
16 17908 1 1 45 ILE H H -2.438 -3.176 -4.534 1.00 . A A . 45 ILE H 1 1
16 17909 1 1 45 ILE HA H -2.187 -5.918 -5.588 1.00 . A A . 45 ILE HA 1 1
16 17910 1 1 45 ILE HB H -4.704 -6.038 -5.420 1.00 . A A . 45 ILE HB 1 1
16 17911 1 1 45 ILE HD11 H -6.738 -5.112 -4.864 1.00 . A A . 45 ILE HD11 1 1
16 17912 1 1 45 ILE HD12 H -6.489 -5.033 -3.120 1.00 . A A . 45 ILE HD12 1 1
16 17913 1 1 45 ILE HD13 H -6.892 -3.572 -4.021 1.00 . A A . 45 ILE HD13 1 1
16 17914 1 1 45 ILE HG12 H -4.470 -3.879 -3.346 1.00 . A A . 45 ILE HG12 1 1
16 17915 1 1 45 ILE HG13 H -4.796 -3.467 -5.026 1.00 . A A . 45 ILE HG13 1 1
16 17916 1 1 45 ILE HG21 H -3.635 -7.379 -3.885 1.00 . A A . 45 ILE HG21 1 1
16 17917 1 1 45 ILE HG22 H -2.857 -6.018 -3.078 1.00 . A A . 45 ILE HG22 1 1
16 17918 1 1 45 ILE HG23 H -4.575 -6.325 -2.828 1.00 . A A . 45 ILE HG23 1 1
16 17919 1 1 45 ILE N N -2.057 -4.067 -4.680 1.00 . A A . 45 ILE N 1 1
16 17920 1 1 45 ILE O O -3.376 -5.245 -7.784 1.00 . A A . 45 ILE O 1 1
16 17921 1 1 46 LYS C C -2.519 -1.498 -8.574 1.00 . A A . 46 LYS C 1 1
16 17922 1 1 46 LYS CA C -3.591 -2.510 -8.185 1.00 . A A . 46 LYS CA 1 1
16 17923 1 1 46 LYS CB C -4.949 -1.814 -8.074 1.00 . A A . 46 LYS CB 1 1
16 17924 1 1 46 LYS CD C -6.380 -3.038 -9.736 1.00 . A A . 46 LYS CD 1 1
16 17925 1 1 46 LYS CE C -7.728 -3.162 -9.043 1.00 . A A . 46 LYS CE 1 1
16 17926 1 1 46 LYS CG C -5.697 -1.723 -9.392 1.00 . A A . 46 LYS CG 1 1
16 17927 1 1 46 LYS H H -3.082 -2.619 -6.133 1.00 . A A . 46 LYS H 1 1
16 17928 1 1 46 LYS HA H -3.647 -3.268 -8.952 1.00 . A A . 46 LYS HA 1 1
16 17929 1 1 46 LYS HB2 H -5.563 -2.358 -7.371 1.00 . A A . 46 LYS HB2 1 1
16 17930 1 1 46 LYS HB3 H -4.796 -0.812 -7.701 1.00 . A A . 46 LYS HB3 1 1
16 17931 1 1 46 LYS HD2 H -6.531 -3.086 -10.805 1.00 . A A . 46 LYS HD2 1 1
16 17932 1 1 46 LYS HD3 H -5.746 -3.855 -9.423 1.00 . A A . 46 LYS HD3 1 1
16 17933 1 1 46 LYS HE2 H -8.168 -2.181 -8.958 1.00 . A A . 46 LYS HE2 1 1
16 17934 1 1 46 LYS HE3 H -8.369 -3.793 -9.643 1.00 . A A . 46 LYS HE3 1 1
16 17935 1 1 46 LYS HG2 H -6.446 -0.950 -9.319 1.00 . A A . 46 LYS HG2 1 1
16 17936 1 1 46 LYS HG3 H -4.997 -1.476 -10.177 1.00 . A A . 46 LYS HG3 1 1
16 17937 1 1 46 LYS HZ1 H -6.651 -4.167 -7.560 1.00 . A A . 46 LYS HZ1 1 1
16 17938 1 1 46 LYS HZ2 H -8.310 -4.504 -7.551 1.00 . A A . 46 LYS HZ2 1 1
16 17939 1 1 46 LYS HZ3 H -7.745 -3.024 -6.959 1.00 . A A . 46 LYS HZ3 1 1
16 17940 1 1 46 LYS N N -3.255 -3.167 -6.927 1.00 . A A . 46 LYS N 1 1
16 17941 1 1 46 LYS NZ N -7.599 -3.756 -7.683 1.00 . A A . 46 LYS NZ 1 1
16 17942 1 1 46 LYS O O -1.827 -0.951 -7.714 1.00 . A A . 46 LYS O 1 1
16 17943 1 1 47 LYS C C -2.050 0.711 -11.313 1.00 . A A . 47 LYS C 1 1
16 17944 1 1 47 LYS CA C -1.401 -0.302 -10.375 1.00 . A A . 47 LYS CA 1 1
16 17945 1 1 47 LYS CB C -0.276 -1.040 -11.104 1.00 . A A . 47 LYS CB 1 1
16 17946 1 1 47 LYS CD C 2.139 -1.675 -10.834 1.00 . A A . 47 LYS CD 1 1
16 17947 1 1 47 LYS CE C 2.308 -2.935 -11.670 1.00 . A A . 47 LYS CE 1 1
16 17948 1 1 47 LYS CG C 0.771 -1.625 -10.173 1.00 . A A . 47 LYS CG 1 1
16 17949 1 1 47 LYS H H -2.968 -1.719 -10.508 1.00 . A A . 47 LYS H 1 1
16 17950 1 1 47 LYS HA H -0.985 0.225 -9.529 1.00 . A A . 47 LYS HA 1 1
16 17951 1 1 47 LYS HB2 H -0.706 -1.846 -11.680 1.00 . A A . 47 LYS HB2 1 1
16 17952 1 1 47 LYS HB3 H 0.214 -0.351 -11.777 1.00 . A A . 47 LYS HB3 1 1
16 17953 1 1 47 LYS HD2 H 2.251 -0.814 -11.475 1.00 . A A . 47 LYS HD2 1 1
16 17954 1 1 47 LYS HD3 H 2.900 -1.658 -10.066 1.00 . A A . 47 LYS HD3 1 1
16 17955 1 1 47 LYS HE2 H 3.350 -3.045 -11.924 1.00 . A A . 47 LYS HE2 1 1
16 17956 1 1 47 LYS HE3 H 1.988 -3.785 -11.085 1.00 . A A . 47 LYS HE3 1 1
16 17957 1 1 47 LYS HG2 H 0.834 -1.011 -9.286 1.00 . A A . 47 LYS HG2 1 1
16 17958 1 1 47 LYS HG3 H 0.476 -2.627 -9.899 1.00 . A A . 47 LYS HG3 1 1
16 17959 1 1 47 LYS HZ1 H 0.961 -1.995 -12.961 1.00 . A A . 47 LYS HZ1 1 1
16 17960 1 1 47 LYS HZ2 H 0.844 -3.682 -12.958 1.00 . A A . 47 LYS HZ2 1 1
16 17961 1 1 47 LYS HZ3 H 2.132 -2.925 -13.751 1.00 . A A . 47 LYS HZ3 1 1
16 17962 1 1 47 LYS N N -2.387 -1.250 -9.873 1.00 . A A . 47 LYS N 1 1
16 17963 1 1 47 LYS NZ N 1.505 -2.880 -12.923 1.00 . A A . 47 LYS NZ 1 1
16 17964 1 1 47 LYS O O -3.043 0.412 -11.975 1.00 . A A . 47 LYS O 1 1
16 17965 1 1 48 ASN C C -0.909 3.524 -13.131 1.00 . A A . 48 ASN C 1 1
16 17966 1 1 48 ASN CA C -2.004 2.968 -12.225 1.00 . A A . 48 ASN CA 1 1
16 17967 1 1 48 ASN CB C -2.602 4.093 -11.378 1.00 . A A . 48 ASN CB 1 1
16 17968 1 1 48 ASN CG C -3.653 3.589 -10.408 1.00 . A A . 48 ASN CG 1 1
16 17969 1 1 48 ASN H H -0.690 2.091 -10.815 1.00 . A A . 48 ASN H 1 1
16 17970 1 1 48 ASN HA H -2.782 2.541 -12.840 1.00 . A A . 48 ASN HA 1 1
16 17971 1 1 48 ASN HB2 H -1.813 4.565 -10.810 1.00 . A A . 48 ASN HB2 1 1
16 17972 1 1 48 ASN HB3 H -3.059 4.823 -12.029 1.00 . A A . 48 ASN HB3 1 1
16 17973 1 1 48 ASN HD21 H -4.297 5.446 -10.104 1.00 . A A . 48 ASN HD21 1 1
16 17974 1 1 48 ASN HD22 H -5.126 4.211 -9.225 1.00 . A A . 48 ASN HD22 1 1
16 17975 1 1 48 ASN N N -1.481 1.911 -11.366 1.00 . A A . 48 ASN N 1 1
16 17976 1 1 48 ASN ND2 N -4.438 4.508 -9.857 1.00 . A A . 48 ASN ND2 1 1
16 17977 1 1 48 ASN O O 0.212 3.019 -13.148 1.00 . A A . 48 ASN O 1 1
16 17978 1 1 48 ASN OD1 O -3.758 2.389 -10.157 1.00 . A A . 48 ASN OD1 1 1
16 17979 1 1 49 ASP C C 0.403 6.378 -14.116 1.00 . A A . 49 ASP C 1 1
16 17980 1 1 49 ASP CA C -0.290 5.196 -14.788 1.00 . A A . 49 ASP CA 1 1
16 17981 1 1 49 ASP CB C -0.997 5.661 -16.062 1.00 . A A . 49 ASP CB 1 1
16 17982 1 1 49 ASP CG C -0.050 5.770 -17.242 1.00 . A A . 49 ASP CG 1 1
16 17983 1 1 49 ASP H H -2.156 4.927 -13.822 1.00 . A A . 49 ASP H 1 1
16 17984 1 1 49 ASP HA H 0.454 4.459 -15.048 1.00 . A A . 49 ASP HA 1 1
16 17985 1 1 49 ASP HB2 H -1.774 4.955 -16.313 1.00 . A A . 49 ASP HB2 1 1
16 17986 1 1 49 ASP HB3 H -1.438 6.631 -15.888 1.00 . A A . 49 ASP HB3 1 1
16 17987 1 1 49 ASP N N -1.244 4.568 -13.881 1.00 . A A . 49 ASP N 1 1
16 17988 1 1 49 ASP O O 1.560 6.677 -14.405 1.00 . A A . 49 ASP O 1 1
16 17989 1 1 49 ASP OD1 O 0.351 4.715 -17.779 1.00 . A A . 49 ASP OD1 1 1
16 17990 1 1 49 ASP OD2 O 0.291 6.908 -17.628 1.00 . A A . 49 ASP OD2 1 1
16 17991 1 1 50 ASP C C 0.798 7.774 -11.151 1.00 . A A . 50 ASP C 1 1
16 17992 1 1 50 ASP CA C 0.231 8.193 -12.505 1.00 . A A . 50 ASP CA 1 1
16 17993 1 1 50 ASP CB C -0.848 9.261 -12.311 1.00 . A A . 50 ASP CB 1 1
16 17994 1 1 50 ASP CG C -0.960 10.193 -13.502 1.00 . A A . 50 ASP CG 1 1
16 17995 1 1 50 ASP H H -1.233 6.758 -13.030 1.00 . A A . 50 ASP H 1 1
16 17996 1 1 50 ASP HA H 1.030 8.606 -13.102 1.00 . A A . 50 ASP HA 1 1
16 17997 1 1 50 ASP HB2 H -1.802 8.776 -12.166 1.00 . A A . 50 ASP HB2 1 1
16 17998 1 1 50 ASP HB3 H -0.610 9.849 -11.438 1.00 . A A . 50 ASP HB3 1 1
16 17999 1 1 50 ASP N N -0.315 7.045 -13.218 1.00 . A A . 50 ASP N 1 1
16 18000 1 1 50 ASP O O 0.645 8.482 -10.157 1.00 . A A . 50 ASP O 1 1
16 18001 1 1 50 ASP OD1 O -0.183 11.169 -13.567 1.00 . A A . 50 ASP OD1 1 1
16 18002 1 1 50 ASP OD2 O -1.823 9.945 -14.369 1.00 . A A . 50 ASP OD2 1 1
16 18003 1 1 51 GLY C C 1.024 6.084 -8.751 1.00 . A A . 51 GLY C 1 1
16 18004 1 1 51 GLY CA C 2.027 6.121 -9.886 1.00 . A A . 51 GLY CA 1 1
16 18005 1 1 51 GLY H H 1.541 6.092 -11.947 1.00 . A A . 51 GLY H 1 1
16 18006 1 1 51 GLY HA2 H 2.406 5.123 -10.052 1.00 . A A . 51 GLY HA2 1 1
16 18007 1 1 51 GLY HA3 H 2.849 6.764 -9.603 1.00 . A A . 51 GLY HA3 1 1
16 18008 1 1 51 GLY N N 1.450 6.616 -11.122 1.00 . A A . 51 GLY N 1 1
16 18009 1 1 51 GLY O O 1.186 6.780 -7.748 1.00 . A A . 51 GLY O 1 1
16 18010 1 1 52 TRP C C -1.401 3.687 -7.642 1.00 . A A . 52 TRP C 1 1
16 18011 1 1 52 TRP CA C -1.051 5.150 -7.888 1.00 . A A . 52 TRP CA 1 1
16 18012 1 1 52 TRP CB C -2.302 5.923 -8.307 1.00 . A A . 52 TRP CB 1 1
16 18013 1 1 52 TRP CD1 C -1.738 8.206 -9.329 1.00 . A A . 52 TRP CD1 1 1
16 18014 1 1 52 TRP CD2 C -2.300 8.280 -7.161 1.00 . A A . 52 TRP CD2 1 1
16 18015 1 1 52 TRP CE2 C -2.017 9.589 -7.598 1.00 . A A . 52 TRP CE2 1 1
16 18016 1 1 52 TRP CE3 C -2.678 8.080 -5.832 1.00 . A A . 52 TRP CE3 1 1
16 18017 1 1 52 TRP CG C -2.117 7.410 -8.284 1.00 . A A . 52 TRP CG 1 1
16 18018 1 1 52 TRP CH2 C -2.471 10.465 -5.452 1.00 . A A . 52 TRP CH2 1 1
16 18019 1 1 52 TRP CZ2 C -2.098 10.690 -6.749 1.00 . A A . 52 TRP CZ2 1 1
16 18020 1 1 52 TRP CZ3 C -2.760 9.174 -4.990 1.00 . A A . 52 TRP CZ3 1 1
16 18021 1 1 52 TRP H H -0.089 4.743 -9.731 1.00 . A A . 52 TRP H 1 1
16 18022 1 1 52 TRP HA H -0.665 5.575 -6.974 1.00 . A A . 52 TRP HA 1 1
16 18023 1 1 52 TRP HB2 H -2.576 5.636 -9.311 1.00 . A A . 52 TRP HB2 1 1
16 18024 1 1 52 TRP HB3 H -3.111 5.677 -7.635 1.00 . A A . 52 TRP HB3 1 1
16 18025 1 1 52 TRP HD1 H -1.522 7.842 -10.321 1.00 . A A . 52 TRP HD1 1 1
16 18026 1 1 52 TRP HE1 H -1.428 10.276 -9.491 1.00 . A A . 52 TRP HE1 1 1
16 18027 1 1 52 TRP HE3 H -2.905 7.093 -5.458 1.00 . A A . 52 TRP HE3 1 1
16 18028 1 1 52 TRP HH2 H -2.546 11.289 -4.760 1.00 . A A . 52 TRP HH2 1 1
16 18029 1 1 52 TRP HZ2 H -1.880 11.692 -7.091 1.00 . A A . 52 TRP HZ2 1 1
16 18030 1 1 52 TRP HZ3 H -3.050 9.039 -3.959 1.00 . A A . 52 TRP HZ3 1 1
16 18031 1 1 52 TRP N N -0.015 5.273 -8.908 1.00 . A A . 52 TRP N 1 1
16 18032 1 1 52 TRP NE1 N -1.676 9.517 -8.923 1.00 . A A . 52 TRP NE1 1 1
16 18033 1 1 52 TRP O O -2.198 3.098 -8.373 1.00 . A A . 52 TRP O 1 1
16 18034 1 1 53 TYR C C -2.189 1.589 -5.263 1.00 . A A . 53 TYR C 1 1
16 18035 1 1 53 TYR CA C -1.049 1.710 -6.269 1.00 . A A . 53 TYR CA 1 1
16 18036 1 1 53 TYR CB C 0.218 1.069 -5.698 1.00 . A A . 53 TYR CB 1 1
16 18037 1 1 53 TYR CD1 C 1.499 1.155 -7.874 1.00 . A A . 53 TYR CD1 1 1
16 18038 1 1 53 TYR CD2 C 2.605 1.875 -5.888 1.00 . A A . 53 TYR CD2 1 1
16 18039 1 1 53 TYR CE1 C 2.635 1.429 -8.610 1.00 . A A . 53 TYR CE1 1 1
16 18040 1 1 53 TYR CE2 C 3.744 2.153 -6.618 1.00 . A A . 53 TYR CE2 1 1
16 18041 1 1 53 TYR CG C 1.463 1.371 -6.501 1.00 . A A . 53 TYR CG 1 1
16 18042 1 1 53 TYR CZ C 3.754 1.927 -7.977 1.00 . A A . 53 TYR CZ 1 1
16 18043 1 1 53 TYR H H -0.175 3.626 -6.064 1.00 . A A . 53 TYR H 1 1
16 18044 1 1 53 TYR HA H -1.325 1.190 -7.175 1.00 . A A . 53 TYR HA 1 1
16 18045 1 1 53 TYR HB2 H 0.377 1.433 -4.694 1.00 . A A . 53 TYR HB2 1 1
16 18046 1 1 53 TYR HB3 H 0.092 -0.003 -5.673 1.00 . A A . 53 TYR HB3 1 1
16 18047 1 1 53 TYR HD1 H 0.620 0.765 -8.365 1.00 . A A . 53 TYR HD1 1 1
16 18048 1 1 53 TYR HD2 H 2.593 2.050 -4.821 1.00 . A A . 53 TYR HD2 1 1
16 18049 1 1 53 TYR HE1 H 2.643 1.254 -9.677 1.00 . A A . 53 TYR HE1 1 1
16 18050 1 1 53 TYR HE2 H 4.621 2.543 -6.122 1.00 . A A . 53 TYR HE2 1 1
16 18051 1 1 53 TYR HH H 5.355 1.385 -8.894 1.00 . A A . 53 TYR HH 1 1
16 18052 1 1 53 TYR N N -0.800 3.106 -6.609 1.00 . A A . 53 TYR N 1 1
16 18053 1 1 53 TYR O O -2.274 2.362 -4.310 1.00 . A A . 53 TYR O 1 1
16 18054 1 1 53 TYR OH O 4.887 2.204 -8.710 1.00 . A A . 53 TYR OH 1 1
16 18055 1 1 54 GLU C C -3.887 -0.702 -3.577 1.00 . A A . 54 GLU C 1 1
16 18056 1 1 54 GLU CA C -4.200 0.389 -4.599 1.00 . A A . 54 GLU CA 1 1
16 18057 1 1 54 GLU CB C -5.439 0.004 -5.409 1.00 . A A . 54 GLU CB 1 1
16 18058 1 1 54 GLU CD C -7.952 -0.254 -5.446 1.00 . A A . 54 GLU CD 1 1
16 18059 1 1 54 GLU CG C -6.747 0.249 -4.676 1.00 . A A . 54 GLU CG 1 1
16 18060 1 1 54 GLU H H -2.942 0.028 -6.263 1.00 . A A . 54 GLU H 1 1
16 18061 1 1 54 GLU HA H -4.397 1.312 -4.073 1.00 . A A . 54 GLU HA 1 1
16 18062 1 1 54 GLU HB2 H -5.450 0.577 -6.325 1.00 . A A . 54 GLU HB2 1 1
16 18063 1 1 54 GLU HB3 H -5.381 -1.046 -5.655 1.00 . A A . 54 GLU HB3 1 1
16 18064 1 1 54 GLU HG2 H -6.711 -0.257 -3.722 1.00 . A A . 54 GLU HG2 1 1
16 18065 1 1 54 GLU HG3 H -6.861 1.311 -4.514 1.00 . A A . 54 GLU HG3 1 1
16 18066 1 1 54 GLU N N -3.064 0.611 -5.485 1.00 . A A . 54 GLU N 1 1
16 18067 1 1 54 GLU O O -3.753 -1.873 -3.925 1.00 . A A . 54 GLU O 1 1
16 18068 1 1 54 GLU OE1 O -7.831 -1.299 -6.119 1.00 . A A . 54 GLU OE1 1 1
16 18069 1 1 54 GLU OE2 O -9.015 0.398 -5.375 1.00 . A A . 54 GLU OE2 1 1
16 18070 1 1 55 GLY C C -4.505 -1.228 -0.146 1.00 . A A . 55 GLY C 1 1
16 18071 1 1 55 GLY CA C -3.477 -1.258 -1.260 1.00 . A A . 55 GLY CA 1 1
16 18072 1 1 55 GLY H H -3.891 0.644 -2.095 1.00 . A A . 55 GLY H 1 1
16 18073 1 1 55 GLY HA2 H -3.451 -2.250 -1.686 1.00 . A A . 55 GLY HA2 1 1
16 18074 1 1 55 GLY HA3 H -2.506 -1.029 -0.846 1.00 . A A . 55 GLY HA3 1 1
16 18075 1 1 55 GLY N N -3.774 -0.304 -2.313 1.00 . A A . 55 GLY N 1 1
16 18076 1 1 55 GLY O O -5.373 -0.357 -0.116 1.00 . A A . 55 GLY O 1 1
16 18077 1 1 56 VAL C C -4.640 -1.919 3.207 1.00 . A A . 56 VAL C 1 1
16 18078 1 1 56 VAL CA C -5.334 -2.264 1.895 1.00 . A A . 56 VAL CA 1 1
16 18079 1 1 56 VAL CB C -5.956 -3.669 2.009 1.00 . A A . 56 VAL CB 1 1
16 18080 1 1 56 VAL CG1 C -6.881 -3.747 3.213 1.00 . A A . 56 VAL CG1 1 1
16 18081 1 1 56 VAL CG2 C -6.696 -4.029 0.731 1.00 . A A . 56 VAL CG2 1 1
16 18082 1 1 56 VAL H H -3.691 -2.850 0.695 1.00 . A A . 56 VAL H 1 1
16 18083 1 1 56 VAL HA H -6.130 -1.555 1.721 1.00 . A A . 56 VAL HA 1 1
16 18084 1 1 56 VAL HB H -5.157 -4.383 2.151 1.00 . A A . 56 VAL HB 1 1
16 18085 1 1 56 VAL HG11 H -6.602 -2.991 3.932 1.00 . A A . 56 VAL HG11 1 1
16 18086 1 1 56 VAL HG12 H -7.901 -3.584 2.894 1.00 . A A . 56 VAL HG12 1 1
16 18087 1 1 56 VAL HG13 H -6.799 -4.723 3.669 1.00 . A A . 56 VAL HG13 1 1
16 18088 1 1 56 VAL HG21 H -6.326 -3.425 -0.083 1.00 . A A . 56 VAL HG21 1 1
16 18089 1 1 56 VAL HG22 H -6.539 -5.074 0.507 1.00 . A A . 56 VAL HG22 1 1
16 18090 1 1 56 VAL HG23 H -7.753 -3.846 0.864 1.00 . A A . 56 VAL HG23 1 1
16 18091 1 1 56 VAL N N -4.406 -2.183 0.772 1.00 . A A . 56 VAL N 1 1
16 18092 1 1 56 VAL O O -3.536 -2.390 3.481 1.00 . A A . 56 VAL O 1 1
16 18093 1 1 57 MET C C -5.832 -0.624 6.369 1.00 . A A . 57 MET C 1 1
16 18094 1 1 57 MET CA C -4.742 -0.684 5.303 1.00 . A A . 57 MET CA 1 1
16 18095 1 1 57 MET CB C -4.057 0.677 5.178 1.00 . A A . 57 MET CB 1 1
16 18096 1 1 57 MET CE C -3.243 3.206 7.611 1.00 . A A . 57 MET CE 1 1
16 18097 1 1 57 MET CG C -2.909 0.872 6.157 1.00 . A A . 57 MET CG 1 1
16 18098 1 1 57 MET H H -6.172 -0.749 3.744 1.00 . A A . 57 MET H 1 1
16 18099 1 1 57 MET HA H -4.009 -1.421 5.597 1.00 . A A . 57 MET HA 1 1
16 18100 1 1 57 MET HB2 H -3.669 0.782 4.176 1.00 . A A . 57 MET HB2 1 1
16 18101 1 1 57 MET HB3 H -4.788 1.453 5.356 1.00 . A A . 57 MET HB3 1 1
16 18102 1 1 57 MET HE1 H -2.597 3.562 8.401 1.00 . A A . 57 MET HE1 1 1
16 18103 1 1 57 MET HE2 H -2.796 3.426 6.654 1.00 . A A . 57 MET HE2 1 1
16 18104 1 1 57 MET HE3 H -4.203 3.696 7.682 1.00 . A A . 57 MET HE3 1 1
16 18105 1 1 57 MET HG2 H -2.392 -0.069 6.276 1.00 . A A . 57 MET HG2 1 1
16 18106 1 1 57 MET HG3 H -2.228 1.604 5.749 1.00 . A A . 57 MET HG3 1 1
16 18107 1 1 57 MET N N -5.295 -1.092 4.017 1.00 . A A . 57 MET N 1 1
16 18108 1 1 57 MET O O -6.712 0.236 6.322 1.00 . A A . 57 MET O 1 1
16 18109 1 1 57 MET SD S -3.465 1.437 7.776 1.00 . A A . 57 MET SD 1 1
16 18110 1 1 58 ASN C C -8.156 -1.786 7.850 1.00 . A A . 58 ASN C 1 1
16 18111 1 1 58 ASN CA C -6.749 -1.591 8.406 1.00 . A A . 58 ASN CA 1 1
16 18112 1 1 58 ASN CB C -6.690 -0.309 9.238 1.00 . A A . 58 ASN CB 1 1
16 18113 1 1 58 ASN CG C -7.696 -0.310 10.373 1.00 . A A . 58 ASN CG 1 1
16 18114 1 1 58 ASN H H -5.042 -2.200 7.311 1.00 . A A . 58 ASN H 1 1
16 18115 1 1 58 ASN HA H -6.505 -2.431 9.038 1.00 . A A . 58 ASN HA 1 1
16 18116 1 1 58 ASN HB2 H -5.701 -0.204 9.658 1.00 . A A . 58 ASN HB2 1 1
16 18117 1 1 58 ASN HB3 H -6.895 0.537 8.600 1.00 . A A . 58 ASN HB3 1 1
16 18118 1 1 58 ASN HD21 H -8.774 1.086 9.450 1.00 . A A . 58 ASN HD21 1 1
16 18119 1 1 58 ASN HD22 H -9.387 0.546 10.972 1.00 . A A . 58 ASN HD22 1 1
16 18120 1 1 58 ASN N N -5.767 -1.541 7.328 1.00 . A A . 58 ASN N 1 1
16 18121 1 1 58 ASN ND2 N -8.723 0.525 10.254 1.00 . A A . 58 ASN ND2 1 1
16 18122 1 1 58 ASN O O -9.115 -1.187 8.334 1.00 . A A . 58 ASN O 1 1
16 18123 1 1 58 ASN OD1 O -7.551 -1.050 11.345 1.00 . A A . 58 ASN OD1 1 1
16 18124 1 1 59 GLY C C -9.932 -1.858 5.175 1.00 . A A . 59 GLY C 1 1
16 18125 1 1 59 GLY CA C -9.565 -2.890 6.224 1.00 . A A . 59 GLY CA 1 1
16 18126 1 1 59 GLY H H -7.473 -3.081 6.483 1.00 . A A . 59 GLY H 1 1
16 18127 1 1 59 GLY HA2 H -9.545 -3.866 5.763 1.00 . A A . 59 GLY HA2 1 1
16 18128 1 1 59 GLY HA3 H -10.319 -2.884 6.998 1.00 . A A . 59 GLY HA3 1 1
16 18129 1 1 59 GLY N N -8.272 -2.630 6.828 1.00 . A A . 59 GLY N 1 1
16 18130 1 1 59 GLY O O -10.517 -2.191 4.144 1.00 . A A . 59 GLY O 1 1
16 18131 1 1 60 VAL C C -8.940 0.459 3.316 1.00 . A A . 60 VAL C 1 1
16 18132 1 1 60 VAL CA C -9.889 0.482 4.509 1.00 . A A . 60 VAL CA 1 1
16 18133 1 1 60 VAL CB C -9.793 1.856 5.201 1.00 . A A . 60 VAL CB 1 1
16 18134 1 1 60 VAL CG1 C -10.070 2.974 4.207 1.00 . A A . 60 VAL CG1 1 1
16 18135 1 1 60 VAL CG2 C -10.753 1.927 6.379 1.00 . A A . 60 VAL CG2 1 1
16 18136 1 1 60 VAL H H -9.126 -0.397 6.277 1.00 . A A . 60 VAL H 1 1
16 18137 1 1 60 VAL HA H -10.900 0.350 4.156 1.00 . A A . 60 VAL HA 1 1
16 18138 1 1 60 VAL HB H -8.786 1.979 5.575 1.00 . A A . 60 VAL HB 1 1
16 18139 1 1 60 VAL HG11 H -10.823 3.636 4.612 1.00 . A A . 60 VAL HG11 1 1
16 18140 1 1 60 VAL HG12 H -9.161 3.527 4.024 1.00 . A A . 60 VAL HG12 1 1
16 18141 1 1 60 VAL HG13 H -10.428 2.551 3.280 1.00 . A A . 60 VAL HG13 1 1
16 18142 1 1 60 VAL HG21 H -10.745 0.985 6.907 1.00 . A A . 60 VAL HG21 1 1
16 18143 1 1 60 VAL HG22 H -10.443 2.718 7.045 1.00 . A A . 60 VAL HG22 1 1
16 18144 1 1 60 VAL HG23 H -11.751 2.131 6.018 1.00 . A A . 60 VAL HG23 1 1
16 18145 1 1 60 VAL N N -9.590 -0.601 5.438 1.00 . A A . 60 VAL N 1 1
16 18146 1 1 60 VAL O O -7.719 0.436 3.477 1.00 . A A . 60 VAL O 1 1
16 18147 1 1 61 THR C C -8.727 1.808 0.207 1.00 . A A . 61 THR C 1 1
16 18148 1 1 61 THR CA C -8.716 0.446 0.893 1.00 . A A . 61 THR CA 1 1
16 18149 1 1 61 THR CB C -9.234 -0.616 -0.096 1.00 . A A . 61 THR CB 1 1
16 18150 1 1 61 THR CG2 C -8.333 -0.703 -1.319 1.00 . A A . 61 THR CG2 1 1
16 18151 1 1 61 THR H H -10.488 0.486 2.051 1.00 . A A . 61 THR H 1 1
16 18152 1 1 61 THR HA H -7.700 0.194 1.159 1.00 . A A . 61 THR HA 1 1
16 18153 1 1 61 THR HB H -10.227 -0.334 -0.418 1.00 . A A . 61 THR HB 1 1
16 18154 1 1 61 THR HG1 H -9.557 -2.562 -0.092 1.00 . A A . 61 THR HG1 1 1
16 18155 1 1 61 THR HG21 H -8.739 -1.422 -2.013 1.00 . A A . 61 THR HG21 1 1
16 18156 1 1 61 THR HG22 H -7.344 -1.013 -1.015 1.00 . A A . 61 THR HG22 1 1
16 18157 1 1 61 THR HG23 H -8.279 0.265 -1.794 1.00 . A A . 61 THR HG23 1 1
16 18158 1 1 61 THR N N -9.510 0.466 2.115 1.00 . A A . 61 THR N 1 1
16 18159 1 1 61 THR O O -9.663 2.588 0.370 1.00 . A A . 61 THR O 1 1
16 18160 1 1 61 THR OG1 O -9.299 -1.894 0.547 1.00 . A A . 61 THR OG1 1 1
16 18161 1 1 62 GLY C C -6.349 3.448 -2.131 1.00 . A A . 62 GLY C 1 1
16 18162 1 1 62 GLY CA C -7.584 3.356 -1.258 1.00 . A A . 62 GLY CA 1 1
16 18163 1 1 62 GLY H H -6.958 1.426 -0.652 1.00 . A A . 62 GLY H 1 1
16 18164 1 1 62 GLY HA2 H -8.460 3.477 -1.878 1.00 . A A . 62 GLY HA2 1 1
16 18165 1 1 62 GLY HA3 H -7.557 4.154 -0.531 1.00 . A A . 62 GLY HA3 1 1
16 18166 1 1 62 GLY N N -7.676 2.087 -0.561 1.00 . A A . 62 GLY N 1 1
16 18167 1 1 62 GLY O O -5.463 2.595 -2.059 1.00 . A A . 62 GLY O 1 1
16 18168 1 1 63 LEU C C -4.174 5.701 -3.270 1.00 . A A . 63 LEU C 1 1
16 18169 1 1 63 LEU CA C -5.153 4.686 -3.853 1.00 . A A . 63 LEU CA 1 1
16 18170 1 1 63 LEU CB C -5.634 5.156 -5.226 1.00 . A A . 63 LEU CB 1 1
16 18171 1 1 63 LEU CD1 C -7.047 4.641 -7.232 1.00 . A A . 63 LEU CD1 1 1
16 18172 1 1 63 LEU CD2 C -4.930 3.368 -6.837 1.00 . A A . 63 LEU CD2 1 1
16 18173 1 1 63 LEU CG C -6.114 4.060 -6.179 1.00 . A A . 63 LEU CG 1 1
16 18174 1 1 63 LEU H H -7.024 5.131 -2.972 1.00 . A A . 63 LEU H 1 1
16 18175 1 1 63 LEU HA H -4.646 3.738 -3.963 1.00 . A A . 63 LEU HA 1 1
16 18176 1 1 63 LEU HB2 H -6.452 5.841 -5.072 1.00 . A A . 63 LEU HB2 1 1
16 18177 1 1 63 LEU HB3 H -4.815 5.675 -5.703 1.00 . A A . 63 LEU HB3 1 1
16 18178 1 1 63 LEU HD11 H -6.473 4.932 -8.099 1.00 . A A . 63 LEU HD11 1 1
16 18179 1 1 63 LEU HD12 H -7.553 5.504 -6.827 1.00 . A A . 63 LEU HD12 1 1
16 18180 1 1 63 LEU HD13 H -7.777 3.895 -7.515 1.00 . A A . 63 LEU HD13 1 1
16 18181 1 1 63 LEU HD21 H -4.358 2.843 -6.086 1.00 . A A . 63 LEU HD21 1 1
16 18182 1 1 63 LEU HD22 H -4.304 4.104 -7.317 1.00 . A A . 63 LEU HD22 1 1
16 18183 1 1 63 LEU HD23 H -5.289 2.665 -7.575 1.00 . A A . 63 LEU HD23 1 1
16 18184 1 1 63 LEU HG H -6.667 3.319 -5.617 1.00 . A A . 63 LEU HG 1 1
16 18185 1 1 63 LEU N N -6.289 4.485 -2.959 1.00 . A A . 63 LEU N 1 1
16 18186 1 1 63 LEU O O -4.580 6.698 -2.674 1.00 . A A . 63 LEU O 1 1
16 18187 1 1 64 PHE C C -0.712 6.477 -3.951 1.00 . A A . 64 PHE C 1 1
16 18188 1 1 64 PHE CA C -1.846 6.333 -2.941 1.00 . A A . 64 PHE CA 1 1
16 18189 1 1 64 PHE CB C -1.298 5.808 -1.613 1.00 . A A . 64 PHE CB 1 1
16 18190 1 1 64 PHE CD1 C -1.881 3.375 -1.428 1.00 . A A . 64 PHE CD1 1 1
16 18191 1 1 64 PHE CD2 C 0.379 3.964 -1.910 1.00 . A A . 64 PHE CD2 1 1
16 18192 1 1 64 PHE CE1 C -1.542 2.035 -1.461 1.00 . A A . 64 PHE CE1 1 1
16 18193 1 1 64 PHE CE2 C 0.723 2.626 -1.944 1.00 . A A . 64 PHE CE2 1 1
16 18194 1 1 64 PHE CG C -0.926 4.353 -1.650 1.00 . A A . 64 PHE CG 1 1
16 18195 1 1 64 PHE CZ C -0.238 1.660 -1.720 1.00 . A A . 64 PHE CZ 1 1
16 18196 1 1 64 PHE H H -2.622 4.629 -3.932 1.00 . A A . 64 PHE H 1 1
16 18197 1 1 64 PHE HA H -2.295 7.301 -2.778 1.00 . A A . 64 PHE HA 1 1
16 18198 1 1 64 PHE HB2 H -0.413 6.369 -1.350 1.00 . A A . 64 PHE HB2 1 1
16 18199 1 1 64 PHE HB3 H -2.044 5.940 -0.844 1.00 . A A . 64 PHE HB3 1 1
16 18200 1 1 64 PHE HD1 H -2.902 3.666 -1.224 1.00 . A A . 64 PHE HD1 1 1
16 18201 1 1 64 PHE HD2 H 1.131 4.719 -2.084 1.00 . A A . 64 PHE HD2 1 1
16 18202 1 1 64 PHE HE1 H -2.296 1.282 -1.285 1.00 . A A . 64 PHE HE1 1 1
16 18203 1 1 64 PHE HE2 H 1.744 2.337 -2.149 1.00 . A A . 64 PHE HE2 1 1
16 18204 1 1 64 PHE HZ H 0.030 0.615 -1.747 1.00 . A A . 64 PHE HZ 1 1
16 18205 1 1 64 PHE N N -2.882 5.441 -3.448 1.00 . A A . 64 PHE N 1 1
16 18206 1 1 64 PHE O O -0.470 5.602 -4.782 1.00 . A A . 64 PHE O 1 1
16 18207 1 1 65 PRO C C 2.329 7.008 -4.506 1.00 . A A . 65 PRO C 1 1
16 18208 1 1 65 PRO CA C 1.122 7.899 -4.780 1.00 . A A . 65 PRO CA 1 1
16 18209 1 1 65 PRO CB C 1.457 9.361 -4.473 1.00 . A A . 65 PRO CB 1 1
16 18210 1 1 65 PRO CD C -0.231 8.700 -2.914 1.00 . A A . 65 PRO CD 1 1
16 18211 1 1 65 PRO CG C 0.982 9.574 -3.076 1.00 . A A . 65 PRO CG 1 1
16 18212 1 1 65 PRO HA H 0.833 7.804 -5.817 1.00 . A A . 65 PRO HA 1 1
16 18213 1 1 65 PRO HB2 H 2.524 9.513 -4.554 1.00 . A A . 65 PRO HB2 1 1
16 18214 1 1 65 PRO HB3 H 0.941 10.007 -5.168 1.00 . A A . 65 PRO HB3 1 1
16 18215 1 1 65 PRO HD2 H -0.287 8.316 -1.907 1.00 . A A . 65 PRO HD2 1 1
16 18216 1 1 65 PRO HD3 H -1.128 9.247 -3.162 1.00 . A A . 65 PRO HD3 1 1
16 18217 1 1 65 PRO HG2 H 1.751 9.282 -2.378 1.00 . A A . 65 PRO HG2 1 1
16 18218 1 1 65 PRO HG3 H 0.718 10.611 -2.933 1.00 . A A . 65 PRO HG3 1 1
16 18219 1 1 65 PRO N N 0.001 7.612 -3.879 1.00 . A A . 65 PRO N 1 1
16 18220 1 1 65 PRO O O 2.653 6.720 -3.355 1.00 . A A . 65 PRO O 1 1
16 18221 1 1 66 GLY C C 5.410 6.501 -5.094 1.00 . A A . 66 GLY C 1 1
16 18222 1 1 66 GLY CA C 4.155 5.719 -5.429 1.00 . A A . 66 GLY CA 1 1
16 18223 1 1 66 GLY H H 2.688 6.835 -6.469 1.00 . A A . 66 GLY H 1 1
16 18224 1 1 66 GLY HA2 H 3.968 5.004 -4.640 1.00 . A A . 66 GLY HA2 1 1
16 18225 1 1 66 GLY HA3 H 4.314 5.185 -6.354 1.00 . A A . 66 GLY HA3 1 1
16 18226 1 1 66 GLY N N 2.991 6.573 -5.574 1.00 . A A . 66 GLY N 1 1
16 18227 1 1 66 GLY O O 6.484 6.218 -5.622 1.00 . A A . 66 GLY O 1 1
16 18228 1 1 67 ASN C C 6.551 8.335 -2.294 1.00 . A A . 67 ASN C 1 1
16 18229 1 1 67 ASN CA C 6.405 8.315 -3.812 1.00 . A A . 67 ASN CA 1 1
16 18230 1 1 67 ASN CB C 6.234 9.741 -4.339 1.00 . A A . 67 ASN CB 1 1
16 18231 1 1 67 ASN CG C 6.557 9.855 -5.817 1.00 . A A . 67 ASN CG 1 1
16 18232 1 1 67 ASN H H 4.391 7.666 -3.829 1.00 . A A . 67 ASN H 1 1
16 18233 1 1 67 ASN HA H 7.298 7.886 -4.242 1.00 . A A . 67 ASN HA 1 1
16 18234 1 1 67 ASN HB2 H 5.210 10.053 -4.189 1.00 . A A . 67 ASN HB2 1 1
16 18235 1 1 67 ASN HB3 H 6.892 10.402 -3.794 1.00 . A A . 67 ASN HB3 1 1
16 18236 1 1 67 ASN HD21 H 6.769 11.824 -5.644 1.00 . A A . 67 ASN HD21 1 1
16 18237 1 1 67 ASN HD22 H 7.017 11.177 -7.227 1.00 . A A . 67 ASN HD22 1 1
16 18238 1 1 67 ASN N N 5.274 7.487 -4.215 1.00 . A A . 67 ASN N 1 1
16 18239 1 1 67 ASN ND2 N 6.806 11.076 -6.276 1.00 . A A . 67 ASN ND2 1 1
16 18240 1 1 67 ASN O O 7.656 8.226 -1.764 1.00 . A A . 67 ASN O 1 1
16 18241 1 1 67 ASN OD1 O 6.582 8.856 -6.537 1.00 . A A . 67 ASN OD1 1 1
16 18242 1 1 68 TYR C C 5.790 7.149 0.437 1.00 . A A . 68 TYR C 1 1
16 18243 1 1 68 TYR CA C 5.429 8.513 -0.142 1.00 . A A . 68 TYR CA 1 1
16 18244 1 1 68 TYR CB C 4.060 8.956 0.380 1.00 . A A . 68 TYR CB 1 1
16 18245 1 1 68 TYR CD1 C 3.636 11.041 -0.977 1.00 . A A . 68 TYR CD1 1 1
16 18246 1 1 68 TYR CD2 C 3.776 11.252 1.392 1.00 . A A . 68 TYR CD2 1 1
16 18247 1 1 68 TYR CE1 C 3.417 12.401 -1.090 1.00 . A A . 68 TYR CE1 1 1
16 18248 1 1 68 TYR CE2 C 3.555 12.611 1.289 1.00 . A A . 68 TYR CE2 1 1
16 18249 1 1 68 TYR CG C 3.820 10.444 0.263 1.00 . A A . 68 TYR CG 1 1
16 18250 1 1 68 TYR CZ C 3.377 13.181 0.046 1.00 . A A . 68 TYR CZ 1 1
16 18251 1 1 68 TYR H H 4.576 8.559 -2.079 1.00 . A A . 68 TYR H 1 1
16 18252 1 1 68 TYR HA H 6.172 9.234 0.171 1.00 . A A . 68 TYR HA 1 1
16 18253 1 1 68 TYR HB2 H 3.289 8.450 -0.180 1.00 . A A . 68 TYR HB2 1 1
16 18254 1 1 68 TYR HB3 H 3.977 8.686 1.424 1.00 . A A . 68 TYR HB3 1 1
16 18255 1 1 68 TYR HD1 H 3.668 10.429 -1.867 1.00 . A A . 68 TYR HD1 1 1
16 18256 1 1 68 TYR HD2 H 3.918 10.803 2.364 1.00 . A A . 68 TYR HD2 1 1
16 18257 1 1 68 TYR HE1 H 3.276 12.848 -2.063 1.00 . A A . 68 TYR HE1 1 1
16 18258 1 1 68 TYR HE2 H 3.525 13.223 2.179 1.00 . A A . 68 TYR HE2 1 1
16 18259 1 1 68 TYR HH H 3.209 14.797 -0.983 1.00 . A A . 68 TYR HH 1 1
16 18260 1 1 68 TYR N N 5.427 8.477 -1.600 1.00 . A A . 68 TYR N 1 1
16 18261 1 1 68 TYR O O 6.265 7.048 1.569 1.00 . A A . 68 TYR O 1 1
16 18262 1 1 68 TYR OH O 3.157 14.536 -0.060 1.00 . A A . 68 TYR OH 1 1
16 18263 1 1 69 VAL C C 6.992 4.139 -0.747 1.00 . A A . 69 VAL C 1 1
16 18264 1 1 69 VAL CA C 5.866 4.742 0.084 1.00 . A A . 69 VAL CA 1 1
16 18265 1 1 69 VAL CB C 4.626 3.833 -0.015 1.00 . A A . 69 VAL CB 1 1
16 18266 1 1 69 VAL CG1 C 3.500 4.368 0.857 1.00 . A A . 69 VAL CG1 1 1
16 18267 1 1 69 VAL CG2 C 4.175 3.704 -1.462 1.00 . A A . 69 VAL CG2 1 1
16 18268 1 1 69 VAL H H 5.184 6.246 -1.240 1.00 . A A . 69 VAL H 1 1
16 18269 1 1 69 VAL HA H 6.176 4.782 1.118 1.00 . A A . 69 VAL HA 1 1
16 18270 1 1 69 VAL HB H 4.895 2.851 0.345 1.00 . A A . 69 VAL HB 1 1
16 18271 1 1 69 VAL HG11 H 2.568 4.312 0.315 1.00 . A A . 69 VAL HG11 1 1
16 18272 1 1 69 VAL HG12 H 3.431 3.776 1.758 1.00 . A A . 69 VAL HG12 1 1
16 18273 1 1 69 VAL HG13 H 3.703 5.396 1.116 1.00 . A A . 69 VAL HG13 1 1
16 18274 1 1 69 VAL HG21 H 4.999 3.941 -2.120 1.00 . A A . 69 VAL HG21 1 1
16 18275 1 1 69 VAL HG22 H 3.846 2.691 -1.647 1.00 . A A . 69 VAL HG22 1 1
16 18276 1 1 69 VAL HG23 H 3.359 4.387 -1.648 1.00 . A A . 69 VAL HG23 1 1
16 18277 1 1 69 VAL N N 5.563 6.102 -0.348 1.00 . A A . 69 VAL N 1 1
16 18278 1 1 69 VAL O O 7.149 4.462 -1.924 1.00 . A A . 69 VAL O 1 1
16 18279 1 1 70 GLU C C 8.585 1.141 -1.068 1.00 . A A . 70 GLU C 1 1
16 18280 1 1 70 GLU CA C 8.887 2.615 -0.809 1.00 . A A . 70 GLU CA 1 1
16 18281 1 1 70 GLU CB C 10.169 2.745 0.018 1.00 . A A . 70 GLU CB 1 1
16 18282 1 1 70 GLU CD C 11.854 1.224 -1.091 1.00 . A A . 70 GLU CD 1 1
16 18283 1 1 70 GLU CG C 11.440 2.655 -0.810 1.00 . A A . 70 GLU CG 1 1
16 18284 1 1 70 GLU H H 7.599 3.046 0.814 1.00 . A A . 70 GLU H 1 1
16 18285 1 1 70 GLU HA H 9.030 3.112 -1.757 1.00 . A A . 70 GLU HA 1 1
16 18286 1 1 70 GLU HB2 H 10.159 3.699 0.525 1.00 . A A . 70 GLU HB2 1 1
16 18287 1 1 70 GLU HB3 H 10.188 1.955 0.755 1.00 . A A . 70 GLU HB3 1 1
16 18288 1 1 70 GLU HG2 H 11.277 3.157 -1.752 1.00 . A A . 70 GLU HG2 1 1
16 18289 1 1 70 GLU HG3 H 12.238 3.147 -0.275 1.00 . A A . 70 GLU HG3 1 1
16 18290 1 1 70 GLU N N 7.775 3.263 -0.126 1.00 . A A . 70 GLU N 1 1
16 18291 1 1 70 GLU O O 7.777 0.529 -0.368 1.00 . A A . 70 GLU O 1 1
16 18292 1 1 70 GLU OE1 O 11.740 0.381 -0.175 1.00 . A A . 70 GLU OE1 1 1
16 18293 1 1 70 GLU OE2 O 12.290 0.944 -2.226 1.00 . A A . 70 GLU OE2 1 1
16 18294 1 1 71 SER C C 10.151 -1.695 -1.864 1.00 . A A . 71 SER C 1 1
16 18295 1 1 71 SER CA C 9.035 -0.823 -2.434 1.00 . A A . 71 SER CA 1 1
16 18296 1 1 71 SER CB C 8.975 -0.981 -3.954 1.00 . A A . 71 SER CB 1 1
16 18297 1 1 71 SER H H 9.869 1.117 -2.600 1.00 . A A . 71 SER H 1 1
16 18298 1 1 71 SER HA H 8.095 -1.140 -2.008 1.00 . A A . 71 SER HA 1 1
16 18299 1 1 71 SER HB2 H 8.549 -1.943 -4.196 1.00 . A A . 71 SER HB2 1 1
16 18300 1 1 71 SER HB3 H 8.357 -0.199 -4.371 1.00 . A A . 71 SER HB3 1 1
16 18301 1 1 71 SER HG H 10.807 -0.291 -4.015 1.00 . A A . 71 SER HG 1 1
16 18302 1 1 71 SER N N 9.239 0.576 -2.079 1.00 . A A . 71 SER N 1 1
16 18303 1 1 71 SER O O 11.248 -1.758 -2.418 1.00 . A A . 71 SER O 1 1
16 18304 1 1 71 SER OG O 10.267 -0.898 -4.527 1.00 . A A . 71 SER OG 1 1
16 18305 1 1 72 ILE C C 10.918 -4.585 -0.810 1.00 . A A . 72 ILE C 1 1
16 18306 1 1 72 ILE CA C 10.837 -3.234 -0.109 1.00 . A A . 72 ILE CA 1 1
16 18307 1 1 72 ILE CB C 10.496 -3.458 1.376 1.00 . A A . 72 ILE CB 1 1
16 18308 1 1 72 ILE CD1 C 8.759 -4.485 2.925 1.00 . A A . 72 ILE CD1 1 1
16 18309 1 1 72 ILE CG1 C 9.091 -4.046 1.517 1.00 . A A . 72 ILE CG1 1 1
16 18310 1 1 72 ILE CG2 C 10.612 -2.152 2.149 1.00 . A A . 72 ILE CG2 1 1
16 18311 1 1 72 ILE H H 8.968 -2.274 -0.360 1.00 . A A . 72 ILE H 1 1
16 18312 1 1 72 ILE HA H 11.803 -2.751 -0.168 1.00 . A A . 72 ILE HA 1 1
16 18313 1 1 72 ILE HB H 11.213 -4.153 1.785 1.00 . A A . 72 ILE HB 1 1
16 18314 1 1 72 ILE HD11 H 9.671 -4.574 3.499 1.00 . A A . 72 ILE HD11 1 1
16 18315 1 1 72 ILE HD12 H 8.113 -3.754 3.388 1.00 . A A . 72 ILE HD12 1 1
16 18316 1 1 72 ILE HD13 H 8.259 -5.442 2.895 1.00 . A A . 72 ILE HD13 1 1
16 18317 1 1 72 ILE HG12 H 8.367 -3.303 1.222 1.00 . A A . 72 ILE HG12 1 1
16 18318 1 1 72 ILE HG13 H 9.002 -4.905 0.870 1.00 . A A . 72 ILE HG13 1 1
16 18319 1 1 72 ILE HG21 H 10.523 -1.321 1.466 1.00 . A A . 72 ILE HG21 1 1
16 18320 1 1 72 ILE HG22 H 9.822 -2.098 2.883 1.00 . A A . 72 ILE HG22 1 1
16 18321 1 1 72 ILE HG23 H 11.569 -2.110 2.646 1.00 . A A . 72 ILE HG23 1 1
16 18322 1 1 72 ILE N N 9.860 -2.365 -0.755 1.00 . A A . 72 ILE N 1 1
16 18323 1 1 72 ILE O O 11.967 -5.229 -0.821 1.00 . A A . 72 ILE O 1 1
16 18324 1 1 73 SER C C 10.954 -6.454 -3.019 1.00 . A A . 73 SER C 1 1
16 18325 1 1 73 SER CA C 9.747 -6.285 -2.101 1.00 . A A . 73 SER CA 1 1
16 18326 1 1 73 SER CB C 8.456 -6.387 -2.914 1.00 . A A . 73 SER CB 1 1
16 18327 1 1 73 SER H H 8.999 -4.451 -1.355 1.00 . A A . 73 SER H 1 1
16 18328 1 1 73 SER HA H 9.760 -7.072 -1.361 1.00 . A A . 73 SER HA 1 1
16 18329 1 1 73 SER HB2 H 7.618 -6.497 -2.242 1.00 . A A . 73 SER HB2 1 1
16 18330 1 1 73 SER HB3 H 8.331 -5.488 -3.500 1.00 . A A . 73 SER HB3 1 1
16 18331 1 1 73 SER HG H 8.731 -8.289 -3.293 1.00 . A A . 73 SER HG 1 1
16 18332 1 1 73 SER N N 9.804 -5.009 -1.398 1.00 . A A . 73 SER N 1 1
16 18333 1 1 73 SER O O 11.298 -5.553 -3.782 1.00 . A A . 73 SER O 1 1
16 18334 1 1 73 SER OG O 8.490 -7.503 -3.788 1.00 . A A . 73 SER OG 1 1
16 18335 1 1 74 GLY C C 12.421 -7.912 -5.243 1.00 . A A . 74 GLY C 1 1
16 18336 1 1 74 GLY CA C 12.757 -7.884 -3.765 1.00 . A A . 74 GLY CA 1 1
16 18337 1 1 74 GLY H H 11.275 -8.299 -2.309 1.00 . A A . 74 GLY H 1 1
16 18338 1 1 74 GLY HA2 H 13.494 -7.115 -3.589 1.00 . A A . 74 GLY HA2 1 1
16 18339 1 1 74 GLY HA3 H 13.173 -8.840 -3.483 1.00 . A A . 74 GLY HA3 1 1
16 18340 1 1 74 GLY N N 11.595 -7.616 -2.936 1.00 . A A . 74 GLY N 1 1
16 18341 1 1 74 GLY O O 11.416 -7.355 -5.684 1.00 . A A . 74 GLY O 1 1
16 18342 1 1 75 PRO C C 11.909 -9.584 -7.846 1.00 . A A . 75 PRO C 1 1
16 18343 1 1 75 PRO CA C 13.089 -8.688 -7.484 1.00 . A A . 75 PRO CA 1 1
16 18344 1 1 75 PRO CB C 14.402 -9.310 -7.965 1.00 . A A . 75 PRO CB 1 1
16 18345 1 1 75 PRO CD C 14.497 -9.260 -5.577 1.00 . A A . 75 PRO CD 1 1
16 18346 1 1 75 PRO CG C 14.925 -10.051 -6.782 1.00 . A A . 75 PRO CG 1 1
16 18347 1 1 75 PRO HA H 12.958 -7.719 -7.945 1.00 . A A . 75 PRO HA 1 1
16 18348 1 1 75 PRO HB2 H 14.205 -9.977 -8.793 1.00 . A A . 75 PRO HB2 1 1
16 18349 1 1 75 PRO HB3 H 15.081 -8.532 -8.276 1.00 . A A . 75 PRO HB3 1 1
16 18350 1 1 75 PRO HD2 H 14.280 -9.921 -4.751 1.00 . A A . 75 PRO HD2 1 1
16 18351 1 1 75 PRO HD3 H 15.261 -8.548 -5.302 1.00 . A A . 75 PRO HD3 1 1
16 18352 1 1 75 PRO HG2 H 14.500 -11.042 -6.752 1.00 . A A . 75 PRO HG2 1 1
16 18353 1 1 75 PRO HG3 H 16.003 -10.104 -6.831 1.00 . A A . 75 PRO HG3 1 1
16 18354 1 1 75 PRO N N 13.278 -8.573 -6.035 1.00 . A A . 75 PRO N 1 1
16 18355 1 1 75 PRO O O 11.130 -9.269 -8.745 1.00 . A A . 75 PRO O 1 1
16 18356 1 1 76 SER C C 10.762 -12.178 -8.817 1.00 . A A . 76 SER C 1 1
16 18357 1 1 76 SER CA C 10.701 -11.647 -7.389 1.00 . A A . 76 SER CA 1 1
16 18358 1 1 76 SER CB C 9.346 -10.979 -7.138 1.00 . A A . 76 SER CB 1 1
16 18359 1 1 76 SER H H 12.438 -10.898 -6.435 1.00 . A A . 76 SER H 1 1
16 18360 1 1 76 SER HA H 10.818 -12.474 -6.704 1.00 . A A . 76 SER HA 1 1
16 18361 1 1 76 SER HB2 H 9.221 -10.157 -7.827 1.00 . A A . 76 SER HB2 1 1
16 18362 1 1 76 SER HB3 H 8.559 -11.702 -7.291 1.00 . A A . 76 SER HB3 1 1
16 18363 1 1 76 SER HG H 8.967 -9.570 -5.832 1.00 . A A . 76 SER HG 1 1
16 18364 1 1 76 SER N N 11.785 -10.703 -7.140 1.00 . A A . 76 SER N 1 1
16 18365 1 1 76 SER O O 9.735 -12.340 -9.476 1.00 . A A . 76 SER O 1 1
16 18366 1 1 76 SER OG O 9.259 -10.484 -5.814 1.00 . A A . 76 SER OG 1 1
16 18367 1 1 77 SER C C 12.293 -14.480 -10.636 1.00 . A A . 77 SER C 1 1
16 18368 1 1 77 SER CA C 12.172 -12.959 -10.642 1.00 . A A . 77 SER CA 1 1
16 18369 1 1 77 SER CB C 13.423 -12.339 -11.265 1.00 . A A . 77 SER CB 1 1
16 18370 1 1 77 SER H H 12.756 -12.300 -8.716 1.00 . A A . 77 SER H 1 1
16 18371 1 1 77 SER HA H 11.311 -12.681 -11.230 1.00 . A A . 77 SER HA 1 1
16 18372 1 1 77 SER HB2 H 13.383 -11.266 -11.154 1.00 . A A . 77 SER HB2 1 1
16 18373 1 1 77 SER HB3 H 14.300 -12.722 -10.764 1.00 . A A . 77 SER HB3 1 1
16 18374 1 1 77 SER HG H 13.594 -11.840 -13.153 1.00 . A A . 77 SER HG 1 1
16 18375 1 1 77 SER N N 11.975 -12.450 -9.290 1.00 . A A . 77 SER N 1 1
16 18376 1 1 77 SER O O 11.552 -15.176 -11.329 1.00 . A A . 77 SER O 1 1
16 18377 1 1 77 SER OG O 13.513 -12.651 -12.645 1.00 . A A . 77 SER OG 1 1
16 18378 1 1 78 GLY C C 12.220 -17.152 -9.233 1.00 . A A . 78 GLY C 1 1
16 18379 1 1 78 GLY CA C 13.438 -16.425 -9.765 1.00 . A A . 78 GLY CA 1 1
16 18380 1 1 78 GLY H H 13.797 -14.386 -9.318 1.00 . A A . 78 GLY H 1 1
16 18381 1 1 78 GLY HA2 H 13.668 -16.802 -10.751 1.00 . A A . 78 GLY HA2 1 1
16 18382 1 1 78 GLY HA3 H 14.275 -16.621 -9.112 1.00 . A A . 78 GLY HA3 1 1
16 18383 1 1 78 GLY N N 13.235 -14.990 -9.848 1.00 . A A . 78 GLY N 1 1
16 18384 1 1 78 GLY O O 12.240 -18.373 -9.071 1.00 . A A . 78 GLY O 1 1
17 18385 1 1 1 GLY C C -11.295 -22.080 10.829 1.00 . A A . 1 GLY C 1 1
17 18386 1 1 1 GLY CA C -12.383 -22.148 11.881 1.00 . A A . 1 GLY CA 1 1
17 18387 1 1 1 GLY H1 H -14.125 -21.237 11.095 1.00 . A A . 1 GLY H1 1 1
17 18388 1 1 1 GLY HA2 H -12.265 -21.317 12.561 1.00 . A A . 1 GLY HA2 1 1
17 18389 1 1 1 GLY HA3 H -12.275 -23.070 12.436 1.00 . A A . 1 GLY HA3 1 1
17 18390 1 1 1 GLY N N -13.714 -22.102 11.307 1.00 . A A . 1 GLY N 1 1
17 18391 1 1 1 GLY O O -10.963 -23.087 10.202 1.00 . A A . 1 GLY O 1 1
17 18392 1 1 2 SER C C -8.329 -20.523 10.319 1.00 . A A . 2 SER C 1 1
17 18393 1 1 2 SER CA C -9.686 -20.691 9.642 1.00 . A A . 2 SER CA 1 1
17 18394 1 1 2 SER CB C -9.992 -19.468 8.775 1.00 . A A . 2 SER CB 1 1
17 18395 1 1 2 SER H H -11.047 -20.124 11.161 1.00 . A A . 2 SER H 1 1
17 18396 1 1 2 SER HA H -9.654 -21.569 9.012 1.00 . A A . 2 SER HA 1 1
17 18397 1 1 2 SER HB2 H -10.983 -19.566 8.358 1.00 . A A . 2 SER HB2 1 1
17 18398 1 1 2 SER HB3 H -9.945 -18.577 9.386 1.00 . A A . 2 SER HB3 1 1
17 18399 1 1 2 SER HG H -8.820 -20.218 7.399 1.00 . A A . 2 SER HG 1 1
17 18400 1 1 2 SER N N -10.739 -20.889 10.630 1.00 . A A . 2 SER N 1 1
17 18401 1 1 2 SER O O -8.108 -19.565 11.060 1.00 . A A . 2 SER O 1 1
17 18402 1 1 2 SER OG O -9.059 -19.345 7.716 1.00 . A A . 2 SER OG 1 1
17 18403 1 1 3 SER C C -5.075 -22.107 9.738 1.00 . A A . 3 SER C 1 1
17 18404 1 1 3 SER CA C -6.090 -21.419 10.646 1.00 . A A . 3 SER CA 1 1
17 18405 1 1 3 SER CB C -6.095 -22.084 12.023 1.00 . A A . 3 SER CB 1 1
17 18406 1 1 3 SER H H -7.660 -22.199 9.460 1.00 . A A . 3 SER H 1 1
17 18407 1 1 3 SER HA H -5.810 -20.381 10.758 1.00 . A A . 3 SER HA 1 1
17 18408 1 1 3 SER HB2 H -6.734 -22.954 11.998 1.00 . A A . 3 SER HB2 1 1
17 18409 1 1 3 SER HB3 H -5.088 -22.386 12.277 1.00 . A A . 3 SER HB3 1 1
17 18410 1 1 3 SER HG H -7.149 -20.543 12.615 1.00 . A A . 3 SER HG 1 1
17 18411 1 1 3 SER N N -7.424 -21.460 10.058 1.00 . A A . 3 SER N 1 1
17 18412 1 1 3 SER O O -5.323 -23.198 9.227 1.00 . A A . 3 SER O 1 1
17 18413 1 1 3 SER OG O -6.570 -21.196 13.018 1.00 . A A . 3 SER OG 1 1
17 18414 1 1 4 GLY C C -1.499 -21.685 9.183 1.00 . A A . 4 GLY C 1 1
17 18415 1 1 4 GLY CA C -2.895 -22.025 8.697 1.00 . A A . 4 GLY CA 1 1
17 18416 1 1 4 GLY H H -3.787 -20.593 9.977 1.00 . A A . 4 GLY H 1 1
17 18417 1 1 4 GLY HA2 H -3.006 -23.098 8.677 1.00 . A A . 4 GLY HA2 1 1
17 18418 1 1 4 GLY HA3 H -3.016 -21.641 7.694 1.00 . A A . 4 GLY HA3 1 1
17 18419 1 1 4 GLY N N -3.930 -21.461 9.542 1.00 . A A . 4 GLY N 1 1
17 18420 1 1 4 GLY O O -0.772 -22.555 9.663 1.00 . A A . 4 GLY O 1 1
17 18421 1 1 5 SER C C 0.097 -18.655 10.262 1.00 . A A . 5 SER C 1 1
17 18422 1 1 5 SER CA C 0.196 -19.963 9.485 1.00 . A A . 5 SER CA 1 1
17 18423 1 1 5 SER CB C 1.112 -19.784 8.273 1.00 . A A . 5 SER CB 1 1
17 18424 1 1 5 SER H H -1.748 -19.769 8.670 1.00 . A A . 5 SER H 1 1
17 18425 1 1 5 SER HA H 0.612 -20.721 10.131 1.00 . A A . 5 SER HA 1 1
17 18426 1 1 5 SER HB2 H 1.155 -20.708 7.718 1.00 . A A . 5 SER HB2 1 1
17 18427 1 1 5 SER HB3 H 0.718 -19.002 7.641 1.00 . A A . 5 SER HB3 1 1
17 18428 1 1 5 SER HG H 2.384 -18.914 9.483 1.00 . A A . 5 SER HG 1 1
17 18429 1 1 5 SER N N -1.124 -20.416 9.059 1.00 . A A . 5 SER N 1 1
17 18430 1 1 5 SER O O -0.741 -17.804 9.962 1.00 . A A . 5 SER O 1 1
17 18431 1 1 5 SER OG O 2.424 -19.430 8.674 1.00 . A A . 5 SER OG 1 1
17 18432 1 1 6 SER C C 1.818 -16.204 11.440 1.00 . A A . 6 SER C 1 1
17 18433 1 1 6 SER CA C 0.968 -17.295 12.084 1.00 . A A . 6 SER CA 1 1
17 18434 1 1 6 SER CB C 1.500 -17.613 13.483 1.00 . A A . 6 SER CB 1 1
17 18435 1 1 6 SER H H 1.604 -19.215 11.450 1.00 . A A . 6 SER H 1 1
17 18436 1 1 6 SER HA H -0.050 -16.944 12.167 1.00 . A A . 6 SER HA 1 1
17 18437 1 1 6 SER HB2 H 2.495 -18.022 13.403 1.00 . A A . 6 SER HB2 1 1
17 18438 1 1 6 SER HB3 H 1.530 -16.705 14.069 1.00 . A A . 6 SER HB3 1 1
17 18439 1 1 6 SER HG H 0.215 -18.125 14.870 1.00 . A A . 6 SER HG 1 1
17 18440 1 1 6 SER N N 0.959 -18.500 11.261 1.00 . A A . 6 SER N 1 1
17 18441 1 1 6 SER O O 3.038 -16.183 11.589 1.00 . A A . 6 SER O 1 1
17 18442 1 1 6 SER OG O 0.671 -18.554 14.142 1.00 . A A . 6 SER OG 1 1
17 18443 1 1 7 GLY C C 0.947 -13.085 9.652 1.00 . A A . 7 GLY C 1 1
17 18444 1 1 7 GLY CA C 1.868 -14.214 10.067 1.00 . A A . 7 GLY CA 1 1
17 18445 1 1 7 GLY H H 0.185 -15.365 10.641 1.00 . A A . 7 GLY H 1 1
17 18446 1 1 7 GLY HA2 H 2.615 -13.825 10.743 1.00 . A A . 7 GLY HA2 1 1
17 18447 1 1 7 GLY HA3 H 2.362 -14.603 9.188 1.00 . A A . 7 GLY HA3 1 1
17 18448 1 1 7 GLY N N 1.159 -15.297 10.724 1.00 . A A . 7 GLY N 1 1
17 18449 1 1 7 GLY O O 0.212 -12.539 10.475 1.00 . A A . 7 GLY O 1 1
17 18450 1 1 8 ASP C C -1.256 -11.726 8.447 1.00 . A A . 8 ASP C 1 1
17 18451 1 1 8 ASP CA C 0.145 -11.661 7.848 1.00 . A A . 8 ASP CA 1 1
17 18452 1 1 8 ASP CB C 0.066 -11.745 6.323 1.00 . A A . 8 ASP CB 1 1
17 18453 1 1 8 ASP CG C 1.421 -11.977 5.684 1.00 . A A . 8 ASP CG 1 1
17 18454 1 1 8 ASP H H 1.590 -13.207 7.763 1.00 . A A . 8 ASP H 1 1
17 18455 1 1 8 ASP HA H 0.599 -10.721 8.124 1.00 . A A . 8 ASP HA 1 1
17 18456 1 1 8 ASP HB2 H -0.586 -12.562 6.047 1.00 . A A . 8 ASP HB2 1 1
17 18457 1 1 8 ASP HB3 H -0.341 -10.821 5.938 1.00 . A A . 8 ASP HB3 1 1
17 18458 1 1 8 ASP N N 0.983 -12.734 8.371 1.00 . A A . 8 ASP N 1 1
17 18459 1 1 8 ASP O O -1.768 -12.796 8.776 1.00 . A A . 8 ASP O 1 1
17 18460 1 1 8 ASP OD1 O 2.420 -12.063 6.428 1.00 . A A . 8 ASP OD1 1 1
17 18461 1 1 8 ASP OD2 O 1.484 -12.070 4.440 1.00 . A A . 8 ASP OD2 1 1
17 18462 1 1 9 PRO C C -4.303 -11.021 8.219 1.00 . A A . 9 PRO C 1 1
17 18463 1 1 9 PRO CA C -3.242 -10.450 9.155 1.00 . A A . 9 PRO CA 1 1
17 18464 1 1 9 PRO CB C -3.439 -8.943 9.330 1.00 . A A . 9 PRO CB 1 1
17 18465 1 1 9 PRO CD C -1.342 -9.238 8.223 1.00 . A A . 9 PRO CD 1 1
17 18466 1 1 9 PRO CG C -2.529 -8.322 8.328 1.00 . A A . 9 PRO CG 1 1
17 18467 1 1 9 PRO HA H -3.311 -10.939 10.116 1.00 . A A . 9 PRO HA 1 1
17 18468 1 1 9 PRO HB2 H -4.471 -8.688 9.139 1.00 . A A . 9 PRO HB2 1 1
17 18469 1 1 9 PRO HB3 H -3.171 -8.656 10.336 1.00 . A A . 9 PRO HB3 1 1
17 18470 1 1 9 PRO HD2 H -0.962 -9.251 7.212 1.00 . A A . 9 PRO HD2 1 1
17 18471 1 1 9 PRO HD3 H -0.569 -8.936 8.914 1.00 . A A . 9 PRO HD3 1 1
17 18472 1 1 9 PRO HG2 H -3.029 -8.247 7.374 1.00 . A A . 9 PRO HG2 1 1
17 18473 1 1 9 PRO HG3 H -2.218 -7.345 8.669 1.00 . A A . 9 PRO HG3 1 1
17 18474 1 1 9 PRO N N -1.892 -10.554 8.593 1.00 . A A . 9 PRO N 1 1
17 18475 1 1 9 PRO O O -4.068 -11.232 7.030 1.00 . A A . 9 PRO O 1 1
17 18476 1 1 10 PRO C C -7.185 -10.822 7.000 1.00 . A A . 10 PRO C 1 1
17 18477 1 1 10 PRO CA C -6.622 -11.825 8.000 1.00 . A A . 10 PRO CA 1 1
17 18478 1 1 10 PRO CB C -7.663 -12.150 9.075 1.00 . A A . 10 PRO CB 1 1
17 18479 1 1 10 PRO CD C -5.852 -11.050 10.180 1.00 . A A . 10 PRO CD 1 1
17 18480 1 1 10 PRO CG C -7.344 -11.228 10.202 1.00 . A A . 10 PRO CG 1 1
17 18481 1 1 10 PRO HA H -6.342 -12.730 7.481 1.00 . A A . 10 PRO HA 1 1
17 18482 1 1 10 PRO HB2 H -8.654 -11.971 8.684 1.00 . A A . 10 PRO HB2 1 1
17 18483 1 1 10 PRO HB3 H -7.568 -13.183 9.372 1.00 . A A . 10 PRO HB3 1 1
17 18484 1 1 10 PRO HD2 H -5.588 -10.048 10.486 1.00 . A A . 10 PRO HD2 1 1
17 18485 1 1 10 PRO HD3 H -5.375 -11.780 10.817 1.00 . A A . 10 PRO HD3 1 1
17 18486 1 1 10 PRO HG2 H -7.838 -10.281 10.051 1.00 . A A . 10 PRO HG2 1 1
17 18487 1 1 10 PRO HG3 H -7.655 -11.672 11.137 1.00 . A A . 10 PRO HG3 1 1
17 18488 1 1 10 PRO N N -5.501 -11.277 8.769 1.00 . A A . 10 PRO N 1 1
17 18489 1 1 10 PRO O O -7.395 -11.146 5.831 1.00 . A A . 10 PRO O 1 1
17 18490 1 1 11 TRP C C -7.067 -8.319 5.400 1.00 . A A . 11 TRP C 1 1
17 18491 1 1 11 TRP CA C -7.966 -8.550 6.609 1.00 . A A . 11 TRP CA 1 1
17 18492 1 1 11 TRP CB C -8.122 -7.250 7.401 1.00 . A A . 11 TRP CB 1 1
17 18493 1 1 11 TRP CD1 C -6.593 -6.914 9.430 1.00 . A A . 11 TRP CD1 1 1
17 18494 1 1 11 TRP CD2 C -5.707 -6.237 7.488 1.00 . A A . 11 TRP CD2 1 1
17 18495 1 1 11 TRP CE2 C -4.773 -5.999 8.516 1.00 . A A . 11 TRP CE2 1 1
17 18496 1 1 11 TRP CE3 C -5.368 -5.892 6.177 1.00 . A A . 11 TRP CE3 1 1
17 18497 1 1 11 TRP CG C -6.863 -6.823 8.094 1.00 . A A . 11 TRP CG 1 1
17 18498 1 1 11 TRP CH2 C -3.222 -5.101 6.978 1.00 . A A . 11 TRP CH2 1 1
17 18499 1 1 11 TRP CZ2 C -3.526 -5.430 8.271 1.00 . A A . 11 TRP CZ2 1 1
17 18500 1 1 11 TRP CZ3 C -4.131 -5.327 5.935 1.00 . A A . 11 TRP CZ3 1 1
17 18501 1 1 11 TRP H H -7.239 -9.402 8.406 1.00 . A A . 11 TRP H 1 1
17 18502 1 1 11 TRP HA H -8.938 -8.869 6.266 1.00 . A A . 11 TRP HA 1 1
17 18503 1 1 11 TRP HB2 H -8.415 -6.458 6.727 1.00 . A A . 11 TRP HB2 1 1
17 18504 1 1 11 TRP HB3 H -8.888 -7.383 8.151 1.00 . A A . 11 TRP HB3 1 1
17 18505 1 1 11 TRP HD1 H -7.276 -7.316 10.163 1.00 . A A . 11 TRP HD1 1 1
17 18506 1 1 11 TRP HE1 H -4.915 -6.376 10.574 1.00 . A A . 11 TRP HE1 1 1
17 18507 1 1 11 TRP HE3 H -6.055 -6.058 5.360 1.00 . A A . 11 TRP HE3 1 1
17 18508 1 1 11 TRP HH2 H -2.265 -4.658 6.743 1.00 . A A . 11 TRP HH2 1 1
17 18509 1 1 11 TRP HZ2 H -2.813 -5.250 9.063 1.00 . A A . 11 TRP HZ2 1 1
17 18510 1 1 11 TRP HZ3 H -3.852 -5.052 4.929 1.00 . A A . 11 TRP HZ3 1 1
17 18511 1 1 11 TRP N N -7.427 -9.601 7.464 1.00 . A A . 11 TRP N 1 1
17 18512 1 1 11 TRP NE1 N -5.337 -6.419 9.690 1.00 . A A . 11 TRP NE1 1 1
17 18513 1 1 11 TRP O O -7.505 -7.775 4.385 1.00 . A A . 11 TRP O 1 1
17 18514 1 1 12 ALA C C -5.228 -9.440 3.230 1.00 . A A . 12 ALA C 1 1
17 18515 1 1 12 ALA CA C -4.851 -8.575 4.428 1.00 . A A . 12 ALA CA 1 1
17 18516 1 1 12 ALA CB C -3.448 -8.915 4.908 1.00 . A A . 12 ALA CB 1 1
17 18517 1 1 12 ALA H H -5.521 -9.160 6.348 1.00 . A A . 12 ALA H 1 1
17 18518 1 1 12 ALA HA H -4.859 -7.537 4.125 1.00 . A A . 12 ALA HA 1 1
17 18519 1 1 12 ALA HB1 H -3.509 -9.461 5.836 1.00 . A A . 12 ALA HB1 1 1
17 18520 1 1 12 ALA HB2 H -2.951 -9.521 4.164 1.00 . A A . 12 ALA HB2 1 1
17 18521 1 1 12 ALA HB3 H -2.889 -8.003 5.061 1.00 . A A . 12 ALA HB3 1 1
17 18522 1 1 12 ALA N N -5.810 -8.735 5.514 1.00 . A A . 12 ALA N 1 1
17 18523 1 1 12 ALA O O -5.731 -10.554 3.374 1.00 . A A . 12 ALA O 1 1
17 18524 1 1 13 PRO C C -4.372 -10.829 0.552 1.00 . A A . 13 PRO C 1 1
17 18525 1 1 13 PRO CA C -5.285 -9.629 0.775 1.00 . A A . 13 PRO CA 1 1
17 18526 1 1 13 PRO CB C -5.047 -8.569 -0.305 1.00 . A A . 13 PRO CB 1 1
17 18527 1 1 13 PRO CD C -4.381 -7.596 1.774 1.00 . A A . 13 PRO CD 1 1
17 18528 1 1 13 PRO CG C -4.072 -7.622 0.303 1.00 . A A . 13 PRO CG 1 1
17 18529 1 1 13 PRO HA H -6.316 -9.951 0.744 1.00 . A A . 13 PRO HA 1 1
17 18530 1 1 13 PRO HB2 H -4.644 -9.038 -1.190 1.00 . A A . 13 PRO HB2 1 1
17 18531 1 1 13 PRO HB3 H -5.979 -8.077 -0.543 1.00 . A A . 13 PRO HB3 1 1
17 18532 1 1 13 PRO HD2 H -3.474 -7.470 2.348 1.00 . A A . 13 PRO HD2 1 1
17 18533 1 1 13 PRO HD3 H -5.084 -6.807 1.998 1.00 . A A . 13 PRO HD3 1 1
17 18534 1 1 13 PRO HG2 H -3.065 -7.974 0.137 1.00 . A A . 13 PRO HG2 1 1
17 18535 1 1 13 PRO HG3 H -4.201 -6.638 -0.123 1.00 . A A . 13 PRO HG3 1 1
17 18536 1 1 13 PRO N N -4.980 -8.918 2.019 1.00 . A A . 13 PRO N 1 1
17 18537 1 1 13 PRO O O -3.201 -10.674 0.206 1.00 . A A . 13 PRO O 1 1
17 18538 1 1 14 ARG C C -3.142 -13.104 -0.563 1.00 . A A . 14 ARG C 1 1
17 18539 1 1 14 ARG CA C -4.149 -13.252 0.573 1.00 . A A . 14 ARG CA 1 1
17 18540 1 1 14 ARG CB C -5.086 -14.427 0.288 1.00 . A A . 14 ARG CB 1 1
17 18541 1 1 14 ARG CD C -7.478 -14.909 -0.314 1.00 . A A . 14 ARG CD 1 1
17 18542 1 1 14 ARG CG C -6.247 -14.072 -0.626 1.00 . A A . 14 ARG CG 1 1
17 18543 1 1 14 ARG CZ C -8.878 -14.418 -2.274 1.00 . A A . 14 ARG CZ 1 1
17 18544 1 1 14 ARG H H -5.854 -12.085 1.026 1.00 . A A . 14 ARG H 1 1
17 18545 1 1 14 ARG HA H -3.614 -13.445 1.492 1.00 . A A . 14 ARG HA 1 1
17 18546 1 1 14 ARG HB2 H -4.519 -15.220 -0.177 1.00 . A A . 14 ARG HB2 1 1
17 18547 1 1 14 ARG HB3 H -5.490 -14.786 1.223 1.00 . A A . 14 ARG HB3 1 1
17 18548 1 1 14 ARG HD2 H -7.307 -15.919 -0.660 1.00 . A A . 14 ARG HD2 1 1
17 18549 1 1 14 ARG HD3 H -7.631 -14.916 0.754 1.00 . A A . 14 ARG HD3 1 1
17 18550 1 1 14 ARG HE H -9.364 -13.984 -0.390 1.00 . A A . 14 ARG HE 1 1
17 18551 1 1 14 ARG HG2 H -6.493 -13.029 -0.492 1.00 . A A . 14 ARG HG2 1 1
17 18552 1 1 14 ARG HG3 H -5.953 -14.247 -1.649 1.00 . A A . 14 ARG HG3 1 1
17 18553 1 1 14 ARG HH11 H -7.123 -15.329 -2.690 1.00 . A A . 14 ARG HH11 1 1
17 18554 1 1 14 ARG HH12 H -8.121 -14.978 -4.063 1.00 . A A . 14 ARG HH12 1 1
17 18555 1 1 14 ARG HH21 H -10.684 -13.516 -2.189 1.00 . A A . 14 ARG HH21 1 1
17 18556 1 1 14 ARG HH22 H -10.145 -13.946 -3.777 1.00 . A A . 14 ARG HH22 1 1
17 18557 1 1 14 ARG N N -4.916 -12.025 0.752 1.00 . A A . 14 ARG N 1 1
17 18558 1 1 14 ARG NE N -8.677 -14.384 -0.962 1.00 . A A . 14 ARG NE 1 1
17 18559 1 1 14 ARG NH1 N -7.965 -14.952 -3.075 1.00 . A A . 14 ARG NH1 1 1
17 18560 1 1 14 ARG NH2 N -9.994 -13.919 -2.789 1.00 . A A . 14 ARG NH2 1 1
17 18561 1 1 14 ARG O O -1.974 -13.469 -0.422 1.00 . A A . 14 ARG O 1 1
17 18562 1 1 15 SER C C -2.668 -10.898 -3.233 1.00 . A A . 15 SER C 1 1
17 18563 1 1 15 SER CA C -2.742 -12.374 -2.850 1.00 . A A . 15 SER CA 1 1
17 18564 1 1 15 SER CB C -3.256 -13.194 -4.033 1.00 . A A . 15 SER CB 1 1
17 18565 1 1 15 SER H H -4.541 -12.295 -1.737 1.00 . A A . 15 SER H 1 1
17 18566 1 1 15 SER HA H -1.750 -12.714 -2.589 1.00 . A A . 15 SER HA 1 1
17 18567 1 1 15 SER HB2 H -3.033 -14.237 -3.869 1.00 . A A . 15 SER HB2 1 1
17 18568 1 1 15 SER HB3 H -4.325 -13.064 -4.121 1.00 . A A . 15 SER HB3 1 1
17 18569 1 1 15 SER HG H -1.709 -12.636 -5.096 1.00 . A A . 15 SER HG 1 1
17 18570 1 1 15 SER N N -3.601 -12.566 -1.687 1.00 . A A . 15 SER N 1 1
17 18571 1 1 15 SER O O -3.617 -10.143 -3.021 1.00 . A A . 15 SER O 1 1
17 18572 1 1 15 SER OG O -2.646 -12.782 -5.243 1.00 . A A . 15 SER OG 1 1
17 18573 1 1 16 TYR C C -0.081 -8.972 -5.065 1.00 . A A . 16 TYR C 1 1
17 18574 1 1 16 TYR CA C -1.337 -9.111 -4.210 1.00 . A A . 16 TYR CA 1 1
17 18575 1 1 16 TYR CB C -1.235 -8.203 -2.983 1.00 . A A . 16 TYR CB 1 1
17 18576 1 1 16 TYR CD1 C 1.210 -8.081 -2.360 1.00 . A A . 16 TYR CD1 1 1
17 18577 1 1 16 TYR CD2 C -0.253 -9.310 -0.935 1.00 . A A . 16 TYR CD2 1 1
17 18578 1 1 16 TYR CE1 C 2.275 -8.383 -1.536 1.00 . A A . 16 TYR CE1 1 1
17 18579 1 1 16 TYR CE2 C 0.806 -9.617 -0.105 1.00 . A A . 16 TYR CE2 1 1
17 18580 1 1 16 TYR CG C -0.071 -8.537 -2.076 1.00 . A A . 16 TYR CG 1 1
17 18581 1 1 16 TYR CZ C 2.068 -9.152 -0.409 1.00 . A A . 16 TYR CZ 1 1
17 18582 1 1 16 TYR H H -0.815 -11.145 -3.941 1.00 . A A . 16 TYR H 1 1
17 18583 1 1 16 TYR HA H -2.193 -8.812 -4.797 1.00 . A A . 16 TYR HA 1 1
17 18584 1 1 16 TYR HB2 H -1.117 -7.181 -3.309 1.00 . A A . 16 TYR HB2 1 1
17 18585 1 1 16 TYR HB3 H -2.143 -8.289 -2.404 1.00 . A A . 16 TYR HB3 1 1
17 18586 1 1 16 TYR HD1 H 1.368 -7.478 -3.244 1.00 . A A . 16 TYR HD1 1 1
17 18587 1 1 16 TYR HD2 H -1.243 -9.672 -0.701 1.00 . A A . 16 TYR HD2 1 1
17 18588 1 1 16 TYR HE1 H 3.264 -8.019 -1.774 1.00 . A A . 16 TYR HE1 1 1
17 18589 1 1 16 TYR HE2 H 0.645 -10.219 0.778 1.00 . A A . 16 TYR HE2 1 1
17 18590 1 1 16 TYR HH H 3.203 -10.409 0.499 1.00 . A A . 16 TYR HH 1 1
17 18591 1 1 16 TYR N N -1.536 -10.496 -3.798 1.00 . A A . 16 TYR N 1 1
17 18592 1 1 16 TYR O O 0.776 -9.856 -5.078 1.00 . A A . 16 TYR O 1 1
17 18593 1 1 16 TYR OH O 3.127 -9.456 0.415 1.00 . A A . 16 TYR OH 1 1
17 18594 1 1 17 LEU C C 2.458 -7.555 -5.823 1.00 . A A . 17 LEU C 1 1
17 18595 1 1 17 LEU CA C 1.169 -7.598 -6.638 1.00 . A A . 17 LEU CA 1 1
17 18596 1 1 17 LEU CB C 0.984 -6.280 -7.390 1.00 . A A . 17 LEU CB 1 1
17 18597 1 1 17 LEU CD1 C -0.260 -5.006 -9.155 1.00 . A A . 17 LEU CD1 1 1
17 18598 1 1 17 LEU CD2 C 1.190 -6.938 -9.800 1.00 . A A . 17 LEU CD2 1 1
17 18599 1 1 17 LEU CG C 0.263 -6.371 -8.736 1.00 . A A . 17 LEU CG 1 1
17 18600 1 1 17 LEU H H -0.696 -7.188 -5.726 1.00 . A A . 17 LEU H 1 1
17 18601 1 1 17 LEU HA H 1.237 -8.405 -7.352 1.00 . A A . 17 LEU HA 1 1
17 18602 1 1 17 LEU HB2 H 0.419 -5.614 -6.757 1.00 . A A . 17 LEU HB2 1 1
17 18603 1 1 17 LEU HB3 H 1.963 -5.860 -7.568 1.00 . A A . 17 LEU HB3 1 1
17 18604 1 1 17 LEU HD11 H -0.393 -4.983 -10.225 1.00 . A A . 17 LEU HD11 1 1
17 18605 1 1 17 LEU HD12 H 0.448 -4.244 -8.863 1.00 . A A . 17 LEU HD12 1 1
17 18606 1 1 17 LEU HD13 H -1.207 -4.819 -8.669 1.00 . A A . 17 LEU HD13 1 1
17 18607 1 1 17 LEU HD21 H 2.199 -6.978 -9.417 1.00 . A A . 17 LEU HD21 1 1
17 18608 1 1 17 LEU HD22 H 1.162 -6.306 -10.676 1.00 . A A . 17 LEU HD22 1 1
17 18609 1 1 17 LEU HD23 H 0.867 -7.934 -10.066 1.00 . A A . 17 LEU HD23 1 1
17 18610 1 1 17 LEU HG H -0.584 -7.037 -8.639 1.00 . A A . 17 LEU HG 1 1
17 18611 1 1 17 LEU N N 0.019 -7.856 -5.778 1.00 . A A . 17 LEU N 1 1
17 18612 1 1 17 LEU O O 3.321 -8.421 -5.963 1.00 . A A . 17 LEU O 1 1
17 18613 1 1 18 GLU C C 3.400 -5.771 -2.786 1.00 . A A . 18 GLU C 1 1
17 18614 1 1 18 GLU CA C 3.763 -6.389 -4.132 1.00 . A A . 18 GLU CA 1 1
17 18615 1 1 18 GLU CB C 4.806 -5.520 -4.839 1.00 . A A . 18 GLU CB 1 1
17 18616 1 1 18 GLU CD C 5.380 -3.259 -5.808 1.00 . A A . 18 GLU CD 1 1
17 18617 1 1 18 GLU CG C 4.302 -4.131 -5.196 1.00 . A A . 18 GLU CG 1 1
17 18618 1 1 18 GLU H H 1.857 -5.884 -4.904 1.00 . A A . 18 GLU H 1 1
17 18619 1 1 18 GLU HA H 4.180 -7.370 -3.964 1.00 . A A . 18 GLU HA 1 1
17 18620 1 1 18 GLU HB2 H 5.666 -5.415 -4.194 1.00 . A A . 18 GLU HB2 1 1
17 18621 1 1 18 GLU HB3 H 5.111 -6.015 -5.750 1.00 . A A . 18 GLU HB3 1 1
17 18622 1 1 18 GLU HG2 H 3.493 -4.228 -5.906 1.00 . A A . 18 GLU HG2 1 1
17 18623 1 1 18 GLU HG3 H 3.938 -3.653 -4.299 1.00 . A A . 18 GLU HG3 1 1
17 18624 1 1 18 GLU N N 2.580 -6.543 -4.971 1.00 . A A . 18 GLU N 1 1
17 18625 1 1 18 GLU O O 2.227 -5.531 -2.495 1.00 . A A . 18 GLU O 1 1
17 18626 1 1 18 GLU OE1 O 5.796 -3.543 -6.951 1.00 . A A . 18 GLU OE1 1 1
17 18627 1 1 18 GLU OE2 O 5.809 -2.292 -5.144 1.00 . A A . 18 GLU OE2 1 1
17 18628 1 1 19 LYS C C 5.087 -3.697 -0.455 1.00 . A A . 19 LYS C 1 1
17 18629 1 1 19 LYS CA C 4.202 -4.926 -0.649 1.00 . A A . 19 LYS CA 1 1
17 18630 1 1 19 LYS CB C 4.492 -5.954 0.447 1.00 . A A . 19 LYS CB 1 1
17 18631 1 1 19 LYS CD C 5.157 -6.106 2.865 1.00 . A A . 19 LYS CD 1 1
17 18632 1 1 19 LYS CE C 4.552 -7.403 3.380 1.00 . A A . 19 LYS CE 1 1
17 18633 1 1 19 LYS CG C 4.248 -5.431 1.851 1.00 . A A . 19 LYS CG 1 1
17 18634 1 1 19 LYS H H 5.325 -5.729 -2.253 1.00 . A A . 19 LYS H 1 1
17 18635 1 1 19 LYS HA H 3.169 -4.622 -0.582 1.00 . A A . 19 LYS HA 1 1
17 18636 1 1 19 LYS HB2 H 3.861 -6.815 0.290 1.00 . A A . 19 LYS HB2 1 1
17 18637 1 1 19 LYS HB3 H 5.527 -6.258 0.373 1.00 . A A . 19 LYS HB3 1 1
17 18638 1 1 19 LYS HD2 H 6.104 -6.327 2.394 1.00 . A A . 19 LYS HD2 1 1
17 18639 1 1 19 LYS HD3 H 5.315 -5.437 3.698 1.00 . A A . 19 LYS HD3 1 1
17 18640 1 1 19 LYS HE2 H 3.483 -7.279 3.460 1.00 . A A . 19 LYS HE2 1 1
17 18641 1 1 19 LYS HE3 H 4.771 -8.192 2.676 1.00 . A A . 19 LYS HE3 1 1
17 18642 1 1 19 LYS HG2 H 4.436 -4.368 1.869 1.00 . A A . 19 LYS HG2 1 1
17 18643 1 1 19 LYS HG3 H 3.218 -5.622 2.123 1.00 . A A . 19 LYS HG3 1 1
17 18644 1 1 19 LYS HZ1 H 5.098 -6.952 5.345 1.00 . A A . 19 LYS HZ1 1 1
17 18645 1 1 19 LYS HZ2 H 6.072 -8.127 4.616 1.00 . A A . 19 LYS HZ2 1 1
17 18646 1 1 19 LYS HZ3 H 4.514 -8.526 5.141 1.00 . A A . 19 LYS HZ3 1 1
17 18647 1 1 19 LYS N N 4.414 -5.515 -1.965 1.00 . A A . 19 LYS N 1 1
17 18648 1 1 19 LYS NZ N 5.098 -7.777 4.714 1.00 . A A . 19 LYS NZ 1 1
17 18649 1 1 19 LYS O O 6.302 -3.758 -0.647 1.00 . A A . 19 LYS O 1 1
17 18650 1 1 20 VAL C C 5.000 -0.831 1.571 1.00 . A A . 20 VAL C 1 1
17 18651 1 1 20 VAL CA C 5.202 -1.342 0.149 1.00 . A A . 20 VAL CA 1 1
17 18652 1 1 20 VAL CB C 4.767 -0.249 -0.843 1.00 . A A . 20 VAL CB 1 1
17 18653 1 1 20 VAL CG1 C 5.228 -0.591 -2.252 1.00 . A A . 20 VAL CG1 1 1
17 18654 1 1 20 VAL CG2 C 3.258 -0.059 -0.798 1.00 . A A . 20 VAL CG2 1 1
17 18655 1 1 20 VAL H H 3.500 -2.597 0.064 1.00 . A A . 20 VAL H 1 1
17 18656 1 1 20 VAL HA H 6.254 -1.541 -0.006 1.00 . A A . 20 VAL HA 1 1
17 18657 1 1 20 VAL HB H 5.235 0.681 -0.553 1.00 . A A . 20 VAL HB 1 1
17 18658 1 1 20 VAL HG11 H 4.542 -1.302 -2.690 1.00 . A A . 20 VAL HG11 1 1
17 18659 1 1 20 VAL HG12 H 5.250 0.306 -2.853 1.00 . A A . 20 VAL HG12 1 1
17 18660 1 1 20 VAL HG13 H 6.215 -1.024 -2.212 1.00 . A A . 20 VAL HG13 1 1
17 18661 1 1 20 VAL HG21 H 2.969 0.698 -1.511 1.00 . A A . 20 VAL HG21 1 1
17 18662 1 1 20 VAL HG22 H 2.771 -0.990 -1.043 1.00 . A A . 20 VAL HG22 1 1
17 18663 1 1 20 VAL HG23 H 2.964 0.252 0.194 1.00 . A A . 20 VAL HG23 1 1
17 18664 1 1 20 VAL N N 4.471 -2.583 -0.073 1.00 . A A . 20 VAL N 1 1
17 18665 1 1 20 VAL O O 4.034 -1.195 2.241 1.00 . A A . 20 VAL O 1 1
17 18666 1 1 21 VAL C C 5.925 2.098 3.333 1.00 . A A . 21 VAL C 1 1
17 18667 1 1 21 VAL CA C 5.841 0.576 3.370 1.00 . A A . 21 VAL CA 1 1
17 18668 1 1 21 VAL CB C 6.965 0.033 4.272 1.00 . A A . 21 VAL CB 1 1
17 18669 1 1 21 VAL CG1 C 8.302 0.074 3.546 1.00 . A A . 21 VAL CG1 1 1
17 18670 1 1 21 VAL CG2 C 7.031 0.820 5.573 1.00 . A A . 21 VAL CG2 1 1
17 18671 1 1 21 VAL H H 6.667 0.266 1.446 1.00 . A A . 21 VAL H 1 1
17 18672 1 1 21 VAL HA H 4.893 0.287 3.799 1.00 . A A . 21 VAL HA 1 1
17 18673 1 1 21 VAL HB H 6.742 -0.997 4.511 1.00 . A A . 21 VAL HB 1 1
17 18674 1 1 21 VAL HG11 H 8.281 0.858 2.802 1.00 . A A . 21 VAL HG11 1 1
17 18675 1 1 21 VAL HG12 H 9.092 0.270 4.255 1.00 . A A . 21 VAL HG12 1 1
17 18676 1 1 21 VAL HG13 H 8.476 -0.875 3.061 1.00 . A A . 21 VAL HG13 1 1
17 18677 1 1 21 VAL HG21 H 7.798 1.577 5.497 1.00 . A A . 21 VAL HG21 1 1
17 18678 1 1 21 VAL HG22 H 6.078 1.290 5.757 1.00 . A A . 21 VAL HG22 1 1
17 18679 1 1 21 VAL HG23 H 7.268 0.151 6.387 1.00 . A A . 21 VAL HG23 1 1
17 18680 1 1 21 VAL N N 5.919 0.014 2.028 1.00 . A A . 21 VAL N 1 1
17 18681 1 1 21 VAL O O 6.878 2.665 2.800 1.00 . A A . 21 VAL O 1 1
17 18682 1 1 22 ALA C C 6.152 4.779 4.563 1.00 . A A . 22 ALA C 1 1
17 18683 1 1 22 ALA CA C 4.881 4.211 3.943 1.00 . A A . 22 ALA CA 1 1
17 18684 1 1 22 ALA CB C 3.657 4.687 4.712 1.00 . A A . 22 ALA CB 1 1
17 18685 1 1 22 ALA H H 4.190 2.246 4.316 1.00 . A A . 22 ALA H 1 1
17 18686 1 1 22 ALA HA H 4.798 4.568 2.927 1.00 . A A . 22 ALA HA 1 1
17 18687 1 1 22 ALA HB1 H 2.772 4.520 4.118 1.00 . A A . 22 ALA HB1 1 1
17 18688 1 1 22 ALA HB2 H 3.578 4.135 5.638 1.00 . A A . 22 ALA HB2 1 1
17 18689 1 1 22 ALA HB3 H 3.756 5.740 4.927 1.00 . A A . 22 ALA HB3 1 1
17 18690 1 1 22 ALA N N 4.921 2.754 3.907 1.00 . A A . 22 ALA N 1 1
17 18691 1 1 22 ALA O O 6.656 4.255 5.558 1.00 . A A . 22 ALA O 1 1
17 18692 1 1 23 ILE C C 7.622 7.947 4.833 1.00 . A A . 23 ILE C 1 1
17 18693 1 1 23 ILE CA C 7.879 6.490 4.466 1.00 . A A . 23 ILE CA 1 1
17 18694 1 1 23 ILE CB C 9.014 6.426 3.426 1.00 . A A . 23 ILE CB 1 1
17 18695 1 1 23 ILE CD1 C 9.649 7.181 1.080 1.00 . A A . 23 ILE CD1 1 1
17 18696 1 1 23 ILE CG1 C 8.535 6.977 2.082 1.00 . A A . 23 ILE CG1 1 1
17 18697 1 1 23 ILE CG2 C 9.513 4.997 3.273 1.00 . A A . 23 ILE CG2 1 1
17 18698 1 1 23 ILE H H 6.219 6.221 3.180 1.00 . A A . 23 ILE H 1 1
17 18699 1 1 23 ILE HA H 8.198 5.957 5.350 1.00 . A A . 23 ILE HA 1 1
17 18700 1 1 23 ILE HB H 9.833 7.032 3.783 1.00 . A A . 23 ILE HB 1 1
17 18701 1 1 23 ILE HD11 H 10.120 6.231 0.868 1.00 . A A . 23 ILE HD11 1 1
17 18702 1 1 23 ILE HD12 H 9.243 7.592 0.167 1.00 . A A . 23 ILE HD12 1 1
17 18703 1 1 23 ILE HD13 H 10.381 7.861 1.488 1.00 . A A . 23 ILE HD13 1 1
17 18704 1 1 23 ILE HG12 H 7.824 6.288 1.651 1.00 . A A . 23 ILE HG12 1 1
17 18705 1 1 23 ILE HG13 H 8.053 7.931 2.243 1.00 . A A . 23 ILE HG13 1 1
17 18706 1 1 23 ILE HG21 H 9.041 4.542 2.414 1.00 . A A . 23 ILE HG21 1 1
17 18707 1 1 23 ILE HG22 H 10.584 5.003 3.132 1.00 . A A . 23 ILE HG22 1 1
17 18708 1 1 23 ILE HG23 H 9.268 4.433 4.159 1.00 . A A . 23 ILE HG23 1 1
17 18709 1 1 23 ILE N N 6.667 5.851 3.970 1.00 . A A . 23 ILE N 1 1
17 18710 1 1 23 ILE O O 8.440 8.584 5.495 1.00 . A A . 23 ILE O 1 1
17 18711 1 1 24 TYR C C 4.678 9.942 5.186 1.00 . A A . 24 TYR C 1 1
17 18712 1 1 24 TYR CA C 6.115 9.851 4.682 1.00 . A A . 24 TYR CA 1 1
17 18713 1 1 24 TYR CB C 6.282 10.711 3.428 1.00 . A A . 24 TYR CB 1 1
17 18714 1 1 24 TYR CD1 C 8.683 11.374 3.840 1.00 . A A . 24 TYR CD1 1 1
17 18715 1 1 24 TYR CD2 C 8.113 10.481 1.705 1.00 . A A . 24 TYR CD2 1 1
17 18716 1 1 24 TYR CE1 C 9.998 11.511 3.437 1.00 . A A . 24 TYR CE1 1 1
17 18717 1 1 24 TYR CE2 C 9.426 10.612 1.294 1.00 . A A . 24 TYR CE2 1 1
17 18718 1 1 24 TYR CG C 7.721 10.857 2.983 1.00 . A A . 24 TYR CG 1 1
17 18719 1 1 24 TYR CZ C 10.364 11.128 2.163 1.00 . A A . 24 TYR CZ 1 1
17 18720 1 1 24 TYR H H 5.868 7.910 3.875 1.00 . A A . 24 TYR H 1 1
17 18721 1 1 24 TYR HA H 6.778 10.218 5.452 1.00 . A A . 24 TYR HA 1 1
17 18722 1 1 24 TYR HB2 H 5.729 10.265 2.617 1.00 . A A . 24 TYR HB2 1 1
17 18723 1 1 24 TYR HB3 H 5.893 11.699 3.624 1.00 . A A . 24 TYR HB3 1 1
17 18724 1 1 24 TYR HD1 H 8.394 11.672 4.837 1.00 . A A . 24 TYR HD1 1 1
17 18725 1 1 24 TYR HD2 H 7.376 10.077 1.026 1.00 . A A . 24 TYR HD2 1 1
17 18726 1 1 24 TYR HE1 H 10.734 11.915 4.118 1.00 . A A . 24 TYR HE1 1 1
17 18727 1 1 24 TYR HE2 H 9.713 10.313 0.297 1.00 . A A . 24 TYR HE2 1 1
17 18728 1 1 24 TYR HH H 12.248 10.813 2.382 1.00 . A A . 24 TYR HH 1 1
17 18729 1 1 24 TYR N N 6.480 8.468 4.400 1.00 . A A . 24 TYR N 1 1
17 18730 1 1 24 TYR O O 3.818 9.154 4.791 1.00 . A A . 24 TYR O 1 1
17 18731 1 1 24 TYR OH O 11.672 11.261 1.757 1.00 . A A . 24 TYR OH 1 1
17 18732 1 1 25 ASP C C 2.145 11.684 5.573 1.00 . A A . 25 ASP C 1 1
17 18733 1 1 25 ASP CA C 3.093 11.107 6.620 1.00 . A A . 25 ASP CA 1 1
17 18734 1 1 25 ASP CB C 3.158 12.035 7.833 1.00 . A A . 25 ASP CB 1 1
17 18735 1 1 25 ASP CG C 3.994 13.274 7.572 1.00 . A A . 25 ASP CG 1 1
17 18736 1 1 25 ASP H H 5.153 11.505 6.338 1.00 . A A . 25 ASP H 1 1
17 18737 1 1 25 ASP HA H 2.719 10.145 6.934 1.00 . A A . 25 ASP HA 1 1
17 18738 1 1 25 ASP HB2 H 2.157 12.347 8.093 1.00 . A A . 25 ASP HB2 1 1
17 18739 1 1 25 ASP HB3 H 3.591 11.500 8.665 1.00 . A A . 25 ASP HB3 1 1
17 18740 1 1 25 ASP N N 4.425 10.910 6.062 1.00 . A A . 25 ASP N 1 1
17 18741 1 1 25 ASP O O 2.223 12.864 5.233 1.00 . A A . 25 ASP O 1 1
17 18742 1 1 25 ASP OD1 O 5.184 13.124 7.228 1.00 . A A . 25 ASP OD1 1 1
17 18743 1 1 25 ASP OD2 O 3.455 14.391 7.711 1.00 . A A . 25 ASP OD2 1 1
17 18744 1 1 26 TYR C C -1.133 11.232 4.605 1.00 . A A . 26 TYR C 1 1
17 18745 1 1 26 TYR CA C 0.289 11.269 4.055 1.00 . A A . 26 TYR CA 1 1
17 18746 1 1 26 TYR CB C 0.392 10.376 2.817 1.00 . A A . 26 TYR CB 1 1
17 18747 1 1 26 TYR CD1 C -0.265 12.133 1.126 1.00 . A A . 26 TYR CD1 1 1
17 18748 1 1 26 TYR CD2 C -1.405 10.041 1.074 1.00 . A A . 26 TYR CD2 1 1
17 18749 1 1 26 TYR CE1 C -1.024 12.579 0.062 1.00 . A A . 26 TYR CE1 1 1
17 18750 1 1 26 TYR CE2 C -2.169 10.478 0.009 1.00 . A A . 26 TYR CE2 1 1
17 18751 1 1 26 TYR CG C -0.441 10.859 1.650 1.00 . A A . 26 TYR CG 1 1
17 18752 1 1 26 TYR CZ C -1.975 11.748 -0.493 1.00 . A A . 26 TYR CZ 1 1
17 18753 1 1 26 TYR H H 1.236 9.914 5.375 1.00 . A A . 26 TYR H 1 1
17 18754 1 1 26 TYR HA H 0.530 12.284 3.775 1.00 . A A . 26 TYR HA 1 1
17 18755 1 1 26 TYR HB2 H 1.420 10.337 2.493 1.00 . A A . 26 TYR HB2 1 1
17 18756 1 1 26 TYR HB3 H 0.061 9.380 3.070 1.00 . A A . 26 TYR HB3 1 1
17 18757 1 1 26 TYR HD1 H 0.481 12.783 1.563 1.00 . A A . 26 TYR HD1 1 1
17 18758 1 1 26 TYR HD2 H -1.555 9.046 1.470 1.00 . A A . 26 TYR HD2 1 1
17 18759 1 1 26 TYR HE1 H -0.873 13.573 -0.331 1.00 . A A . 26 TYR HE1 1 1
17 18760 1 1 26 TYR HE2 H -2.913 9.828 -0.426 1.00 . A A . 26 TYR HE2 1 1
17 18761 1 1 26 TYR HH H -2.613 13.135 -1.663 1.00 . A A . 26 TYR HH 1 1
17 18762 1 1 26 TYR N N 1.250 10.842 5.065 1.00 . A A . 26 TYR N 1 1
17 18763 1 1 26 TYR O O -1.497 10.330 5.362 1.00 . A A . 26 TYR O 1 1
17 18764 1 1 26 TYR OH O -2.733 12.189 -1.554 1.00 . A A . 26 TYR OH 1 1
17 18765 1 1 27 THR C C -4.284 12.325 3.493 1.00 . A A . 27 THR C 1 1
17 18766 1 1 27 THR CA C -3.318 12.302 4.673 1.00 . A A . 27 THR CA 1 1
17 18767 1 1 27 THR CB C -3.551 13.556 5.538 1.00 . A A . 27 THR CB 1 1
17 18768 1 1 27 THR CG2 C -4.975 13.588 6.072 1.00 . A A . 27 THR CG2 1 1
17 18769 1 1 27 THR H H -1.587 12.908 3.615 1.00 . A A . 27 THR H 1 1
17 18770 1 1 27 THR HA H -3.522 11.432 5.278 1.00 . A A . 27 THR HA 1 1
17 18771 1 1 27 THR HB H -3.393 14.432 4.924 1.00 . A A . 27 THR HB 1 1
17 18772 1 1 27 THR HG1 H -1.729 13.493 6.292 1.00 . A A . 27 THR HG1 1 1
17 18773 1 1 27 THR HG21 H -4.955 13.785 7.133 1.00 . A A . 27 THR HG21 1 1
17 18774 1 1 27 THR HG22 H -5.448 12.634 5.892 1.00 . A A . 27 THR HG22 1 1
17 18775 1 1 27 THR HG23 H -5.530 14.367 5.570 1.00 . A A . 27 THR HG23 1 1
17 18776 1 1 27 THR N N -1.935 12.220 4.218 1.00 . A A . 27 THR N 1 1
17 18777 1 1 27 THR O O -4.341 13.298 2.744 1.00 . A A . 27 THR O 1 1
17 18778 1 1 27 THR OG1 O -2.624 13.578 6.629 1.00 . A A . 27 THR OG1 1 1
17 18779 1 1 28 LYS C C -6.872 12.394 2.166 1.00 . A A . 28 LYS C 1 1
17 18780 1 1 28 LYS CA C -6.007 11.141 2.249 1.00 . A A . 28 LYS CA 1 1
17 18781 1 1 28 LYS CB C -6.895 9.908 2.444 1.00 . A A . 28 LYS CB 1 1
17 18782 1 1 28 LYS CD C -8.742 8.828 3.759 1.00 . A A . 28 LYS CD 1 1
17 18783 1 1 28 LYS CE C -10.207 9.057 4.096 1.00 . A A . 28 LYS CE 1 1
17 18784 1 1 28 LYS CG C -8.039 10.131 3.418 1.00 . A A . 28 LYS CG 1 1
17 18785 1 1 28 LYS H H -4.949 10.500 3.966 1.00 . A A . 28 LYS H 1 1
17 18786 1 1 28 LYS HA H -5.458 11.034 1.326 1.00 . A A . 28 LYS HA 1 1
17 18787 1 1 28 LYS HB2 H -7.312 9.625 1.489 1.00 . A A . 28 LYS HB2 1 1
17 18788 1 1 28 LYS HB3 H -6.286 9.097 2.816 1.00 . A A . 28 LYS HB3 1 1
17 18789 1 1 28 LYS HD2 H -8.679 8.162 2.911 1.00 . A A . 28 LYS HD2 1 1
17 18790 1 1 28 LYS HD3 H -8.252 8.377 4.611 1.00 . A A . 28 LYS HD3 1 1
17 18791 1 1 28 LYS HE2 H -10.271 9.794 4.882 1.00 . A A . 28 LYS HE2 1 1
17 18792 1 1 28 LYS HE3 H -10.713 9.424 3.215 1.00 . A A . 28 LYS HE3 1 1
17 18793 1 1 28 LYS HG2 H -7.648 10.564 4.326 1.00 . A A . 28 LYS HG2 1 1
17 18794 1 1 28 LYS HG3 H -8.753 10.809 2.971 1.00 . A A . 28 LYS HG3 1 1
17 18795 1 1 28 LYS HZ1 H -11.907 7.911 4.501 1.00 . A A . 28 LYS HZ1 1 1
17 18796 1 1 28 LYS HZ2 H -10.606 7.596 5.536 1.00 . A A . 28 LYS HZ2 1 1
17 18797 1 1 28 LYS HZ3 H -10.586 7.008 3.950 1.00 . A A . 28 LYS HZ3 1 1
17 18798 1 1 28 LYS N N -5.042 11.245 3.336 1.00 . A A . 28 LYS N 1 1
17 18799 1 1 28 LYS NZ N -10.873 7.805 4.553 1.00 . A A . 28 LYS NZ 1 1
17 18800 1 1 28 LYS O O -7.114 13.061 3.173 1.00 . A A . 28 LYS O 1 1
17 18801 1 1 29 ASP C C -9.653 13.497 0.735 1.00 . A A . 29 ASP C 1 1
17 18802 1 1 29 ASP CA C -8.177 13.881 0.750 1.00 . A A . 29 ASP CA 1 1
17 18803 1 1 29 ASP CB C -7.804 14.572 -0.564 1.00 . A A . 29 ASP CB 1 1
17 18804 1 1 29 ASP CG C -8.632 15.814 -0.821 1.00 . A A . 29 ASP CG 1 1
17 18805 1 1 29 ASP H H -7.109 12.138 0.198 1.00 . A A . 29 ASP H 1 1
17 18806 1 1 29 ASP HA H -8.003 14.567 1.566 1.00 . A A . 29 ASP HA 1 1
17 18807 1 1 29 ASP HB2 H -6.761 14.856 -0.530 1.00 . A A . 29 ASP HB2 1 1
17 18808 1 1 29 ASP HB3 H -7.958 13.882 -1.381 1.00 . A A . 29 ASP HB3 1 1
17 18809 1 1 29 ASP N N -7.337 12.708 0.962 1.00 . A A . 29 ASP N 1 1
17 18810 1 1 29 ASP O O -10.484 14.158 1.358 1.00 . A A . 29 ASP O 1 1
17 18811 1 1 29 ASP OD1 O -8.234 16.900 -0.350 1.00 . A A . 29 ASP OD1 1 1
17 18812 1 1 29 ASP OD2 O -9.679 15.702 -1.493 1.00 . A A . 29 ASP OD2 1 1
17 18813 1 1 30 LYS C C -11.464 10.513 0.422 1.00 . A A . 30 LYS C 1 1
17 18814 1 1 30 LYS CA C -11.349 11.950 -0.076 1.00 . A A . 30 LYS CA 1 1
17 18815 1 1 30 LYS CB C -11.841 12.042 -1.522 1.00 . A A . 30 LYS CB 1 1
17 18816 1 1 30 LYS CD C -11.141 12.399 -3.909 1.00 . A A . 30 LYS CD 1 1
17 18817 1 1 30 LYS CE C -10.709 13.849 -4.060 1.00 . A A . 30 LYS CE 1 1
17 18818 1 1 30 LYS CG C -10.744 11.838 -2.553 1.00 . A A . 30 LYS CG 1 1
17 18819 1 1 30 LYS H H -9.265 11.938 -0.455 1.00 . A A . 30 LYS H 1 1
17 18820 1 1 30 LYS HA H -11.961 12.583 0.546 1.00 . A A . 30 LYS HA 1 1
17 18821 1 1 30 LYS HB2 H -12.599 11.289 -1.679 1.00 . A A . 30 LYS HB2 1 1
17 18822 1 1 30 LYS HB3 H -12.278 13.018 -1.679 1.00 . A A . 30 LYS HB3 1 1
17 18823 1 1 30 LYS HD2 H -10.671 11.811 -4.682 1.00 . A A . 30 LYS HD2 1 1
17 18824 1 1 30 LYS HD3 H -12.216 12.340 -4.011 1.00 . A A . 30 LYS HD3 1 1
17 18825 1 1 30 LYS HE2 H -9.787 13.995 -3.520 1.00 . A A . 30 LYS HE2 1 1
17 18826 1 1 30 LYS HE3 H -10.549 14.056 -5.108 1.00 . A A . 30 LYS HE3 1 1
17 18827 1 1 30 LYS HG2 H -9.849 12.341 -2.217 1.00 . A A . 30 LYS HG2 1 1
17 18828 1 1 30 LYS HG3 H -10.549 10.780 -2.653 1.00 . A A . 30 LYS HG3 1 1
17 18829 1 1 30 LYS HZ1 H -11.930 15.538 -4.231 1.00 . A A . 30 LYS HZ1 1 1
17 18830 1 1 30 LYS HZ2 H -11.396 15.234 -2.654 1.00 . A A . 30 LYS HZ2 1 1
17 18831 1 1 30 LYS HZ3 H -12.619 14.282 -3.332 1.00 . A A . 30 LYS HZ3 1 1
17 18832 1 1 30 LYS N N -9.973 12.423 0.020 1.00 . A A . 30 LYS N 1 1
17 18833 1 1 30 LYS NZ N -11.736 14.792 -3.532 1.00 . A A . 30 LYS NZ 1 1
17 18834 1 1 30 LYS O O -10.459 9.856 0.687 1.00 . A A . 30 LYS O 1 1
17 18835 1 1 31 GLU C C -12.430 7.650 -0.003 1.00 . A A . 31 GLU C 1 1
17 18836 1 1 31 GLU CA C -12.943 8.672 1.008 1.00 . A A . 31 GLU CA 1 1
17 18837 1 1 31 GLU CB C -14.438 8.455 1.253 1.00 . A A . 31 GLU CB 1 1
17 18838 1 1 31 GLU CD C -16.749 8.444 0.232 1.00 . A A . 31 GLU CD 1 1
17 18839 1 1 31 GLU CG C -15.318 8.930 0.109 1.00 . A A . 31 GLU CG 1 1
17 18840 1 1 31 GLU H H -13.459 10.605 0.316 1.00 . A A . 31 GLU H 1 1
17 18841 1 1 31 GLU HA H -12.412 8.538 1.938 1.00 . A A . 31 GLU HA 1 1
17 18842 1 1 31 GLU HB2 H -14.617 7.400 1.404 1.00 . A A . 31 GLU HB2 1 1
17 18843 1 1 31 GLU HB3 H -14.725 8.990 2.147 1.00 . A A . 31 GLU HB3 1 1
17 18844 1 1 31 GLU HG2 H -15.320 10.011 0.099 1.00 . A A . 31 GLU HG2 1 1
17 18845 1 1 31 GLU HG3 H -14.908 8.564 -0.820 1.00 . A A . 31 GLU HG3 1 1
17 18846 1 1 31 GLU N N -12.698 10.031 0.543 1.00 . A A . 31 GLU N 1 1
17 18847 1 1 31 GLU O O -12.426 6.448 0.261 1.00 . A A . 31 GLU O 1 1
17 18848 1 1 31 GLU OE1 O -16.947 7.235 0.478 1.00 . A A . 31 GLU OE1 1 1
17 18849 1 1 31 GLU OE2 O -17.671 9.273 0.085 1.00 . A A . 31 GLU OE2 1 1
17 18850 1 1 32 ASP C C -9.988 7.017 -2.025 1.00 . A A . 32 ASP C 1 1
17 18851 1 1 32 ASP CA C -11.482 7.269 -2.211 1.00 . A A . 32 ASP CA 1 1
17 18852 1 1 32 ASP CB C -11.738 7.886 -3.587 1.00 . A A . 32 ASP CB 1 1
17 18853 1 1 32 ASP CG C -13.090 8.567 -3.671 1.00 . A A . 32 ASP CG 1 1
17 18854 1 1 32 ASP H H -12.026 9.105 -1.311 1.00 . A A . 32 ASP H 1 1
17 18855 1 1 32 ASP HA H -12.003 6.325 -2.147 1.00 . A A . 32 ASP HA 1 1
17 18856 1 1 32 ASP HB2 H -10.974 8.620 -3.793 1.00 . A A . 32 ASP HB2 1 1
17 18857 1 1 32 ASP HB3 H -11.699 7.109 -4.336 1.00 . A A . 32 ASP HB3 1 1
17 18858 1 1 32 ASP N N -11.998 8.137 -1.161 1.00 . A A . 32 ASP N 1 1
17 18859 1 1 32 ASP O O -9.454 6.016 -2.498 1.00 . A A . 32 ASP O 1 1
17 18860 1 1 32 ASP OD1 O -13.406 9.377 -2.774 1.00 . A A . 32 ASP OD1 1 1
17 18861 1 1 32 ASP OD2 O -13.834 8.290 -4.635 1.00 . A A . 32 ASP OD2 1 1
17 18862 1 1 33 GLU C C -7.624 7.065 0.219 1.00 . A A . 33 GLU C 1 1
17 18863 1 1 33 GLU CA C -7.890 7.814 -1.084 1.00 . A A . 33 GLU CA 1 1
17 18864 1 1 33 GLU CB C -7.239 9.198 -1.030 1.00 . A A . 33 GLU CB 1 1
17 18865 1 1 33 GLU CD C -5.979 10.955 -2.336 1.00 . A A . 33 GLU CD 1 1
17 18866 1 1 33 GLU CG C -6.936 9.780 -2.401 1.00 . A A . 33 GLU CG 1 1
17 18867 1 1 33 GLU H H -9.804 8.712 -0.978 1.00 . A A . 33 GLU H 1 1
17 18868 1 1 33 GLU HA H -7.459 7.254 -1.900 1.00 . A A . 33 GLU HA 1 1
17 18869 1 1 33 GLU HB2 H -7.903 9.874 -0.513 1.00 . A A . 33 GLU HB2 1 1
17 18870 1 1 33 GLU HB3 H -6.313 9.125 -0.479 1.00 . A A . 33 GLU HB3 1 1
17 18871 1 1 33 GLU HG2 H -6.494 9.010 -3.015 1.00 . A A . 33 GLU HG2 1 1
17 18872 1 1 33 GLU HG3 H -7.860 10.111 -2.850 1.00 . A A . 33 GLU HG3 1 1
17 18873 1 1 33 GLU N N -9.322 7.935 -1.331 1.00 . A A . 33 GLU N 1 1
17 18874 1 1 33 GLU O O -8.554 6.624 0.897 1.00 . A A . 33 GLU O 1 1
17 18875 1 1 33 GLU OE1 O -4.970 10.861 -1.606 1.00 . A A . 33 GLU OE1 1 1
17 18876 1 1 33 GLU OE2 O -6.240 11.970 -3.015 1.00 . A A . 33 GLU OE2 1 1
17 18877 1 1 34 LEU C C -4.989 7.070 2.607 1.00 . A A . 34 LEU C 1 1
17 18878 1 1 34 LEU CA C -5.959 6.227 1.787 1.00 . A A . 34 LEU CA 1 1
17 18879 1 1 34 LEU CB C -5.322 4.879 1.446 1.00 . A A . 34 LEU CB 1 1
17 18880 1 1 34 LEU CD1 C -5.170 2.416 1.880 1.00 . A A . 34 LEU CD1 1 1
17 18881 1 1 34 LEU CD2 C -4.640 4.039 3.708 1.00 . A A . 34 LEU CD2 1 1
17 18882 1 1 34 LEU CG C -5.503 3.771 2.483 1.00 . A A . 34 LEU CG 1 1
17 18883 1 1 34 LEU H H -5.652 7.296 -0.015 1.00 . A A . 34 LEU H 1 1
17 18884 1 1 34 LEU HA H -6.852 6.056 2.369 1.00 . A A . 34 LEU HA 1 1
17 18885 1 1 34 LEU HB2 H -5.750 4.536 0.517 1.00 . A A . 34 LEU HB2 1 1
17 18886 1 1 34 LEU HB3 H -4.261 5.040 1.315 1.00 . A A . 34 LEU HB3 1 1
17 18887 1 1 34 LEU HD11 H -5.982 1.730 2.064 1.00 . A A . 34 LEU HD11 1 1
17 18888 1 1 34 LEU HD12 H -4.266 2.033 2.332 1.00 . A A . 34 LEU HD12 1 1
17 18889 1 1 34 LEU HD13 H -5.022 2.522 0.815 1.00 . A A . 34 LEU HD13 1 1
17 18890 1 1 34 LEU HD21 H -5.263 4.384 4.519 1.00 . A A . 34 LEU HD21 1 1
17 18891 1 1 34 LEU HD22 H -3.905 4.794 3.472 1.00 . A A . 34 LEU HD22 1 1
17 18892 1 1 34 LEU HD23 H -4.138 3.129 4.000 1.00 . A A . 34 LEU HD23 1 1
17 18893 1 1 34 LEU HG H -6.537 3.749 2.800 1.00 . A A . 34 LEU HG 1 1
17 18894 1 1 34 LEU N N -6.349 6.924 0.565 1.00 . A A . 34 LEU N 1 1
17 18895 1 1 34 LEU O O -4.229 7.869 2.060 1.00 . A A . 34 LEU O 1 1
17 18896 1 1 35 SER C C -3.185 6.690 5.547 1.00 . A A . 35 SER C 1 1
17 18897 1 1 35 SER CA C -4.143 7.629 4.821 1.00 . A A . 35 SER CA 1 1
17 18898 1 1 35 SER CB C -4.971 8.418 5.836 1.00 . A A . 35 SER CB 1 1
17 18899 1 1 35 SER H H -5.648 6.234 4.300 1.00 . A A . 35 SER H 1 1
17 18900 1 1 35 SER HA H -3.568 8.321 4.223 1.00 . A A . 35 SER HA 1 1
17 18901 1 1 35 SER HB2 H -5.712 9.006 5.315 1.00 . A A . 35 SER HB2 1 1
17 18902 1 1 35 SER HB3 H -5.464 7.729 6.507 1.00 . A A . 35 SER HB3 1 1
17 18903 1 1 35 SER HG H -3.400 9.564 6.067 1.00 . A A . 35 SER HG 1 1
17 18904 1 1 35 SER N N -5.020 6.885 3.923 1.00 . A A . 35 SER N 1 1
17 18905 1 1 35 SER O O -3.570 5.602 5.974 1.00 . A A . 35 SER O 1 1
17 18906 1 1 35 SER OG O -4.151 9.289 6.597 1.00 . A A . 35 SER OG 1 1
17 18907 1 1 36 PHE C C 0.204 7.201 6.890 1.00 . A A . 36 PHE C 1 1
17 18908 1 1 36 PHE CA C -0.920 6.319 6.354 1.00 . A A . 36 PHE CA 1 1
17 18909 1 1 36 PHE CB C -0.348 5.271 5.397 1.00 . A A . 36 PHE CB 1 1
17 18910 1 1 36 PHE CD1 C 0.997 6.538 3.702 1.00 . A A . 36 PHE CD1 1 1
17 18911 1 1 36 PHE CD2 C -1.043 5.526 2.999 1.00 . A A . 36 PHE CD2 1 1
17 18912 1 1 36 PHE CE1 C 1.203 7.017 2.421 1.00 . A A . 36 PHE CE1 1 1
17 18913 1 1 36 PHE CE2 C -0.843 6.001 1.717 1.00 . A A . 36 PHE CE2 1 1
17 18914 1 1 36 PHE CG C -0.128 5.789 4.006 1.00 . A A . 36 PHE CG 1 1
17 18915 1 1 36 PHE CZ C 0.283 6.747 1.428 1.00 . A A . 36 PHE CZ 1 1
17 18916 1 1 36 PHE H H -1.689 7.997 5.319 1.00 . A A . 36 PHE H 1 1
17 18917 1 1 36 PHE HA H -1.393 5.815 7.185 1.00 . A A . 36 PHE HA 1 1
17 18918 1 1 36 PHE HB2 H 0.600 4.926 5.777 1.00 . A A . 36 PHE HB2 1 1
17 18919 1 1 36 PHE HB3 H -1.032 4.437 5.338 1.00 . A A . 36 PHE HB3 1 1
17 18920 1 1 36 PHE HD1 H 1.719 6.749 4.477 1.00 . A A . 36 PHE HD1 1 1
17 18921 1 1 36 PHE HD2 H -1.925 4.941 3.226 1.00 . A A . 36 PHE HD2 1 1
17 18922 1 1 36 PHE HE1 H 2.085 7.599 2.198 1.00 . A A . 36 PHE HE1 1 1
17 18923 1 1 36 PHE HE2 H -1.566 5.788 0.944 1.00 . A A . 36 PHE HE2 1 1
17 18924 1 1 36 PHE HZ H 0.440 7.120 0.427 1.00 . A A . 36 PHE HZ 1 1
17 18925 1 1 36 PHE N N -1.935 7.121 5.682 1.00 . A A . 36 PHE N 1 1
17 18926 1 1 36 PHE O O 0.475 8.272 6.349 1.00 . A A . 36 PHE O 1 1
17 18927 1 1 37 GLN C C 3.272 6.754 8.395 1.00 . A A . 37 GLN C 1 1
17 18928 1 1 37 GLN CA C 1.945 7.490 8.564 1.00 . A A . 37 GLN CA 1 1
17 18929 1 1 37 GLN CB C 1.666 7.727 10.048 1.00 . A A . 37 GLN CB 1 1
17 18930 1 1 37 GLN CD C 0.715 6.661 12.133 1.00 . A A . 37 GLN CD 1 1
17 18931 1 1 37 GLN CG C 1.486 6.445 10.846 1.00 . A A . 37 GLN CG 1 1
17 18932 1 1 37 GLN H H 0.590 5.880 8.340 1.00 . A A . 37 GLN H 1 1
17 18933 1 1 37 GLN HA H 2.014 8.445 8.063 1.00 . A A . 37 GLN HA 1 1
17 18934 1 1 37 GLN HB2 H 2.490 8.279 10.475 1.00 . A A . 37 GLN HB2 1 1
17 18935 1 1 37 GLN HB3 H 0.764 8.314 10.144 1.00 . A A . 37 GLN HB3 1 1
17 18936 1 1 37 GLN HE21 H 2.207 7.746 12.874 1.00 . A A . 37 GLN HE21 1 1
17 18937 1 1 37 GLN HE22 H 0.837 7.547 13.907 1.00 . A A . 37 GLN HE22 1 1
17 18938 1 1 37 GLN HG2 H 0.950 5.731 10.238 1.00 . A A . 37 GLN HG2 1 1
17 18939 1 1 37 GLN HG3 H 2.461 6.048 11.088 1.00 . A A . 37 GLN HG3 1 1
17 18940 1 1 37 GLN N N 0.853 6.742 7.955 1.00 . A A . 37 GLN N 1 1
17 18941 1 1 37 GLN NE2 N 1.313 7.391 13.067 1.00 . A A . 37 GLN NE2 1 1
17 18942 1 1 37 GLN O O 3.299 5.529 8.275 1.00 . A A . 37 GLN O 1 1
17 18943 1 1 37 GLN OE1 O -0.407 6.177 12.286 1.00 . A A . 37 GLN OE1 1 1
17 18944 1 1 38 GLU C C 5.836 5.663 9.081 1.00 . A A . 38 GLU C 1 1
17 18945 1 1 38 GLU CA C 5.693 6.925 8.233 1.00 . A A . 38 GLU CA 1 1
17 18946 1 1 38 GLU CB C 6.769 7.940 8.622 1.00 . A A . 38 GLU CB 1 1
17 18947 1 1 38 GLU CD C 9.234 8.431 8.869 1.00 . A A . 38 GLU CD 1 1
17 18948 1 1 38 GLU CG C 8.183 7.388 8.543 1.00 . A A . 38 GLU CG 1 1
17 18949 1 1 38 GLU H H 4.279 8.479 8.488 1.00 . A A . 38 GLU H 1 1
17 18950 1 1 38 GLU HA H 5.819 6.660 7.193 1.00 . A A . 38 GLU HA 1 1
17 18951 1 1 38 GLU HB2 H 6.699 8.792 7.961 1.00 . A A . 38 GLU HB2 1 1
17 18952 1 1 38 GLU HB3 H 6.589 8.266 9.636 1.00 . A A . 38 GLU HB3 1 1
17 18953 1 1 38 GLU HG2 H 8.278 6.573 9.245 1.00 . A A . 38 GLU HG2 1 1
17 18954 1 1 38 GLU HG3 H 8.358 7.023 7.542 1.00 . A A . 38 GLU HG3 1 1
17 18955 1 1 38 GLU N N 4.365 7.507 8.388 1.00 . A A . 38 GLU N 1 1
17 18956 1 1 38 GLU O O 6.082 5.737 10.284 1.00 . A A . 38 GLU O 1 1
17 18957 1 1 38 GLU OE1 O 9.536 8.618 10.067 1.00 . A A . 38 GLU OE1 1 1
17 18958 1 1 38 GLU OE2 O 9.757 9.061 7.926 1.00 . A A . 38 GLU OE2 1 1
17 18959 1 1 39 GLY C C 4.555 2.386 9.010 1.00 . A A . 39 GLY C 1 1
17 18960 1 1 39 GLY CA C 5.795 3.247 9.153 1.00 . A A . 39 GLY CA 1 1
17 18961 1 1 39 GLY H H 5.485 4.509 7.482 1.00 . A A . 39 GLY H 1 1
17 18962 1 1 39 GLY HA2 H 6.644 2.704 8.768 1.00 . A A . 39 GLY HA2 1 1
17 18963 1 1 39 GLY HA3 H 5.955 3.451 10.202 1.00 . A A . 39 GLY HA3 1 1
17 18964 1 1 39 GLY N N 5.680 4.507 8.444 1.00 . A A . 39 GLY N 1 1
17 18965 1 1 39 GLY O O 4.242 1.584 9.889 1.00 . A A . 39 GLY O 1 1
17 18966 1 1 40 ALA C C 2.850 0.779 6.514 1.00 . A A . 40 ALA C 1 1
17 18967 1 1 40 ALA CA C 2.635 1.783 7.641 1.00 . A A . 40 ALA CA 1 1
17 18968 1 1 40 ALA CB C 1.479 2.714 7.307 1.00 . A A . 40 ALA CB 1 1
17 18969 1 1 40 ALA H H 4.146 3.208 7.233 1.00 . A A . 40 ALA H 1 1
17 18970 1 1 40 ALA HA H 2.383 1.247 8.544 1.00 . A A . 40 ALA HA 1 1
17 18971 1 1 40 ALA HB1 H 0.784 2.737 8.132 1.00 . A A . 40 ALA HB1 1 1
17 18972 1 1 40 ALA HB2 H 1.859 3.711 7.131 1.00 . A A . 40 ALA HB2 1 1
17 18973 1 1 40 ALA HB3 H 0.976 2.359 6.420 1.00 . A A . 40 ALA HB3 1 1
17 18974 1 1 40 ALA N N 3.847 2.553 7.897 1.00 . A A . 40 ALA N 1 1
17 18975 1 1 40 ALA O O 3.481 1.093 5.503 1.00 . A A . 40 ALA O 1 1
17 18976 1 1 41 ILE C C 1.235 -1.532 4.785 1.00 . A A . 41 ILE C 1 1
17 18977 1 1 41 ILE CA C 2.459 -1.477 5.691 1.00 . A A . 41 ILE CA 1 1
17 18978 1 1 41 ILE CB C 2.663 -2.856 6.344 1.00 . A A . 41 ILE CB 1 1
17 18979 1 1 41 ILE CD1 C 5.202 -2.778 6.527 1.00 . A A . 41 ILE CD1 1 1
17 18980 1 1 41 ILE CG1 C 3.884 -2.833 7.267 1.00 . A A . 41 ILE CG1 1 1
17 18981 1 1 41 ILE CG2 C 2.820 -3.929 5.277 1.00 . A A . 41 ILE CG2 1 1
17 18982 1 1 41 ILE H H 1.834 -0.615 7.520 1.00 . A A . 41 ILE H 1 1
17 18983 1 1 41 ILE HA H 3.329 -1.253 5.090 1.00 . A A . 41 ILE HA 1 1
17 18984 1 1 41 ILE HB H 1.784 -3.087 6.926 1.00 . A A . 41 ILE HB 1 1
17 18985 1 1 41 ILE HD11 H 5.766 -3.678 6.730 1.00 . A A . 41 ILE HD11 1 1
17 18986 1 1 41 ILE HD12 H 5.014 -2.705 5.465 1.00 . A A . 41 ILE HD12 1 1
17 18987 1 1 41 ILE HD13 H 5.764 -1.919 6.854 1.00 . A A . 41 ILE HD13 1 1
17 18988 1 1 41 ILE HG12 H 3.827 -1.965 7.906 1.00 . A A . 41 ILE HG12 1 1
17 18989 1 1 41 ILE HG13 H 3.882 -3.725 7.877 1.00 . A A . 41 ILE HG13 1 1
17 18990 1 1 41 ILE HG21 H 2.972 -3.460 4.316 1.00 . A A . 41 ILE HG21 1 1
17 18991 1 1 41 ILE HG22 H 3.674 -4.549 5.513 1.00 . A A . 41 ILE HG22 1 1
17 18992 1 1 41 ILE HG23 H 1.931 -4.539 5.246 1.00 . A A . 41 ILE HG23 1 1
17 18993 1 1 41 ILE N N 2.325 -0.427 6.694 1.00 . A A . 41 ILE N 1 1
17 18994 1 1 41 ILE O O 0.102 -1.612 5.260 1.00 . A A . 41 ILE O 1 1
17 18995 1 1 42 ILE C C 0.627 -2.629 1.467 1.00 . A A . 42 ILE C 1 1
17 18996 1 1 42 ILE CA C 0.387 -1.538 2.504 1.00 . A A . 42 ILE CA 1 1
17 18997 1 1 42 ILE CB C 0.216 -0.188 1.784 1.00 . A A . 42 ILE CB 1 1
17 18998 1 1 42 ILE CD1 C 0.124 2.316 2.232 1.00 . A A . 42 ILE CD1 1 1
17 18999 1 1 42 ILE CG1 C -0.064 0.925 2.797 1.00 . A A . 42 ILE CG1 1 1
17 19000 1 1 42 ILE CG2 C -0.905 -0.272 0.758 1.00 . A A . 42 ILE CG2 1 1
17 19001 1 1 42 ILE H H 2.395 -1.426 3.161 1.00 . A A . 42 ILE H 1 1
17 19002 1 1 42 ILE HA H -0.529 -1.757 3.036 1.00 . A A . 42 ILE HA 1 1
17 19003 1 1 42 ILE HB H 1.134 0.034 1.260 1.00 . A A . 42 ILE HB 1 1
17 19004 1 1 42 ILE HD11 H 1.154 2.618 2.356 1.00 . A A . 42 ILE HD11 1 1
17 19005 1 1 42 ILE HD12 H -0.128 2.316 1.182 1.00 . A A . 42 ILE HD12 1 1
17 19006 1 1 42 ILE HD13 H -0.518 3.007 2.758 1.00 . A A . 42 ILE HD13 1 1
17 19007 1 1 42 ILE HG12 H -1.082 0.841 3.141 1.00 . A A . 42 ILE HG12 1 1
17 19008 1 1 42 ILE HG13 H 0.607 0.813 3.636 1.00 . A A . 42 ILE HG13 1 1
17 19009 1 1 42 ILE HG21 H -0.821 0.553 0.066 1.00 . A A . 42 ILE HG21 1 1
17 19010 1 1 42 ILE HG22 H -0.828 -1.204 0.218 1.00 . A A . 42 ILE HG22 1 1
17 19011 1 1 42 ILE HG23 H -1.858 -0.224 1.263 1.00 . A A . 42 ILE HG23 1 1
17 19012 1 1 42 ILE N N 1.470 -1.490 3.479 1.00 . A A . 42 ILE N 1 1
17 19013 1 1 42 ILE O O 1.728 -2.759 0.932 1.00 . A A . 42 ILE O 1 1
17 19014 1 1 43 TYR C C -0.798 -4.034 -1.160 1.00 . A A . 43 TYR C 1 1
17 19015 1 1 43 TYR CA C -0.312 -4.491 0.213 1.00 . A A . 43 TYR CA 1 1
17 19016 1 1 43 TYR CB C -1.126 -5.700 0.678 1.00 . A A . 43 TYR CB 1 1
17 19017 1 1 43 TYR CD1 C 0.596 -7.211 1.739 1.00 . A A . 43 TYR CD1 1 1
17 19018 1 1 43 TYR CD2 C -1.092 -6.274 3.136 1.00 . A A . 43 TYR CD2 1 1
17 19019 1 1 43 TYR CE1 C 1.144 -7.860 2.828 1.00 . A A . 43 TYR CE1 1 1
17 19020 1 1 43 TYR CE2 C -0.550 -6.919 4.231 1.00 . A A . 43 TYR CE2 1 1
17 19021 1 1 43 TYR CG C -0.529 -6.408 1.872 1.00 . A A . 43 TYR CG 1 1
17 19022 1 1 43 TYR CZ C 0.568 -7.711 4.071 1.00 . A A . 43 TYR CZ 1 1
17 19023 1 1 43 TYR H H -1.263 -3.257 1.646 1.00 . A A . 43 TYR H 1 1
17 19024 1 1 43 TYR HA H 0.727 -4.776 0.139 1.00 . A A . 43 TYR HA 1 1
17 19025 1 1 43 TYR HB2 H -2.118 -5.374 0.946 1.00 . A A . 43 TYR HB2 1 1
17 19026 1 1 43 TYR HB3 H -1.192 -6.413 -0.132 1.00 . A A . 43 TYR HB3 1 1
17 19027 1 1 43 TYR HD1 H 1.045 -7.326 0.762 1.00 . A A . 43 TYR HD1 1 1
17 19028 1 1 43 TYR HD2 H -1.968 -5.654 3.257 1.00 . A A . 43 TYR HD2 1 1
17 19029 1 1 43 TYR HE1 H 2.020 -8.481 2.703 1.00 . A A . 43 TYR HE1 1 1
17 19030 1 1 43 TYR HE2 H -1.001 -6.803 5.204 1.00 . A A . 43 TYR HE2 1 1
17 19031 1 1 43 TYR HH H 1.236 -7.728 5.874 1.00 . A A . 43 TYR HH 1 1
17 19032 1 1 43 TYR N N -0.411 -3.411 1.186 1.00 . A A . 43 TYR N 1 1
17 19033 1 1 43 TYR O O -1.998 -4.008 -1.430 1.00 . A A . 43 TYR O 1 1
17 19034 1 1 43 TYR OH O 1.109 -8.356 5.159 1.00 . A A . 43 TYR OH 1 1
17 19035 1 1 44 VAL C C -0.850 -4.329 -4.177 1.00 . A A . 44 VAL C 1 1
17 19036 1 1 44 VAL CA C -0.183 -3.220 -3.370 1.00 . A A . 44 VAL CA 1 1
17 19037 1 1 44 VAL CB C 1.072 -2.736 -4.122 1.00 . A A . 44 VAL CB 1 1
17 19038 1 1 44 VAL CG1 C 0.713 -2.300 -5.533 1.00 . A A . 44 VAL CG1 1 1
17 19039 1 1 44 VAL CG2 C 1.746 -1.605 -3.360 1.00 . A A . 44 VAL CG2 1 1
17 19040 1 1 44 VAL H H 1.086 -3.717 -1.750 1.00 . A A . 44 VAL H 1 1
17 19041 1 1 44 VAL HA H -0.868 -2.389 -3.283 1.00 . A A . 44 VAL HA 1 1
17 19042 1 1 44 VAL HB H 1.765 -3.561 -4.189 1.00 . A A . 44 VAL HB 1 1
17 19043 1 1 44 VAL HG11 H -0.317 -1.972 -5.559 1.00 . A A . 44 VAL HG11 1 1
17 19044 1 1 44 VAL HG12 H 1.358 -1.488 -5.835 1.00 . A A . 44 VAL HG12 1 1
17 19045 1 1 44 VAL HG13 H 0.841 -3.132 -6.210 1.00 . A A . 44 VAL HG13 1 1
17 19046 1 1 44 VAL HG21 H 2.078 -0.850 -4.057 1.00 . A A . 44 VAL HG21 1 1
17 19047 1 1 44 VAL HG22 H 1.042 -1.171 -2.666 1.00 . A A . 44 VAL HG22 1 1
17 19048 1 1 44 VAL HG23 H 2.596 -1.993 -2.818 1.00 . A A . 44 VAL HG23 1 1
17 19049 1 1 44 VAL N N 0.146 -3.674 -2.024 1.00 . A A . 44 VAL N 1 1
17 19050 1 1 44 VAL O O -0.252 -5.375 -4.424 1.00 . A A . 44 VAL O 1 1
17 19051 1 1 45 ILE C C -3.170 -4.528 -6.752 1.00 . A A . 45 ILE C 1 1
17 19052 1 1 45 ILE CA C -2.841 -5.067 -5.364 1.00 . A A . 45 ILE CA 1 1
17 19053 1 1 45 ILE CB C -4.150 -5.469 -4.659 1.00 . A A . 45 ILE CB 1 1
17 19054 1 1 45 ILE CD1 C -6.474 -4.491 -4.307 1.00 . A A . 45 ILE CD1 1 1
17 19055 1 1 45 ILE CG1 C -4.985 -4.227 -4.340 1.00 . A A . 45 ILE CG1 1 1
17 19056 1 1 45 ILE CG2 C -3.848 -6.250 -3.389 1.00 . A A . 45 ILE CG2 1 1
17 19057 1 1 45 ILE H H -2.515 -3.237 -4.355 1.00 . A A . 45 ILE H 1 1
17 19058 1 1 45 ILE HA H -2.226 -5.949 -5.469 1.00 . A A . 45 ILE HA 1 1
17 19059 1 1 45 ILE HB H -4.709 -6.109 -5.323 1.00 . A A . 45 ILE HB 1 1
17 19060 1 1 45 ILE HD11 H -6.959 -3.738 -3.705 1.00 . A A . 45 ILE HD11 1 1
17 19061 1 1 45 ILE HD12 H -6.869 -4.455 -5.313 1.00 . A A . 45 ILE HD12 1 1
17 19062 1 1 45 ILE HD13 H -6.657 -5.466 -3.883 1.00 . A A . 45 ILE HD13 1 1
17 19063 1 1 45 ILE HG12 H -4.695 -3.843 -3.375 1.00 . A A . 45 ILE HG12 1 1
17 19064 1 1 45 ILE HG13 H -4.796 -3.473 -5.092 1.00 . A A . 45 ILE HG13 1 1
17 19065 1 1 45 ILE HG21 H -3.075 -5.745 -2.830 1.00 . A A . 45 ILE HG21 1 1
17 19066 1 1 45 ILE HG22 H -4.742 -6.315 -2.786 1.00 . A A . 45 ILE HG22 1 1
17 19067 1 1 45 ILE HG23 H -3.516 -7.244 -3.647 1.00 . A A . 45 ILE HG23 1 1
17 19068 1 1 45 ILE N N -2.092 -4.089 -4.584 1.00 . A A . 45 ILE N 1 1
17 19069 1 1 45 ILE O O -3.366 -5.291 -7.697 1.00 . A A . 45 ILE O 1 1
17 19070 1 1 46 LYS C C -2.483 -1.502 -8.476 1.00 . A A . 46 LYS C 1 1
17 19071 1 1 46 LYS CA C -3.528 -2.561 -8.141 1.00 . A A . 46 LYS CA 1 1
17 19072 1 1 46 LYS CB C -4.918 -1.923 -8.096 1.00 . A A . 46 LYS CB 1 1
17 19073 1 1 46 LYS CD C -6.855 -0.954 -9.368 1.00 . A A . 46 LYS CD 1 1
17 19074 1 1 46 LYS CE C -7.949 -2.012 -9.349 1.00 . A A . 46 LYS CE 1 1
17 19075 1 1 46 LYS CG C -5.475 -1.581 -9.468 1.00 . A A . 46 LYS CG 1 1
17 19076 1 1 46 LYS H H -3.061 -2.649 -6.077 1.00 . A A . 46 LYS H 1 1
17 19077 1 1 46 LYS HA H -3.513 -3.320 -8.909 1.00 . A A . 46 LYS HA 1 1
17 19078 1 1 46 LYS HB2 H -5.600 -2.608 -7.615 1.00 . A A . 46 LYS HB2 1 1
17 19079 1 1 46 LYS HB3 H -4.866 -1.013 -7.516 1.00 . A A . 46 LYS HB3 1 1
17 19080 1 1 46 LYS HD2 H -6.914 -0.375 -8.459 1.00 . A A . 46 LYS HD2 1 1
17 19081 1 1 46 LYS HD3 H -7.009 -0.306 -10.220 1.00 . A A . 46 LYS HD3 1 1
17 19082 1 1 46 LYS HE2 H -7.786 -2.693 -10.170 1.00 . A A . 46 LYS HE2 1 1
17 19083 1 1 46 LYS HE3 H -7.891 -2.552 -8.415 1.00 . A A . 46 LYS HE3 1 1
17 19084 1 1 46 LYS HG2 H -4.809 -0.884 -9.954 1.00 . A A . 46 LYS HG2 1 1
17 19085 1 1 46 LYS HG3 H -5.542 -2.487 -10.054 1.00 . A A . 46 LYS HG3 1 1
17 19086 1 1 46 LYS HZ1 H -9.901 -1.696 -8.676 1.00 . A A . 46 LYS HZ1 1 1
17 19087 1 1 46 LYS HZ2 H -9.753 -1.729 -10.361 1.00 . A A . 46 LYS HZ2 1 1
17 19088 1 1 46 LYS HZ3 H -9.236 -0.373 -9.494 1.00 . A A . 46 LYS HZ3 1 1
17 19089 1 1 46 LYS N N -3.226 -3.206 -6.868 1.00 . A A . 46 LYS N 1 1
17 19090 1 1 46 LYS NZ N -9.304 -1.410 -9.479 1.00 . A A . 46 LYS NZ 1 1
17 19091 1 1 46 LYS O O -1.991 -0.799 -7.593 1.00 . A A . 46 LYS O 1 1
17 19092 1 1 47 LYS C C -1.696 0.387 -11.390 1.00 . A A . 47 LYS C 1 1
17 19093 1 1 47 LYS CA C -1.161 -0.418 -10.210 1.00 . A A . 47 LYS CA 1 1
17 19094 1 1 47 LYS CB C 0.137 -1.124 -10.607 1.00 . A A . 47 LYS CB 1 1
17 19095 1 1 47 LYS CD C 2.341 -2.084 -9.878 1.00 . A A . 47 LYS CD 1 1
17 19096 1 1 47 LYS CE C 3.276 -1.024 -10.440 1.00 . A A . 47 LYS CE 1 1
17 19097 1 1 47 LYS CG C 1.022 -1.480 -9.425 1.00 . A A . 47 LYS CG 1 1
17 19098 1 1 47 LYS H H -2.573 -1.982 -10.414 1.00 . A A . 47 LYS H 1 1
17 19099 1 1 47 LYS HA H -0.960 0.255 -9.392 1.00 . A A . 47 LYS HA 1 1
17 19100 1 1 47 LYS HB2 H -0.107 -2.033 -11.135 1.00 . A A . 47 LYS HB2 1 1
17 19101 1 1 47 LYS HB3 H 0.698 -0.476 -11.266 1.00 . A A . 47 LYS HB3 1 1
17 19102 1 1 47 LYS HD2 H 2.819 -2.558 -9.033 1.00 . A A . 47 LYS HD2 1 1
17 19103 1 1 47 LYS HD3 H 2.145 -2.821 -10.643 1.00 . A A . 47 LYS HD3 1 1
17 19104 1 1 47 LYS HE2 H 3.901 -1.477 -11.194 1.00 . A A . 47 LYS HE2 1 1
17 19105 1 1 47 LYS HE3 H 2.683 -0.240 -10.888 1.00 . A A . 47 LYS HE3 1 1
17 19106 1 1 47 LYS HG2 H 1.225 -0.585 -8.856 1.00 . A A . 47 LYS HG2 1 1
17 19107 1 1 47 LYS HG3 H 0.504 -2.196 -8.803 1.00 . A A . 47 LYS HG3 1 1
17 19108 1 1 47 LYS HZ1 H 3.616 -0.358 -8.490 1.00 . A A . 47 LYS HZ1 1 1
17 19109 1 1 47 LYS HZ2 H 4.457 0.516 -9.669 1.00 . A A . 47 LYS HZ2 1 1
17 19110 1 1 47 LYS HZ3 H 4.980 -1.031 -9.232 1.00 . A A . 47 LYS HZ3 1 1
17 19111 1 1 47 LYS N N -2.147 -1.393 -9.757 1.00 . A A . 47 LYS N 1 1
17 19112 1 1 47 LYS NZ N 4.142 -0.433 -9.384 1.00 . A A . 47 LYS NZ 1 1
17 19113 1 1 47 LYS O O -2.034 -0.171 -12.434 1.00 . A A . 47 LYS O 1 1
17 19114 1 1 48 ASN C C -1.106 3.149 -13.092 1.00 . A A . 48 ASN C 1 1
17 19115 1 1 48 ASN CA C -2.261 2.586 -12.268 1.00 . A A . 48 ASN CA 1 1
17 19116 1 1 48 ASN CB C -3.075 3.731 -11.662 1.00 . A A . 48 ASN CB 1 1
17 19117 1 1 48 ASN CG C -4.461 3.291 -11.231 1.00 . A A . 48 ASN CG 1 1
17 19118 1 1 48 ASN H H -1.485 2.089 -10.363 1.00 . A A . 48 ASN H 1 1
17 19119 1 1 48 ASN HA H -2.901 2.006 -12.916 1.00 . A A . 48 ASN HA 1 1
17 19120 1 1 48 ASN HB2 H -2.555 4.114 -10.795 1.00 . A A . 48 ASN HB2 1 1
17 19121 1 1 48 ASN HB3 H -3.177 4.519 -12.393 1.00 . A A . 48 ASN HB3 1 1
17 19122 1 1 48 ASN HD21 H -4.411 4.555 -9.696 1.00 . A A . 48 ASN HD21 1 1
17 19123 1 1 48 ASN HD22 H -5.853 3.612 -9.849 1.00 . A A . 48 ASN HD22 1 1
17 19124 1 1 48 ASN N N -1.769 1.703 -11.217 1.00 . A A . 48 ASN N 1 1
17 19125 1 1 48 ASN ND2 N -4.958 3.879 -10.150 1.00 . A A . 48 ASN ND2 1 1
17 19126 1 1 48 ASN O O 0.013 3.282 -12.599 1.00 . A A . 48 ASN O 1 1
17 19127 1 1 48 ASN OD1 O -5.076 2.432 -11.864 1.00 . A A . 48 ASN OD1 1 1
17 19128 1 1 49 ASP C C 0.535 4.998 -14.496 1.00 . A A . 49 ASP C 1 1
17 19129 1 1 49 ASP CA C -0.374 4.025 -15.240 1.00 . A A . 49 ASP CA 1 1
17 19130 1 1 49 ASP CB C -1.035 4.732 -16.425 1.00 . A A . 49 ASP CB 1 1
17 19131 1 1 49 ASP CG C -1.630 3.757 -17.423 1.00 . A A . 49 ASP CG 1 1
17 19132 1 1 49 ASP H H -2.300 3.347 -14.683 1.00 . A A . 49 ASP H 1 1
17 19133 1 1 49 ASP HA H 0.222 3.206 -15.610 1.00 . A A . 49 ASP HA 1 1
17 19134 1 1 49 ASP HB2 H -1.827 5.371 -16.060 1.00 . A A . 49 ASP HB2 1 1
17 19135 1 1 49 ASP HB3 H -0.298 5.335 -16.934 1.00 . A A . 49 ASP HB3 1 1
17 19136 1 1 49 ASP N N -1.388 3.476 -14.349 1.00 . A A . 49 ASP N 1 1
17 19137 1 1 49 ASP O O 1.760 4.932 -14.611 1.00 . A A . 49 ASP O 1 1
17 19138 1 1 49 ASP OD1 O -2.733 3.236 -17.156 1.00 . A A . 49 ASP OD1 1 1
17 19139 1 1 49 ASP OD2 O -0.991 3.513 -18.468 1.00 . A A . 49 ASP OD2 1 1
17 19140 1 1 50 ASP C C 1.190 6.289 -11.661 1.00 . A A . 50 ASP C 1 1
17 19141 1 1 50 ASP CA C 0.685 6.888 -12.970 1.00 . A A . 50 ASP CA 1 1
17 19142 1 1 50 ASP CB C -0.183 8.114 -12.682 1.00 . A A . 50 ASP CB 1 1
17 19143 1 1 50 ASP CG C -0.665 8.791 -13.950 1.00 . A A . 50 ASP CG 1 1
17 19144 1 1 50 ASP H H -1.049 5.904 -13.682 1.00 . A A . 50 ASP H 1 1
17 19145 1 1 50 ASP HA H 1.533 7.190 -13.565 1.00 . A A . 50 ASP HA 1 1
17 19146 1 1 50 ASP HB2 H -1.045 7.810 -12.108 1.00 . A A . 50 ASP HB2 1 1
17 19147 1 1 50 ASP HB3 H 0.394 8.828 -12.112 1.00 . A A . 50 ASP HB3 1 1
17 19148 1 1 50 ASP N N -0.070 5.901 -13.733 1.00 . A A . 50 ASP N 1 1
17 19149 1 1 50 ASP O O 0.960 5.117 -11.372 1.00 . A A . 50 ASP O 1 1
17 19150 1 1 50 ASP OD1 O -1.649 8.302 -14.546 1.00 . A A . 50 ASP OD1 1 1
17 19151 1 1 50 ASP OD2 O -0.061 9.809 -14.347 1.00 . A A . 50 ASP OD2 1 1
17 19152 1 1 51 GLY C C 1.342 6.510 -8.541 1.00 . A A . 51 GLY C 1 1
17 19153 1 1 51 GLY CA C 2.415 6.640 -9.604 1.00 . A A . 51 GLY CA 1 1
17 19154 1 1 51 GLY H H 2.038 8.032 -11.154 1.00 . A A . 51 GLY H 1 1
17 19155 1 1 51 GLY HA2 H 2.878 5.676 -9.753 1.00 . A A . 51 GLY HA2 1 1
17 19156 1 1 51 GLY HA3 H 3.163 7.339 -9.262 1.00 . A A . 51 GLY HA3 1 1
17 19157 1 1 51 GLY N N 1.885 7.106 -10.874 1.00 . A A . 51 GLY N 1 1
17 19158 1 1 51 GLY O O 1.302 7.291 -7.592 1.00 . A A . 51 GLY O 1 1
17 19159 1 1 52 TRP C C -0.976 3.814 -7.682 1.00 . A A . 52 TRP C 1 1
17 19160 1 1 52 TRP CA C -0.609 5.292 -7.747 1.00 . A A . 52 TRP CA 1 1
17 19161 1 1 52 TRP CB C -1.840 6.118 -8.129 1.00 . A A . 52 TRP CB 1 1
17 19162 1 1 52 TRP CD1 C -0.882 8.355 -8.931 1.00 . A A . 52 TRP CD1 1 1
17 19163 1 1 52 TRP CD2 C -2.100 8.495 -7.058 1.00 . A A . 52 TRP CD2 1 1
17 19164 1 1 52 TRP CE2 C -1.636 9.783 -7.390 1.00 . A A . 52 TRP CE2 1 1
17 19165 1 1 52 TRP CE3 C -2.890 8.338 -5.917 1.00 . A A . 52 TRP CE3 1 1
17 19166 1 1 52 TRP CG C -1.607 7.598 -8.059 1.00 . A A . 52 TRP CG 1 1
17 19167 1 1 52 TRP CH2 C -2.711 10.720 -5.506 1.00 . A A . 52 TRP CH2 1 1
17 19168 1 1 52 TRP CZ2 C -1.936 10.904 -6.618 1.00 . A A . 52 TRP CZ2 1 1
17 19169 1 1 52 TRP CZ3 C -3.187 9.450 -5.152 1.00 . A A . 52 TRP CZ3 1 1
17 19170 1 1 52 TRP H H 0.553 4.930 -9.479 1.00 . A A . 52 TRP H 1 1
17 19171 1 1 52 TRP HA H -0.262 5.608 -6.773 1.00 . A A . 52 TRP HA 1 1
17 19172 1 1 52 TRP HB2 H -2.128 5.875 -9.140 1.00 . A A . 52 TRP HB2 1 1
17 19173 1 1 52 TRP HB3 H -2.650 5.875 -7.458 1.00 . A A . 52 TRP HB3 1 1
17 19174 1 1 52 TRP HD1 H -0.376 7.965 -9.802 1.00 . A A . 52 TRP HD1 1 1
17 19175 1 1 52 TRP HE1 H -0.447 10.410 -9.001 1.00 . A A . 52 TRP HE1 1 1
17 19176 1 1 52 TRP HE3 H -3.266 7.367 -5.627 1.00 . A A . 52 TRP HE3 1 1
17 19177 1 1 52 TRP HH2 H -2.967 11.560 -4.879 1.00 . A A . 52 TRP HH2 1 1
17 19178 1 1 52 TRP HZ2 H -1.577 11.888 -6.878 1.00 . A A . 52 TRP HZ2 1 1
17 19179 1 1 52 TRP HZ3 H -3.795 9.347 -4.266 1.00 . A A . 52 TRP HZ3 1 1
17 19180 1 1 52 TRP N N 0.469 5.522 -8.700 1.00 . A A . 52 TRP N 1 1
17 19181 1 1 52 TRP NE1 N -0.895 9.672 -8.536 1.00 . A A . 52 TRP NE1 1 1
17 19182 1 1 52 TRP O O -1.322 3.205 -8.695 1.00 . A A . 52 TRP O 1 1
17 19183 1 1 53 TYR C C -2.360 1.667 -5.295 1.00 . A A . 53 TYR C 1 1
17 19184 1 1 53 TYR CA C -1.216 1.832 -6.290 1.00 . A A . 53 TYR CA 1 1
17 19185 1 1 53 TYR CB C 0.016 1.071 -5.800 1.00 . A A . 53 TYR CB 1 1
17 19186 1 1 53 TYR CD1 C 1.205 1.590 -7.967 1.00 . A A . 53 TYR CD1 1 1
17 19187 1 1 53 TYR CD2 C 2.511 1.416 -5.980 1.00 . A A . 53 TYR CD2 1 1
17 19188 1 1 53 TYR CE1 C 2.345 1.857 -8.699 1.00 . A A . 53 TYR CE1 1 1
17 19189 1 1 53 TYR CE2 C 3.656 1.684 -6.705 1.00 . A A . 53 TYR CE2 1 1
17 19190 1 1 53 TYR CG C 1.267 1.363 -6.597 1.00 . A A . 53 TYR CG 1 1
17 19191 1 1 53 TYR CZ C 3.568 1.905 -8.064 1.00 . A A . 53 TYR CZ 1 1
17 19192 1 1 53 TYR H H -0.613 3.778 -5.716 1.00 . A A . 53 TYR H 1 1
17 19193 1 1 53 TYR HA H -1.522 1.426 -7.244 1.00 . A A . 53 TYR HA 1 1
17 19194 1 1 53 TYR HB2 H 0.209 1.336 -4.772 1.00 . A A . 53 TYR HB2 1 1
17 19195 1 1 53 TYR HB3 H -0.176 0.009 -5.862 1.00 . A A . 53 TYR HB3 1 1
17 19196 1 1 53 TYR HD1 H 0.244 1.553 -8.461 1.00 . A A . 53 TYR HD1 1 1
17 19197 1 1 53 TYR HD2 H 2.577 1.244 -4.916 1.00 . A A . 53 TYR HD2 1 1
17 19198 1 1 53 TYR HE1 H 2.276 2.030 -9.762 1.00 . A A . 53 TYR HE1 1 1
17 19199 1 1 53 TYR HE2 H 4.614 1.720 -6.208 1.00 . A A . 53 TYR HE2 1 1
17 19200 1 1 53 TYR HH H 5.014 3.059 -8.586 1.00 . A A . 53 TYR HH 1 1
17 19201 1 1 53 TYR N N -0.895 3.241 -6.485 1.00 . A A . 53 TYR N 1 1
17 19202 1 1 53 TYR O O -2.546 2.497 -4.405 1.00 . A A . 53 TYR O 1 1
17 19203 1 1 53 TYR OH O 4.706 2.172 -8.789 1.00 . A A . 53 TYR OH 1 1
17 19204 1 1 54 GLU C C -3.902 -0.790 -3.574 1.00 . A A . 54 GLU C 1 1
17 19205 1 1 54 GLU CA C -4.248 0.314 -4.567 1.00 . A A . 54 GLU CA 1 1
17 19206 1 1 54 GLU CB C -5.479 -0.085 -5.383 1.00 . A A . 54 GLU CB 1 1
17 19207 1 1 54 GLU CD C -7.887 -0.785 -5.070 1.00 . A A . 54 GLU CD 1 1
17 19208 1 1 54 GLU CG C -6.795 0.188 -4.672 1.00 . A A . 54 GLU CG 1 1
17 19209 1 1 54 GLU H H -2.923 -0.036 -6.182 1.00 . A A . 54 GLU H 1 1
17 19210 1 1 54 GLU HA H -4.468 1.219 -4.020 1.00 . A A . 54 GLU HA 1 1
17 19211 1 1 54 GLU HB2 H -5.476 0.463 -6.312 1.00 . A A . 54 GLU HB2 1 1
17 19212 1 1 54 GLU HB3 H -5.426 -1.142 -5.599 1.00 . A A . 54 GLU HB3 1 1
17 19213 1 1 54 GLU HG2 H -6.637 0.110 -3.606 1.00 . A A . 54 GLU HG2 1 1
17 19214 1 1 54 GLU HG3 H -7.118 1.189 -4.913 1.00 . A A . 54 GLU HG3 1 1
17 19215 1 1 54 GLU N N -3.123 0.589 -5.452 1.00 . A A . 54 GLU N 1 1
17 19216 1 1 54 GLU O O -3.700 -1.942 -3.954 1.00 . A A . 54 GLU O 1 1
17 19217 1 1 54 GLU OE1 O -8.607 -0.498 -6.051 1.00 . A A . 54 GLU OE1 1 1
17 19218 1 1 54 GLU OE2 O -8.023 -1.832 -4.404 1.00 . A A . 54 GLU OE2 1 1
17 19219 1 1 55 GLY C C -4.470 -1.340 -0.093 1.00 . A A . 55 GLY C 1 1
17 19220 1 1 55 GLY CA C -3.512 -1.398 -1.266 1.00 . A A . 55 GLY CA 1 1
17 19221 1 1 55 GLY H H -4.005 0.505 -2.050 1.00 . A A . 55 GLY H 1 1
17 19222 1 1 55 GLY HA2 H -3.545 -2.389 -1.696 1.00 . A A . 55 GLY HA2 1 1
17 19223 1 1 55 GLY HA3 H -2.511 -1.206 -0.907 1.00 . A A . 55 GLY HA3 1 1
17 19224 1 1 55 GLY N N -3.834 -0.428 -2.296 1.00 . A A . 55 GLY N 1 1
17 19225 1 1 55 GLY O O -5.080 -0.303 0.168 1.00 . A A . 55 GLY O 1 1
17 19226 1 1 56 VAL C C -4.736 -2.309 3.067 1.00 . A A . 56 VAL C 1 1
17 19227 1 1 56 VAL CA C -5.498 -2.530 1.765 1.00 . A A . 56 VAL CA 1 1
17 19228 1 1 56 VAL CB C -6.221 -3.888 1.831 1.00 . A A . 56 VAL CB 1 1
17 19229 1 1 56 VAL CG1 C -7.063 -3.985 3.095 1.00 . A A . 56 VAL CG1 1 1
17 19230 1 1 56 VAL CG2 C -7.079 -4.095 0.591 1.00 . A A . 56 VAL CG2 1 1
17 19231 1 1 56 VAL H H -4.093 -3.251 0.356 1.00 . A A . 56 VAL H 1 1
17 19232 1 1 56 VAL HA H -6.243 -1.753 1.660 1.00 . A A . 56 VAL HA 1 1
17 19233 1 1 56 VAL HB H -5.476 -4.668 1.861 1.00 . A A . 56 VAL HB 1 1
17 19234 1 1 56 VAL HG11 H -8.110 -3.984 2.829 1.00 . A A . 56 VAL HG11 1 1
17 19235 1 1 56 VAL HG12 H -6.823 -4.899 3.617 1.00 . A A . 56 VAL HG12 1 1
17 19236 1 1 56 VAL HG13 H -6.853 -3.138 3.731 1.00 . A A . 56 VAL HG13 1 1
17 19237 1 1 56 VAL HG21 H -8.113 -3.894 0.832 1.00 . A A . 56 VAL HG21 1 1
17 19238 1 1 56 VAL HG22 H -6.753 -3.420 -0.187 1.00 . A A . 56 VAL HG22 1 1
17 19239 1 1 56 VAL HG23 H -6.981 -5.114 0.251 1.00 . A A . 56 VAL HG23 1 1
17 19240 1 1 56 VAL N N -4.606 -2.458 0.614 1.00 . A A . 56 VAL N 1 1
17 19241 1 1 56 VAL O O -3.914 -3.135 3.464 1.00 . A A . 56 VAL O 1 1
17 19242 1 1 57 MET C C -5.367 -0.764 6.121 1.00 . A A . 57 MET C 1 1
17 19243 1 1 57 MET CA C -4.354 -0.861 4.985 1.00 . A A . 57 MET CA 1 1
17 19244 1 1 57 MET CB C -3.588 0.457 4.856 1.00 . A A . 57 MET CB 1 1
17 19245 1 1 57 MET CE C -2.731 3.158 7.288 1.00 . A A . 57 MET CE 1 1
17 19246 1 1 57 MET CG C -2.616 0.709 5.997 1.00 . A A . 57 MET CG 1 1
17 19247 1 1 57 MET H H -5.678 -0.569 3.361 1.00 . A A . 57 MET H 1 1
17 19248 1 1 57 MET HA H -3.654 -1.653 5.210 1.00 . A A . 57 MET HA 1 1
17 19249 1 1 57 MET HB2 H -3.030 0.447 3.932 1.00 . A A . 57 MET HB2 1 1
17 19250 1 1 57 MET HB3 H -4.297 1.271 4.830 1.00 . A A . 57 MET HB3 1 1
17 19251 1 1 57 MET HE1 H -3.331 3.834 7.881 1.00 . A A . 57 MET HE1 1 1
17 19252 1 1 57 MET HE2 H -1.714 3.166 7.652 1.00 . A A . 57 MET HE2 1 1
17 19253 1 1 57 MET HE3 H -2.746 3.475 6.256 1.00 . A A . 57 MET HE3 1 1
17 19254 1 1 57 MET HG2 H -2.200 -0.235 6.315 1.00 . A A . 57 MET HG2 1 1
17 19255 1 1 57 MET HG3 H -1.820 1.347 5.639 1.00 . A A . 57 MET HG3 1 1
17 19256 1 1 57 MET N N -5.013 -1.189 3.727 1.00 . A A . 57 MET N 1 1
17 19257 1 1 57 MET O O -6.197 0.143 6.149 1.00 . A A . 57 MET O 1 1
17 19258 1 1 57 MET SD S -3.398 1.501 7.415 1.00 . A A . 57 MET SD 1 1
17 19259 1 1 58 ASN C C -7.640 -1.982 7.736 1.00 . A A . 58 ASN C 1 1
17 19260 1 1 58 ASN CA C -6.207 -1.727 8.193 1.00 . A A . 58 ASN CA 1 1
17 19261 1 1 58 ASN CB C -6.131 -0.406 8.959 1.00 . A A . 58 ASN CB 1 1
17 19262 1 1 58 ASN CG C -6.846 -0.469 10.295 1.00 . A A . 58 ASN CG 1 1
17 19263 1 1 58 ASN H H -4.612 -2.405 6.978 1.00 . A A . 58 ASN H 1 1
17 19264 1 1 58 ASN HA H -5.903 -2.531 8.847 1.00 . A A . 58 ASN HA 1 1
17 19265 1 1 58 ASN HB2 H -5.095 -0.159 9.138 1.00 . A A . 58 ASN HB2 1 1
17 19266 1 1 58 ASN HB3 H -6.585 0.374 8.365 1.00 . A A . 58 ASN HB3 1 1
17 19267 1 1 58 ASN HD21 H -8.333 0.639 9.581 1.00 . A A . 58 ASN HD21 1 1
17 19268 1 1 58 ASN HD22 H -8.489 0.145 11.229 1.00 . A A . 58 ASN HD22 1 1
17 19269 1 1 58 ASN N N -5.295 -1.706 7.055 1.00 . A A . 58 ASN N 1 1
17 19270 1 1 58 ASN ND2 N -8.006 0.170 10.376 1.00 . A A . 58 ASN ND2 1 1
17 19271 1 1 58 ASN O O -8.588 -1.438 8.300 1.00 . A A . 58 ASN O 1 1
17 19272 1 1 58 ASN OD1 O -6.358 -1.085 11.243 1.00 . A A . 58 ASN OD1 1 1
17 19273 1 1 59 GLY C C -9.616 -2.079 5.225 1.00 . A A . 59 GLY C 1 1
17 19274 1 1 59 GLY CA C -9.109 -3.127 6.196 1.00 . A A . 59 GLY CA 1 1
17 19275 1 1 59 GLY H H -6.998 -3.221 6.300 1.00 . A A . 59 GLY H 1 1
17 19276 1 1 59 GLY HA2 H -9.071 -4.082 5.692 1.00 . A A . 59 GLY HA2 1 1
17 19277 1 1 59 GLY HA3 H -9.800 -3.197 7.023 1.00 . A A . 59 GLY HA3 1 1
17 19278 1 1 59 GLY N N -7.790 -2.814 6.710 1.00 . A A . 59 GLY N 1 1
17 19279 1 1 59 GLY O O -10.362 -2.392 4.295 1.00 . A A . 59 GLY O 1 1
17 19280 1 1 60 VAL C C -8.747 0.361 3.338 1.00 . A A . 60 VAL C 1 1
17 19281 1 1 60 VAL CA C -9.632 0.267 4.576 1.00 . A A . 60 VAL CA 1 1
17 19282 1 1 60 VAL CB C -9.596 1.613 5.324 1.00 . A A . 60 VAL CB 1 1
17 19283 1 1 60 VAL CG1 C -9.896 2.760 4.372 1.00 . A A . 60 VAL CG1 1 1
17 19284 1 1 60 VAL CG2 C -10.578 1.603 6.486 1.00 . A A . 60 VAL CG2 1 1
17 19285 1 1 60 VAL H H -8.620 -0.646 6.197 1.00 . A A . 60 VAL H 1 1
17 19286 1 1 60 VAL HA H -10.649 0.078 4.265 1.00 . A A . 60 VAL HA 1 1
17 19287 1 1 60 VAL HB H -8.601 1.756 5.721 1.00 . A A . 60 VAL HB 1 1
17 19288 1 1 60 VAL HG11 H -10.822 2.563 3.850 1.00 . A A . 60 VAL HG11 1 1
17 19289 1 1 60 VAL HG12 H -9.987 3.680 4.931 1.00 . A A . 60 VAL HG12 1 1
17 19290 1 1 60 VAL HG13 H -9.094 2.853 3.655 1.00 . A A . 60 VAL HG13 1 1
17 19291 1 1 60 VAL HG21 H -11.024 2.580 6.589 1.00 . A A . 60 VAL HG21 1 1
17 19292 1 1 60 VAL HG22 H -11.349 0.871 6.297 1.00 . A A . 60 VAL HG22 1 1
17 19293 1 1 60 VAL HG23 H -10.055 1.348 7.397 1.00 . A A . 60 VAL HG23 1 1
17 19294 1 1 60 VAL N N -9.214 -0.832 5.440 1.00 . A A . 60 VAL N 1 1
17 19295 1 1 60 VAL O O -7.518 0.370 3.439 1.00 . A A . 60 VAL O 1 1
17 19296 1 1 61 THR C C -8.796 1.909 0.290 1.00 . A A . 61 THR C 1 1
17 19297 1 1 61 THR CA C -8.646 0.526 0.912 1.00 . A A . 61 THR CA 1 1
17 19298 1 1 61 THR CB C -9.128 -0.534 -0.096 1.00 . A A . 61 THR CB 1 1
17 19299 1 1 61 THR CG2 C -8.193 -0.606 -1.294 1.00 . A A . 61 THR CG2 1 1
17 19300 1 1 61 THR H H -10.356 0.421 2.156 1.00 . A A . 61 THR H 1 1
17 19301 1 1 61 THR HA H -7.601 0.346 1.120 1.00 . A A . 61 THR HA 1 1
17 19302 1 1 61 THR HB H -10.114 -0.256 -0.444 1.00 . A A . 61 THR HB 1 1
17 19303 1 1 61 THR HG1 H -9.343 -1.701 1.479 1.00 . A A . 61 THR HG1 1 1
17 19304 1 1 61 THR HG21 H -7.189 -0.813 -0.954 1.00 . A A . 61 THR HG21 1 1
17 19305 1 1 61 THR HG22 H -8.208 0.338 -1.819 1.00 . A A . 61 THR HG22 1 1
17 19306 1 1 61 THR HG23 H -8.518 -1.394 -1.958 1.00 . A A . 61 THR HG23 1 1
17 19307 1 1 61 THR N N -9.376 0.433 2.171 1.00 . A A . 61 THR N 1 1
17 19308 1 1 61 THR O O -9.859 2.525 0.372 1.00 . A A . 61 THR O 1 1
17 19309 1 1 61 THR OG1 O -9.201 -1.817 0.536 1.00 . A A . 61 THR OG1 1 1
17 19310 1 1 62 GLY C C -6.552 3.955 -1.838 1.00 . A A . 62 GLY C 1 1
17 19311 1 1 62 GLY CA C -7.761 3.701 -0.960 1.00 . A A . 62 GLY CA 1 1
17 19312 1 1 62 GLY H H -6.907 1.857 -0.367 1.00 . A A . 62 GLY H 1 1
17 19313 1 1 62 GLY HA2 H -8.653 3.775 -1.563 1.00 . A A . 62 GLY HA2 1 1
17 19314 1 1 62 GLY HA3 H -7.797 4.456 -0.188 1.00 . A A . 62 GLY HA3 1 1
17 19315 1 1 62 GLY N N -7.727 2.393 -0.332 1.00 . A A . 62 GLY N 1 1
17 19316 1 1 62 GLY O O -5.460 3.456 -1.563 1.00 . A A . 62 GLY O 1 1
17 19317 1 1 63 LEU C C -4.595 5.901 -3.134 1.00 . A A . 63 LEU C 1 1
17 19318 1 1 63 LEU CA C -5.661 5.052 -3.820 1.00 . A A . 63 LEU CA 1 1
17 19319 1 1 63 LEU CB C -6.206 5.790 -5.043 1.00 . A A . 63 LEU CB 1 1
17 19320 1 1 63 LEU CD1 C -6.050 3.874 -6.653 1.00 . A A . 63 LEU CD1 1 1
17 19321 1 1 63 LEU CD2 C -8.181 4.290 -5.410 1.00 . A A . 63 LEU CD2 1 1
17 19322 1 1 63 LEU CG C -6.965 4.934 -6.060 1.00 . A A . 63 LEU CG 1 1
17 19323 1 1 63 LEU H H -7.637 5.102 -3.062 1.00 . A A . 63 LEU H 1 1
17 19324 1 1 63 LEU HA H -5.214 4.122 -4.139 1.00 . A A . 63 LEU HA 1 1
17 19325 1 1 63 LEU HB2 H -6.877 6.559 -4.694 1.00 . A A . 63 LEU HB2 1 1
17 19326 1 1 63 LEU HB3 H -5.371 6.247 -5.553 1.00 . A A . 63 LEU HB3 1 1
17 19327 1 1 63 LEU HD11 H -6.368 2.898 -6.323 1.00 . A A . 63 LEU HD11 1 1
17 19328 1 1 63 LEU HD12 H -5.035 4.052 -6.328 1.00 . A A . 63 LEU HD12 1 1
17 19329 1 1 63 LEU HD13 H -6.096 3.923 -7.731 1.00 . A A . 63 LEU HD13 1 1
17 19330 1 1 63 LEU HD21 H -8.835 5.058 -5.029 1.00 . A A . 63 LEU HD21 1 1
17 19331 1 1 63 LEU HD22 H -7.861 3.653 -4.599 1.00 . A A . 63 LEU HD22 1 1
17 19332 1 1 63 LEU HD23 H -8.708 3.698 -6.145 1.00 . A A . 63 LEU HD23 1 1
17 19333 1 1 63 LEU HG H -7.310 5.567 -6.865 1.00 . A A . 63 LEU HG 1 1
17 19334 1 1 63 LEU N N -6.745 4.734 -2.897 1.00 . A A . 63 LEU N 1 1
17 19335 1 1 63 LEU O O -4.909 6.855 -2.423 1.00 . A A . 63 LEU O 1 1
17 19336 1 1 64 PHE C C -1.068 6.415 -3.750 1.00 . A A . 64 PHE C 1 1
17 19337 1 1 64 PHE CA C -2.219 6.276 -2.759 1.00 . A A . 64 PHE CA 1 1
17 19338 1 1 64 PHE CB C -1.735 5.567 -1.493 1.00 . A A . 64 PHE CB 1 1
17 19339 1 1 64 PHE CD1 C 0.272 4.152 -2.006 1.00 . A A . 64 PHE CD1 1 1
17 19340 1 1 64 PHE CD2 C -1.842 3.075 -1.767 1.00 . A A . 64 PHE CD2 1 1
17 19341 1 1 64 PHE CE1 C 0.871 2.930 -2.252 1.00 . A A . 64 PHE CE1 1 1
17 19342 1 1 64 PHE CE2 C -1.249 1.851 -2.013 1.00 . A A . 64 PHE CE2 1 1
17 19343 1 1 64 PHE CG C -1.088 4.237 -1.761 1.00 . A A . 64 PHE CG 1 1
17 19344 1 1 64 PHE CZ C 0.109 1.779 -2.257 1.00 . A A . 64 PHE CZ 1 1
17 19345 1 1 64 PHE H H -3.145 4.775 -3.931 1.00 . A A . 64 PHE H 1 1
17 19346 1 1 64 PHE HA H -2.573 7.261 -2.497 1.00 . A A . 64 PHE HA 1 1
17 19347 1 1 64 PHE HB2 H -1.011 6.193 -0.992 1.00 . A A . 64 PHE HB2 1 1
17 19348 1 1 64 PHE HB3 H -2.576 5.401 -0.837 1.00 . A A . 64 PHE HB3 1 1
17 19349 1 1 64 PHE HD1 H 0.870 5.052 -2.002 1.00 . A A . 64 PHE HD1 1 1
17 19350 1 1 64 PHE HD2 H -2.904 3.130 -1.578 1.00 . A A . 64 PHE HD2 1 1
17 19351 1 1 64 PHE HE1 H 1.932 2.877 -2.442 1.00 . A A . 64 PHE HE1 1 1
17 19352 1 1 64 PHE HE2 H -1.847 0.952 -2.017 1.00 . A A . 64 PHE HE2 1 1
17 19353 1 1 64 PHE HZ H 0.575 0.823 -2.448 1.00 . A A . 64 PHE HZ 1 1
17 19354 1 1 64 PHE N N -3.333 5.546 -3.354 1.00 . A A . 64 PHE N 1 1
17 19355 1 1 64 PHE O O -0.839 5.552 -4.599 1.00 . A A . 64 PHE O 1 1
17 19356 1 1 65 PRO C C 1.995 6.869 -4.253 1.00 . A A . 65 PRO C 1 1
17 19357 1 1 65 PRO CA C 0.818 7.802 -4.518 1.00 . A A . 65 PRO CA 1 1
17 19358 1 1 65 PRO CB C 1.191 9.245 -4.169 1.00 . A A . 65 PRO CB 1 1
17 19359 1 1 65 PRO CD C -0.536 8.593 -2.651 1.00 . A A . 65 PRO CD 1 1
17 19360 1 1 65 PRO CG C 0.703 9.435 -2.774 1.00 . A A . 65 PRO CG 1 1
17 19361 1 1 65 PRO HA H 0.540 7.743 -5.560 1.00 . A A . 65 PRO HA 1 1
17 19362 1 1 65 PRO HB2 H 2.263 9.369 -4.233 1.00 . A A . 65 PRO HB2 1 1
17 19363 1 1 65 PRO HB3 H 0.704 9.923 -4.853 1.00 . A A . 65 PRO HB3 1 1
17 19364 1 1 65 PRO HD2 H -0.617 8.185 -1.654 1.00 . A A . 65 PRO HD2 1 1
17 19365 1 1 65 PRO HD3 H -1.413 9.174 -2.895 1.00 . A A . 65 PRO HD3 1 1
17 19366 1 1 65 PRO HG2 H 1.454 9.102 -2.073 1.00 . A A . 65 PRO HG2 1 1
17 19367 1 1 65 PRO HG3 H 0.468 10.476 -2.607 1.00 . A A . 65 PRO HG3 1 1
17 19368 1 1 65 PRO N N -0.322 7.524 -3.640 1.00 . A A . 65 PRO N 1 1
17 19369 1 1 65 PRO O O 2.388 6.661 -3.105 1.00 . A A . 65 PRO O 1 1
17 19370 1 1 66 GLY C C 4.954 6.122 -4.785 1.00 . A A . 66 GLY C 1 1
17 19371 1 1 66 GLY CA C 3.679 5.404 -5.183 1.00 . A A . 66 GLY CA 1 1
17 19372 1 1 66 GLY H H 2.197 6.512 -6.212 1.00 . A A . 66 GLY H 1 1
17 19373 1 1 66 GLY HA2 H 3.444 4.667 -4.430 1.00 . A A . 66 GLY HA2 1 1
17 19374 1 1 66 GLY HA3 H 3.841 4.903 -6.125 1.00 . A A . 66 GLY HA3 1 1
17 19375 1 1 66 GLY N N 2.553 6.309 -5.321 1.00 . A A . 66 GLY N 1 1
17 19376 1 1 66 GLY O O 5.952 5.487 -4.444 1.00 . A A . 66 GLY O 1 1
17 19377 1 1 67 ASN C C 6.218 8.377 -2.958 1.00 . A A . 67 ASN C 1 1
17 19378 1 1 67 ASN CA C 6.084 8.255 -4.473 1.00 . A A . 67 ASN CA 1 1
17 19379 1 1 67 ASN CB C 5.979 9.647 -5.100 1.00 . A A . 67 ASN CB 1 1
17 19380 1 1 67 ASN CG C 7.266 10.439 -4.970 1.00 . A A . 67 ASN CG 1 1
17 19381 1 1 67 ASN H H 4.096 7.899 -5.109 1.00 . A A . 67 ASN H 1 1
17 19382 1 1 67 ASN HA H 6.961 7.760 -4.861 1.00 . A A . 67 ASN HA 1 1
17 19383 1 1 67 ASN HB2 H 5.747 9.544 -6.150 1.00 . A A . 67 ASN HB2 1 1
17 19384 1 1 67 ASN HB3 H 5.188 10.197 -4.612 1.00 . A A . 67 ASN HB3 1 1
17 19385 1 1 67 ASN HD21 H 6.239 12.077 -4.502 1.00 . A A . 67 ASN HD21 1 1
17 19386 1 1 67 ASN HD22 H 7.958 12.254 -4.551 1.00 . A A . 67 ASN HD22 1 1
17 19387 1 1 67 ASN N N 4.921 7.449 -4.829 1.00 . A A . 67 ASN N 1 1
17 19388 1 1 67 ASN ND2 N 7.141 11.718 -4.641 1.00 . A A . 67 ASN ND2 1 1
17 19389 1 1 67 ASN O O 7.320 8.534 -2.432 1.00 . A A . 67 ASN O 1 1
17 19390 1 1 67 ASN OD1 O 8.358 9.905 -5.164 1.00 . A A . 67 ASN OD1 1 1
17 19391 1 1 68 TYR C C 5.251 7.032 -0.163 1.00 . A A . 68 TYR C 1 1
17 19392 1 1 68 TYR CA C 5.080 8.403 -0.808 1.00 . A A . 68 TYR CA 1 1
17 19393 1 1 68 TYR CB C 3.775 9.044 -0.330 1.00 . A A . 68 TYR CB 1 1
17 19394 1 1 68 TYR CD1 C 3.538 10.949 -1.972 1.00 . A A . 68 TYR CD1 1 1
17 19395 1 1 68 TYR CD2 C 3.697 11.476 0.347 1.00 . A A . 68 TYR CD2 1 1
17 19396 1 1 68 TYR CE1 C 3.440 12.293 -2.275 1.00 . A A . 68 TYR CE1 1 1
17 19397 1 1 68 TYR CE2 C 3.597 12.822 0.053 1.00 . A A . 68 TYR CE2 1 1
17 19398 1 1 68 TYR CG C 3.668 10.517 -0.657 1.00 . A A . 68 TYR CG 1 1
17 19399 1 1 68 TYR CZ C 3.470 13.225 -1.259 1.00 . A A . 68 TYR CZ 1 1
17 19400 1 1 68 TYR H H 4.241 8.174 -2.738 1.00 . A A . 68 TYR H 1 1
17 19401 1 1 68 TYR HA H 5.906 9.033 -0.515 1.00 . A A . 68 TYR HA 1 1
17 19402 1 1 68 TYR HB2 H 2.942 8.540 -0.796 1.00 . A A . 68 TYR HB2 1 1
17 19403 1 1 68 TYR HB3 H 3.701 8.936 0.743 1.00 . A A . 68 TYR HB3 1 1
17 19404 1 1 68 TYR HD1 H 3.515 10.215 -2.765 1.00 . A A . 68 TYR HD1 1 1
17 19405 1 1 68 TYR HD2 H 3.797 11.157 1.375 1.00 . A A . 68 TYR HD2 1 1
17 19406 1 1 68 TYR HE1 H 3.341 12.609 -3.303 1.00 . A A . 68 TYR HE1 1 1
17 19407 1 1 68 TYR HE2 H 3.622 13.551 0.848 1.00 . A A . 68 TYR HE2 1 1
17 19408 1 1 68 TYR HH H 2.862 14.678 -2.362 1.00 . A A . 68 TYR HH 1 1
17 19409 1 1 68 TYR N N 5.089 8.302 -2.262 1.00 . A A . 68 TYR N 1 1
17 19410 1 1 68 TYR O O 4.901 6.832 1.000 1.00 . A A . 68 TYR O 1 1
17 19411 1 1 68 TYR OH O 3.374 14.565 -1.557 1.00 . A A . 68 TYR OH 1 1
17 19412 1 1 69 VAL C C 7.373 4.204 -0.878 1.00 . A A . 69 VAL C 1 1
17 19413 1 1 69 VAL CA C 6.016 4.737 -0.433 1.00 . A A . 69 VAL CA 1 1
17 19414 1 1 69 VAL CB C 4.915 3.775 -0.918 1.00 . A A . 69 VAL CB 1 1
17 19415 1 1 69 VAL CG1 C 3.609 4.045 -0.186 1.00 . A A . 69 VAL CG1 1 1
17 19416 1 1 69 VAL CG2 C 4.728 3.895 -2.421 1.00 . A A . 69 VAL CG2 1 1
17 19417 1 1 69 VAL H H 6.053 6.311 -1.847 1.00 . A A . 69 VAL H 1 1
17 19418 1 1 69 VAL HA H 5.988 4.767 0.647 1.00 . A A . 69 VAL HA 1 1
17 19419 1 1 69 VAL HB H 5.224 2.765 -0.694 1.00 . A A . 69 VAL HB 1 1
17 19420 1 1 69 VAL HG11 H 3.336 5.083 -0.311 1.00 . A A . 69 VAL HG11 1 1
17 19421 1 1 69 VAL HG12 H 2.831 3.416 -0.592 1.00 . A A . 69 VAL HG12 1 1
17 19422 1 1 69 VAL HG13 H 3.734 3.831 0.866 1.00 . A A . 69 VAL HG13 1 1
17 19423 1 1 69 VAL HG21 H 4.567 4.929 -2.685 1.00 . A A . 69 VAL HG21 1 1
17 19424 1 1 69 VAL HG22 H 5.612 3.528 -2.924 1.00 . A A . 69 VAL HG22 1 1
17 19425 1 1 69 VAL HG23 H 3.872 3.308 -2.726 1.00 . A A . 69 VAL HG23 1 1
17 19426 1 1 69 VAL N N 5.795 6.090 -0.928 1.00 . A A . 69 VAL N 1 1
17 19427 1 1 69 VAL O O 8.113 4.881 -1.590 1.00 . A A . 69 VAL O 1 1
17 19428 1 1 70 GLU C C 8.788 0.862 -1.027 1.00 . A A . 70 GLU C 1 1
17 19429 1 1 70 GLU CA C 8.962 2.362 -0.808 1.00 . A A . 70 GLU CA 1 1
17 19430 1 1 70 GLU CB C 10.002 2.612 0.285 1.00 . A A . 70 GLU CB 1 1
17 19431 1 1 70 GLU CD C 11.873 1.024 -0.315 1.00 . A A . 70 GLU CD 1 1
17 19432 1 1 70 GLU CG C 11.437 2.471 -0.196 1.00 . A A . 70 GLU CG 1 1
17 19433 1 1 70 GLU H H 7.061 2.495 0.112 1.00 . A A . 70 GLU H 1 1
17 19434 1 1 70 GLU HA H 9.305 2.809 -1.728 1.00 . A A . 70 GLU HA 1 1
17 19435 1 1 70 GLU HB2 H 9.869 3.614 0.670 1.00 . A A . 70 GLU HB2 1 1
17 19436 1 1 70 GLU HB3 H 9.844 1.906 1.086 1.00 . A A . 70 GLU HB3 1 1
17 19437 1 1 70 GLU HG2 H 11.527 2.939 -1.164 1.00 . A A . 70 GLU HG2 1 1
17 19438 1 1 70 GLU HG3 H 12.089 2.972 0.506 1.00 . A A . 70 GLU HG3 1 1
17 19439 1 1 70 GLU N N 7.692 2.985 -0.453 1.00 . A A . 70 GLU N 1 1
17 19440 1 1 70 GLU O O 7.816 0.263 -0.563 1.00 . A A . 70 GLU O 1 1
17 19441 1 1 70 GLU OE1 O 11.729 0.277 0.675 1.00 . A A . 70 GLU OE1 1 1
17 19442 1 1 70 GLU OE2 O 12.358 0.640 -1.400 1.00 . A A . 70 GLU OE2 1 1
17 19443 1 1 71 SER C C 10.675 -1.933 -1.139 1.00 . A A . 71 SER C 1 1
17 19444 1 1 71 SER CA C 9.689 -1.170 -2.019 1.00 . A A . 71 SER CA 1 1
17 19445 1 1 71 SER CB C 10.000 -1.429 -3.494 1.00 . A A . 71 SER CB 1 1
17 19446 1 1 71 SER H H 10.489 0.790 -2.077 1.00 . A A . 71 SER H 1 1
17 19447 1 1 71 SER HA H 8.691 -1.517 -1.803 1.00 . A A . 71 SER HA 1 1
17 19448 1 1 71 SER HB2 H 10.815 -0.795 -3.805 1.00 . A A . 71 SER HB2 1 1
17 19449 1 1 71 SER HB3 H 10.281 -2.465 -3.623 1.00 . A A . 71 SER HB3 1 1
17 19450 1 1 71 SER HG H 8.069 -1.355 -3.820 1.00 . A A . 71 SER HG 1 1
17 19451 1 1 71 SER N N 9.738 0.259 -1.736 1.00 . A A . 71 SER N 1 1
17 19452 1 1 71 SER O O 11.890 -1.775 -1.267 1.00 . A A . 71 SER O 1 1
17 19453 1 1 71 SER OG O 8.872 -1.156 -4.308 1.00 . A A . 71 SER OG 1 1
17 19454 1 1 72 ILE C C 10.934 -5.028 0.290 1.00 . A A . 72 ILE C 1 1
17 19455 1 1 72 ILE CA C 10.976 -3.548 0.656 1.00 . A A . 72 ILE CA 1 1
17 19456 1 1 72 ILE CB C 10.534 -3.381 2.121 1.00 . A A . 72 ILE CB 1 1
17 19457 1 1 72 ILE CD1 C 8.594 -3.831 3.707 1.00 . A A . 72 ILE CD1 1 1
17 19458 1 1 72 ILE CG1 C 9.047 -3.713 2.269 1.00 . A A . 72 ILE CG1 1 1
17 19459 1 1 72 ILE CG2 C 10.817 -1.966 2.602 1.00 . A A . 72 ILE CG2 1 1
17 19460 1 1 72 ILE H H 9.169 -2.843 -0.191 1.00 . A A . 72 ILE H 1 1
17 19461 1 1 72 ILE HA H 11.993 -3.193 0.565 1.00 . A A . 72 ILE HA 1 1
17 19462 1 1 72 ILE HB H 11.110 -4.063 2.728 1.00 . A A . 72 ILE HB 1 1
17 19463 1 1 72 ILE HD11 H 7.725 -3.208 3.863 1.00 . A A . 72 ILE HD11 1 1
17 19464 1 1 72 ILE HD12 H 8.342 -4.859 3.923 1.00 . A A . 72 ILE HD12 1 1
17 19465 1 1 72 ILE HD13 H 9.389 -3.509 4.364 1.00 . A A . 72 ILE HD13 1 1
17 19466 1 1 72 ILE HG12 H 8.463 -2.936 1.800 1.00 . A A . 72 ILE HG12 1 1
17 19467 1 1 72 ILE HG13 H 8.846 -4.653 1.778 1.00 . A A . 72 ILE HG13 1 1
17 19468 1 1 72 ILE HG21 H 10.225 -1.760 3.482 1.00 . A A . 72 ILE HG21 1 1
17 19469 1 1 72 ILE HG22 H 11.865 -1.871 2.844 1.00 . A A . 72 ILE HG22 1 1
17 19470 1 1 72 ILE HG23 H 10.562 -1.263 1.823 1.00 . A A . 72 ILE HG23 1 1
17 19471 1 1 72 ILE N N 10.144 -2.760 -0.246 1.00 . A A . 72 ILE N 1 1
17 19472 1 1 72 ILE O O 11.906 -5.756 0.490 1.00 . A A . 72 ILE O 1 1
17 19473 1 1 73 SER C C 9.828 -7.027 -2.149 1.00 . A A . 73 SER C 1 1
17 19474 1 1 73 SER CA C 9.632 -6.860 -0.644 1.00 . A A . 73 SER CA 1 1
17 19475 1 1 73 SER CB C 8.244 -7.360 -0.241 1.00 . A A . 73 SER CB 1 1
17 19476 1 1 73 SER H H 9.062 -4.837 -0.386 1.00 . A A . 73 SER H 1 1
17 19477 1 1 73 SER HA H 10.381 -7.443 -0.129 1.00 . A A . 73 SER HA 1 1
17 19478 1 1 73 SER HB2 H 8.160 -7.351 0.835 1.00 . A A . 73 SER HB2 1 1
17 19479 1 1 73 SER HB3 H 7.493 -6.711 -0.667 1.00 . A A . 73 SER HB3 1 1
17 19480 1 1 73 SER HG H 8.280 -8.746 -1.627 1.00 . A A . 73 SER HG 1 1
17 19481 1 1 73 SER N N 9.803 -5.466 -0.251 1.00 . A A . 73 SER N 1 1
17 19482 1 1 73 SER O O 8.969 -6.650 -2.944 1.00 . A A . 73 SER O 1 1
17 19483 1 1 73 SER OG O 8.024 -8.682 -0.704 1.00 . A A . 73 SER OG 1 1
17 19484 1 1 74 GLY C C 12.730 -7.643 -4.257 1.00 . A A . 74 GLY C 1 1
17 19485 1 1 74 GLY CA C 11.257 -7.805 -3.938 1.00 . A A . 74 GLY CA 1 1
17 19486 1 1 74 GLY H H 11.616 -7.879 -1.853 1.00 . A A . 74 GLY H 1 1
17 19487 1 1 74 GLY HA2 H 10.947 -8.802 -4.214 1.00 . A A . 74 GLY HA2 1 1
17 19488 1 1 74 GLY HA3 H 10.694 -7.090 -4.519 1.00 . A A . 74 GLY HA3 1 1
17 19489 1 1 74 GLY N N 10.967 -7.598 -2.530 1.00 . A A . 74 GLY N 1 1
17 19490 1 1 74 GLY O O 13.583 -7.647 -3.369 1.00 . A A . 74 GLY O 1 1
17 19491 1 1 75 PRO C C 15.014 -5.984 -5.621 1.00 . A A . 75 PRO C 1 1
17 19492 1 1 75 PRO CA C 14.428 -7.335 -6.015 1.00 . A A . 75 PRO CA 1 1
17 19493 1 1 75 PRO CB C 14.306 -7.442 -7.538 1.00 . A A . 75 PRO CB 1 1
17 19494 1 1 75 PRO CD C 12.081 -7.487 -6.663 1.00 . A A . 75 PRO CD 1 1
17 19495 1 1 75 PRO CG C 12.906 -7.029 -7.836 1.00 . A A . 75 PRO CG 1 1
17 19496 1 1 75 PRO HA H 15.067 -8.124 -5.647 1.00 . A A . 75 PRO HA 1 1
17 19497 1 1 75 PRO HB2 H 15.021 -6.779 -8.005 1.00 . A A . 75 PRO HB2 1 1
17 19498 1 1 75 PRO HB3 H 14.492 -8.458 -7.847 1.00 . A A . 75 PRO HB3 1 1
17 19499 1 1 75 PRO HD2 H 11.281 -6.789 -6.470 1.00 . A A . 75 PRO HD2 1 1
17 19500 1 1 75 PRO HD3 H 11.687 -8.477 -6.843 1.00 . A A . 75 PRO HD3 1 1
17 19501 1 1 75 PRO HG2 H 12.852 -5.956 -7.936 1.00 . A A . 75 PRO HG2 1 1
17 19502 1 1 75 PRO HG3 H 12.567 -7.509 -8.742 1.00 . A A . 75 PRO HG3 1 1
17 19503 1 1 75 PRO N N 13.047 -7.501 -5.552 1.00 . A A . 75 PRO N 1 1
17 19504 1 1 75 PRO O O 16.186 -5.707 -5.874 1.00 . A A . 75 PRO O 1 1
17 19505 1 1 76 SER C C 16.008 -3.886 -3.924 1.00 . A A . 76 SER C 1 1
17 19506 1 1 76 SER CA C 14.628 -3.821 -4.571 1.00 . A A . 76 SER CA 1 1
17 19507 1 1 76 SER CB C 13.620 -3.221 -3.590 1.00 . A A . 76 SER CB 1 1
17 19508 1 1 76 SER H H 13.268 -5.424 -4.824 1.00 . A A . 76 SER H 1 1
17 19509 1 1 76 SER HA H 14.684 -3.192 -5.447 1.00 . A A . 76 SER HA 1 1
17 19510 1 1 76 SER HB2 H 12.619 -3.448 -3.922 1.00 . A A . 76 SER HB2 1 1
17 19511 1 1 76 SER HB3 H 13.780 -3.646 -2.610 1.00 . A A . 76 SER HB3 1 1
17 19512 1 1 76 SER HG H 14.663 -1.569 -3.743 1.00 . A A . 76 SER HG 1 1
17 19513 1 1 76 SER N N 14.192 -5.146 -4.998 1.00 . A A . 76 SER N 1 1
17 19514 1 1 76 SER O O 16.177 -4.473 -2.855 1.00 . A A . 76 SER O 1 1
17 19515 1 1 76 SER OG O 13.764 -1.813 -3.507 1.00 . A A . 76 SER OG 1 1
17 19516 1 1 77 SER C C 18.374 -3.075 -2.560 1.00 . A A . 77 SER C 1 1
17 19517 1 1 77 SER CA C 18.359 -3.273 -4.072 1.00 . A A . 77 SER CA 1 1
17 19518 1 1 77 SER CB C 19.170 -2.167 -4.751 1.00 . A A . 77 SER CB 1 1
17 19519 1 1 77 SER H H 16.793 -2.830 -5.428 1.00 . A A . 77 SER H 1 1
17 19520 1 1 77 SER HA H 18.804 -4.228 -4.304 1.00 . A A . 77 SER HA 1 1
17 19521 1 1 77 SER HB2 H 18.791 -2.005 -5.748 1.00 . A A . 77 SER HB2 1 1
17 19522 1 1 77 SER HB3 H 19.081 -1.256 -4.178 1.00 . A A . 77 SER HB3 1 1
17 19523 1 1 77 SER HG H 20.727 -2.868 -5.710 1.00 . A A . 77 SER HG 1 1
17 19524 1 1 77 SER N N 16.992 -3.280 -4.581 1.00 . A A . 77 SER N 1 1
17 19525 1 1 77 SER O O 19.116 -3.745 -1.843 1.00 . A A . 77 SER O 1 1
17 19526 1 1 77 SER OG O 20.541 -2.520 -4.836 1.00 . A A . 77 SER OG 1 1
17 19527 1 1 78 GLY C C 18.805 -1.396 -0.096 1.00 . A A . 78 GLY C 1 1
17 19528 1 1 78 GLY CA C 17.483 -1.880 -0.656 1.00 . A A . 78 GLY CA 1 1
17 19529 1 1 78 GLY H H 16.980 -1.646 -2.700 1.00 . A A . 78 GLY H 1 1
17 19530 1 1 78 GLY HA2 H 16.730 -1.127 -0.479 1.00 . A A . 78 GLY HA2 1 1
17 19531 1 1 78 GLY HA3 H 17.199 -2.787 -0.143 1.00 . A A . 78 GLY HA3 1 1
17 19532 1 1 78 GLY N N 17.549 -2.149 -2.081 1.00 . A A . 78 GLY N 1 1
17 19533 1 1 78 GLY O O 19.127 -0.210 -0.183 1.00 . A A . 78 GLY O 1 1
18 19534 1 1 1 GLY C C 6.978 -19.797 -0.055 1.00 . A A . 1 GLY C 1 1
18 19535 1 1 1 GLY CA C 7.930 -20.540 -0.973 1.00 . A A . 1 GLY CA 1 1
18 19536 1 1 1 GLY H1 H 10.000 -20.116 -0.827 1.00 . A A . 1 GLY H1 1 1
18 19537 1 1 1 GLY HA2 H 7.438 -20.720 -1.916 1.00 . A A . 1 GLY HA2 1 1
18 19538 1 1 1 GLY HA3 H 8.179 -21.490 -0.522 1.00 . A A . 1 GLY HA3 1 1
18 19539 1 1 1 GLY N N 9.155 -19.802 -1.215 1.00 . A A . 1 GLY N 1 1
18 19540 1 1 1 GLY O O 6.885 -20.106 1.133 1.00 . A A . 1 GLY O 1 1
18 19541 1 1 2 SER C C 5.904 -17.681 1.541 1.00 . A A . 2 SER C 1 1
18 19542 1 1 2 SER CA C 5.327 -18.025 0.170 1.00 . A A . 2 SER CA 1 1
18 19543 1 1 2 SER CB C 4.007 -18.782 0.335 1.00 . A A . 2 SER CB 1 1
18 19544 1 1 2 SER H H 6.391 -18.620 -1.560 1.00 . A A . 2 SER H 1 1
18 19545 1 1 2 SER HA H 5.140 -17.108 -0.368 1.00 . A A . 2 SER HA 1 1
18 19546 1 1 2 SER HB2 H 3.218 -18.082 0.562 1.00 . A A . 2 SER HB2 1 1
18 19547 1 1 2 SER HB3 H 3.775 -19.300 -0.584 1.00 . A A . 2 SER HB3 1 1
18 19548 1 1 2 SER HG H 5.003 -20.014 1.488 1.00 . A A . 2 SER HG 1 1
18 19549 1 1 2 SER N N 6.272 -18.816 -0.607 1.00 . A A . 2 SER N 1 1
18 19550 1 1 2 SER O O 5.211 -17.760 2.555 1.00 . A A . 2 SER O 1 1
18 19551 1 1 2 SER OG O 4.092 -19.731 1.384 1.00 . A A . 2 SER OG 1 1
18 19552 1 1 3 SER C C 8.043 -15.441 2.912 1.00 . A A . 3 SER C 1 1
18 19553 1 1 3 SER CA C 7.848 -16.950 2.807 1.00 . A A . 3 SER CA 1 1
18 19554 1 1 3 SER CB C 9.202 -17.658 2.897 1.00 . A A . 3 SER CB 1 1
18 19555 1 1 3 SER H H 7.677 -17.259 0.719 1.00 . A A . 3 SER H 1 1
18 19556 1 1 3 SER HA H 7.225 -17.279 3.625 1.00 . A A . 3 SER HA 1 1
18 19557 1 1 3 SER HB2 H 9.794 -17.411 2.028 1.00 . A A . 3 SER HB2 1 1
18 19558 1 1 3 SER HB3 H 9.718 -17.330 3.789 1.00 . A A . 3 SER HB3 1 1
18 19559 1 1 3 SER HG H 9.358 -19.389 3.800 1.00 . A A . 3 SER HG 1 1
18 19560 1 1 3 SER N N 7.176 -17.301 1.561 1.00 . A A . 3 SER N 1 1
18 19561 1 1 3 SER O O 8.197 -14.752 1.906 1.00 . A A . 3 SER O 1 1
18 19562 1 1 3 SER OG O 9.040 -19.064 2.954 1.00 . A A . 3 SER OG 1 1
18 19563 1 1 4 GLY C C 8.007 -13.114 5.806 1.00 . A A . 4 GLY C 1 1
18 19564 1 1 4 GLY CA C 8.211 -13.509 4.357 1.00 . A A . 4 GLY CA 1 1
18 19565 1 1 4 GLY H H 7.907 -15.531 4.908 1.00 . A A . 4 GLY H 1 1
18 19566 1 1 4 GLY HA2 H 9.209 -13.231 4.055 1.00 . A A . 4 GLY HA2 1 1
18 19567 1 1 4 GLY HA3 H 7.498 -12.973 3.746 1.00 . A A . 4 GLY HA3 1 1
18 19568 1 1 4 GLY N N 8.034 -14.934 4.141 1.00 . A A . 4 GLY N 1 1
18 19569 1 1 4 GLY O O 8.816 -13.454 6.669 1.00 . A A . 4 GLY O 1 1
18 19570 1 1 5 SER C C 6.200 -13.115 8.307 1.00 . A A . 5 SER C 1 1
18 19571 1 1 5 SER CA C 6.620 -11.942 7.428 1.00 . A A . 5 SER CA 1 1
18 19572 1 1 5 SER CB C 5.512 -10.887 7.402 1.00 . A A . 5 SER CB 1 1
18 19573 1 1 5 SER H H 6.318 -12.149 5.342 1.00 . A A . 5 SER H 1 1
18 19574 1 1 5 SER HA H 7.515 -11.500 7.840 1.00 . A A . 5 SER HA 1 1
18 19575 1 1 5 SER HB2 H 5.516 -10.342 8.333 1.00 . A A . 5 SER HB2 1 1
18 19576 1 1 5 SER HB3 H 5.688 -10.204 6.582 1.00 . A A . 5 SER HB3 1 1
18 19577 1 1 5 SER HG H 4.014 -11.498 6.298 1.00 . A A . 5 SER HG 1 1
18 19578 1 1 5 SER N N 6.923 -12.390 6.074 1.00 . A A . 5 SER N 1 1
18 19579 1 1 5 SER O O 5.745 -14.146 7.810 1.00 . A A . 5 SER O 1 1
18 19580 1 1 5 SER OG O 4.240 -11.488 7.231 1.00 . A A . 5 SER OG 1 1
18 19581 1 1 6 SER C C 4.544 -14.421 10.384 1.00 . A A . 6 SER C 1 1
18 19582 1 1 6 SER CA C 5.998 -13.998 10.566 1.00 . A A . 6 SER CA 1 1
18 19583 1 1 6 SER CB C 6.225 -13.515 11.999 1.00 . A A . 6 SER CB 1 1
18 19584 1 1 6 SER H H 6.725 -12.106 9.951 1.00 . A A . 6 SER H 1 1
18 19585 1 1 6 SER HA H 6.634 -14.849 10.378 1.00 . A A . 6 SER HA 1 1
18 19586 1 1 6 SER HB2 H 7.129 -12.926 12.040 1.00 . A A . 6 SER HB2 1 1
18 19587 1 1 6 SER HB3 H 5.387 -12.908 12.309 1.00 . A A . 6 SER HB3 1 1
18 19588 1 1 6 SER HG H 6.674 -15.377 12.414 1.00 . A A . 6 SER HG 1 1
18 19589 1 1 6 SER N N 6.357 -12.952 9.617 1.00 . A A . 6 SER N 1 1
18 19590 1 1 6 SER O O 4.236 -15.610 10.309 1.00 . A A . 6 SER O 1 1
18 19591 1 1 6 SER OG O 6.353 -14.607 12.892 1.00 . A A . 6 SER OG 1 1
18 19592 1 1 7 GLY C C 1.446 -12.507 9.720 1.00 . A A . 7 GLY C 1 1
18 19593 1 1 7 GLY CA C 2.239 -13.726 10.144 1.00 . A A . 7 GLY CA 1 1
18 19594 1 1 7 GLY H H 3.954 -12.508 10.381 1.00 . A A . 7 GLY H 1 1
18 19595 1 1 7 GLY HA2 H 2.130 -14.493 9.392 1.00 . A A . 7 GLY HA2 1 1
18 19596 1 1 7 GLY HA3 H 1.843 -14.092 11.079 1.00 . A A . 7 GLY HA3 1 1
18 19597 1 1 7 GLY N N 3.651 -13.437 10.315 1.00 . A A . 7 GLY N 1 1
18 19598 1 1 7 GLY O O 1.496 -11.467 10.377 1.00 . A A . 7 GLY O 1 1
18 19599 1 1 8 ASP C C -1.490 -11.548 8.729 1.00 . A A . 8 ASP C 1 1
18 19600 1 1 8 ASP CA C -0.096 -11.532 8.109 1.00 . A A . 8 ASP CA 1 1
18 19601 1 1 8 ASP CB C -0.201 -11.613 6.584 1.00 . A A . 8 ASP CB 1 1
18 19602 1 1 8 ASP CG C 1.087 -12.085 5.940 1.00 . A A . 8 ASP CG 1 1
18 19603 1 1 8 ASP H H 0.713 -13.489 8.141 1.00 . A A . 8 ASP H 1 1
18 19604 1 1 8 ASP HA H 0.393 -10.608 8.378 1.00 . A A . 8 ASP HA 1 1
18 19605 1 1 8 ASP HB2 H -0.989 -12.304 6.321 1.00 . A A . 8 ASP HB2 1 1
18 19606 1 1 8 ASP HB3 H -0.440 -10.635 6.195 1.00 . A A . 8 ASP HB3 1 1
18 19607 1 1 8 ASP N N 0.711 -12.633 8.620 1.00 . A A . 8 ASP N 1 1
18 19608 1 1 8 ASP O O -2.040 -12.600 9.053 1.00 . A A . 8 ASP O 1 1
18 19609 1 1 8 ASP OD1 O 2.048 -11.289 5.881 1.00 . A A . 8 ASP OD1 1 1
18 19610 1 1 8 ASP OD2 O 1.134 -13.252 5.496 1.00 . A A . 8 ASP OD2 1 1
18 19611 1 1 9 PRO C C -4.509 -10.720 8.556 1.00 . A A . 9 PRO C 1 1
18 19612 1 1 9 PRO CA C -3.413 -10.203 9.481 1.00 . A A . 9 PRO CA 1 1
18 19613 1 1 9 PRO CB C -3.546 -8.690 9.675 1.00 . A A . 9 PRO CB 1 1
18 19614 1 1 9 PRO CD C -1.479 -9.057 8.534 1.00 . A A . 9 PRO CD 1 1
18 19615 1 1 9 PRO CG C -2.626 -8.095 8.667 1.00 . A A . 9 PRO CG 1 1
18 19616 1 1 9 PRO HA H -3.487 -10.699 10.437 1.00 . A A . 9 PRO HA 1 1
18 19617 1 1 9 PRO HB2 H -4.571 -8.392 9.504 1.00 . A A . 9 PRO HB2 1 1
18 19618 1 1 9 PRO HB3 H -3.253 -8.427 10.681 1.00 . A A . 9 PRO HB3 1 1
18 19619 1 1 9 PRO HD2 H -1.115 -9.073 7.517 1.00 . A A . 9 PRO HD2 1 1
18 19620 1 1 9 PRO HD3 H -0.685 -8.794 9.217 1.00 . A A . 9 PRO HD3 1 1
18 19621 1 1 9 PRO HG2 H -3.138 -7.989 7.722 1.00 . A A . 9 PRO HG2 1 1
18 19622 1 1 9 PRO HG3 H -2.273 -7.135 9.014 1.00 . A A . 9 PRO HG3 1 1
18 19623 1 1 9 PRO N N -2.076 -10.354 8.898 1.00 . A A . 9 PRO N 1 1
18 19624 1 1 9 PRO O O -4.302 -10.921 7.360 1.00 . A A . 9 PRO O 1 1
18 19625 1 1 10 PRO C C -7.402 -10.395 7.387 1.00 . A A . 10 PRO C 1 1
18 19626 1 1 10 PRO CA C -6.861 -11.433 8.363 1.00 . A A . 10 PRO CA 1 1
18 19627 1 1 10 PRO CB C -7.894 -11.736 9.451 1.00 . A A . 10 PRO CB 1 1
18 19628 1 1 10 PRO CD C -6.026 -10.719 10.541 1.00 . A A . 10 PRO CD 1 1
18 19629 1 1 10 PRO CG C -7.524 -10.844 10.584 1.00 . A A . 10 PRO CG 1 1
18 19630 1 1 10 PRO HA H -6.623 -12.341 7.827 1.00 . A A . 10 PRO HA 1 1
18 19631 1 1 10 PRO HB2 H -8.886 -11.514 9.079 1.00 . A A . 10 PRO HB2 1 1
18 19632 1 1 10 PRO HB3 H -7.834 -12.776 9.730 1.00 . A A . 10 PRO HB3 1 1
18 19633 1 1 10 PRO HD2 H -5.719 -9.734 10.858 1.00 . A A . 10 PRO HD2 1 1
18 19634 1 1 10 PRO HD3 H -5.565 -11.476 11.159 1.00 . A A . 10 PRO HD3 1 1
18 19635 1 1 10 PRO HG2 H -7.984 -9.877 10.456 1.00 . A A . 10 PRO HG2 1 1
18 19636 1 1 10 PRO HG3 H -7.835 -11.290 11.518 1.00 . A A . 10 PRO HG3 1 1
18 19637 1 1 10 PRO N N -5.707 -10.939 9.120 1.00 . A A . 10 PRO N 1 1
18 19638 1 1 10 PRO O O -7.688 -10.706 6.231 1.00 . A A . 10 PRO O 1 1
18 19639 1 1 11 TRP C C -7.225 -7.941 5.748 1.00 . A A . 11 TRP C 1 1
18 19640 1 1 11 TRP CA C -8.045 -8.076 7.026 1.00 . A A . 11 TRP CA 1 1
18 19641 1 1 11 TRP CB C -8.023 -6.758 7.802 1.00 . A A . 11 TRP CB 1 1
18 19642 1 1 11 TRP CD1 C -6.147 -6.494 9.527 1.00 . A A . 11 TRP CD1 1 1
18 19643 1 1 11 TRP CD2 C -5.616 -5.776 7.474 1.00 . A A . 11 TRP CD2 1 1
18 19644 1 1 11 TRP CE2 C -4.508 -5.577 8.322 1.00 . A A . 11 TRP CE2 1 1
18 19645 1 1 11 TRP CE3 C -5.514 -5.401 6.132 1.00 . A A . 11 TRP CE3 1 1
18 19646 1 1 11 TRP CG C -6.653 -6.364 8.267 1.00 . A A . 11 TRP CG 1 1
18 19647 1 1 11 TRP CH2 C -3.244 -4.659 6.549 1.00 . A A . 11 TRP CH2 1 1
18 19648 1 1 11 TRP CZ2 C -3.316 -5.018 7.867 1.00 . A A . 11 TRP CZ2 1 1
18 19649 1 1 11 TRP CZ3 C -4.331 -4.845 5.684 1.00 . A A . 11 TRP CZ3 1 1
18 19650 1 1 11 TRP H H -7.292 -8.975 8.790 1.00 . A A . 11 TRP H 1 1
18 19651 1 1 11 TRP HA H -9.066 -8.310 6.764 1.00 . A A . 11 TRP HA 1 1
18 19652 1 1 11 TRP HB2 H -8.399 -5.968 7.168 1.00 . A A . 11 TRP HB2 1 1
18 19653 1 1 11 TRP HB3 H -8.658 -6.850 8.672 1.00 . A A . 11 TRP HB3 1 1
18 19654 1 1 11 TRP HD1 H -6.693 -6.907 10.363 1.00 . A A . 11 TRP HD1 1 1
18 19655 1 1 11 TRP HE1 H -4.280 -6.008 10.361 1.00 . A A . 11 TRP HE1 1 1
18 19656 1 1 11 TRP HE3 H -6.340 -5.536 5.450 1.00 . A A . 11 TRP HE3 1 1
18 19657 1 1 11 TRP HH2 H -2.340 -4.222 6.156 1.00 . A A . 11 TRP HH2 1 1
18 19658 1 1 11 TRP HZ2 H -2.468 -4.867 8.522 1.00 . A A . 11 TRP HZ2 1 1
18 19659 1 1 11 TRP HZ3 H -4.234 -4.548 4.649 1.00 . A A . 11 TRP HZ3 1 1
18 19660 1 1 11 TRP N N -7.538 -9.161 7.859 1.00 . A A . 11 TRP N 1 1
18 19661 1 1 11 TRP NE1 N -4.858 -6.022 9.568 1.00 . A A . 11 TRP NE1 1 1
18 19662 1 1 11 TRP O O -7.740 -7.525 4.712 1.00 . A A . 11 TRP O 1 1
18 19663 1 1 12 ALA C C -5.546 -9.115 3.544 1.00 . A A . 12 ALA C 1 1
18 19664 1 1 12 ALA CA C -5.058 -8.220 4.677 1.00 . A A . 12 ALA CA 1 1
18 19665 1 1 12 ALA CB C -3.639 -8.598 5.080 1.00 . A A . 12 ALA CB 1 1
18 19666 1 1 12 ALA H H -5.595 -8.623 6.684 1.00 . A A . 12 ALA H 1 1
18 19667 1 1 12 ALA HA H -5.047 -7.196 4.334 1.00 . A A . 12 ALA HA 1 1
18 19668 1 1 12 ALA HB1 H -3.674 -9.339 5.863 1.00 . A A . 12 ALA HB1 1 1
18 19669 1 1 12 ALA HB2 H -3.120 -9.003 4.223 1.00 . A A . 12 ALA HB2 1 1
18 19670 1 1 12 ALA HB3 H -3.120 -7.722 5.436 1.00 . A A . 12 ALA HB3 1 1
18 19671 1 1 12 ALA N N -5.948 -8.298 5.829 1.00 . A A . 12 ALA N 1 1
18 19672 1 1 12 ALA O O -6.268 -10.089 3.759 1.00 . A A . 12 ALA O 1 1
18 19673 1 1 13 PRO C C -4.866 -10.915 1.068 1.00 . A A . 13 PRO C 1 1
18 19674 1 1 13 PRO CA C -5.530 -9.543 1.117 1.00 . A A . 13 PRO CA 1 1
18 19675 1 1 13 PRO CB C -5.036 -8.668 -0.037 1.00 . A A . 13 PRO CB 1 1
18 19676 1 1 13 PRO CD C -4.282 -7.633 1.980 1.00 . A A . 13 PRO CD 1 1
18 19677 1 1 13 PRO CG C -3.919 -7.871 0.541 1.00 . A A . 13 PRO CG 1 1
18 19678 1 1 13 PRO HA H -6.601 -9.659 1.052 1.00 . A A . 13 PRO HA 1 1
18 19679 1 1 13 PRO HB2 H -4.696 -9.297 -0.849 1.00 . A A . 13 PRO HB2 1 1
18 19680 1 1 13 PRO HB3 H -5.840 -8.032 -0.380 1.00 . A A . 13 PRO HB3 1 1
18 19681 1 1 13 PRO HD2 H -3.396 -7.626 2.598 1.00 . A A . 13 PRO HD2 1 1
18 19682 1 1 13 PRO HD3 H -4.823 -6.703 2.086 1.00 . A A . 13 PRO HD3 1 1
18 19683 1 1 13 PRO HG2 H -2.997 -8.427 0.474 1.00 . A A . 13 PRO HG2 1 1
18 19684 1 1 13 PRO HG3 H -3.831 -6.930 0.017 1.00 . A A . 13 PRO HG3 1 1
18 19685 1 1 13 PRO N N -5.144 -8.781 2.310 1.00 . A A . 13 PRO N 1 1
18 19686 1 1 13 PRO O O -3.769 -11.104 1.593 1.00 . A A . 13 PRO O 1 1
18 19687 1 1 14 ARG C C -3.851 -13.274 -0.673 1.00 . A A . 14 ARG C 1 1
18 19688 1 1 14 ARG CA C -5.014 -13.225 0.316 1.00 . A A . 14 ARG CA 1 1
18 19689 1 1 14 ARG CB C -6.118 -14.184 -0.132 1.00 . A A . 14 ARG CB 1 1
18 19690 1 1 14 ARG CD C -8.434 -14.955 0.468 1.00 . A A . 14 ARG CD 1 1
18 19691 1 1 14 ARG CG C -7.050 -14.606 0.992 1.00 . A A . 14 ARG CG 1 1
18 19692 1 1 14 ARG CZ C -10.619 -15.632 1.371 1.00 . A A . 14 ARG CZ 1 1
18 19693 1 1 14 ARG H H -6.408 -11.657 0.036 1.00 . A A . 14 ARG H 1 1
18 19694 1 1 14 ARG HA H -4.657 -13.528 1.288 1.00 . A A . 14 ARG HA 1 1
18 19695 1 1 14 ARG HB2 H -6.709 -13.704 -0.898 1.00 . A A . 14 ARG HB2 1 1
18 19696 1 1 14 ARG HB3 H -5.661 -15.072 -0.543 1.00 . A A . 14 ARG HB3 1 1
18 19697 1 1 14 ARG HD2 H -8.874 -14.069 0.034 1.00 . A A . 14 ARG HD2 1 1
18 19698 1 1 14 ARG HD3 H -8.334 -15.716 -0.293 1.00 . A A . 14 ARG HD3 1 1
18 19699 1 1 14 ARG HE H -8.905 -15.663 2.390 1.00 . A A . 14 ARG HE 1 1
18 19700 1 1 14 ARG HG2 H -6.636 -15.473 1.486 1.00 . A A . 14 ARG HG2 1 1
18 19701 1 1 14 ARG HG3 H -7.136 -13.795 1.699 1.00 . A A . 14 ARG HG3 1 1
18 19702 1 1 14 ARG HH11 H -10.648 -15.012 -0.552 1.00 . A A . 14 ARG HH11 1 1
18 19703 1 1 14 ARG HH12 H -12.181 -15.492 0.097 1.00 . A A . 14 ARG HH12 1 1
18 19704 1 1 14 ARG HH21 H -10.917 -16.297 3.256 1.00 . A A . 14 ARG HH21 1 1
18 19705 1 1 14 ARG HH22 H -12.333 -16.222 2.263 1.00 . A A . 14 ARG HH22 1 1
18 19706 1 1 14 ARG N N -5.539 -11.869 0.433 1.00 . A A . 14 ARG N 1 1
18 19707 1 1 14 ARG NE N -9.311 -15.453 1.525 1.00 . A A . 14 ARG NE 1 1
18 19708 1 1 14 ARG NH1 N -11.196 -15.355 0.210 1.00 . A A . 14 ARG NH1 1 1
18 19709 1 1 14 ARG NH2 N -11.349 -16.088 2.379 1.00 . A A . 14 ARG NH2 1 1
18 19710 1 1 14 ARG O O -2.796 -13.831 -0.376 1.00 . A A . 14 ARG O 1 1
18 19711 1 1 15 SER C C -2.806 -11.251 -3.402 1.00 . A A . 15 SER C 1 1
18 19712 1 1 15 SER CA C -3.026 -12.668 -2.881 1.00 . A A . 15 SER CA 1 1
18 19713 1 1 15 SER CB C -3.417 -13.592 -4.035 1.00 . A A . 15 SER CB 1 1
18 19714 1 1 15 SER H H -4.919 -12.260 -2.024 1.00 . A A . 15 SER H 1 1
18 19715 1 1 15 SER HA H -2.108 -13.025 -2.440 1.00 . A A . 15 SER HA 1 1
18 19716 1 1 15 SER HB2 H -3.664 -14.567 -3.645 1.00 . A A . 15 SER HB2 1 1
18 19717 1 1 15 SER HB3 H -4.274 -13.181 -4.549 1.00 . A A . 15 SER HB3 1 1
18 19718 1 1 15 SER HG H -1.515 -13.632 -4.503 1.00 . A A . 15 SER HG 1 1
18 19719 1 1 15 SER N N -4.056 -12.687 -1.848 1.00 . A A . 15 SER N 1 1
18 19720 1 1 15 SER O O -3.556 -10.764 -4.248 1.00 . A A . 15 SER O 1 1
18 19721 1 1 15 SER OG O -2.353 -13.728 -4.961 1.00 . A A . 15 SER OG 1 1
18 19722 1 1 16 TYR C C -0.233 -9.210 -4.213 1.00 . A A . 16 TYR C 1 1
18 19723 1 1 16 TYR CA C -1.452 -9.231 -3.299 1.00 . A A . 16 TYR CA 1 1
18 19724 1 1 16 TYR CB C -1.200 -8.352 -2.072 1.00 . A A . 16 TYR CB 1 1
18 19725 1 1 16 TYR CD1 C 1.259 -8.524 -1.524 1.00 . A A . 16 TYR CD1 1 1
18 19726 1 1 16 TYR CD2 C -0.295 -9.601 -0.072 1.00 . A A . 16 TYR CD2 1 1
18 19727 1 1 16 TYR CE1 C 2.306 -8.964 -0.737 1.00 . A A . 16 TYR CE1 1 1
18 19728 1 1 16 TYR CE2 C 0.746 -10.042 0.722 1.00 . A A . 16 TYR CE2 1 1
18 19729 1 1 16 TYR CG C -0.058 -8.836 -1.207 1.00 . A A . 16 TYR CG 1 1
18 19730 1 1 16 TYR CZ C 2.045 -9.723 0.385 1.00 . A A . 16 TYR CZ 1 1
18 19731 1 1 16 TYR H H -1.211 -11.033 -2.217 1.00 . A A . 16 TYR H 1 1
18 19732 1 1 16 TYR HA H -2.302 -8.840 -3.840 1.00 . A A . 16 TYR HA 1 1
18 19733 1 1 16 TYR HB2 H -0.969 -7.350 -2.397 1.00 . A A . 16 TYR HB2 1 1
18 19734 1 1 16 TYR HB3 H -2.092 -8.332 -1.462 1.00 . A A . 16 TYR HB3 1 1
18 19735 1 1 16 TYR HD1 H 1.460 -7.930 -2.405 1.00 . A A . 16 TYR HD1 1 1
18 19736 1 1 16 TYR HD2 H -1.313 -9.849 0.190 1.00 . A A . 16 TYR HD2 1 1
18 19737 1 1 16 TYR HE1 H 3.323 -8.713 -1.002 1.00 . A A . 16 TYR HE1 1 1
18 19738 1 1 16 TYR HE2 H 0.542 -10.636 1.600 1.00 . A A . 16 TYR HE2 1 1
18 19739 1 1 16 TYR HH H 3.883 -9.677 0.945 1.00 . A A . 16 TYR HH 1 1
18 19740 1 1 16 TYR N N -1.772 -10.594 -2.888 1.00 . A A . 16 TYR N 1 1
18 19741 1 1 16 TYR O O 0.710 -9.980 -4.029 1.00 . A A . 16 TYR O 1 1
18 19742 1 1 16 TYR OH O 3.085 -10.161 1.172 1.00 . A A . 16 TYR OH 1 1
18 19743 1 1 17 LEU C C 2.180 -8.086 -5.415 1.00 . A A . 17 LEU C 1 1
18 19744 1 1 17 LEU CA C 0.846 -8.196 -6.146 1.00 . A A . 17 LEU CA 1 1
18 19745 1 1 17 LEU CB C 0.641 -6.974 -7.042 1.00 . A A . 17 LEU CB 1 1
18 19746 1 1 17 LEU CD1 C -0.780 -5.727 -8.688 1.00 . A A . 17 LEU CD1 1 1
18 19747 1 1 17 LEU CD2 C -0.059 -8.069 -9.186 1.00 . A A . 17 LEU CD2 1 1
18 19748 1 1 17 LEU CG C -0.463 -7.090 -8.094 1.00 . A A . 17 LEU CG 1 1
18 19749 1 1 17 LEU H H -1.036 -7.734 -5.297 1.00 . A A . 17 LEU H 1 1
18 19750 1 1 17 LEU HA H 0.859 -9.085 -6.760 1.00 . A A . 17 LEU HA 1 1
18 19751 1 1 17 LEU HB2 H 0.405 -6.134 -6.407 1.00 . A A . 17 LEU HB2 1 1
18 19752 1 1 17 LEU HB3 H 1.571 -6.784 -7.558 1.00 . A A . 17 LEU HB3 1 1
18 19753 1 1 17 LEU HD11 H -1.153 -5.851 -9.694 1.00 . A A . 17 LEU HD11 1 1
18 19754 1 1 17 LEU HD12 H 0.117 -5.126 -8.708 1.00 . A A . 17 LEU HD12 1 1
18 19755 1 1 17 LEU HD13 H -1.530 -5.236 -8.084 1.00 . A A . 17 LEU HD13 1 1
18 19756 1 1 17 LEU HD21 H 0.472 -8.900 -8.746 1.00 . A A . 17 LEU HD21 1 1
18 19757 1 1 17 LEU HD22 H 0.581 -7.569 -9.899 1.00 . A A . 17 LEU HD22 1 1
18 19758 1 1 17 LEU HD23 H -0.943 -8.433 -9.689 1.00 . A A . 17 LEU HD23 1 1
18 19759 1 1 17 LEU HG H -1.362 -7.466 -7.623 1.00 . A A . 17 LEU HG 1 1
18 19760 1 1 17 LEU N N -0.257 -8.321 -5.201 1.00 . A A . 17 LEU N 1 1
18 19761 1 1 17 LEU O O 3.015 -8.987 -5.489 1.00 . A A . 17 LEU O 1 1
18 19762 1 1 18 GLU C C 3.318 -6.035 -2.643 1.00 . A A . 18 GLU C 1 1
18 19763 1 1 18 GLU CA C 3.603 -6.752 -3.960 1.00 . A A . 18 GLU CA 1 1
18 19764 1 1 18 GLU CB C 4.588 -5.931 -4.796 1.00 . A A . 18 GLU CB 1 1
18 19765 1 1 18 GLU CD C 5.299 -3.591 -5.425 1.00 . A A . 18 GLU CD 1 1
18 19766 1 1 18 GLU CG C 4.153 -4.493 -5.013 1.00 . A A . 18 GLU CG 1 1
18 19767 1 1 18 GLU H H 1.668 -6.296 -4.685 1.00 . A A . 18 GLU H 1 1
18 19768 1 1 18 GLU HA H 4.043 -7.714 -3.745 1.00 . A A . 18 GLU HA 1 1
18 19769 1 1 18 GLU HB2 H 5.547 -5.924 -4.296 1.00 . A A . 18 GLU HB2 1 1
18 19770 1 1 18 GLU HB3 H 4.700 -6.402 -5.761 1.00 . A A . 18 GLU HB3 1 1
18 19771 1 1 18 GLU HG2 H 3.402 -4.471 -5.789 1.00 . A A . 18 GLU HG2 1 1
18 19772 1 1 18 GLU HG3 H 3.729 -4.115 -4.095 1.00 . A A . 18 GLU HG3 1 1
18 19773 1 1 18 GLU N N 2.371 -6.978 -4.706 1.00 . A A . 18 GLU N 1 1
18 19774 1 1 18 GLU O O 2.171 -5.708 -2.336 1.00 . A A . 18 GLU O 1 1
18 19775 1 1 18 GLU OE1 O 6.106 -4.011 -6.282 1.00 . A A . 18 GLU OE1 1 1
18 19776 1 1 18 GLU OE2 O 5.392 -2.465 -4.892 1.00 . A A . 18 GLU OE2 1 1
18 19777 1 1 19 LYS C C 5.112 -3.871 -0.530 1.00 . A A . 19 LYS C 1 1
18 19778 1 1 19 LYS CA C 4.235 -5.119 -0.582 1.00 . A A . 19 LYS CA 1 1
18 19779 1 1 19 LYS CB C 4.609 -6.067 0.560 1.00 . A A . 19 LYS CB 1 1
18 19780 1 1 19 LYS CD C 5.390 -6.136 2.946 1.00 . A A . 19 LYS CD 1 1
18 19781 1 1 19 LYS CE C 5.015 -5.768 4.372 1.00 . A A . 19 LYS CE 1 1
18 19782 1 1 19 LYS CG C 4.497 -5.435 1.936 1.00 . A A . 19 LYS CG 1 1
18 19783 1 1 19 LYS H H 5.258 -6.081 -2.165 1.00 . A A . 19 LYS H 1 1
18 19784 1 1 19 LYS HA H 3.201 -4.823 -0.470 1.00 . A A . 19 LYS HA 1 1
18 19785 1 1 19 LYS HB2 H 3.956 -6.926 0.526 1.00 . A A . 19 LYS HB2 1 1
18 19786 1 1 19 LYS HB3 H 5.628 -6.394 0.419 1.00 . A A . 19 LYS HB3 1 1
18 19787 1 1 19 LYS HD2 H 5.289 -7.204 2.823 1.00 . A A . 19 LYS HD2 1 1
18 19788 1 1 19 LYS HD3 H 6.417 -5.847 2.766 1.00 . A A . 19 LYS HD3 1 1
18 19789 1 1 19 LYS HE2 H 4.648 -4.753 4.383 1.00 . A A . 19 LYS HE2 1 1
18 19790 1 1 19 LYS HE3 H 4.237 -6.437 4.710 1.00 . A A . 19 LYS HE3 1 1
18 19791 1 1 19 LYS HG2 H 4.791 -4.397 1.871 1.00 . A A . 19 LYS HG2 1 1
18 19792 1 1 19 LYS HG3 H 3.471 -5.500 2.270 1.00 . A A . 19 LYS HG3 1 1
18 19793 1 1 19 LYS HZ1 H 5.857 -5.812 6.285 1.00 . A A . 19 LYS HZ1 1 1
18 19794 1 1 19 LYS HZ2 H 6.851 -5.100 5.113 1.00 . A A . 19 LYS HZ2 1 1
18 19795 1 1 19 LYS HZ3 H 6.665 -6.781 5.156 1.00 . A A . 19 LYS HZ3 1 1
18 19796 1 1 19 LYS N N 4.369 -5.796 -1.867 1.00 . A A . 19 LYS N 1 1
18 19797 1 1 19 LYS NZ N 6.178 -5.872 5.296 1.00 . A A . 19 LYS NZ 1 1
18 19798 1 1 19 LYS O O 6.231 -3.866 -1.044 1.00 . A A . 19 LYS O 1 1
18 19799 1 1 20 VAL C C 5.189 -0.976 1.616 1.00 . A A . 20 VAL C 1 1
18 19800 1 1 20 VAL CA C 5.335 -1.565 0.216 1.00 . A A . 20 VAL CA 1 1
18 19801 1 1 20 VAL CB C 4.856 -0.530 -0.816 1.00 . A A . 20 VAL CB 1 1
18 19802 1 1 20 VAL CG1 C 5.138 -1.015 -2.231 1.00 . A A . 20 VAL CG1 1 1
18 19803 1 1 20 VAL CG2 C 3.374 -0.236 -0.632 1.00 . A A . 20 VAL CG2 1 1
18 19804 1 1 20 VAL H H 3.700 -2.883 0.485 1.00 . A A . 20 VAL H 1 1
18 19805 1 1 20 VAL HA H 6.378 -1.774 0.031 1.00 . A A . 20 VAL HA 1 1
18 19806 1 1 20 VAL HB H 5.405 0.387 -0.659 1.00 . A A . 20 VAL HB 1 1
18 19807 1 1 20 VAL HG11 H 6.177 -1.296 -2.313 1.00 . A A . 20 VAL HG11 1 1
18 19808 1 1 20 VAL HG12 H 4.515 -1.869 -2.449 1.00 . A A . 20 VAL HG12 1 1
18 19809 1 1 20 VAL HG13 H 4.923 -0.223 -2.933 1.00 . A A . 20 VAL HG13 1 1
18 19810 1 1 20 VAL HG21 H 3.143 0.731 -1.048 1.00 . A A . 20 VAL HG21 1 1
18 19811 1 1 20 VAL HG22 H 2.792 -0.995 -1.134 1.00 . A A . 20 VAL HG22 1 1
18 19812 1 1 20 VAL HG23 H 3.135 -0.242 0.423 1.00 . A A . 20 VAL HG23 1 1
18 19813 1 1 20 VAL N N 4.597 -2.817 0.095 1.00 . A A . 20 VAL N 1 1
18 19814 1 1 20 VAL O O 4.433 -1.487 2.442 1.00 . A A . 20 VAL O 1 1
18 19815 1 1 21 VAL C C 5.755 2.275 3.017 1.00 . A A . 21 VAL C 1 1
18 19816 1 1 21 VAL CA C 5.873 0.764 3.175 1.00 . A A . 21 VAL CA 1 1
18 19817 1 1 21 VAL CB C 7.123 0.443 4.014 1.00 . A A . 21 VAL CB 1 1
18 19818 1 1 21 VAL CG1 C 8.368 1.028 3.366 1.00 . A A . 21 VAL CG1 1 1
18 19819 1 1 21 VAL CG2 C 6.957 0.959 5.435 1.00 . A A . 21 VAL CG2 1 1
18 19820 1 1 21 VAL H H 6.505 0.463 1.177 1.00 . A A . 21 VAL H 1 1
18 19821 1 1 21 VAL HA H 5.005 0.397 3.704 1.00 . A A . 21 VAL HA 1 1
18 19822 1 1 21 VAL HB H 7.238 -0.631 4.055 1.00 . A A . 21 VAL HB 1 1
18 19823 1 1 21 VAL HG11 H 9.248 0.599 3.823 1.00 . A A . 21 VAL HG11 1 1
18 19824 1 1 21 VAL HG12 H 8.363 0.805 2.308 1.00 . A A . 21 VAL HG12 1 1
18 19825 1 1 21 VAL HG13 H 8.376 2.100 3.507 1.00 . A A . 21 VAL HG13 1 1
18 19826 1 1 21 VAL HG21 H 7.480 0.308 6.120 1.00 . A A . 21 VAL HG21 1 1
18 19827 1 1 21 VAL HG22 H 7.366 1.956 5.504 1.00 . A A . 21 VAL HG22 1 1
18 19828 1 1 21 VAL HG23 H 5.909 0.982 5.690 1.00 . A A . 21 VAL HG23 1 1
18 19829 1 1 21 VAL N N 5.920 0.102 1.876 1.00 . A A . 21 VAL N 1 1
18 19830 1 1 21 VAL O O 6.228 2.847 2.036 1.00 . A A . 21 VAL O 1 1
18 19831 1 1 22 ALA C C 6.094 5.073 4.670 1.00 . A A . 22 ALA C 1 1
18 19832 1 1 22 ALA CA C 4.942 4.365 3.964 1.00 . A A . 22 ALA CA 1 1
18 19833 1 1 22 ALA CB C 3.615 4.745 4.602 1.00 . A A . 22 ALA CB 1 1
18 19834 1 1 22 ALA H H 4.764 2.408 4.749 1.00 . A A . 22 ALA H 1 1
18 19835 1 1 22 ALA HA H 4.920 4.679 2.929 1.00 . A A . 22 ALA HA 1 1
18 19836 1 1 22 ALA HB1 H 2.838 4.732 3.851 1.00 . A A . 22 ALA HB1 1 1
18 19837 1 1 22 ALA HB2 H 3.375 4.036 5.382 1.00 . A A . 22 ALA HB2 1 1
18 19838 1 1 22 ALA HB3 H 3.689 5.736 5.025 1.00 . A A . 22 ALA HB3 1 1
18 19839 1 1 22 ALA N N 5.121 2.918 3.992 1.00 . A A . 22 ALA N 1 1
18 19840 1 1 22 ALA O O 6.093 5.207 5.895 1.00 . A A . 22 ALA O 1 1
18 19841 1 1 23 ILE C C 7.855 7.626 4.903 1.00 . A A . 23 ILE C 1 1
18 19842 1 1 23 ILE CA C 8.227 6.221 4.445 1.00 . A A . 23 ILE CA 1 1
18 19843 1 1 23 ILE CB C 9.371 6.313 3.418 1.00 . A A . 23 ILE CB 1 1
18 19844 1 1 23 ILE CD1 C 9.973 7.258 1.132 1.00 . A A . 23 ILE CD1 1 1
18 19845 1 1 23 ILE CG1 C 8.868 6.943 2.118 1.00 . A A . 23 ILE CG1 1 1
18 19846 1 1 23 ILE CG2 C 9.958 4.935 3.153 1.00 . A A . 23 ILE CG2 1 1
18 19847 1 1 23 ILE H H 7.013 5.389 2.924 1.00 . A A . 23 ILE H 1 1
18 19848 1 1 23 ILE HA H 8.579 5.656 5.297 1.00 . A A . 23 ILE HA 1 1
18 19849 1 1 23 ILE HB H 10.148 6.935 3.834 1.00 . A A . 23 ILE HB 1 1
18 19850 1 1 23 ILE HD11 H 10.369 6.337 0.730 1.00 . A A . 23 ILE HD11 1 1
18 19851 1 1 23 ILE HD12 H 9.577 7.861 0.328 1.00 . A A . 23 ILE HD12 1 1
18 19852 1 1 23 ILE HD13 H 10.761 7.799 1.635 1.00 . A A . 23 ILE HD13 1 1
18 19853 1 1 23 ILE HG12 H 8.182 6.265 1.638 1.00 . A A . 23 ILE HG12 1 1
18 19854 1 1 23 ILE HG13 H 8.355 7.866 2.348 1.00 . A A . 23 ILE HG13 1 1
18 19855 1 1 23 ILE HG21 H 10.516 4.953 2.229 1.00 . A A . 23 ILE HG21 1 1
18 19856 1 1 23 ILE HG22 H 10.617 4.663 3.964 1.00 . A A . 23 ILE HG22 1 1
18 19857 1 1 23 ILE HG23 H 9.161 4.211 3.079 1.00 . A A . 23 ILE HG23 1 1
18 19858 1 1 23 ILE N N 7.070 5.526 3.892 1.00 . A A . 23 ILE N 1 1
18 19859 1 1 23 ILE O O 8.626 8.287 5.599 1.00 . A A . 23 ILE O 1 1
18 19860 1 1 24 TYR C C 4.770 9.342 5.427 1.00 . A A . 24 TYR C 1 1
18 19861 1 1 24 TYR CA C 6.194 9.404 4.882 1.00 . A A . 24 TYR CA 1 1
18 19862 1 1 24 TYR CB C 6.249 10.343 3.676 1.00 . A A . 24 TYR CB 1 1
18 19863 1 1 24 TYR CD1 C 8.513 11.395 4.052 1.00 . A A . 24 TYR CD1 1 1
18 19864 1 1 24 TYR CD2 C 8.127 10.266 1.989 1.00 . A A . 24 TYR CD2 1 1
18 19865 1 1 24 TYR CE1 C 9.800 11.701 3.649 1.00 . A A . 24 TYR CE1 1 1
18 19866 1 1 24 TYR CE2 C 9.412 10.566 1.578 1.00 . A A . 24 TYR CE2 1 1
18 19867 1 1 24 TYR CG C 7.656 10.675 3.231 1.00 . A A . 24 TYR CG 1 1
18 19868 1 1 24 TYR CZ C 10.244 11.283 2.412 1.00 . A A . 24 TYR CZ 1 1
18 19869 1 1 24 TYR H H 6.098 7.503 3.958 1.00 . A A . 24 TYR H 1 1
18 19870 1 1 24 TYR HA H 6.846 9.786 5.654 1.00 . A A . 24 TYR HA 1 1
18 19871 1 1 24 TYR HB2 H 5.739 9.881 2.845 1.00 . A A . 24 TYR HB2 1 1
18 19872 1 1 24 TYR HB3 H 5.754 11.269 3.927 1.00 . A A . 24 TYR HB3 1 1
18 19873 1 1 24 TYR HD1 H 8.163 11.721 5.021 1.00 . A A . 24 TYR HD1 1 1
18 19874 1 1 24 TYR HD2 H 7.472 9.704 1.339 1.00 . A A . 24 TYR HD2 1 1
18 19875 1 1 24 TYR HE1 H 10.452 12.263 4.302 1.00 . A A . 24 TYR HE1 1 1
18 19876 1 1 24 TYR HE2 H 9.759 10.240 0.609 1.00 . A A . 24 TYR HE2 1 1
18 19877 1 1 24 TYR HH H 12.132 10.928 2.352 1.00 . A A . 24 TYR HH 1 1
18 19878 1 1 24 TYR N N 6.668 8.076 4.511 1.00 . A A . 24 TYR N 1 1
18 19879 1 1 24 TYR O O 4.120 8.297 5.378 1.00 . A A . 24 TYR O 1 1
18 19880 1 1 24 TYR OH O 11.524 11.586 2.006 1.00 . A A . 24 TYR OH 1 1
18 19881 1 1 25 ASP C C 2.011 11.294 5.554 1.00 . A A . 25 ASP C 1 1
18 19882 1 1 25 ASP CA C 2.945 10.543 6.498 1.00 . A A . 25 ASP CA 1 1
18 19883 1 1 25 ASP CB C 2.969 11.229 7.864 1.00 . A A . 25 ASP CB 1 1
18 19884 1 1 25 ASP CG C 3.825 12.481 7.868 1.00 . A A . 25 ASP CG 1 1
18 19885 1 1 25 ASP H H 4.858 11.267 5.954 1.00 . A A . 25 ASP H 1 1
18 19886 1 1 25 ASP HA H 2.578 9.535 6.618 1.00 . A A . 25 ASP HA 1 1
18 19887 1 1 25 ASP HB2 H 1.961 11.505 8.139 1.00 . A A . 25 ASP HB2 1 1
18 19888 1 1 25 ASP HB3 H 3.363 10.543 8.598 1.00 . A A . 25 ASP HB3 1 1
18 19889 1 1 25 ASP N N 4.292 10.467 5.945 1.00 . A A . 25 ASP N 1 1
18 19890 1 1 25 ASP O O 1.963 12.525 5.561 1.00 . A A . 25 ASP O 1 1
18 19891 1 1 25 ASP OD1 O 3.373 13.510 7.326 1.00 . A A . 25 ASP OD1 1 1
18 19892 1 1 25 ASP OD2 O 4.947 12.431 8.413 1.00 . A A . 25 ASP OD2 1 1
18 19893 1 1 26 TYR C C -1.083 11.117 4.330 1.00 . A A . 26 TYR C 1 1
18 19894 1 1 26 TYR CA C 0.343 11.141 3.788 1.00 . A A . 26 TYR CA 1 1
18 19895 1 1 26 TYR CB C 0.405 10.400 2.452 1.00 . A A . 26 TYR CB 1 1
18 19896 1 1 26 TYR CD1 C -0.444 12.343 1.079 1.00 . A A . 26 TYR CD1 1 1
18 19897 1 1 26 TYR CD2 C -1.396 10.192 0.695 1.00 . A A . 26 TYR CD2 1 1
18 19898 1 1 26 TYR CE1 C -1.265 12.886 0.111 1.00 . A A . 26 TYR CE1 1 1
18 19899 1 1 26 TYR CE2 C -2.221 10.726 -0.276 1.00 . A A . 26 TYR CE2 1 1
18 19900 1 1 26 TYR CG C -0.495 10.990 1.389 1.00 . A A . 26 TYR CG 1 1
18 19901 1 1 26 TYR CZ C -2.152 12.073 -0.565 1.00 . A A . 26 TYR CZ 1 1
18 19902 1 1 26 TYR H H 1.355 9.571 4.781 1.00 . A A . 26 TYR H 1 1
18 19903 1 1 26 TYR HA H 0.640 12.168 3.633 1.00 . A A . 26 TYR HA 1 1
18 19904 1 1 26 TYR HB2 H 1.418 10.428 2.080 1.00 . A A . 26 TYR HB2 1 1
18 19905 1 1 26 TYR HB3 H 0.111 9.372 2.604 1.00 . A A . 26 TYR HB3 1 1
18 19906 1 1 26 TYR HD1 H 0.253 12.976 1.610 1.00 . A A . 26 TYR HD1 1 1
18 19907 1 1 26 TYR HD2 H -1.449 9.137 0.923 1.00 . A A . 26 TYR HD2 1 1
18 19908 1 1 26 TYR HE1 H -1.210 13.940 -0.115 1.00 . A A . 26 TYR HE1 1 1
18 19909 1 1 26 TYR HE2 H -2.916 10.090 -0.805 1.00 . A A . 26 TYR HE2 1 1
18 19910 1 1 26 TYR HH H -2.449 12.831 -2.305 1.00 . A A . 26 TYR HH 1 1
18 19911 1 1 26 TYR N N 1.273 10.546 4.742 1.00 . A A . 26 TYR N 1 1
18 19912 1 1 26 TYR O O -1.426 10.285 5.171 1.00 . A A . 26 TYR O 1 1
18 19913 1 1 26 TYR OH O -2.972 12.609 -1.532 1.00 . A A . 26 TYR OH 1 1
18 19914 1 1 27 THR C C -4.253 12.020 3.089 1.00 . A A . 27 THR C 1 1
18 19915 1 1 27 THR CA C -3.300 12.120 4.274 1.00 . A A . 27 THR CA 1 1
18 19916 1 1 27 THR CB C -3.572 13.435 5.029 1.00 . A A . 27 THR CB 1 1
18 19917 1 1 27 THR CG2 C -5.032 13.526 5.448 1.00 . A A . 27 THR CG2 1 1
18 19918 1 1 27 THR H H -1.578 12.670 3.172 1.00 . A A . 27 THR H 1 1
18 19919 1 1 27 THR HA H -3.490 11.297 4.947 1.00 . A A . 27 THR HA 1 1
18 19920 1 1 27 THR HB H -3.350 14.263 4.372 1.00 . A A . 27 THR HB 1 1
18 19921 1 1 27 THR HG1 H -3.126 13.018 6.904 1.00 . A A . 27 THR HG1 1 1
18 19922 1 1 27 THR HG21 H -5.326 14.563 5.505 1.00 . A A . 27 THR HG21 1 1
18 19923 1 1 27 THR HG22 H -5.159 13.063 6.415 1.00 . A A . 27 THR HG22 1 1
18 19924 1 1 27 THR HG23 H -5.647 13.017 4.721 1.00 . A A . 27 THR HG23 1 1
18 19925 1 1 27 THR N N -1.911 12.034 3.840 1.00 . A A . 27 THR N 1 1
18 19926 1 1 27 THR O O -4.078 12.703 2.080 1.00 . A A . 27 THR O 1 1
18 19927 1 1 27 THR OG1 O -2.733 13.519 6.186 1.00 . A A . 27 THR OG1 1 1
18 19928 1 1 28 LYS C C -7.262 12.114 2.152 1.00 . A A . 28 LYS C 1 1
18 19929 1 1 28 LYS CA C -6.246 10.977 2.159 1.00 . A A . 28 LYS CA 1 1
18 19930 1 1 28 LYS CB C -6.965 9.637 2.335 1.00 . A A . 28 LYS CB 1 1
18 19931 1 1 28 LYS CD C -9.348 10.057 3.007 1.00 . A A . 28 LYS CD 1 1
18 19932 1 1 28 LYS CE C -10.115 8.891 2.402 1.00 . A A . 28 LYS CE 1 1
18 19933 1 1 28 LYS CG C -7.967 9.631 3.475 1.00 . A A . 28 LYS CG 1 1
18 19934 1 1 28 LYS H H -5.348 10.650 4.047 1.00 . A A . 28 LYS H 1 1
18 19935 1 1 28 LYS HA H -5.720 10.973 1.215 1.00 . A A . 28 LYS HA 1 1
18 19936 1 1 28 LYS HB2 H -7.489 9.402 1.420 1.00 . A A . 28 LYS HB2 1 1
18 19937 1 1 28 LYS HB3 H -6.229 8.870 2.526 1.00 . A A . 28 LYS HB3 1 1
18 19938 1 1 28 LYS HD2 H -9.904 10.439 3.850 1.00 . A A . 28 LYS HD2 1 1
18 19939 1 1 28 LYS HD3 H -9.243 10.833 2.263 1.00 . A A . 28 LYS HD3 1 1
18 19940 1 1 28 LYS HE2 H -9.740 8.708 1.407 1.00 . A A . 28 LYS HE2 1 1
18 19941 1 1 28 LYS HE3 H -9.955 8.016 3.014 1.00 . A A . 28 LYS HE3 1 1
18 19942 1 1 28 LYS HG2 H -8.029 8.633 3.883 1.00 . A A . 28 LYS HG2 1 1
18 19943 1 1 28 LYS HG3 H -7.630 10.314 4.243 1.00 . A A . 28 LYS HG3 1 1
18 19944 1 1 28 LYS HZ1 H -12.090 8.308 2.050 1.00 . A A . 28 LYS HZ1 1 1
18 19945 1 1 28 LYS HZ2 H -11.762 9.911 1.620 1.00 . A A . 28 LYS HZ2 1 1
18 19946 1 1 28 LYS HZ3 H -11.928 9.489 3.250 1.00 . A A . 28 LYS HZ3 1 1
18 19947 1 1 28 LYS N N -5.262 11.165 3.219 1.00 . A A . 28 LYS N 1 1
18 19948 1 1 28 LYS NZ N -11.577 9.168 2.325 1.00 . A A . 28 LYS NZ 1 1
18 19949 1 1 28 LYS O O -7.890 12.406 3.170 1.00 . A A . 28 LYS O 1 1
18 19950 1 1 29 ASP C C -9.687 13.371 0.279 1.00 . A A . 29 ASP C 1 1
18 19951 1 1 29 ASP CA C -8.361 13.858 0.857 1.00 . A A . 29 ASP CA 1 1
18 19952 1 1 29 ASP CB C -7.771 14.950 -0.037 1.00 . A A . 29 ASP CB 1 1
18 19953 1 1 29 ASP CG C -8.647 16.186 -0.095 1.00 . A A . 29 ASP CG 1 1
18 19954 1 1 29 ASP H H -6.890 12.475 0.221 1.00 . A A . 29 ASP H 1 1
18 19955 1 1 29 ASP HA H -8.541 14.268 1.839 1.00 . A A . 29 ASP HA 1 1
18 19956 1 1 29 ASP HB2 H -6.802 15.233 0.345 1.00 . A A . 29 ASP HB2 1 1
18 19957 1 1 29 ASP HB3 H -7.660 14.563 -1.040 1.00 . A A . 29 ASP HB3 1 1
18 19958 1 1 29 ASP N N -7.420 12.753 0.997 1.00 . A A . 29 ASP N 1 1
18 19959 1 1 29 ASP O O -10.751 13.614 0.848 1.00 . A A . 29 ASP O 1 1
18 19960 1 1 29 ASP OD1 O -9.766 16.097 -0.641 1.00 . A A . 29 ASP OD1 1 1
18 19961 1 1 29 ASP OD2 O -8.210 17.245 0.406 1.00 . A A . 29 ASP OD2 1 1
18 19962 1 1 30 LYS C C -11.044 10.702 -1.133 1.00 . A A . 30 LYS C 1 1
18 19963 1 1 30 LYS CA C -10.808 12.161 -1.512 1.00 . A A . 30 LYS CA 1 1
18 19964 1 1 30 LYS CB C -10.677 12.290 -3.031 1.00 . A A . 30 LYS CB 1 1
18 19965 1 1 30 LYS CD C -11.570 14.502 -3.818 1.00 . A A . 30 LYS CD 1 1
18 19966 1 1 30 LYS CE C -12.196 15.090 -2.561 1.00 . A A . 30 LYS CE 1 1
18 19967 1 1 30 LYS CG C -10.326 13.694 -3.494 1.00 . A A . 30 LYS CG 1 1
18 19968 1 1 30 LYS H H -8.737 12.521 -1.262 1.00 . A A . 30 LYS H 1 1
18 19969 1 1 30 LYS HA H -11.652 12.747 -1.181 1.00 . A A . 30 LYS HA 1 1
18 19970 1 1 30 LYS HB2 H -9.904 11.617 -3.373 1.00 . A A . 30 LYS HB2 1 1
18 19971 1 1 30 LYS HB3 H -11.616 12.008 -3.486 1.00 . A A . 30 LYS HB3 1 1
18 19972 1 1 30 LYS HD2 H -11.304 15.308 -4.484 1.00 . A A . 30 LYS HD2 1 1
18 19973 1 1 30 LYS HD3 H -12.293 13.857 -4.301 1.00 . A A . 30 LYS HD3 1 1
18 19974 1 1 30 LYS HE2 H -11.420 15.246 -1.828 1.00 . A A . 30 LYS HE2 1 1
18 19975 1 1 30 LYS HE3 H -12.652 16.037 -2.811 1.00 . A A . 30 LYS HE3 1 1
18 19976 1 1 30 LYS HG2 H -9.778 14.195 -2.711 1.00 . A A . 30 LYS HG2 1 1
18 19977 1 1 30 LYS HG3 H -9.711 13.626 -4.381 1.00 . A A . 30 LYS HG3 1 1
18 19978 1 1 30 LYS HZ1 H -13.173 13.248 -2.422 1.00 . A A . 30 LYS HZ1 1 1
18 19979 1 1 30 LYS HZ2 H -14.181 14.581 -2.158 1.00 . A A . 30 LYS HZ2 1 1
18 19980 1 1 30 LYS HZ3 H -13.093 14.094 -0.960 1.00 . A A . 30 LYS HZ3 1 1
18 19981 1 1 30 LYS N N -9.615 12.684 -0.856 1.00 . A A . 30 LYS N 1 1
18 19982 1 1 30 LYS NZ N -13.233 14.190 -1.986 1.00 . A A . 30 LYS NZ 1 1
18 19983 1 1 30 LYS O O -10.151 10.035 -0.612 1.00 . A A . 30 LYS O 1 1
18 19984 1 1 31 GLU C C -11.689 7.859 -1.828 1.00 . A A . 31 GLU C 1 1
18 19985 1 1 31 GLU CA C -12.601 8.833 -1.089 1.00 . A A . 31 GLU CA 1 1
18 19986 1 1 31 GLU CB C -14.060 8.559 -1.453 1.00 . A A . 31 GLU CB 1 1
18 19987 1 1 31 GLU CD C -15.465 8.590 0.646 1.00 . A A . 31 GLU CD 1 1
18 19988 1 1 31 GLU CG C -15.056 9.336 -0.608 1.00 . A A . 31 GLU CG 1 1
18 19989 1 1 31 GLU H H -12.920 10.794 -1.818 1.00 . A A . 31 GLU H 1 1
18 19990 1 1 31 GLU HA H -12.472 8.690 -0.025 1.00 . A A . 31 GLU HA 1 1
18 19991 1 1 31 GLU HB2 H -14.216 8.822 -2.490 1.00 . A A . 31 GLU HB2 1 1
18 19992 1 1 31 GLU HB3 H -14.259 7.505 -1.325 1.00 . A A . 31 GLU HB3 1 1
18 19993 1 1 31 GLU HG2 H -14.608 10.275 -0.321 1.00 . A A . 31 GLU HG2 1 1
18 19994 1 1 31 GLU HG3 H -15.939 9.527 -1.200 1.00 . A A . 31 GLU HG3 1 1
18 19995 1 1 31 GLU N N -12.250 10.213 -1.401 1.00 . A A . 31 GLU N 1 1
18 19996 1 1 31 GLU O O -11.442 6.746 -1.362 1.00 . A A . 31 GLU O 1 1
18 19997 1 1 31 GLU OE1 O -14.766 8.727 1.672 1.00 . A A . 31 GLU OE1 1 1
18 19998 1 1 31 GLU OE2 O -16.484 7.870 0.604 1.00 . A A . 31 GLU OE2 1 1
18 19999 1 1 32 ASP C C -8.853 7.620 -3.351 1.00 . A A . 32 ASP C 1 1
18 20000 1 1 32 ASP CA C -10.305 7.453 -3.788 1.00 . A A . 32 ASP CA 1 1
18 20001 1 1 32 ASP CB C -10.448 7.803 -5.271 1.00 . A A . 32 ASP CB 1 1
18 20002 1 1 32 ASP CG C -11.810 7.432 -5.825 1.00 . A A . 32 ASP CG 1 1
18 20003 1 1 32 ASP H H -11.424 9.183 -3.302 1.00 . A A . 32 ASP H 1 1
18 20004 1 1 32 ASP HA H -10.595 6.423 -3.642 1.00 . A A . 32 ASP HA 1 1
18 20005 1 1 32 ASP HB2 H -10.306 8.866 -5.398 1.00 . A A . 32 ASP HB2 1 1
18 20006 1 1 32 ASP HB3 H -9.693 7.274 -5.833 1.00 . A A . 32 ASP HB3 1 1
18 20007 1 1 32 ASP N N -11.191 8.285 -2.983 1.00 . A A . 32 ASP N 1 1
18 20008 1 1 32 ASP O O -7.954 7.728 -4.183 1.00 . A A . 32 ASP O 1 1
18 20009 1 1 32 ASP OD1 O -12.048 6.227 -6.053 1.00 . A A . 32 ASP OD1 1 1
18 20010 1 1 32 ASP OD2 O -12.635 8.345 -6.030 1.00 . A A . 32 ASP OD2 1 1
18 20011 1 1 33 GLU C C -7.154 7.058 -0.168 1.00 . A A . 33 GLU C 1 1
18 20012 1 1 33 GLU CA C -7.293 7.803 -1.493 1.00 . A A . 33 GLU CA 1 1
18 20013 1 1 33 GLU CB C -6.970 9.285 -1.294 1.00 . A A . 33 GLU CB 1 1
18 20014 1 1 33 GLU CD C -6.179 11.384 -2.454 1.00 . A A . 33 GLU CD 1 1
18 20015 1 1 33 GLU CG C -6.943 10.081 -2.588 1.00 . A A . 33 GLU CG 1 1
18 20016 1 1 33 GLU H H -9.394 7.555 -1.426 1.00 . A A . 33 GLU H 1 1
18 20017 1 1 33 GLU HA H -6.594 7.383 -2.202 1.00 . A A . 33 GLU HA 1 1
18 20018 1 1 33 GLU HB2 H -7.715 9.719 -0.643 1.00 . A A . 33 GLU HB2 1 1
18 20019 1 1 33 GLU HB3 H -6.001 9.369 -0.823 1.00 . A A . 33 GLU HB3 1 1
18 20020 1 1 33 GLU HG2 H -6.472 9.483 -3.354 1.00 . A A . 33 GLU HG2 1 1
18 20021 1 1 33 GLU HG3 H -7.958 10.304 -2.880 1.00 . A A . 33 GLU HG3 1 1
18 20022 1 1 33 GLU N N -8.635 7.645 -2.040 1.00 . A A . 33 GLU N 1 1
18 20023 1 1 33 GLU O O -8.135 6.859 0.551 1.00 . A A . 33 GLU O 1 1
18 20024 1 1 33 GLU OE1 O -6.619 12.251 -1.668 1.00 . A A . 33 GLU OE1 1 1
18 20025 1 1 33 GLU OE2 O -5.145 11.539 -3.135 1.00 . A A . 33 GLU OE2 1 1
18 20026 1 1 34 LEU C C -4.820 6.769 2.338 1.00 . A A . 34 LEU C 1 1
18 20027 1 1 34 LEU CA C -5.662 5.924 1.387 1.00 . A A . 34 LEU CA 1 1
18 20028 1 1 34 LEU CB C -4.948 4.607 1.086 1.00 . A A . 34 LEU CB 1 1
18 20029 1 1 34 LEU CD1 C -4.464 2.210 1.634 1.00 . A A . 34 LEU CD1 1 1
18 20030 1 1 34 LEU CD2 C -4.768 3.873 3.476 1.00 . A A . 34 LEU CD2 1 1
18 20031 1 1 34 LEU CG C -5.196 3.467 2.073 1.00 . A A . 34 LEU CG 1 1
18 20032 1 1 34 LEU H H -5.190 6.836 -0.465 1.00 . A A . 34 LEU H 1 1
18 20033 1 1 34 LEU HA H -6.610 5.712 1.858 1.00 . A A . 34 LEU HA 1 1
18 20034 1 1 34 LEU HB2 H -5.265 4.274 0.110 1.00 . A A . 34 LEU HB2 1 1
18 20035 1 1 34 LEU HB3 H -3.885 4.804 1.068 1.00 . A A . 34 LEU HB3 1 1
18 20036 1 1 34 LEU HD11 H -5.125 1.361 1.713 1.00 . A A . 34 LEU HD11 1 1
18 20037 1 1 34 LEU HD12 H -3.602 2.056 2.269 1.00 . A A . 34 LEU HD12 1 1
18 20038 1 1 34 LEU HD13 H -4.140 2.321 0.611 1.00 . A A . 34 LEU HD13 1 1
18 20039 1 1 34 LEU HD21 H -3.780 4.308 3.439 1.00 . A A . 34 LEU HD21 1 1
18 20040 1 1 34 LEU HD22 H -4.756 3.003 4.115 1.00 . A A . 34 LEU HD22 1 1
18 20041 1 1 34 LEU HD23 H -5.466 4.599 3.870 1.00 . A A . 34 LEU HD23 1 1
18 20042 1 1 34 LEU HG H -6.255 3.245 2.098 1.00 . A A . 34 LEU HG 1 1
18 20043 1 1 34 LEU N N -5.930 6.649 0.149 1.00 . A A . 34 LEU N 1 1
18 20044 1 1 34 LEU O O -3.792 7.322 1.948 1.00 . A A . 34 LEU O 1 1
18 20045 1 1 35 SER C C -3.632 6.740 5.425 1.00 . A A . 35 SER C 1 1
18 20046 1 1 35 SER CA C -4.547 7.636 4.596 1.00 . A A . 35 SER CA 1 1
18 20047 1 1 35 SER CB C -5.539 8.357 5.511 1.00 . A A . 35 SER CB 1 1
18 20048 1 1 35 SER H H -6.087 6.395 3.839 1.00 . A A . 35 SER H 1 1
18 20049 1 1 35 SER HA H -3.946 8.371 4.082 1.00 . A A . 35 SER HA 1 1
18 20050 1 1 35 SER HB2 H -5.000 8.861 6.298 1.00 . A A . 35 SER HB2 1 1
18 20051 1 1 35 SER HB3 H -6.096 9.083 4.935 1.00 . A A . 35 SER HB3 1 1
18 20052 1 1 35 SER HG H -7.266 7.900 6.317 1.00 . A A . 35 SER HG 1 1
18 20053 1 1 35 SER N N -5.260 6.860 3.588 1.00 . A A . 35 SER N 1 1
18 20054 1 1 35 SER O O -4.033 5.666 5.870 1.00 . A A . 35 SER O 1 1
18 20055 1 1 35 SER OG O -6.452 7.444 6.095 1.00 . A A . 35 SER OG 1 1
18 20056 1 1 36 PHE C C -0.368 7.355 7.003 1.00 . A A . 36 PHE C 1 1
18 20057 1 1 36 PHE CA C -1.424 6.433 6.401 1.00 . A A . 36 PHE CA 1 1
18 20058 1 1 36 PHE CB C -0.750 5.378 5.520 1.00 . A A . 36 PHE CB 1 1
18 20059 1 1 36 PHE CD1 C 1.023 6.461 4.113 1.00 . A A . 36 PHE CD1 1 1
18 20060 1 1 36 PHE CD2 C -1.051 5.890 3.082 1.00 . A A . 36 PHE CD2 1 1
18 20061 1 1 36 PHE CE1 C 1.485 6.961 2.911 1.00 . A A . 36 PHE CE1 1 1
18 20062 1 1 36 PHE CE2 C -0.593 6.389 1.877 1.00 . A A . 36 PHE CE2 1 1
18 20063 1 1 36 PHE CG C -0.250 5.921 4.212 1.00 . A A . 36 PHE CG 1 1
18 20064 1 1 36 PHE CZ C 0.678 6.925 1.792 1.00 . A A . 36 PHE CZ 1 1
18 20065 1 1 36 PHE H H -2.137 8.057 5.246 1.00 . A A . 36 PHE H 1 1
18 20066 1 1 36 PHE HA H -1.951 5.937 7.202 1.00 . A A . 36 PHE HA 1 1
18 20067 1 1 36 PHE HB2 H 0.092 4.961 6.050 1.00 . A A . 36 PHE HB2 1 1
18 20068 1 1 36 PHE HB3 H -1.460 4.592 5.305 1.00 . A A . 36 PHE HB3 1 1
18 20069 1 1 36 PHE HD1 H 1.656 6.490 4.988 1.00 . A A . 36 PHE HD1 1 1
18 20070 1 1 36 PHE HD2 H -2.045 5.470 3.148 1.00 . A A . 36 PHE HD2 1 1
18 20071 1 1 36 PHE HE1 H 2.479 7.380 2.846 1.00 . A A . 36 PHE HE1 1 1
18 20072 1 1 36 PHE HE2 H -1.227 6.359 1.004 1.00 . A A . 36 PHE HE2 1 1
18 20073 1 1 36 PHE HZ H 1.037 7.316 0.851 1.00 . A A . 36 PHE HZ 1 1
18 20074 1 1 36 PHE N N -2.398 7.193 5.627 1.00 . A A . 36 PHE N 1 1
18 20075 1 1 36 PHE O O -0.291 8.535 6.658 1.00 . A A . 36 PHE O 1 1
18 20076 1 1 37 GLN C C 2.844 6.900 8.409 1.00 . A A . 37 GLN C 1 1
18 20077 1 1 37 GLN CA C 1.490 7.585 8.558 1.00 . A A . 37 GLN CA 1 1
18 20078 1 1 37 GLN CB C 1.163 7.781 10.040 1.00 . A A . 37 GLN CB 1 1
18 20079 1 1 37 GLN CD C 1.326 6.735 12.334 1.00 . A A . 37 GLN CD 1 1
18 20080 1 1 37 GLN CG C 1.190 6.492 10.844 1.00 . A A . 37 GLN CG 1 1
18 20081 1 1 37 GLN H H 0.329 5.866 8.139 1.00 . A A . 37 GLN H 1 1
18 20082 1 1 37 GLN HA H 1.534 8.552 8.078 1.00 . A A . 37 GLN HA 1 1
18 20083 1 1 37 GLN HB2 H 1.883 8.463 10.468 1.00 . A A . 37 GLN HB2 1 1
18 20084 1 1 37 GLN HB3 H 0.176 8.213 10.124 1.00 . A A . 37 GLN HB3 1 1
18 20085 1 1 37 GLN HE21 H 3.264 6.297 12.253 1.00 . A A . 37 GLN HE21 1 1
18 20086 1 1 37 GLN HE22 H 2.653 6.718 13.814 1.00 . A A . 37 GLN HE22 1 1
18 20087 1 1 37 GLN HG2 H 0.272 5.952 10.665 1.00 . A A . 37 GLN HG2 1 1
18 20088 1 1 37 GLN HG3 H 2.027 5.895 10.513 1.00 . A A . 37 GLN HG3 1 1
18 20089 1 1 37 GLN N N 0.440 6.810 7.907 1.00 . A A . 37 GLN N 1 1
18 20090 1 1 37 GLN NE2 N 2.536 6.566 12.853 1.00 . A A . 37 GLN NE2 1 1
18 20091 1 1 37 GLN O O 2.918 5.706 8.124 1.00 . A A . 37 GLN O 1 1
18 20092 1 1 37 GLN OE1 O 0.355 7.073 13.011 1.00 . A A . 37 GLN OE1 1 1
18 20093 1 1 38 GLU C C 5.418 5.856 9.317 1.00 . A A . 38 GLU C 1 1
18 20094 1 1 38 GLU CA C 5.265 7.131 8.492 1.00 . A A . 38 GLU CA 1 1
18 20095 1 1 38 GLU CB C 6.289 8.173 8.948 1.00 . A A . 38 GLU CB 1 1
18 20096 1 1 38 GLU CD C 8.642 8.474 9.820 1.00 . A A . 38 GLU CD 1 1
18 20097 1 1 38 GLU CG C 7.723 7.670 8.919 1.00 . A A . 38 GLU CG 1 1
18 20098 1 1 38 GLU H H 3.791 8.610 8.831 1.00 . A A . 38 GLU H 1 1
18 20099 1 1 38 GLU HA H 5.443 6.898 7.454 1.00 . A A . 38 GLU HA 1 1
18 20100 1 1 38 GLU HB2 H 6.218 9.036 8.305 1.00 . A A . 38 GLU HB2 1 1
18 20101 1 1 38 GLU HB3 H 6.055 8.469 9.961 1.00 . A A . 38 GLU HB3 1 1
18 20102 1 1 38 GLU HG2 H 7.737 6.641 9.244 1.00 . A A . 38 GLU HG2 1 1
18 20103 1 1 38 GLU HG3 H 8.092 7.732 7.906 1.00 . A A . 38 GLU HG3 1 1
18 20104 1 1 38 GLU N N 3.913 7.665 8.606 1.00 . A A . 38 GLU N 1 1
18 20105 1 1 38 GLU O O 5.451 5.900 10.546 1.00 . A A . 38 GLU O 1 1
18 20106 1 1 38 GLU OE1 O 8.776 9.695 9.591 1.00 . A A . 38 GLU OE1 1 1
18 20107 1 1 38 GLU OE2 O 9.227 7.883 10.751 1.00 . A A . 38 GLU OE2 1 1
18 20108 1 1 39 GLY C C 4.419 2.582 9.195 1.00 . A A . 39 GLY C 1 1
18 20109 1 1 39 GLY CA C 5.656 3.450 9.314 1.00 . A A . 39 GLY CA 1 1
18 20110 1 1 39 GLY H H 5.477 4.748 7.650 1.00 . A A . 39 GLY H 1 1
18 20111 1 1 39 GLY HA2 H 6.496 2.921 8.892 1.00 . A A . 39 GLY HA2 1 1
18 20112 1 1 39 GLY HA3 H 5.849 3.638 10.360 1.00 . A A . 39 GLY HA3 1 1
18 20113 1 1 39 GLY N N 5.509 4.722 8.631 1.00 . A A . 39 GLY N 1 1
18 20114 1 1 39 GLY O O 4.093 1.824 10.109 1.00 . A A . 39 GLY O 1 1
18 20115 1 1 40 ALA C C 2.763 0.827 6.782 1.00 . A A . 40 ALA C 1 1
18 20116 1 1 40 ALA CA C 2.520 1.909 7.829 1.00 . A A . 40 ALA CA 1 1
18 20117 1 1 40 ALA CB C 1.379 2.818 7.398 1.00 . A A . 40 ALA CB 1 1
18 20118 1 1 40 ALA H H 4.038 3.311 7.373 1.00 . A A . 40 ALA H 1 1
18 20119 1 1 40 ALA HA H 2.241 1.437 8.761 1.00 . A A . 40 ALA HA 1 1
18 20120 1 1 40 ALA HB1 H 0.443 2.411 7.752 1.00 . A A . 40 ALA HB1 1 1
18 20121 1 1 40 ALA HB2 H 1.525 3.803 7.819 1.00 . A A . 40 ALA HB2 1 1
18 20122 1 1 40 ALA HB3 H 1.359 2.885 6.321 1.00 . A A . 40 ALA HB3 1 1
18 20123 1 1 40 ALA N N 3.728 2.691 8.066 1.00 . A A . 40 ALA N 1 1
18 20124 1 1 40 ALA O O 3.531 1.025 5.839 1.00 . A A . 40 ALA O 1 1
18 20125 1 1 41 ILE C C 1.052 -1.514 5.081 1.00 . A A . 41 ILE C 1 1
18 20126 1 1 41 ILE CA C 2.249 -1.426 6.022 1.00 . A A . 41 ILE CA 1 1
18 20127 1 1 41 ILE CB C 2.405 -2.766 6.764 1.00 . A A . 41 ILE CB 1 1
18 20128 1 1 41 ILE CD1 C 4.932 -2.673 7.057 1.00 . A A . 41 ILE CD1 1 1
18 20129 1 1 41 ILE CG1 C 3.582 -2.700 7.740 1.00 . A A . 41 ILE CG1 1 1
18 20130 1 1 41 ILE CG2 C 2.596 -3.903 5.771 1.00 . A A . 41 ILE CG2 1 1
18 20131 1 1 41 ILE H H 1.508 -0.410 7.723 1.00 . A A . 41 ILE H 1 1
18 20132 1 1 41 ILE HA H 3.141 -1.256 5.436 1.00 . A A . 41 ILE HA 1 1
18 20133 1 1 41 ILE HB H 1.498 -2.951 7.318 1.00 . A A . 41 ILE HB 1 1
18 20134 1 1 41 ILE HD11 H 5.017 -3.522 6.393 1.00 . A A . 41 ILE HD11 1 1
18 20135 1 1 41 ILE HD12 H 5.029 -1.761 6.485 1.00 . A A . 41 ILE HD12 1 1
18 20136 1 1 41 ILE HD13 H 5.713 -2.718 7.800 1.00 . A A . 41 ILE HD13 1 1
18 20137 1 1 41 ILE HG12 H 3.497 -1.806 8.337 1.00 . A A . 41 ILE HG12 1 1
18 20138 1 1 41 ILE HG13 H 3.554 -3.565 8.386 1.00 . A A . 41 ILE HG13 1 1
18 20139 1 1 41 ILE HG21 H 3.236 -4.656 6.205 1.00 . A A . 41 ILE HG21 1 1
18 20140 1 1 41 ILE HG22 H 1.636 -4.338 5.535 1.00 . A A . 41 ILE HG22 1 1
18 20141 1 1 41 ILE HG23 H 3.050 -3.521 4.869 1.00 . A A . 41 ILE HG23 1 1
18 20142 1 1 41 ILE N N 2.105 -0.313 6.953 1.00 . A A . 41 ILE N 1 1
18 20143 1 1 41 ILE O O -0.096 -1.563 5.525 1.00 . A A . 41 ILE O 1 1
18 20144 1 1 42 ILE C C 0.619 -2.646 1.703 1.00 . A A . 42 ILE C 1 1
18 20145 1 1 42 ILE CA C 0.272 -1.622 2.779 1.00 . A A . 42 ILE CA 1 1
18 20146 1 1 42 ILE CB C 0.019 -0.257 2.112 1.00 . A A . 42 ILE CB 1 1
18 20147 1 1 42 ILE CD1 C 0.074 2.230 2.647 1.00 . A A . 42 ILE CD1 1 1
18 20148 1 1 42 ILE CG1 C -0.155 0.831 3.174 1.00 . A A . 42 ILE CG1 1 1
18 20149 1 1 42 ILE CG2 C -1.207 -0.328 1.212 1.00 . A A . 42 ILE CG2 1 1
18 20150 1 1 42 ILE H H 2.262 -1.494 3.490 1.00 . A A . 42 ILE H 1 1
18 20151 1 1 42 ILE HA H -0.635 -1.932 3.276 1.00 . A A . 42 ILE HA 1 1
18 20152 1 1 42 ILE HB H 0.873 -0.018 1.497 1.00 . A A . 42 ILE HB 1 1
18 20153 1 1 42 ILE HD11 H 0.753 2.755 3.304 1.00 . A A . 42 ILE HD11 1 1
18 20154 1 1 42 ILE HD12 H 0.503 2.177 1.657 1.00 . A A . 42 ILE HD12 1 1
18 20155 1 1 42 ILE HD13 H -0.867 2.758 2.605 1.00 . A A . 42 ILE HD13 1 1
18 20156 1 1 42 ILE HG12 H -1.158 0.784 3.566 1.00 . A A . 42 ILE HG12 1 1
18 20157 1 1 42 ILE HG13 H 0.551 0.656 3.974 1.00 . A A . 42 ILE HG13 1 1
18 20158 1 1 42 ILE HG21 H -1.430 0.657 0.829 1.00 . A A . 42 ILE HG21 1 1
18 20159 1 1 42 ILE HG22 H -1.011 -0.998 0.389 1.00 . A A . 42 ILE HG22 1 1
18 20160 1 1 42 ILE HG23 H -2.049 -0.692 1.780 1.00 . A A . 42 ILE HG23 1 1
18 20161 1 1 42 ILE N N 1.327 -1.536 3.782 1.00 . A A . 42 ILE N 1 1
18 20162 1 1 42 ILE O O 1.774 -2.766 1.295 1.00 . A A . 42 ILE O 1 1
18 20163 1 1 43 TYR C C -0.702 -3.905 -1.134 1.00 . A A . 43 TYR C 1 1
18 20164 1 1 43 TYR CA C -0.192 -4.394 0.218 1.00 . A A . 43 TYR CA 1 1
18 20165 1 1 43 TYR CB C -0.905 -5.690 0.607 1.00 . A A . 43 TYR CB 1 1
18 20166 1 1 43 TYR CD1 C 0.791 -6.982 1.959 1.00 . A A . 43 TYR CD1 1 1
18 20167 1 1 43 TYR CD2 C -1.146 -6.158 3.077 1.00 . A A . 43 TYR CD2 1 1
18 20168 1 1 43 TYR CE1 C 1.246 -7.531 3.143 1.00 . A A . 43 TYR CE1 1 1
18 20169 1 1 43 TYR CE2 C -0.698 -6.701 4.264 1.00 . A A . 43 TYR CE2 1 1
18 20170 1 1 43 TYR CG C -0.412 -6.287 1.906 1.00 . A A . 43 TYR CG 1 1
18 20171 1 1 43 TYR CZ C 0.498 -7.387 4.293 1.00 . A A . 43 TYR CZ 1 1
18 20172 1 1 43 TYR H H -1.289 -3.237 1.611 1.00 . A A . 43 TYR H 1 1
18 20173 1 1 43 TYR HA H 0.868 -4.586 0.142 1.00 . A A . 43 TYR HA 1 1
18 20174 1 1 43 TYR HB2 H -1.961 -5.494 0.713 1.00 . A A . 43 TYR HB2 1 1
18 20175 1 1 43 TYR HB3 H -0.757 -6.421 -0.173 1.00 . A A . 43 TYR HB3 1 1
18 20176 1 1 43 TYR HD1 H 1.374 -7.093 1.056 1.00 . A A . 43 TYR HD1 1 1
18 20177 1 1 43 TYR HD2 H -2.082 -5.619 3.051 1.00 . A A . 43 TYR HD2 1 1
18 20178 1 1 43 TYR HE1 H 2.182 -8.068 3.165 1.00 . A A . 43 TYR HE1 1 1
18 20179 1 1 43 TYR HE2 H -1.283 -6.588 5.166 1.00 . A A . 43 TYR HE2 1 1
18 20180 1 1 43 TYR HH H 0.761 -8.874 5.483 1.00 . A A . 43 TYR HH 1 1
18 20181 1 1 43 TYR N N -0.390 -3.379 1.247 1.00 . A A . 43 TYR N 1 1
18 20182 1 1 43 TYR O O -1.865 -3.524 -1.272 1.00 . A A . 43 TYR O 1 1
18 20183 1 1 43 TYR OH O 0.948 -7.931 5.474 1.00 . A A . 43 TYR OH 1 1
18 20184 1 1 44 VAL C C -0.988 -4.548 -4.205 1.00 . A A . 44 VAL C 1 1
18 20185 1 1 44 VAL CA C -0.183 -3.478 -3.474 1.00 . A A . 44 VAL CA 1 1
18 20186 1 1 44 VAL CB C 1.067 -3.134 -4.305 1.00 . A A . 44 VAL CB 1 1
18 20187 1 1 44 VAL CG1 C 0.688 -2.865 -5.753 1.00 . A A . 44 VAL CG1 1 1
18 20188 1 1 44 VAL CG2 C 1.792 -1.939 -3.704 1.00 . A A . 44 VAL CG2 1 1
18 20189 1 1 44 VAL H H 1.089 -4.233 -1.959 1.00 . A A . 44 VAL H 1 1
18 20190 1 1 44 VAL HA H -0.787 -2.587 -3.382 1.00 . A A . 44 VAL HA 1 1
18 20191 1 1 44 VAL HB H 1.734 -3.982 -4.283 1.00 . A A . 44 VAL HB 1 1
18 20192 1 1 44 VAL HG11 H -0.172 -2.211 -5.785 1.00 . A A . 44 VAL HG11 1 1
18 20193 1 1 44 VAL HG12 H 1.516 -2.396 -6.262 1.00 . A A . 44 VAL HG12 1 1
18 20194 1 1 44 VAL HG13 H 0.446 -3.798 -6.242 1.00 . A A . 44 VAL HG13 1 1
18 20195 1 1 44 VAL HG21 H 1.753 -1.110 -4.395 1.00 . A A . 44 VAL HG21 1 1
18 20196 1 1 44 VAL HG22 H 1.316 -1.659 -2.777 1.00 . A A . 44 VAL HG22 1 1
18 20197 1 1 44 VAL HG23 H 2.823 -2.201 -3.514 1.00 . A A . 44 VAL HG23 1 1
18 20198 1 1 44 VAL N N 0.176 -3.919 -2.131 1.00 . A A . 44 VAL N 1 1
18 20199 1 1 44 VAL O O -0.494 -5.649 -4.452 1.00 . A A . 44 VAL O 1 1
18 20200 1 1 45 ILE C C -3.469 -4.616 -6.635 1.00 . A A . 45 ILE C 1 1
18 20201 1 1 45 ILE CA C -3.098 -5.148 -5.254 1.00 . A A . 45 ILE CA 1 1
18 20202 1 1 45 ILE CB C -4.389 -5.422 -4.460 1.00 . A A . 45 ILE CB 1 1
18 20203 1 1 45 ILE CD1 C -6.391 -4.296 -3.364 1.00 . A A . 45 ILE CD1 1 1
18 20204 1 1 45 ILE CG1 C -5.092 -4.107 -4.116 1.00 . A A . 45 ILE CG1 1 1
18 20205 1 1 45 ILE CG2 C -4.075 -6.208 -3.195 1.00 . A A . 45 ILE CG2 1 1
18 20206 1 1 45 ILE H H -2.562 -3.323 -4.326 1.00 . A A . 45 ILE H 1 1
18 20207 1 1 45 ILE HA H -2.566 -6.079 -5.371 1.00 . A A . 45 ILE HA 1 1
18 20208 1 1 45 ILE HB H -5.042 -6.023 -5.074 1.00 . A A . 45 ILE HB 1 1
18 20209 1 1 45 ILE HD11 H -7.019 -4.994 -3.899 1.00 . A A . 45 ILE HD11 1 1
18 20210 1 1 45 ILE HD12 H -6.183 -4.683 -2.377 1.00 . A A . 45 ILE HD12 1 1
18 20211 1 1 45 ILE HD13 H -6.898 -3.347 -3.279 1.00 . A A . 45 ILE HD13 1 1
18 20212 1 1 45 ILE HG12 H -4.440 -3.506 -3.504 1.00 . A A . 45 ILE HG12 1 1
18 20213 1 1 45 ILE HG13 H -5.311 -3.576 -5.031 1.00 . A A . 45 ILE HG13 1 1
18 20214 1 1 45 ILE HG21 H -3.527 -7.102 -3.453 1.00 . A A . 45 ILE HG21 1 1
18 20215 1 1 45 ILE HG22 H -3.475 -5.599 -2.534 1.00 . A A . 45 ILE HG22 1 1
18 20216 1 1 45 ILE HG23 H -4.995 -6.479 -2.701 1.00 . A A . 45 ILE HG23 1 1
18 20217 1 1 45 ILE N N -2.227 -4.216 -4.550 1.00 . A A . 45 ILE N 1 1
18 20218 1 1 45 ILE O O -4.007 -5.344 -7.469 1.00 . A A . 45 ILE O 1 1
18 20219 1 1 46 LYS C C -2.529 -1.544 -8.417 1.00 . A A . 46 LYS C 1 1
18 20220 1 1 46 LYS CA C -3.474 -2.712 -8.151 1.00 . A A . 46 LYS CA 1 1
18 20221 1 1 46 LYS CB C -4.923 -2.223 -8.176 1.00 . A A . 46 LYS CB 1 1
18 20222 1 1 46 LYS CD C -7.058 -2.339 -9.495 1.00 . A A . 46 LYS CD 1 1
18 20223 1 1 46 LYS CE C -7.705 -1.954 -10.817 1.00 . A A . 46 LYS CE 1 1
18 20224 1 1 46 LYS CG C -5.544 -2.230 -9.562 1.00 . A A . 46 LYS CG 1 1
18 20225 1 1 46 LYS H H -2.747 -2.811 -6.166 1.00 . A A . 46 LYS H 1 1
18 20226 1 1 46 LYS HA H -3.340 -3.453 -8.925 1.00 . A A . 46 LYS HA 1 1
18 20227 1 1 46 LYS HB2 H -5.517 -2.858 -7.536 1.00 . A A . 46 LYS HB2 1 1
18 20228 1 1 46 LYS HB3 H -4.957 -1.211 -7.797 1.00 . A A . 46 LYS HB3 1 1
18 20229 1 1 46 LYS HD2 H -7.328 -3.358 -9.261 1.00 . A A . 46 LYS HD2 1 1
18 20230 1 1 46 LYS HD3 H -7.424 -1.680 -8.720 1.00 . A A . 46 LYS HD3 1 1
18 20231 1 1 46 LYS HE2 H -7.185 -2.458 -11.618 1.00 . A A . 46 LYS HE2 1 1
18 20232 1 1 46 LYS HE3 H -8.738 -2.269 -10.804 1.00 . A A . 46 LYS HE3 1 1
18 20233 1 1 46 LYS HG2 H -5.283 -1.313 -10.069 1.00 . A A . 46 LYS HG2 1 1
18 20234 1 1 46 LYS HG3 H -5.156 -3.074 -10.116 1.00 . A A . 46 LYS HG3 1 1
18 20235 1 1 46 LYS HZ1 H -7.125 -0.282 -11.927 1.00 . A A . 46 LYS HZ1 1 1
18 20236 1 1 46 LYS HZ2 H -7.174 -0.013 -10.258 1.00 . A A . 46 LYS HZ2 1 1
18 20237 1 1 46 LYS HZ3 H -8.613 -0.101 -11.143 1.00 . A A . 46 LYS HZ3 1 1
18 20238 1 1 46 LYS N N -3.176 -3.341 -6.871 1.00 . A A . 46 LYS N 1 1
18 20239 1 1 46 LYS NZ N -7.650 -0.484 -11.054 1.00 . A A . 46 LYS NZ 1 1
18 20240 1 1 46 LYS O O -2.038 -0.905 -7.486 1.00 . A A . 46 LYS O 1 1
18 20241 1 1 47 LYS C C -2.009 0.645 -11.206 1.00 . A A . 47 LYS C 1 1
18 20242 1 1 47 LYS CA C -1.392 -0.180 -10.083 1.00 . A A . 47 LYS CA 1 1
18 20243 1 1 47 LYS CB C -0.034 -0.732 -10.527 1.00 . A A . 47 LYS CB 1 1
18 20244 1 1 47 LYS CD C 1.864 -2.298 -10.030 1.00 . A A . 47 LYS CD 1 1
18 20245 1 1 47 LYS CE C 2.746 -2.859 -8.925 1.00 . A A . 47 LYS CE 1 1
18 20246 1 1 47 LYS CG C 0.665 -1.557 -9.462 1.00 . A A . 47 LYS CG 1 1
18 20247 1 1 47 LYS H H -2.698 -1.818 -10.391 1.00 . A A . 47 LYS H 1 1
18 20248 1 1 47 LYS HA H -1.248 0.454 -9.221 1.00 . A A . 47 LYS HA 1 1
18 20249 1 1 47 LYS HB2 H -0.180 -1.354 -11.398 1.00 . A A . 47 LYS HB2 1 1
18 20250 1 1 47 LYS HB3 H 0.607 0.098 -10.790 1.00 . A A . 47 LYS HB3 1 1
18 20251 1 1 47 LYS HD2 H 1.514 -3.115 -10.645 1.00 . A A . 47 LYS HD2 1 1
18 20252 1 1 47 LYS HD3 H 2.447 -1.617 -10.631 1.00 . A A . 47 LYS HD3 1 1
18 20253 1 1 47 LYS HE2 H 3.317 -2.053 -8.493 1.00 . A A . 47 LYS HE2 1 1
18 20254 1 1 47 LYS HE3 H 2.115 -3.300 -8.167 1.00 . A A . 47 LYS HE3 1 1
18 20255 1 1 47 LYS HG2 H 1.002 -0.900 -8.674 1.00 . A A . 47 LYS HG2 1 1
18 20256 1 1 47 LYS HG3 H -0.034 -2.276 -9.059 1.00 . A A . 47 LYS HG3 1 1
18 20257 1 1 47 LYS HZ1 H 4.633 -3.750 -9.040 1.00 . A A . 47 LYS HZ1 1 1
18 20258 1 1 47 LYS HZ2 H 3.741 -3.845 -10.475 1.00 . A A . 47 LYS HZ2 1 1
18 20259 1 1 47 LYS HZ3 H 3.349 -4.845 -9.168 1.00 . A A . 47 LYS HZ3 1 1
18 20260 1 1 47 LYS N N -2.276 -1.272 -9.693 1.00 . A A . 47 LYS N 1 1
18 20261 1 1 47 LYS NZ N 3.684 -3.898 -9.436 1.00 . A A . 47 LYS NZ 1 1
18 20262 1 1 47 LYS O O -2.146 0.174 -12.334 1.00 . A A . 47 LYS O 1 1
18 20263 1 1 48 ASN C C -1.928 3.311 -12.838 1.00 . A A . 48 ASN C 1 1
18 20264 1 1 48 ASN CA C -2.982 2.775 -11.874 1.00 . A A . 48 ASN CA 1 1
18 20265 1 1 48 ASN CB C -3.687 3.939 -11.173 1.00 . A A . 48 ASN CB 1 1
18 20266 1 1 48 ASN CG C -5.051 3.550 -10.637 1.00 . A A . 48 ASN CG 1 1
18 20267 1 1 48 ASN H H -2.245 2.204 -9.974 1.00 . A A . 48 ASN H 1 1
18 20268 1 1 48 ASN HA H -3.710 2.209 -12.432 1.00 . A A . 48 ASN HA 1 1
18 20269 1 1 48 ASN HB2 H -3.078 4.273 -10.345 1.00 . A A . 48 ASN HB2 1 1
18 20270 1 1 48 ASN HB3 H -3.813 4.750 -11.874 1.00 . A A . 48 ASN HB3 1 1
18 20271 1 1 48 ASN HD21 H -4.288 1.906 -9.817 1.00 . A A . 48 ASN HD21 1 1
18 20272 1 1 48 ASN HD22 H -5.984 2.144 -9.586 1.00 . A A . 48 ASN HD22 1 1
18 20273 1 1 48 ASN N N -2.380 1.883 -10.889 1.00 . A A . 48 ASN N 1 1
18 20274 1 1 48 ASN ND2 N -5.114 2.419 -9.943 1.00 . A A . 48 ASN ND2 1 1
18 20275 1 1 48 ASN O O -0.729 3.217 -12.579 1.00 . A A . 48 ASN O 1 1
18 20276 1 1 48 ASN OD1 O -6.037 4.258 -10.845 1.00 . A A . 48 ASN OD1 1 1
18 20277 1 1 49 ASP C C -0.328 5.171 -14.296 1.00 . A A . 49 ASP C 1 1
18 20278 1 1 49 ASP CA C -1.484 4.426 -14.956 1.00 . A A . 49 ASP CA 1 1
18 20279 1 1 49 ASP CB C -2.244 5.366 -15.893 1.00 . A A . 49 ASP CB 1 1
18 20280 1 1 49 ASP CG C -3.178 6.298 -15.145 1.00 . A A . 49 ASP CG 1 1
18 20281 1 1 49 ASP H H -3.354 3.918 -14.102 1.00 . A A . 49 ASP H 1 1
18 20282 1 1 49 ASP HA H -1.084 3.604 -15.531 1.00 . A A . 49 ASP HA 1 1
18 20283 1 1 49 ASP HB2 H -1.534 5.965 -16.446 1.00 . A A . 49 ASP HB2 1 1
18 20284 1 1 49 ASP HB3 H -2.828 4.779 -16.585 1.00 . A A . 49 ASP HB3 1 1
18 20285 1 1 49 ASP N N -2.386 3.874 -13.952 1.00 . A A . 49 ASP N 1 1
18 20286 1 1 49 ASP O O 0.833 4.988 -14.666 1.00 . A A . 49 ASP O 1 1
18 20287 1 1 49 ASP OD1 O -4.100 5.796 -14.469 1.00 . A A . 49 ASP OD1 1 1
18 20288 1 1 49 ASP OD2 O -2.986 7.528 -15.238 1.00 . A A . 49 ASP OD2 1 1
18 20289 1 1 50 ASP C C 0.973 5.962 -11.475 1.00 . A A . 50 ASP C 1 1
18 20290 1 1 50 ASP CA C 0.359 6.783 -12.607 1.00 . A A . 50 ASP CA 1 1
18 20291 1 1 50 ASP CB C -0.251 8.069 -12.049 1.00 . A A . 50 ASP CB 1 1
18 20292 1 1 50 ASP CG C -0.475 9.117 -13.121 1.00 . A A . 50 ASP CG 1 1
18 20293 1 1 50 ASP H H -1.595 6.110 -13.069 1.00 . A A . 50 ASP H 1 1
18 20294 1 1 50 ASP HA H 1.137 7.040 -13.311 1.00 . A A . 50 ASP HA 1 1
18 20295 1 1 50 ASP HB2 H -1.203 7.839 -11.591 1.00 . A A . 50 ASP HB2 1 1
18 20296 1 1 50 ASP HB3 H 0.413 8.481 -11.302 1.00 . A A . 50 ASP HB3 1 1
18 20297 1 1 50 ASP N N -0.652 6.009 -13.319 1.00 . A A . 50 ASP N 1 1
18 20298 1 1 50 ASP O O 0.608 4.808 -11.264 1.00 . A A . 50 ASP O 1 1
18 20299 1 1 50 ASP OD1 O -0.679 8.732 -14.292 1.00 . A A . 50 ASP OD1 1 1
18 20300 1 1 50 ASP OD2 O -0.447 10.321 -12.792 1.00 . A A . 50 ASP OD2 1 1
18 20301 1 1 51 GLY C C 1.582 5.463 -8.573 1.00 . A A . 51 GLY C 1 1
18 20302 1 1 51 GLY CA C 2.559 5.882 -9.653 1.00 . A A . 51 GLY CA 1 1
18 20303 1 1 51 GLY H H 2.161 7.493 -10.967 1.00 . A A . 51 GLY H 1 1
18 20304 1 1 51 GLY HA2 H 3.056 5.003 -10.036 1.00 . A A . 51 GLY HA2 1 1
18 20305 1 1 51 GLY HA3 H 3.297 6.540 -9.219 1.00 . A A . 51 GLY HA3 1 1
18 20306 1 1 51 GLY N N 1.909 6.571 -10.752 1.00 . A A . 51 GLY N 1 1
18 20307 1 1 51 GLY O O 1.947 4.746 -7.640 1.00 . A A . 51 GLY O 1 1
18 20308 1 1 52 TRP C C -1.073 4.102 -7.812 1.00 . A A . 52 TRP C 1 1
18 20309 1 1 52 TRP CA C -0.694 5.576 -7.722 1.00 . A A . 52 TRP CA 1 1
18 20310 1 1 52 TRP CB C -1.932 6.448 -7.942 1.00 . A A . 52 TRP CB 1 1
18 20311 1 1 52 TRP CD1 C -0.968 8.770 -8.433 1.00 . A A . 52 TRP CD1 1 1
18 20312 1 1 52 TRP CD2 C -2.174 8.653 -6.551 1.00 . A A . 52 TRP CD2 1 1
18 20313 1 1 52 TRP CE2 C -1.706 9.973 -6.703 1.00 . A A . 52 TRP CE2 1 1
18 20314 1 1 52 TRP CE3 C -2.959 8.342 -5.437 1.00 . A A . 52 TRP CE3 1 1
18 20315 1 1 52 TRP CG C -1.692 7.900 -7.668 1.00 . A A . 52 TRP CG 1 1
18 20316 1 1 52 TRP CH2 C -2.765 10.644 -4.701 1.00 . A A . 52 TRP CH2 1 1
18 20317 1 1 52 TRP CZ2 C -1.995 10.977 -5.783 1.00 . A A . 52 TRP CZ2 1 1
18 20318 1 1 52 TRP CZ3 C -3.246 9.339 -4.524 1.00 . A A . 52 TRP CZ3 1 1
18 20319 1 1 52 TRP H H 0.108 6.476 -9.463 1.00 . A A . 52 TRP H 1 1
18 20320 1 1 52 TRP HA H -0.296 5.774 -6.738 1.00 . A A . 52 TRP HA 1 1
18 20321 1 1 52 TRP HB2 H -2.256 6.350 -8.968 1.00 . A A . 52 TRP HB2 1 1
18 20322 1 1 52 TRP HB3 H -2.722 6.110 -7.286 1.00 . A A . 52 TRP HB3 1 1
18 20323 1 1 52 TRP HD1 H -0.469 8.501 -9.352 1.00 . A A . 52 TRP HD1 1 1
18 20324 1 1 52 TRP HE1 H -0.523 10.810 -8.220 1.00 . A A . 52 TRP HE1 1 1
18 20325 1 1 52 TRP HE3 H -3.338 7.343 -5.282 1.00 . A A . 52 TRP HE3 1 1
18 20326 1 1 52 TRP HH2 H -3.013 11.391 -3.963 1.00 . A A . 52 TRP HH2 1 1
18 20327 1 1 52 TRP HZ2 H -1.634 11.987 -5.906 1.00 . A A . 52 TRP HZ2 1 1
18 20328 1 1 52 TRP HZ3 H -3.849 9.118 -3.656 1.00 . A A . 52 TRP HZ3 1 1
18 20329 1 1 52 TRP N N 0.338 5.909 -8.697 1.00 . A A . 52 TRP N 1 1
18 20330 1 1 52 TRP NE1 N -0.971 10.018 -7.858 1.00 . A A . 52 TRP NE1 1 1
18 20331 1 1 52 TRP O O -1.380 3.594 -8.890 1.00 . A A . 52 TRP O 1 1
18 20332 1 1 53 TYR C C -2.467 1.735 -5.580 1.00 . A A . 53 TYR C 1 1
18 20333 1 1 53 TYR CA C -1.387 2.001 -6.623 1.00 . A A . 53 TYR CA 1 1
18 20334 1 1 53 TYR CB C -0.142 1.170 -6.308 1.00 . A A . 53 TYR CB 1 1
18 20335 1 1 53 TYR CD1 C 1.103 1.947 -8.361 1.00 . A A . 53 TYR CD1 1 1
18 20336 1 1 53 TYR CD2 C 2.291 1.841 -6.298 1.00 . A A . 53 TYR CD2 1 1
18 20337 1 1 53 TYR CE1 C 2.244 2.397 -9.000 1.00 . A A . 53 TYR CE1 1 1
18 20338 1 1 53 TYR CE2 C 3.437 2.291 -6.928 1.00 . A A . 53 TYR CE2 1 1
18 20339 1 1 53 TYR CG C 1.107 1.661 -7.002 1.00 . A A . 53 TYR CG 1 1
18 20340 1 1 53 TYR CZ C 3.407 2.567 -8.280 1.00 . A A . 53 TYR CZ 1 1
18 20341 1 1 53 TYR H H -0.795 3.879 -5.845 1.00 . A A . 53 TYR H 1 1
18 20342 1 1 53 TYR HA H -1.762 1.716 -7.595 1.00 . A A . 53 TYR HA 1 1
18 20343 1 1 53 TYR HB2 H 0.039 1.194 -5.244 1.00 . A A . 53 TYR HB2 1 1
18 20344 1 1 53 TYR HB3 H -0.313 0.148 -6.615 1.00 . A A . 53 TYR HB3 1 1
18 20345 1 1 53 TYR HD1 H 0.191 1.813 -8.923 1.00 . A A . 53 TYR HD1 1 1
18 20346 1 1 53 TYR HD2 H 2.311 1.624 -5.240 1.00 . A A . 53 TYR HD2 1 1
18 20347 1 1 53 TYR HE1 H 2.221 2.612 -10.059 1.00 . A A . 53 TYR HE1 1 1
18 20348 1 1 53 TYR HE2 H 4.347 2.424 -6.365 1.00 . A A . 53 TYR HE2 1 1
18 20349 1 1 53 TYR HH H 5.211 3.231 -8.256 1.00 . A A . 53 TYR HH 1 1
18 20350 1 1 53 TYR N N -1.047 3.419 -6.672 1.00 . A A . 53 TYR N 1 1
18 20351 1 1 53 TYR O O -2.548 2.425 -4.563 1.00 . A A . 53 TYR O 1 1
18 20352 1 1 53 TYR OH O 4.544 3.016 -8.912 1.00 . A A . 53 TYR OH 1 1
18 20353 1 1 54 GLU C C -3.906 -0.675 -3.916 1.00 . A A . 54 GLU C 1 1
18 20354 1 1 54 GLU CA C -4.374 0.372 -4.923 1.00 . A A . 54 GLU CA 1 1
18 20355 1 1 54 GLU CB C -5.580 -0.157 -5.702 1.00 . A A . 54 GLU CB 1 1
18 20356 1 1 54 GLU CD C -8.040 -0.727 -5.613 1.00 . A A . 54 GLU CD 1 1
18 20357 1 1 54 GLU CG C -6.906 0.069 -4.996 1.00 . A A . 54 GLU CG 1 1
18 20358 1 1 54 GLU H H -3.182 0.217 -6.667 1.00 . A A . 54 GLU H 1 1
18 20359 1 1 54 GLU HA H -4.664 1.263 -4.390 1.00 . A A . 54 GLU HA 1 1
18 20360 1 1 54 GLU HB2 H -5.618 0.337 -6.663 1.00 . A A . 54 GLU HB2 1 1
18 20361 1 1 54 GLU HB3 H -5.456 -1.219 -5.858 1.00 . A A . 54 GLU HB3 1 1
18 20362 1 1 54 GLU HG2 H -6.803 -0.224 -3.961 1.00 . A A . 54 GLU HG2 1 1
18 20363 1 1 54 GLU HG3 H -7.153 1.120 -5.048 1.00 . A A . 54 GLU HG3 1 1
18 20364 1 1 54 GLU N N -3.297 0.729 -5.840 1.00 . A A . 54 GLU N 1 1
18 20365 1 1 54 GLU O O -3.325 -1.695 -4.288 1.00 . A A . 54 GLU O 1 1
18 20366 1 1 54 GLU OE1 O -8.061 -1.963 -5.438 1.00 . A A . 54 GLU OE1 1 1
18 20367 1 1 54 GLU OE2 O -8.905 -0.114 -6.272 1.00 . A A . 54 GLU OE2 1 1
18 20368 1 1 55 GLY C C -4.739 -1.372 -0.440 1.00 . A A . 55 GLY C 1 1
18 20369 1 1 55 GLY CA C -3.762 -1.343 -1.597 1.00 . A A . 55 GLY CA 1 1
18 20370 1 1 55 GLY H H -4.630 0.413 -2.401 1.00 . A A . 55 GLY H 1 1
18 20371 1 1 55 GLY HA2 H -3.691 -2.334 -2.021 1.00 . A A . 55 GLY HA2 1 1
18 20372 1 1 55 GLY HA3 H -2.791 -1.051 -1.225 1.00 . A A . 55 GLY HA3 1 1
18 20373 1 1 55 GLY N N -4.164 -0.414 -2.639 1.00 . A A . 55 GLY N 1 1
18 20374 1 1 55 GLY O O -5.612 -0.510 -0.331 1.00 . A A . 55 GLY O 1 1
18 20375 1 1 56 VAL C C -4.737 -2.187 2.877 1.00 . A A . 56 VAL C 1 1
18 20376 1 1 56 VAL CA C -5.476 -2.510 1.583 1.00 . A A . 56 VAL CA 1 1
18 20377 1 1 56 VAL CB C -6.056 -3.934 1.678 1.00 . A A . 56 VAL CB 1 1
18 20378 1 1 56 VAL CG1 C -6.961 -4.062 2.894 1.00 . A A . 56 VAL CG1 1 1
18 20379 1 1 56 VAL CG2 C -6.809 -4.288 0.404 1.00 . A A . 56 VAL CG2 1 1
18 20380 1 1 56 VAL H H -3.884 -3.028 0.287 1.00 . A A . 56 VAL H 1 1
18 20381 1 1 56 VAL HA H -6.297 -1.817 1.464 1.00 . A A . 56 VAL HA 1 1
18 20382 1 1 56 VAL HB H -5.237 -4.628 1.791 1.00 . A A . 56 VAL HB 1 1
18 20383 1 1 56 VAL HG11 H -6.653 -4.913 3.482 1.00 . A A . 56 VAL HG11 1 1
18 20384 1 1 56 VAL HG12 H -6.892 -3.164 3.491 1.00 . A A . 56 VAL HG12 1 1
18 20385 1 1 56 VAL HG13 H -7.982 -4.201 2.568 1.00 . A A . 56 VAL HG13 1 1
18 20386 1 1 56 VAL HG21 H -7.664 -4.899 0.648 1.00 . A A . 56 VAL HG21 1 1
18 20387 1 1 56 VAL HG22 H -7.139 -3.382 -0.083 1.00 . A A . 56 VAL HG22 1 1
18 20388 1 1 56 VAL HG23 H -6.155 -4.835 -0.261 1.00 . A A . 56 VAL HG23 1 1
18 20389 1 1 56 VAL N N -4.598 -2.371 0.427 1.00 . A A . 56 VAL N 1 1
18 20390 1 1 56 VAL O O -3.602 -2.617 3.080 1.00 . A A . 56 VAL O 1 1
18 20391 1 1 57 MET C C -5.850 -1.016 6.130 1.00 . A A . 57 MET C 1 1
18 20392 1 1 57 MET CA C -4.796 -1.048 5.027 1.00 . A A . 57 MET CA 1 1
18 20393 1 1 57 MET CB C -4.120 0.320 4.913 1.00 . A A . 57 MET CB 1 1
18 20394 1 1 57 MET CE C -3.203 2.906 7.289 1.00 . A A . 57 MET CE 1 1
18 20395 1 1 57 MET CG C -2.981 0.518 5.899 1.00 . A A . 57 MET CG 1 1
18 20396 1 1 57 MET H H -6.294 -1.116 3.532 1.00 . A A . 57 MET H 1 1
18 20397 1 1 57 MET HA H -4.050 -1.788 5.278 1.00 . A A . 57 MET HA 1 1
18 20398 1 1 57 MET HB2 H -3.726 0.431 3.912 1.00 . A A . 57 MET HB2 1 1
18 20399 1 1 57 MET HB3 H -4.858 1.089 5.088 1.00 . A A . 57 MET HB3 1 1
18 20400 1 1 57 MET HE1 H -4.244 2.619 7.250 1.00 . A A . 57 MET HE1 1 1
18 20401 1 1 57 MET HE2 H -2.762 2.538 8.205 1.00 . A A . 57 MET HE2 1 1
18 20402 1 1 57 MET HE3 H -3.124 3.981 7.259 1.00 . A A . 57 MET HE3 1 1
18 20403 1 1 57 MET HG2 H -3.338 0.292 6.892 1.00 . A A . 57 MET HG2 1 1
18 20404 1 1 57 MET HG3 H -2.180 -0.160 5.644 1.00 . A A . 57 MET HG3 1 1
18 20405 1 1 57 MET N N -5.391 -1.427 3.750 1.00 . A A . 57 MET N 1 1
18 20406 1 1 57 MET O O -6.846 -0.302 6.029 1.00 . A A . 57 MET O 1 1
18 20407 1 1 57 MET SD S -2.338 2.203 5.886 1.00 . A A . 57 MET SD 1 1
18 20408 1 1 58 ASN C C -7.995 -1.938 7.808 1.00 . A A . 58 ASN C 1 1
18 20409 1 1 58 ASN CA C -6.554 -1.860 8.302 1.00 . A A . 58 ASN CA 1 1
18 20410 1 1 58 ASN CB C -6.378 -0.637 9.205 1.00 . A A . 58 ASN CB 1 1
18 20411 1 1 58 ASN CG C -6.903 0.634 8.567 1.00 . A A . 58 ASN CG 1 1
18 20412 1 1 58 ASN H H -4.810 -2.344 7.204 1.00 . A A . 58 ASN H 1 1
18 20413 1 1 58 ASN HA H -6.330 -2.750 8.869 1.00 . A A . 58 ASN HA 1 1
18 20414 1 1 58 ASN HB2 H -6.913 -0.801 10.130 1.00 . A A . 58 ASN HB2 1 1
18 20415 1 1 58 ASN HB3 H -5.329 -0.504 9.421 1.00 . A A . 58 ASN HB3 1 1
18 20416 1 1 58 ASN HD21 H -5.134 0.971 7.725 1.00 . A A . 58 ASN HD21 1 1
18 20417 1 1 58 ASN HD22 H -6.358 2.146 7.396 1.00 . A A . 58 ASN HD22 1 1
18 20418 1 1 58 ASN N N -5.623 -1.797 7.181 1.00 . A A . 58 ASN N 1 1
18 20419 1 1 58 ASN ND2 N -6.045 1.320 7.821 1.00 . A A . 58 ASN ND2 1 1
18 20420 1 1 58 ASN O O -8.892 -1.319 8.379 1.00 . A A . 58 ASN O 1 1
18 20421 1 1 58 ASN OD1 O -8.067 0.995 8.742 1.00 . A A . 58 ASN OD1 1 1
18 20422 1 1 59 GLY C C -9.904 -1.728 5.242 1.00 . A A . 59 GLY C 1 1
18 20423 1 1 59 GLY CA C -9.543 -2.852 6.191 1.00 . A A . 59 GLY CA 1 1
18 20424 1 1 59 GLY H H -7.456 -3.175 6.330 1.00 . A A . 59 GLY H 1 1
18 20425 1 1 59 GLY HA2 H -9.600 -3.791 5.660 1.00 . A A . 59 GLY HA2 1 1
18 20426 1 1 59 GLY HA3 H -10.257 -2.865 7.003 1.00 . A A . 59 GLY HA3 1 1
18 20427 1 1 59 GLY N N -8.209 -2.705 6.744 1.00 . A A . 59 GLY N 1 1
18 20428 1 1 59 GLY O O -10.667 -1.923 4.296 1.00 . A A . 59 GLY O 1 1
18 20429 1 1 60 VAL C C -8.819 0.561 3.362 1.00 . A A . 60 VAL C 1 1
18 20430 1 1 60 VAL CA C -9.626 0.618 4.655 1.00 . A A . 60 VAL CA 1 1
18 20431 1 1 60 VAL CB C -9.299 1.931 5.392 1.00 . A A . 60 VAL CB 1 1
18 20432 1 1 60 VAL CG1 C -9.321 3.105 4.425 1.00 . A A . 60 VAL CG1 1 1
18 20433 1 1 60 VAL CG2 C -10.274 2.154 6.537 1.00 . A A . 60 VAL CG2 1 1
18 20434 1 1 60 VAL H H -8.756 -0.448 6.262 1.00 . A A . 60 VAL H 1 1
18 20435 1 1 60 VAL HA H -10.677 0.619 4.411 1.00 . A A . 60 VAL HA 1 1
18 20436 1 1 60 VAL HB H -8.304 1.852 5.804 1.00 . A A . 60 VAL HB 1 1
18 20437 1 1 60 VAL HG11 H -9.983 3.871 4.805 1.00 . A A . 60 VAL HG11 1 1
18 20438 1 1 60 VAL HG12 H -8.324 3.510 4.325 1.00 . A A . 60 VAL HG12 1 1
18 20439 1 1 60 VAL HG13 H -9.673 2.771 3.461 1.00 . A A . 60 VAL HG13 1 1
18 20440 1 1 60 VAL HG21 H -10.270 3.197 6.818 1.00 . A A . 60 VAL HG21 1 1
18 20441 1 1 60 VAL HG22 H -11.268 1.869 6.225 1.00 . A A . 60 VAL HG22 1 1
18 20442 1 1 60 VAL HG23 H -9.978 1.554 7.385 1.00 . A A . 60 VAL HG23 1 1
18 20443 1 1 60 VAL N N -9.356 -0.543 5.493 1.00 . A A . 60 VAL N 1 1
18 20444 1 1 60 VAL O O -7.587 0.586 3.383 1.00 . A A . 60 VAL O 1 1
18 20445 1 1 61 THR C C -8.859 1.789 0.258 1.00 . A A . 61 THR C 1 1
18 20446 1 1 61 THR CA C -8.871 0.422 0.933 1.00 . A A . 61 THR CA 1 1
18 20447 1 1 61 THR CB C -9.570 -0.590 0.005 1.00 . A A . 61 THR CB 1 1
18 20448 1 1 61 THR CG2 C -8.727 -0.859 -1.234 1.00 . A A . 61 THR CG2 1 1
18 20449 1 1 61 THR H H -10.500 0.467 2.285 1.00 . A A . 61 THR H 1 1
18 20450 1 1 61 THR HA H -7.852 0.096 1.083 1.00 . A A . 61 THR HA 1 1
18 20451 1 1 61 THR HB H -10.518 -0.174 -0.307 1.00 . A A . 61 THR HB 1 1
18 20452 1 1 61 THR HG1 H -8.969 -2.174 1.013 1.00 . A A . 61 THR HG1 1 1
18 20453 1 1 61 THR HG21 H -8.627 -1.924 -1.374 1.00 . A A . 61 THR HG21 1 1
18 20454 1 1 61 THR HG22 H -7.750 -0.419 -1.106 1.00 . A A . 61 THR HG22 1 1
18 20455 1 1 61 THR HG23 H -9.209 -0.425 -2.098 1.00 . A A . 61 THR HG23 1 1
18 20456 1 1 61 THR N N -9.521 0.484 2.237 1.00 . A A . 61 THR N 1 1
18 20457 1 1 61 THR O O -9.864 2.497 0.251 1.00 . A A . 61 THR O 1 1
18 20458 1 1 61 THR OG1 O -9.805 -1.817 0.705 1.00 . A A . 61 THR OG1 1 1
18 20459 1 1 62 GLY C C -6.364 3.513 -1.863 1.00 . A A . 62 GLY C 1 1
18 20460 1 1 62 GLY CA C -7.591 3.436 -0.976 1.00 . A A . 62 GLY CA 1 1
18 20461 1 1 62 GLY H H -6.943 1.548 -0.269 1.00 . A A . 62 GLY H 1 1
18 20462 1 1 62 GLY HA2 H -8.471 3.598 -1.581 1.00 . A A . 62 GLY HA2 1 1
18 20463 1 1 62 GLY HA3 H -7.531 4.216 -0.230 1.00 . A A . 62 GLY HA3 1 1
18 20464 1 1 62 GLY N N -7.712 2.155 -0.308 1.00 . A A . 62 GLY N 1 1
18 20465 1 1 62 GLY O O -5.444 2.706 -1.734 1.00 . A A . 62 GLY O 1 1
18 20466 1 1 63 LEU C C -4.178 5.595 -3.078 1.00 . A A . 63 LEU C 1 1
18 20467 1 1 63 LEU CA C -5.228 4.667 -3.680 1.00 . A A . 63 LEU CA 1 1
18 20468 1 1 63 LEU CB C -5.716 5.231 -5.016 1.00 . A A . 63 LEU CB 1 1
18 20469 1 1 63 LEU CD1 C -7.322 4.868 -6.906 1.00 . A A . 63 LEU CD1 1 1
18 20470 1 1 63 LEU CD2 C -5.174 3.591 -6.834 1.00 . A A . 63 LEU CD2 1 1
18 20471 1 1 63 LEU CG C -6.288 4.214 -6.004 1.00 . A A . 63 LEU CG 1 1
18 20472 1 1 63 LEU H H -7.113 5.101 -2.821 1.00 . A A . 63 LEU H 1 1
18 20473 1 1 63 LEU HA H -4.780 3.699 -3.849 1.00 . A A . 63 LEU HA 1 1
18 20474 1 1 63 LEU HB2 H -6.486 5.957 -4.806 1.00 . A A . 63 LEU HB2 1 1
18 20475 1 1 63 LEU HB3 H -4.880 5.723 -5.492 1.00 . A A . 63 LEU HB3 1 1
18 20476 1 1 63 LEU HD11 H -7.176 4.536 -7.922 1.00 . A A . 63 LEU HD11 1 1
18 20477 1 1 63 LEU HD12 H -7.214 5.942 -6.858 1.00 . A A . 63 LEU HD12 1 1
18 20478 1 1 63 LEU HD13 H -8.314 4.594 -6.576 1.00 . A A . 63 LEU HD13 1 1
18 20479 1 1 63 LEU HD21 H -5.395 2.548 -7.005 1.00 . A A . 63 LEU HD21 1 1
18 20480 1 1 63 LEU HD22 H -4.238 3.678 -6.301 1.00 . A A . 63 LEU HD22 1 1
18 20481 1 1 63 LEU HD23 H -5.098 4.105 -7.779 1.00 . A A . 63 LEU HD23 1 1
18 20482 1 1 63 LEU HG H -6.778 3.423 -5.454 1.00 . A A . 63 LEU HG 1 1
18 20483 1 1 63 LEU N N -6.350 4.488 -2.766 1.00 . A A . 63 LEU N 1 1
18 20484 1 1 63 LEU O O -4.481 6.726 -2.694 1.00 . A A . 63 LEU O 1 1
18 20485 1 1 64 PHE C C -0.745 6.102 -3.480 1.00 . A A . 64 PHE C 1 1
18 20486 1 1 64 PHE CA C -1.847 5.898 -2.445 1.00 . A A . 64 PHE CA 1 1
18 20487 1 1 64 PHE CB C -1.275 5.211 -1.202 1.00 . A A . 64 PHE CB 1 1
18 20488 1 1 64 PHE CD1 C 0.588 3.736 -2.007 1.00 . A A . 64 PHE CD1 1 1
18 20489 1 1 64 PHE CD2 C -1.415 2.707 -1.223 1.00 . A A . 64 PHE CD2 1 1
18 20490 1 1 64 PHE CE1 C 1.130 2.492 -2.265 1.00 . A A . 64 PHE CE1 1 1
18 20491 1 1 64 PHE CE2 C -0.877 1.460 -1.479 1.00 . A A . 64 PHE CE2 1 1
18 20492 1 1 64 PHE CG C -0.689 3.858 -1.483 1.00 . A A . 64 PHE CG 1 1
18 20493 1 1 64 PHE CZ C 0.395 1.352 -2.003 1.00 . A A . 64 PHE CZ 1 1
18 20494 1 1 64 PHE H H -2.764 4.204 -3.321 1.00 . A A . 64 PHE H 1 1
18 20495 1 1 64 PHE HA H -2.242 6.862 -2.162 1.00 . A A . 64 PHE HA 1 1
18 20496 1 1 64 PHE HB2 H -0.495 5.830 -0.784 1.00 . A A . 64 PHE HB2 1 1
18 20497 1 1 64 PHE HB3 H -2.062 5.090 -0.473 1.00 . A A . 64 PHE HB3 1 1
18 20498 1 1 64 PHE HD1 H 1.163 4.628 -2.214 1.00 . A A . 64 PHE HD1 1 1
18 20499 1 1 64 PHE HD2 H -2.412 2.789 -0.815 1.00 . A A . 64 PHE HD2 1 1
18 20500 1 1 64 PHE HE1 H 2.127 2.411 -2.675 1.00 . A A . 64 PHE HE1 1 1
18 20501 1 1 64 PHE HE2 H -1.454 0.570 -1.273 1.00 . A A . 64 PHE HE2 1 1
18 20502 1 1 64 PHE HZ H 0.818 0.378 -2.204 1.00 . A A . 64 PHE HZ 1 1
18 20503 1 1 64 PHE N N -2.942 5.113 -2.999 1.00 . A A . 64 PHE N 1 1
18 20504 1 1 64 PHE O O -0.460 5.229 -4.300 1.00 . A A . 64 PHE O 1 1
18 20505 1 1 65 PRO C C 2.242 6.827 -4.107 1.00 . A A . 65 PRO C 1 1
18 20506 1 1 65 PRO CA C 0.972 7.630 -4.370 1.00 . A A . 65 PRO CA 1 1
18 20507 1 1 65 PRO CB C 1.212 9.115 -4.094 1.00 . A A . 65 PRO CB 1 1
18 20508 1 1 65 PRO CD C -0.397 8.370 -2.492 1.00 . A A . 65 PRO CD 1 1
18 20509 1 1 65 PRO CG C 0.750 9.320 -2.693 1.00 . A A . 65 PRO CG 1 1
18 20510 1 1 65 PRO HA H 0.670 7.497 -5.398 1.00 . A A . 65 PRO HA 1 1
18 20511 1 1 65 PRO HB2 H 2.265 9.339 -4.201 1.00 . A A . 65 PRO HB2 1 1
18 20512 1 1 65 PRO HB3 H 0.640 9.712 -4.789 1.00 . A A . 65 PRO HB3 1 1
18 20513 1 1 65 PRO HD2 H -0.408 8.001 -1.477 1.00 . A A . 65 PRO HD2 1 1
18 20514 1 1 65 PRO HD3 H -1.332 8.852 -2.730 1.00 . A A . 65 PRO HD3 1 1
18 20515 1 1 65 PRO HG2 H 1.551 9.094 -2.006 1.00 . A A . 65 PRO HG2 1 1
18 20516 1 1 65 PRO HG3 H 0.419 10.340 -2.562 1.00 . A A . 65 PRO HG3 1 1
18 20517 1 1 65 PRO N N -0.109 7.283 -3.442 1.00 . A A . 65 PRO N 1 1
18 20518 1 1 65 PRO O O 2.626 6.614 -2.959 1.00 . A A . 65 PRO O 1 1
18 20519 1 1 66 GLY C C 5.310 6.474 -4.712 1.00 . A A . 66 GLY C 1 1
18 20520 1 1 66 GLY CA C 4.109 5.610 -5.044 1.00 . A A . 66 GLY CA 1 1
18 20521 1 1 66 GLY H H 2.536 6.583 -6.072 1.00 . A A . 66 GLY H 1 1
18 20522 1 1 66 GLY HA2 H 3.974 4.881 -4.257 1.00 . A A . 66 GLY HA2 1 1
18 20523 1 1 66 GLY HA3 H 4.298 5.091 -5.971 1.00 . A A . 66 GLY HA3 1 1
18 20524 1 1 66 GLY N N 2.889 6.383 -5.180 1.00 . A A . 66 GLY N 1 1
18 20525 1 1 66 GLY O O 6.433 5.980 -4.631 1.00 . A A . 66 GLY O 1 1
18 20526 1 1 67 ASN C C 6.340 8.806 -2.691 1.00 . A A . 67 ASN C 1 1
18 20527 1 1 67 ASN CA C 6.143 8.702 -4.199 1.00 . A A . 67 ASN CA 1 1
18 20528 1 1 67 ASN CB C 5.835 10.083 -4.782 1.00 . A A . 67 ASN CB 1 1
18 20529 1 1 67 ASN CG C 5.749 10.067 -6.296 1.00 . A A . 67 ASN CG 1 1
18 20530 1 1 67 ASN H H 4.154 8.101 -4.600 1.00 . A A . 67 ASN H 1 1
18 20531 1 1 67 ASN HA H 7.054 8.328 -4.645 1.00 . A A . 67 ASN HA 1 1
18 20532 1 1 67 ASN HB2 H 4.889 10.429 -4.389 1.00 . A A . 67 ASN HB2 1 1
18 20533 1 1 67 ASN HB3 H 6.614 10.772 -4.490 1.00 . A A . 67 ASN HB3 1 1
18 20534 1 1 67 ASN HD21 H 4.519 11.629 -6.266 1.00 . A A . 67 ASN HD21 1 1
18 20535 1 1 67 ASN HD22 H 4.907 11.008 -7.831 1.00 . A A . 67 ASN HD22 1 1
18 20536 1 1 67 ASN N N 5.071 7.767 -4.521 1.00 . A A . 67 ASN N 1 1
18 20537 1 1 67 ASN ND2 N 4.981 10.996 -6.854 1.00 . A A . 67 ASN ND2 1 1
18 20538 1 1 67 ASN O O 7.422 9.154 -2.217 1.00 . A A . 67 ASN O 1 1
18 20539 1 1 67 ASN OD1 O 6.365 9.231 -6.954 1.00 . A A . 67 ASN OD1 1 1
18 20540 1 1 68 TYR C C 5.590 7.178 0.109 1.00 . A A . 68 TYR C 1 1
18 20541 1 1 68 TYR CA C 5.343 8.561 -0.484 1.00 . A A . 68 TYR CA 1 1
18 20542 1 1 68 TYR CB C 4.042 9.143 0.073 1.00 . A A . 68 TYR CB 1 1
18 20543 1 1 68 TYR CD1 C 3.756 11.194 -1.370 1.00 . A A . 68 TYR CD1 1 1
18 20544 1 1 68 TYR CD2 C 3.975 11.498 0.983 1.00 . A A . 68 TYR CD2 1 1
18 20545 1 1 68 TYR CE1 C 3.645 12.562 -1.540 1.00 . A A . 68 TYR CE1 1 1
18 20546 1 1 68 TYR CE2 C 3.864 12.864 0.823 1.00 . A A . 68 TYR CE2 1 1
18 20547 1 1 68 TYR CG C 3.922 10.640 -0.108 1.00 . A A . 68 TYR CG 1 1
18 20548 1 1 68 TYR CZ C 3.700 13.391 -0.441 1.00 . A A . 68 TYR CZ 1 1
18 20549 1 1 68 TYR H H 4.452 8.231 -2.375 1.00 . A A . 68 TYR H 1 1
18 20550 1 1 68 TYR HA H 6.162 9.209 -0.211 1.00 . A A . 68 TYR HA 1 1
18 20551 1 1 68 TYR HB2 H 3.206 8.680 -0.428 1.00 . A A . 68 TYR HB2 1 1
18 20552 1 1 68 TYR HB3 H 3.986 8.931 1.130 1.00 . A A . 68 TYR HB3 1 1
18 20553 1 1 68 TYR HD1 H 3.713 10.542 -2.230 1.00 . A A . 68 TYR HD1 1 1
18 20554 1 1 68 TYR HD2 H 4.105 11.080 1.971 1.00 . A A . 68 TYR HD2 1 1
18 20555 1 1 68 TYR HE1 H 3.516 12.975 -2.530 1.00 . A A . 68 TYR HE1 1 1
18 20556 1 1 68 TYR HE2 H 3.907 13.515 1.684 1.00 . A A . 68 TYR HE2 1 1
18 20557 1 1 68 TYR HH H 2.965 15.103 0.034 1.00 . A A . 68 TYR HH 1 1
18 20558 1 1 68 TYR N N 5.287 8.501 -1.940 1.00 . A A . 68 TYR N 1 1
18 20559 1 1 68 TYR O O 5.217 6.902 1.249 1.00 . A A . 68 TYR O 1 1
18 20560 1 1 68 TYR OH O 3.591 14.753 -0.606 1.00 . A A . 68 TYR OH 1 1
18 20561 1 1 69 VAL C C 7.864 4.480 -0.774 1.00 . A A . 69 VAL C 1 1
18 20562 1 1 69 VAL CA C 6.522 4.954 -0.227 1.00 . A A . 69 VAL CA 1 1
18 20563 1 1 69 VAL CB C 5.424 3.965 -0.661 1.00 . A A . 69 VAL CB 1 1
18 20564 1 1 69 VAL CG1 C 4.149 4.202 0.133 1.00 . A A . 69 VAL CG1 1 1
18 20565 1 1 69 VAL CG2 C 5.163 4.081 -2.155 1.00 . A A . 69 VAL CG2 1 1
18 20566 1 1 69 VAL H H 6.495 6.588 -1.574 1.00 . A A . 69 VAL H 1 1
18 20567 1 1 69 VAL HA H 6.567 4.961 0.853 1.00 . A A . 69 VAL HA 1 1
18 20568 1 1 69 VAL HB H 5.770 2.962 -0.454 1.00 . A A . 69 VAL HB 1 1
18 20569 1 1 69 VAL HG11 H 3.779 3.259 0.510 1.00 . A A . 69 VAL HG11 1 1
18 20570 1 1 69 VAL HG12 H 4.357 4.865 0.961 1.00 . A A . 69 VAL HG12 1 1
18 20571 1 1 69 VAL HG13 H 3.404 4.648 -0.508 1.00 . A A . 69 VAL HG13 1 1
18 20572 1 1 69 VAL HG21 H 4.707 5.037 -2.367 1.00 . A A . 69 VAL HG21 1 1
18 20573 1 1 69 VAL HG22 H 6.096 3.999 -2.690 1.00 . A A . 69 VAL HG22 1 1
18 20574 1 1 69 VAL HG23 H 4.497 3.289 -2.467 1.00 . A A . 69 VAL HG23 1 1
18 20575 1 1 69 VAL N N 6.223 6.310 -0.673 1.00 . A A . 69 VAL N 1 1
18 20576 1 1 69 VAL O O 8.545 5.208 -1.495 1.00 . A A . 69 VAL O 1 1
18 20577 1 1 70 GLU C C 9.398 1.161 -0.999 1.00 . A A . 70 GLU C 1 1
18 20578 1 1 70 GLU CA C 9.498 2.680 -0.883 1.00 . A A . 70 GLU CA 1 1
18 20579 1 1 70 GLU CB C 10.630 3.054 0.075 1.00 . A A . 70 GLU CB 1 1
18 20580 1 1 70 GLU CD C 12.516 4.127 -1.219 1.00 . A A . 70 GLU CD 1 1
18 20581 1 1 70 GLU CG C 11.337 4.348 -0.293 1.00 . A A . 70 GLU CG 1 1
18 20582 1 1 70 GLU H H 7.652 2.719 0.150 1.00 . A A . 70 GLU H 1 1
18 20583 1 1 70 GLU HA H 9.716 3.090 -1.858 1.00 . A A . 70 GLU HA 1 1
18 20584 1 1 70 GLU HB2 H 10.223 3.160 1.070 1.00 . A A . 70 GLU HB2 1 1
18 20585 1 1 70 GLU HB3 H 11.361 2.259 0.078 1.00 . A A . 70 GLU HB3 1 1
18 20586 1 1 70 GLU HG2 H 10.631 5.002 -0.783 1.00 . A A . 70 GLU HG2 1 1
18 20587 1 1 70 GLU HG3 H 11.692 4.819 0.612 1.00 . A A . 70 GLU HG3 1 1
18 20588 1 1 70 GLU N N 8.237 3.251 -0.427 1.00 . A A . 70 GLU N 1 1
18 20589 1 1 70 GLU O O 9.022 0.479 -0.046 1.00 . A A . 70 GLU O 1 1
18 20590 1 1 70 GLU OE1 O 12.286 3.856 -2.417 1.00 . A A . 70 GLU OE1 1 1
18 20591 1 1 70 GLU OE2 O 13.669 4.222 -0.748 1.00 . A A . 70 GLU OE2 1 1
18 20592 1 1 71 SER C C 10.674 -1.538 -1.532 1.00 . A A . 71 SER C 1 1
18 20593 1 1 71 SER CA C 9.677 -0.797 -2.418 1.00 . A A . 71 SER CA 1 1
18 20594 1 1 71 SER CB C 9.963 -1.097 -3.890 1.00 . A A . 71 SER CB 1 1
18 20595 1 1 71 SER H H 10.026 1.237 -2.896 1.00 . A A . 71 SER H 1 1
18 20596 1 1 71 SER HA H 8.679 -1.134 -2.179 1.00 . A A . 71 SER HA 1 1
18 20597 1 1 71 SER HB2 H 10.050 -2.165 -4.027 1.00 . A A . 71 SER HB2 1 1
18 20598 1 1 71 SER HB3 H 9.151 -0.722 -4.496 1.00 . A A . 71 SER HB3 1 1
18 20599 1 1 71 SER HG H 11.752 -1.147 -4.688 1.00 . A A . 71 SER HG 1 1
18 20600 1 1 71 SER N N 9.734 0.641 -2.174 1.00 . A A . 71 SER N 1 1
18 20601 1 1 71 SER O O 11.777 -1.870 -1.966 1.00 . A A . 71 SER O 1 1
18 20602 1 1 71 SER OG O 11.171 -0.483 -4.311 1.00 . A A . 71 SER OG 1 1
18 20603 1 1 72 ILE C C 11.660 -3.796 0.061 1.00 . A A . 72 ILE C 1 1
18 20604 1 1 72 ILE CA C 11.132 -2.496 0.657 1.00 . A A . 72 ILE CA 1 1
18 20605 1 1 72 ILE CB C 10.386 -2.809 1.965 1.00 . A A . 72 ILE CB 1 1
18 20606 1 1 72 ILE CD1 C 8.104 -3.192 0.904 1.00 . A A . 72 ILE CD1 1 1
18 20607 1 1 72 ILE CG1 C 9.240 -3.790 1.702 1.00 . A A . 72 ILE CG1 1 1
18 20608 1 1 72 ILE CG2 C 9.858 -1.529 2.596 1.00 . A A . 72 ILE CG2 1 1
18 20609 1 1 72 ILE H H 9.385 -1.502 -0.005 1.00 . A A . 72 ILE H 1 1
18 20610 1 1 72 ILE HA H 11.969 -1.852 0.889 1.00 . A A . 72 ILE HA 1 1
18 20611 1 1 72 ILE HB H 11.084 -3.260 2.654 1.00 . A A . 72 ILE HB 1 1
18 20612 1 1 72 ILE HD11 H 7.196 -3.748 1.098 1.00 . A A . 72 ILE HD11 1 1
18 20613 1 1 72 ILE HD12 H 7.962 -2.162 1.195 1.00 . A A . 72 ILE HD12 1 1
18 20614 1 1 72 ILE HD13 H 8.337 -3.242 -0.149 1.00 . A A . 72 ILE HD13 1 1
18 20615 1 1 72 ILE HG12 H 9.621 -4.638 1.153 1.00 . A A . 72 ILE HG12 1 1
18 20616 1 1 72 ILE HG13 H 8.842 -4.130 2.648 1.00 . A A . 72 ILE HG13 1 1
18 20617 1 1 72 ILE HG21 H 9.074 -1.771 3.298 1.00 . A A . 72 ILE HG21 1 1
18 20618 1 1 72 ILE HG22 H 10.661 -1.025 3.113 1.00 . A A . 72 ILE HG22 1 1
18 20619 1 1 72 ILE HG23 H 9.464 -0.884 1.825 1.00 . A A . 72 ILE HG23 1 1
18 20620 1 1 72 ILE N N 10.275 -1.793 -0.291 1.00 . A A . 72 ILE N 1 1
18 20621 1 1 72 ILE O O 12.773 -4.225 0.366 1.00 . A A . 72 ILE O 1 1
18 20622 1 1 73 SER C C 11.570 -5.452 -2.906 1.00 . A A . 73 SER C 1 1
18 20623 1 1 73 SER CA C 11.240 -5.672 -1.432 1.00 . A A . 73 SER CA 1 1
18 20624 1 1 73 SER CB C 10.117 -6.702 -1.299 1.00 . A A . 73 SER CB 1 1
18 20625 1 1 73 SER H H 9.980 -4.027 -0.997 1.00 . A A . 73 SER H 1 1
18 20626 1 1 73 SER HA H 12.120 -6.044 -0.930 1.00 . A A . 73 SER HA 1 1
18 20627 1 1 73 SER HB2 H 9.238 -6.344 -1.812 1.00 . A A . 73 SER HB2 1 1
18 20628 1 1 73 SER HB3 H 10.434 -7.636 -1.739 1.00 . A A . 73 SER HB3 1 1
18 20629 1 1 73 SER HG H 10.585 -6.861 0.597 1.00 . A A . 73 SER HG 1 1
18 20630 1 1 73 SER N N 10.855 -4.419 -0.794 1.00 . A A . 73 SER N 1 1
18 20631 1 1 73 SER O O 11.056 -4.530 -3.538 1.00 . A A . 73 SER O 1 1
18 20632 1 1 73 SER OG O 9.790 -6.927 0.061 1.00 . A A . 73 SER OG 1 1
18 20633 1 1 74 GLY C C 14.221 -5.638 -5.009 1.00 . A A . 74 GLY C 1 1
18 20634 1 1 74 GLY CA C 12.819 -6.190 -4.840 1.00 . A A . 74 GLY CA 1 1
18 20635 1 1 74 GLY H H 12.811 -7.023 -2.893 1.00 . A A . 74 GLY H 1 1
18 20636 1 1 74 GLY HA2 H 12.770 -7.165 -5.298 1.00 . A A . 74 GLY HA2 1 1
18 20637 1 1 74 GLY HA3 H 12.123 -5.532 -5.340 1.00 . A A . 74 GLY HA3 1 1
18 20638 1 1 74 GLY N N 12.434 -6.306 -3.447 1.00 . A A . 74 GLY N 1 1
18 20639 1 1 74 GLY O O 14.999 -5.560 -4.059 1.00 . A A . 74 GLY O 1 1
18 20640 1 1 75 PRO C C 16.091 -3.309 -5.962 1.00 . A A . 75 PRO C 1 1
18 20641 1 1 75 PRO CA C 15.880 -4.692 -6.567 1.00 . A A . 75 PRO CA 1 1
18 20642 1 1 75 PRO CB C 15.871 -4.612 -8.094 1.00 . A A . 75 PRO CB 1 1
18 20643 1 1 75 PRO CD C 13.683 -5.310 -7.427 1.00 . A A . 75 PRO CD 1 1
18 20644 1 1 75 PRO CG C 14.429 -4.510 -8.459 1.00 . A A . 75 PRO CG 1 1
18 20645 1 1 75 PRO HA H 16.675 -5.349 -6.243 1.00 . A A . 75 PRO HA 1 1
18 20646 1 1 75 PRO HB2 H 16.423 -3.742 -8.416 1.00 . A A . 75 PRO HB2 1 1
18 20647 1 1 75 PRO HB3 H 16.319 -5.504 -8.508 1.00 . A A . 75 PRO HB3 1 1
18 20648 1 1 75 PRO HD2 H 12.725 -4.857 -7.220 1.00 . A A . 75 PRO HD2 1 1
18 20649 1 1 75 PRO HD3 H 13.558 -6.330 -7.757 1.00 . A A . 75 PRO HD3 1 1
18 20650 1 1 75 PRO HG2 H 14.117 -3.478 -8.432 1.00 . A A . 75 PRO HG2 1 1
18 20651 1 1 75 PRO HG3 H 14.270 -4.928 -9.443 1.00 . A A . 75 PRO HG3 1 1
18 20652 1 1 75 PRO N N 14.561 -5.245 -6.247 1.00 . A A . 75 PRO N 1 1
18 20653 1 1 75 PRO O O 15.859 -2.293 -6.618 1.00 . A A . 75 PRO O 1 1
18 20654 1 1 76 SER C C 18.250 -1.852 -3.679 1.00 . A A . 76 SER C 1 1
18 20655 1 1 76 SER CA C 16.771 -2.015 -4.016 1.00 . A A . 76 SER CA 1 1
18 20656 1 1 76 SER CB C 15.934 -1.945 -2.736 1.00 . A A . 76 SER CB 1 1
18 20657 1 1 76 SER H H 16.699 -4.119 -4.238 1.00 . A A . 76 SER H 1 1
18 20658 1 1 76 SER HA H 16.474 -1.213 -4.674 1.00 . A A . 76 SER HA 1 1
18 20659 1 1 76 SER HB2 H 15.852 -0.917 -2.419 1.00 . A A . 76 SER HB2 1 1
18 20660 1 1 76 SER HB3 H 14.948 -2.342 -2.933 1.00 . A A . 76 SER HB3 1 1
18 20661 1 1 76 SER HG H 17.274 -2.212 -1.333 1.00 . A A . 76 SER HG 1 1
18 20662 1 1 76 SER N N 16.532 -3.275 -4.708 1.00 . A A . 76 SER N 1 1
18 20663 1 1 76 SER O O 18.966 -2.835 -3.489 1.00 . A A . 76 SER O 1 1
18 20664 1 1 76 SER OG O 16.530 -2.700 -1.695 1.00 . A A . 76 SER OG 1 1
18 20665 1 1 77 SER C C 20.226 1.049 -2.615 1.00 . A A . 77 SER C 1 1
18 20666 1 1 77 SER CA C 20.094 -0.311 -3.294 1.00 . A A . 77 SER CA 1 1
18 20667 1 1 77 SER CB C 20.940 -0.341 -4.569 1.00 . A A . 77 SER CB 1 1
18 20668 1 1 77 SER H H 18.080 0.138 -3.767 1.00 . A A . 77 SER H 1 1
18 20669 1 1 77 SER HA H 20.451 -1.074 -2.618 1.00 . A A . 77 SER HA 1 1
18 20670 1 1 77 SER HB2 H 21.954 -0.056 -4.332 1.00 . A A . 77 SER HB2 1 1
18 20671 1 1 77 SER HB3 H 20.933 -1.340 -4.980 1.00 . A A . 77 SER HB3 1 1
18 20672 1 1 77 SER HG H 19.482 0.648 -5.426 1.00 . A A . 77 SER HG 1 1
18 20673 1 1 77 SER N N 18.700 -0.604 -3.606 1.00 . A A . 77 SER N 1 1
18 20674 1 1 77 SER O O 19.588 2.021 -3.018 1.00 . A A . 77 SER O 1 1
18 20675 1 1 77 SER OG O 20.430 0.557 -5.541 1.00 . A A . 77 SER OG 1 1
18 20676 1 1 78 GLY C C 22.644 2.455 -0.254 1.00 . A A . 78 GLY C 1 1
18 20677 1 1 78 GLY CA C 21.259 2.354 -0.861 1.00 . A A . 78 GLY CA 1 1
18 20678 1 1 78 GLY H H 21.541 0.303 -1.304 1.00 . A A . 78 GLY H 1 1
18 20679 1 1 78 GLY HA2 H 21.115 3.178 -1.542 1.00 . A A . 78 GLY HA2 1 1
18 20680 1 1 78 GLY HA3 H 20.526 2.420 -0.070 1.00 . A A . 78 GLY HA3 1 1
18 20681 1 1 78 GLY N N 21.058 1.110 -1.581 1.00 . A A . 78 GLY N 1 1
18 20682 1 1 78 GLY O O 23.175 1.474 0.266 1.00 . A A . 78 GLY O 1 1
19 20683 1 1 1 GLY C C 9.596 -27.062 -5.349 1.00 . A A . 1 GLY C 1 1
19 20684 1 1 1 GLY CA C 10.403 -28.337 -5.488 1.00 . A A . 1 GLY CA 1 1
19 20685 1 1 1 GLY H1 H 12.362 -28.913 -4.925 1.00 . A A . 1 GLY H1 1 1
19 20686 1 1 1 GLY HA2 H 10.661 -28.475 -6.526 1.00 . A A . 1 GLY HA2 1 1
19 20687 1 1 1 GLY HA3 H 9.798 -29.170 -5.162 1.00 . A A . 1 GLY HA3 1 1
19 20688 1 1 1 GLY N N 11.622 -28.309 -4.701 1.00 . A A . 1 GLY N 1 1
19 20689 1 1 1 GLY O O 9.488 -26.281 -6.294 1.00 . A A . 1 GLY O 1 1
19 20690 1 1 2 SER C C 7.787 -25.606 -2.448 1.00 . A A . 2 SER C 1 1
19 20691 1 1 2 SER CA C 8.218 -25.663 -3.910 1.00 . A A . 2 SER CA 1 1
19 20692 1 1 2 SER CB C 6.986 -25.652 -4.817 1.00 . A A . 2 SER CB 1 1
19 20693 1 1 2 SER H H 9.147 -27.509 -3.452 1.00 . A A . 2 SER H 1 1
19 20694 1 1 2 SER HA H 8.824 -24.797 -4.129 1.00 . A A . 2 SER HA 1 1
19 20695 1 1 2 SER HB2 H 6.551 -24.663 -4.819 1.00 . A A . 2 SER HB2 1 1
19 20696 1 1 2 SER HB3 H 7.280 -25.917 -5.822 1.00 . A A . 2 SER HB3 1 1
19 20697 1 1 2 SER HG H 6.424 -27.434 -4.230 1.00 . A A . 2 SER HG 1 1
19 20698 1 1 2 SER N N 9.025 -26.850 -4.167 1.00 . A A . 2 SER N 1 1
19 20699 1 1 2 SER O O 7.983 -26.558 -1.694 1.00 . A A . 2 SER O 1 1
19 20700 1 1 2 SER OG O 6.012 -26.577 -4.366 1.00 . A A . 2 SER OG 1 1
19 20701 1 1 3 SER C C 5.877 -23.044 -0.560 1.00 . A A . 3 SER C 1 1
19 20702 1 1 3 SER CA C 6.745 -24.295 -0.681 1.00 . A A . 3 SER CA 1 1
19 20703 1 1 3 SER CB C 7.940 -24.192 0.266 1.00 . A A . 3 SER CB 1 1
19 20704 1 1 3 SER H H 7.073 -23.755 -2.702 1.00 . A A . 3 SER H 1 1
19 20705 1 1 3 SER HA H 6.152 -25.157 -0.409 1.00 . A A . 3 SER HA 1 1
19 20706 1 1 3 SER HB2 H 7.591 -23.953 1.260 1.00 . A A . 3 SER HB2 1 1
19 20707 1 1 3 SER HB3 H 8.462 -25.139 0.286 1.00 . A A . 3 SER HB3 1 1
19 20708 1 1 3 SER HG H 8.363 -22.363 -0.292 1.00 . A A . 3 SER HG 1 1
19 20709 1 1 3 SER N N 7.200 -24.479 -2.053 1.00 . A A . 3 SER N 1 1
19 20710 1 1 3 SER O O 5.993 -22.116 -1.358 1.00 . A A . 3 SER O 1 1
19 20711 1 1 3 SER OG O 8.842 -23.184 -0.157 1.00 . A A . 3 SER OG 1 1
19 20712 1 1 4 GLY C C 4.071 -21.466 2.109 1.00 . A A . 4 GLY C 1 1
19 20713 1 1 4 GLY CA C 4.134 -21.892 0.655 1.00 . A A . 4 GLY CA 1 1
19 20714 1 1 4 GLY H H 4.960 -23.799 1.053 1.00 . A A . 4 GLY H 1 1
19 20715 1 1 4 GLY HA2 H 4.494 -21.062 0.064 1.00 . A A . 4 GLY HA2 1 1
19 20716 1 1 4 GLY HA3 H 3.139 -22.149 0.324 1.00 . A A . 4 GLY HA3 1 1
19 20717 1 1 4 GLY N N 5.009 -23.031 0.446 1.00 . A A . 4 GLY N 1 1
19 20718 1 1 4 GLY O O 3.257 -21.977 2.877 1.00 . A A . 4 GLY O 1 1
19 20719 1 1 5 SER C C 3.867 -19.024 4.110 1.00 . A A . 5 SER C 1 1
19 20720 1 1 5 SER CA C 4.978 -20.040 3.860 1.00 . A A . 5 SER CA 1 1
19 20721 1 1 5 SER CB C 6.339 -19.407 4.156 1.00 . A A . 5 SER CB 1 1
19 20722 1 1 5 SER H H 5.559 -20.160 1.828 1.00 . A A . 5 SER H 1 1
19 20723 1 1 5 SER HA H 4.832 -20.883 4.518 1.00 . A A . 5 SER HA 1 1
19 20724 1 1 5 SER HB2 H 6.478 -18.545 3.522 1.00 . A A . 5 SER HB2 1 1
19 20725 1 1 5 SER HB3 H 6.374 -19.102 5.192 1.00 . A A . 5 SER HB3 1 1
19 20726 1 1 5 SER HG H 7.639 -20.292 2.989 1.00 . A A . 5 SER HG 1 1
19 20727 1 1 5 SER N N 4.935 -20.529 2.487 1.00 . A A . 5 SER N 1 1
19 20728 1 1 5 SER O O 3.522 -18.235 3.230 1.00 . A A . 5 SER O 1 1
19 20729 1 1 5 SER OG O 7.391 -20.326 3.916 1.00 . A A . 5 SER OG 1 1
19 20730 1 1 6 SER C C 2.681 -17.194 6.800 1.00 . A A . 6 SER C 1 1
19 20731 1 1 6 SER CA C 2.237 -18.133 5.683 1.00 . A A . 6 SER CA 1 1
19 20732 1 1 6 SER CB C 0.998 -18.918 6.123 1.00 . A A . 6 SER CB 1 1
19 20733 1 1 6 SER H H 3.629 -19.702 5.976 1.00 . A A . 6 SER H 1 1
19 20734 1 1 6 SER HA H 1.990 -17.547 4.811 1.00 . A A . 6 SER HA 1 1
19 20735 1 1 6 SER HB2 H 1.287 -19.667 6.845 1.00 . A A . 6 SER HB2 1 1
19 20736 1 1 6 SER HB3 H 0.288 -18.240 6.574 1.00 . A A . 6 SER HB3 1 1
19 20737 1 1 6 SER HG H 1.034 -19.712 4.333 1.00 . A A . 6 SER HG 1 1
19 20738 1 1 6 SER N N 3.312 -19.050 5.318 1.00 . A A . 6 SER N 1 1
19 20739 1 1 6 SER O O 2.782 -17.592 7.959 1.00 . A A . 6 SER O 1 1
19 20740 1 1 6 SER OG O 0.382 -19.558 5.020 1.00 . A A . 6 SER OG 1 1
19 20741 1 1 7 GLY C C 2.657 -13.637 7.272 1.00 . A A . 7 GLY C 1 1
19 20742 1 1 7 GLY CA C 3.376 -14.963 7.422 1.00 . A A . 7 GLY CA 1 1
19 20743 1 1 7 GLY H H 2.847 -15.680 5.500 1.00 . A A . 7 GLY H 1 1
19 20744 1 1 7 GLY HA2 H 3.187 -15.354 8.411 1.00 . A A . 7 GLY HA2 1 1
19 20745 1 1 7 GLY HA3 H 4.437 -14.798 7.307 1.00 . A A . 7 GLY HA3 1 1
19 20746 1 1 7 GLY N N 2.945 -15.942 6.440 1.00 . A A . 7 GLY N 1 1
19 20747 1 1 7 GLY O O 3.267 -12.575 7.389 1.00 . A A . 7 GLY O 1 1
19 20748 1 1 8 ASP C C -0.673 -12.526 7.755 1.00 . A A . 8 ASP C 1 1
19 20749 1 1 8 ASP CA C 0.552 -12.492 6.847 1.00 . A A . 8 ASP CA 1 1
19 20750 1 1 8 ASP CB C 0.117 -12.340 5.388 1.00 . A A . 8 ASP CB 1 1
19 20751 1 1 8 ASP CG C 1.296 -12.246 4.439 1.00 . A A . 8 ASP CG 1 1
19 20752 1 1 8 ASP H H 0.925 -14.575 6.932 1.00 . A A . 8 ASP H 1 1
19 20753 1 1 8 ASP HA H 1.163 -11.645 7.121 1.00 . A A . 8 ASP HA 1 1
19 20754 1 1 8 ASP HB2 H -0.480 -13.194 5.107 1.00 . A A . 8 ASP HB2 1 1
19 20755 1 1 8 ASP HB3 H -0.476 -11.443 5.287 1.00 . A A . 8 ASP HB3 1 1
19 20756 1 1 8 ASP N N 1.356 -13.697 7.014 1.00 . A A . 8 ASP N 1 1
19 20757 1 1 8 ASP O O -1.184 -13.588 8.109 1.00 . A A . 8 ASP O 1 1
19 20758 1 1 8 ASP OD1 O 2.148 -11.355 4.639 1.00 . A A . 8 ASP OD1 1 1
19 20759 1 1 8 ASP OD2 O 1.367 -13.064 3.500 1.00 . A A . 8 ASP OD2 1 1
19 20760 1 1 9 PRO C C -3.621 -11.612 8.315 1.00 . A A . 9 PRO C 1 1
19 20761 1 1 9 PRO CA C -2.328 -11.203 9.014 1.00 . A A . 9 PRO CA 1 1
19 20762 1 1 9 PRO CB C -2.352 -9.711 9.350 1.00 . A A . 9 PRO CB 1 1
19 20763 1 1 9 PRO CD C -0.599 -10.029 7.756 1.00 . A A . 9 PRO CD 1 1
19 20764 1 1 9 PRO CG C -1.650 -9.055 8.213 1.00 . A A . 9 PRO CG 1 1
19 20765 1 1 9 PRO HA H -2.215 -11.778 9.921 1.00 . A A . 9 PRO HA 1 1
19 20766 1 1 9 PRO HB2 H -3.375 -9.374 9.431 1.00 . A A . 9 PRO HB2 1 1
19 20767 1 1 9 PRO HB3 H -1.836 -9.541 10.283 1.00 . A A . 9 PRO HB3 1 1
19 20768 1 1 9 PRO HD2 H -0.466 -9.967 6.686 1.00 . A A . 9 PRO HD2 1 1
19 20769 1 1 9 PRO HD3 H 0.335 -9.845 8.267 1.00 . A A . 9 PRO HD3 1 1
19 20770 1 1 9 PRO HG2 H -2.348 -8.855 7.415 1.00 . A A . 9 PRO HG2 1 1
19 20771 1 1 9 PRO HG3 H -1.187 -8.136 8.547 1.00 . A A . 9 PRO HG3 1 1
19 20772 1 1 9 PRO N N -1.157 -11.337 8.142 1.00 . A A . 9 PRO N 1 1
19 20773 1 1 9 PRO O O -3.668 -11.791 7.097 1.00 . A A . 9 PRO O 1 1
19 20774 1 1 10 PRO C C -6.653 -11.049 7.746 1.00 . A A . 10 PRO C 1 1
19 20775 1 1 10 PRO CA C -6.010 -12.153 8.578 1.00 . A A . 10 PRO CA 1 1
19 20776 1 1 10 PRO CB C -6.831 -12.416 9.843 1.00 . A A . 10 PRO CB 1 1
19 20777 1 1 10 PRO CD C -4.714 -11.569 10.560 1.00 . A A . 10 PRO CD 1 1
19 20778 1 1 10 PRO CG C -6.180 -11.589 10.896 1.00 . A A . 10 PRO CG 1 1
19 20779 1 1 10 PRO HA H -5.952 -13.058 7.990 1.00 . A A . 10 PRO HA 1 1
19 20780 1 1 10 PRO HB2 H -7.857 -12.113 9.679 1.00 . A A . 10 PRO HB2 1 1
19 20781 1 1 10 PRO HB3 H -6.796 -13.466 10.088 1.00 . A A . 10 PRO HB3 1 1
19 20782 1 1 10 PRO HD2 H -4.279 -10.616 10.826 1.00 . A A . 10 PRO HD2 1 1
19 20783 1 1 10 PRO HD3 H -4.201 -12.375 11.063 1.00 . A A . 10 PRO HD3 1 1
19 20784 1 1 10 PRO HG2 H -6.582 -10.587 10.878 1.00 . A A . 10 PRO HG2 1 1
19 20785 1 1 10 PRO HG3 H -6.335 -12.039 11.866 1.00 . A A . 10 PRO HG3 1 1
19 20786 1 1 10 PRO N N -4.697 -11.765 9.101 1.00 . A A . 10 PRO N 1 1
19 20787 1 1 10 PRO O O -7.144 -11.294 6.643 1.00 . A A . 10 PRO O 1 1
19 20788 1 1 11 TRP C C -6.621 -8.530 6.196 1.00 . A A . 11 TRP C 1 1
19 20789 1 1 11 TRP CA C -7.229 -8.689 7.584 1.00 . A A . 11 TRP CA 1 1
19 20790 1 1 11 TRP CB C -7.018 -7.411 8.397 1.00 . A A . 11 TRP CB 1 1
19 20791 1 1 11 TRP CD1 C -4.692 -7.212 9.452 1.00 . A A . 11 TRP CD1 1 1
19 20792 1 1 11 TRP CD2 C -4.888 -6.208 7.460 1.00 . A A . 11 TRP CD2 1 1
19 20793 1 1 11 TRP CE2 C -3.572 -6.025 7.927 1.00 . A A . 11 TRP CE2 1 1
19 20794 1 1 11 TRP CE3 C -5.246 -5.664 6.223 1.00 . A A . 11 TRP CE3 1 1
19 20795 1 1 11 TRP CG C -5.588 -6.970 8.450 1.00 . A A . 11 TRP CG 1 1
19 20796 1 1 11 TRP CH2 C -2.993 -4.799 5.994 1.00 . A A . 11 TRP CH2 1 1
19 20797 1 1 11 TRP CZ2 C -2.616 -5.321 7.201 1.00 . A A . 11 TRP CZ2 1 1
19 20798 1 1 11 TRP CZ3 C -4.296 -4.965 5.503 1.00 . A A . 11 TRP CZ3 1 1
19 20799 1 1 11 TRP H H -6.241 -9.698 9.162 1.00 . A A . 11 TRP H 1 1
19 20800 1 1 11 TRP HA H -8.289 -8.871 7.482 1.00 . A A . 11 TRP HA 1 1
19 20801 1 1 11 TRP HB2 H -7.598 -6.613 7.957 1.00 . A A . 11 TRP HB2 1 1
19 20802 1 1 11 TRP HB3 H -7.355 -7.578 9.411 1.00 . A A . 11 TRP HB3 1 1
19 20803 1 1 11 TRP HD1 H -4.919 -7.766 10.350 1.00 . A A . 11 TRP HD1 1 1
19 20804 1 1 11 TRP HE1 H -2.674 -6.683 9.705 1.00 . A A . 11 TRP HE1 1 1
19 20805 1 1 11 TRP HE3 H -6.245 -5.781 5.829 1.00 . A A . 11 TRP HE3 1 1
19 20806 1 1 11 TRP HH2 H -2.284 -4.246 5.397 1.00 . A A . 11 TRP HH2 1 1
19 20807 1 1 11 TRP HZ2 H -1.608 -5.185 7.564 1.00 . A A . 11 TRP HZ2 1 1
19 20808 1 1 11 TRP HZ3 H -4.552 -4.536 4.546 1.00 . A A . 11 TRP HZ3 1 1
19 20809 1 1 11 TRP N N -6.645 -9.832 8.279 1.00 . A A . 11 TRP N 1 1
19 20810 1 1 11 TRP NE1 N -3.478 -6.646 9.144 1.00 . A A . 11 TRP NE1 1 1
19 20811 1 1 11 TRP O O -7.324 -8.234 5.230 1.00 . A A . 11 TRP O 1 1
19 20812 1 1 12 ALA C C -5.341 -9.361 3.725 1.00 . A A . 12 ALA C 1 1
19 20813 1 1 12 ALA CA C -4.609 -8.608 4.830 1.00 . A A . 12 ALA CA 1 1
19 20814 1 1 12 ALA CB C -3.181 -9.119 4.964 1.00 . A A . 12 ALA CB 1 1
19 20815 1 1 12 ALA H H -4.804 -8.962 6.906 1.00 . A A . 12 ALA H 1 1
19 20816 1 1 12 ALA HA H -4.567 -7.560 4.569 1.00 . A A . 12 ALA HA 1 1
19 20817 1 1 12 ALA HB1 H -2.769 -9.294 3.981 1.00 . A A . 12 ALA HB1 1 1
19 20818 1 1 12 ALA HB2 H -2.584 -8.383 5.481 1.00 . A A . 12 ALA HB2 1 1
19 20819 1 1 12 ALA HB3 H -3.182 -10.042 5.523 1.00 . A A . 12 ALA HB3 1 1
19 20820 1 1 12 ALA N N -5.310 -8.728 6.101 1.00 . A A . 12 ALA N 1 1
19 20821 1 1 12 ALA O O -6.058 -10.331 3.972 1.00 . A A . 12 ALA O 1 1
19 20822 1 1 13 PRO C C -5.220 -10.903 0.997 1.00 . A A . 13 PRO C 1 1
19 20823 1 1 13 PRO CA C -5.795 -9.525 1.308 1.00 . A A . 13 PRO CA 1 1
19 20824 1 1 13 PRO CB C -5.482 -8.546 0.175 1.00 . A A . 13 PRO CB 1 1
19 20825 1 1 13 PRO CD C -4.317 -7.756 2.108 1.00 . A A . 13 PRO CD 1 1
19 20826 1 1 13 PRO CG C -4.239 -7.849 0.609 1.00 . A A . 13 PRO CG 1 1
19 20827 1 1 13 PRO HA H -6.865 -9.603 1.434 1.00 . A A . 13 PRO HA 1 1
19 20828 1 1 13 PRO HB2 H -5.330 -9.092 -0.745 1.00 . A A . 13 PRO HB2 1 1
19 20829 1 1 13 PRO HB3 H -6.302 -7.853 0.056 1.00 . A A . 13 PRO HB3 1 1
19 20830 1 1 13 PRO HD2 H -3.333 -7.844 2.543 1.00 . A A . 13 PRO HD2 1 1
19 20831 1 1 13 PRO HD3 H -4.784 -6.828 2.405 1.00 . A A . 13 PRO HD3 1 1
19 20832 1 1 13 PRO HG2 H -3.374 -8.421 0.314 1.00 . A A . 13 PRO HG2 1 1
19 20833 1 1 13 PRO HG3 H -4.203 -6.860 0.175 1.00 . A A . 13 PRO HG3 1 1
19 20834 1 1 13 PRO N N -5.160 -8.907 2.477 1.00 . A A . 13 PRO N 1 1
19 20835 1 1 13 PRO O O -4.035 -11.155 1.212 1.00 . A A . 13 PRO O 1 1
19 20836 1 1 14 ARG C C -4.369 -13.117 -0.692 1.00 . A A . 14 ARG C 1 1
19 20837 1 1 14 ARG CA C -5.645 -13.143 0.145 1.00 . A A . 14 ARG CA 1 1
19 20838 1 1 14 ARG CB C -6.754 -13.871 -0.616 1.00 . A A . 14 ARG CB 1 1
19 20839 1 1 14 ARG CD C -8.837 -13.389 -1.937 1.00 . A A . 14 ARG CD 1 1
19 20840 1 1 14 ARG CG C -7.370 -13.042 -1.733 1.00 . A A . 14 ARG CG 1 1
19 20841 1 1 14 ARG CZ C -10.896 -12.270 -2.683 1.00 . A A . 14 ARG CZ 1 1
19 20842 1 1 14 ARG H H -7.001 -11.529 0.337 1.00 . A A . 14 ARG H 1 1
19 20843 1 1 14 ARG HA H -5.446 -13.671 1.065 1.00 . A A . 14 ARG HA 1 1
19 20844 1 1 14 ARG HB2 H -6.345 -14.772 -1.051 1.00 . A A . 14 ARG HB2 1 1
19 20845 1 1 14 ARG HB3 H -7.535 -14.137 0.079 1.00 . A A . 14 ARG HB3 1 1
19 20846 1 1 14 ARG HD2 H -8.903 -14.268 -2.560 1.00 . A A . 14 ARG HD2 1 1
19 20847 1 1 14 ARG HD3 H -9.281 -13.595 -0.974 1.00 . A A . 14 ARG HD3 1 1
19 20848 1 1 14 ARG HE H -9.053 -11.554 -2.939 1.00 . A A . 14 ARG HE 1 1
19 20849 1 1 14 ARG HG2 H -7.290 -11.996 -1.478 1.00 . A A . 14 ARG HG2 1 1
19 20850 1 1 14 ARG HG3 H -6.833 -13.236 -2.649 1.00 . A A . 14 ARG HG3 1 1
19 20851 1 1 14 ARG HH11 H -11.180 -14.040 -1.750 1.00 . A A . 14 ARG HH11 1 1
19 20852 1 1 14 ARG HH12 H -12.622 -13.241 -2.280 1.00 . A A . 14 ARG HH12 1 1
19 20853 1 1 14 ARG HH21 H -10.945 -10.493 -3.643 1.00 . A A . 14 ARG HH21 1 1
19 20854 1 1 14 ARG HH22 H -12.488 -11.225 -3.358 1.00 . A A . 14 ARG HH22 1 1
19 20855 1 1 14 ARG N N -6.069 -11.790 0.487 1.00 . A A . 14 ARG N 1 1
19 20856 1 1 14 ARG NE N -9.571 -12.299 -2.574 1.00 . A A . 14 ARG NE 1 1
19 20857 1 1 14 ARG NH1 N -11.625 -13.265 -2.198 1.00 . A A . 14 ARG NH1 1 1
19 20858 1 1 14 ARG NH2 N -11.492 -11.244 -3.277 1.00 . A A . 14 ARG NH2 1 1
19 20859 1 1 14 ARG O O -3.355 -13.705 -0.314 1.00 . A A . 14 ARG O 1 1
19 20860 1 1 15 SER C C -3.072 -10.897 -3.185 1.00 . A A . 15 SER C 1 1
19 20861 1 1 15 SER CA C -3.279 -12.336 -2.724 1.00 . A A . 15 SER CA 1 1
19 20862 1 1 15 SER CB C -3.470 -13.250 -3.936 1.00 . A A . 15 SER CB 1 1
19 20863 1 1 15 SER H H -5.266 -11.987 -2.076 1.00 . A A . 15 SER H 1 1
19 20864 1 1 15 SER HA H -2.405 -12.656 -2.177 1.00 . A A . 15 SER HA 1 1
19 20865 1 1 15 SER HB2 H -3.615 -14.265 -3.598 1.00 . A A . 15 SER HB2 1 1
19 20866 1 1 15 SER HB3 H -4.336 -12.928 -4.493 1.00 . A A . 15 SER HB3 1 1
19 20867 1 1 15 SER HG H -2.452 -13.840 -5.503 1.00 . A A . 15 SER HG 1 1
19 20868 1 1 15 SER N N -4.428 -12.434 -1.831 1.00 . A A . 15 SER N 1 1
19 20869 1 1 15 SER O O -4.026 -10.127 -3.301 1.00 . A A . 15 SER O 1 1
19 20870 1 1 15 SER OG O -2.338 -13.210 -4.787 1.00 . A A . 15 SER OG 1 1
19 20871 1 1 16 TYR C C -0.263 -9.213 -4.811 1.00 . A A . 16 TYR C 1 1
19 20872 1 1 16 TYR CA C -1.484 -9.195 -3.896 1.00 . A A . 16 TYR CA 1 1
19 20873 1 1 16 TYR CB C -1.221 -8.287 -2.693 1.00 . A A . 16 TYR CB 1 1
19 20874 1 1 16 TYR CD1 C 1.172 -8.904 -2.173 1.00 . A A . 16 TYR CD1 1 1
19 20875 1 1 16 TYR CD2 C -0.466 -9.210 -0.468 1.00 . A A . 16 TYR CD2 1 1
19 20876 1 1 16 TYR CE1 C 2.151 -9.383 -1.325 1.00 . A A . 16 TYR CE1 1 1
19 20877 1 1 16 TYR CE2 C 0.507 -9.688 0.388 1.00 . A A . 16 TYR CE2 1 1
19 20878 1 1 16 TYR CG C -0.152 -8.810 -1.762 1.00 . A A . 16 TYR CG 1 1
19 20879 1 1 16 TYR CZ C 1.814 -9.774 -0.046 1.00 . A A . 16 TYR CZ 1 1
19 20880 1 1 16 TYR H H -1.102 -11.200 -3.338 1.00 . A A . 16 TYR H 1 1
19 20881 1 1 16 TYR HA H -2.329 -8.809 -4.448 1.00 . A A . 16 TYR HA 1 1
19 20882 1 1 16 TYR HB2 H -0.907 -7.316 -3.046 1.00 . A A . 16 TYR HB2 1 1
19 20883 1 1 16 TYR HB3 H -2.134 -8.179 -2.125 1.00 . A A . 16 TYR HB3 1 1
19 20884 1 1 16 TYR HD1 H 1.432 -8.596 -3.176 1.00 . A A . 16 TYR HD1 1 1
19 20885 1 1 16 TYR HD2 H -1.490 -9.143 -0.131 1.00 . A A . 16 TYR HD2 1 1
19 20886 1 1 16 TYR HE1 H 3.175 -9.449 -1.664 1.00 . A A . 16 TYR HE1 1 1
19 20887 1 1 16 TYR HE2 H 0.245 -9.995 1.389 1.00 . A A . 16 TYR HE2 1 1
19 20888 1 1 16 TYR HH H 3.042 -11.134 0.533 1.00 . A A . 16 TYR HH 1 1
19 20889 1 1 16 TYR N N -1.820 -10.541 -3.449 1.00 . A A . 16 TYR N 1 1
19 20890 1 1 16 TYR O O 0.521 -10.162 -4.801 1.00 . A A . 16 TYR O 1 1
19 20891 1 1 16 TYR OH O 2.787 -10.249 0.803 1.00 . A A . 16 TYR OH 1 1
19 20892 1 1 17 LEU C C 2.332 -7.914 -5.762 1.00 . A A . 17 LEU C 1 1
19 20893 1 1 17 LEU CA C 1.016 -8.047 -6.523 1.00 . A A . 17 LEU CA 1 1
19 20894 1 1 17 LEU CB C 0.826 -6.845 -7.450 1.00 . A A . 17 LEU CB 1 1
19 20895 1 1 17 LEU CD1 C -0.479 -5.700 -9.258 1.00 . A A . 17 LEU CD1 1 1
19 20896 1 1 17 LEU CD2 C 0.389 -8.017 -9.623 1.00 . A A . 17 LEU CD2 1 1
19 20897 1 1 17 LEU CG C -0.163 -7.035 -8.600 1.00 . A A . 17 LEU CG 1 1
19 20898 1 1 17 LEU H H -0.767 -7.430 -5.563 1.00 . A A . 17 LEU H 1 1
19 20899 1 1 17 LEU HA H 1.047 -8.948 -7.115 1.00 . A A . 17 LEU HA 1 1
19 20900 1 1 17 LEU HB2 H 0.481 -6.016 -6.851 1.00 . A A . 17 LEU HB2 1 1
19 20901 1 1 17 LEU HB3 H 1.789 -6.602 -7.877 1.00 . A A . 17 LEU HB3 1 1
19 20902 1 1 17 LEU HD11 H 0.428 -5.270 -9.653 1.00 . A A . 17 LEU HD11 1 1
19 20903 1 1 17 LEU HD12 H -0.908 -5.031 -8.525 1.00 . A A . 17 LEU HD12 1 1
19 20904 1 1 17 LEU HD13 H -1.185 -5.853 -10.061 1.00 . A A . 17 LEU HD13 1 1
19 20905 1 1 17 LEU HD21 H 1.053 -7.499 -10.297 1.00 . A A . 17 LEU HD21 1 1
19 20906 1 1 17 LEU HD22 H -0.427 -8.451 -10.181 1.00 . A A . 17 LEU HD22 1 1
19 20907 1 1 17 LEU HD23 H 0.932 -8.799 -9.111 1.00 . A A . 17 LEU HD23 1 1
19 20908 1 1 17 LEU HG H -1.086 -7.441 -8.209 1.00 . A A . 17 LEU HG 1 1
19 20909 1 1 17 LEU N N -0.110 -8.155 -5.600 1.00 . A A . 17 LEU N 1 1
19 20910 1 1 17 LEU O O 3.218 -8.757 -5.887 1.00 . A A . 17 LEU O 1 1
19 20911 1 1 18 GLU C C 3.324 -5.898 -2.882 1.00 . A A . 18 GLU C 1 1
19 20912 1 1 18 GLU CA C 3.656 -6.609 -4.192 1.00 . A A . 18 GLU CA 1 1
19 20913 1 1 18 GLU CB C 4.654 -5.776 -4.998 1.00 . A A . 18 GLU CB 1 1
19 20914 1 1 18 GLU CD C 5.346 -3.424 -5.606 1.00 . A A . 18 GLU CD 1 1
19 20915 1 1 18 GLU CG C 4.200 -4.346 -5.238 1.00 . A A . 18 GLU CG 1 1
19 20916 1 1 18 GLU H H 1.706 -6.214 -4.914 1.00 . A A . 18 GLU H 1 1
19 20917 1 1 18 GLU HA H 4.101 -7.566 -3.964 1.00 . A A . 18 GLU HA 1 1
19 20918 1 1 18 GLU HB2 H 5.594 -5.750 -4.467 1.00 . A A . 18 GLU HB2 1 1
19 20919 1 1 18 GLU HB3 H 4.806 -6.249 -5.957 1.00 . A A . 18 GLU HB3 1 1
19 20920 1 1 18 GLU HG2 H 3.481 -4.339 -6.043 1.00 . A A . 18 GLU HG2 1 1
19 20921 1 1 18 GLU HG3 H 3.733 -3.974 -4.338 1.00 . A A . 18 GLU HG3 1 1
19 20922 1 1 18 GLU N N 2.449 -6.851 -4.973 1.00 . A A . 18 GLU N 1 1
19 20923 1 1 18 GLU O O 2.175 -5.534 -2.634 1.00 . A A . 18 GLU O 1 1
19 20924 1 1 18 GLU OE1 O 6.128 -3.059 -4.703 1.00 . A A . 18 GLU OE1 1 1
19 20925 1 1 18 GLU OE2 O 5.461 -3.067 -6.797 1.00 . A A . 18 GLU OE2 1 1
19 20926 1 1 19 LYS C C 5.043 -3.798 -0.665 1.00 . A A . 19 LYS C 1 1
19 20927 1 1 19 LYS CA C 4.158 -5.037 -0.765 1.00 . A A . 19 LYS CA 1 1
19 20928 1 1 19 LYS CB C 4.477 -5.998 0.383 1.00 . A A . 19 LYS CB 1 1
19 20929 1 1 19 LYS CD C 4.919 -6.214 2.847 1.00 . A A . 19 LYS CD 1 1
19 20930 1 1 19 LYS CE C 5.103 -5.398 4.118 1.00 . A A . 19 LYS CE 1 1
19 20931 1 1 19 LYS CG C 4.232 -5.404 1.760 1.00 . A A . 19 LYS CG 1 1
19 20932 1 1 19 LYS H H 5.233 -6.017 -2.301 1.00 . A A . 19 LYS H 1 1
19 20933 1 1 19 LYS HA H 3.125 -4.733 -0.691 1.00 . A A . 19 LYS HA 1 1
19 20934 1 1 19 LYS HB2 H 3.862 -6.879 0.281 1.00 . A A . 19 LYS HB2 1 1
19 20935 1 1 19 LYS HB3 H 5.516 -6.284 0.318 1.00 . A A . 19 LYS HB3 1 1
19 20936 1 1 19 LYS HD2 H 4.317 -7.080 3.073 1.00 . A A . 19 LYS HD2 1 1
19 20937 1 1 19 LYS HD3 H 5.888 -6.530 2.489 1.00 . A A . 19 LYS HD3 1 1
19 20938 1 1 19 LYS HE2 H 5.227 -4.360 3.848 1.00 . A A . 19 LYS HE2 1 1
19 20939 1 1 19 LYS HE3 H 4.221 -5.507 4.731 1.00 . A A . 19 LYS HE3 1 1
19 20940 1 1 19 LYS HG2 H 4.616 -4.395 1.780 1.00 . A A . 19 LYS HG2 1 1
19 20941 1 1 19 LYS HG3 H 3.168 -5.391 1.952 1.00 . A A . 19 LYS HG3 1 1
19 20942 1 1 19 LYS HZ1 H 7.161 -5.667 4.350 1.00 . A A . 19 LYS HZ1 1 1
19 20943 1 1 19 LYS HZ2 H 6.225 -6.859 5.100 1.00 . A A . 19 LYS HZ2 1 1
19 20944 1 1 19 LYS HZ3 H 6.349 -5.322 5.792 1.00 . A A . 19 LYS HZ3 1 1
19 20945 1 1 19 LYS N N 4.338 -5.704 -2.047 1.00 . A A . 19 LYS N 1 1
19 20946 1 1 19 LYS NZ N 6.293 -5.843 4.894 1.00 . A A . 19 LYS NZ 1 1
19 20947 1 1 19 LYS O O 6.107 -3.733 -1.280 1.00 . A A . 19 LYS O 1 1
19 20948 1 1 20 VAL C C 5.187 -1.044 1.713 1.00 . A A . 20 VAL C 1 1
19 20949 1 1 20 VAL CA C 5.351 -1.584 0.298 1.00 . A A . 20 VAL CA 1 1
19 20950 1 1 20 VAL CB C 4.908 -0.502 -0.706 1.00 . A A . 20 VAL CB 1 1
19 20951 1 1 20 VAL CG1 C 5.201 -0.945 -2.132 1.00 . A A . 20 VAL CG1 1 1
19 20952 1 1 20 VAL CG2 C 3.430 -0.188 -0.531 1.00 . A A . 20 VAL CG2 1 1
19 20953 1 1 20 VAL H H 3.743 -2.930 0.581 1.00 . A A . 20 VAL H 1 1
19 20954 1 1 20 VAL HA H 6.396 -1.802 0.122 1.00 . A A . 20 VAL HA 1 1
19 20955 1 1 20 VAL HB H 5.472 0.396 -0.509 1.00 . A A . 20 VAL HB 1 1
19 20956 1 1 20 VAL HG11 H 6.249 -1.192 -2.223 1.00 . A A . 20 VAL HG11 1 1
19 20957 1 1 20 VAL HG12 H 4.603 -1.813 -2.371 1.00 . A A . 20 VAL HG12 1 1
19 20958 1 1 20 VAL HG13 H 4.960 -0.143 -2.814 1.00 . A A . 20 VAL HG13 1 1
19 20959 1 1 20 VAL HG21 H 3.313 0.594 0.204 1.00 . A A . 20 VAL HG21 1 1
19 20960 1 1 20 VAL HG22 H 3.018 0.139 -1.475 1.00 . A A . 20 VAL HG22 1 1
19 20961 1 1 20 VAL HG23 H 2.910 -1.074 -0.200 1.00 . A A . 20 VAL HG23 1 1
19 20962 1 1 20 VAL N N 4.598 -2.819 0.115 1.00 . A A . 20 VAL N 1 1
19 20963 1 1 20 VAL O O 4.448 -1.606 2.523 1.00 . A A . 20 VAL O 1 1
19 20964 1 1 21 VAL C C 5.717 2.187 3.218 1.00 . A A . 21 VAL C 1 1
19 20965 1 1 21 VAL CA C 5.813 0.669 3.326 1.00 . A A . 21 VAL CA 1 1
19 20966 1 1 21 VAL CB C 7.039 0.303 4.182 1.00 . A A . 21 VAL CB 1 1
19 20967 1 1 21 VAL CG1 C 8.322 0.769 3.507 1.00 . A A . 21 VAL CG1 1 1
19 20968 1 1 21 VAL CG2 C 6.915 0.900 5.575 1.00 . A A . 21 VAL CG2 1 1
19 20969 1 1 21 VAL H H 6.454 0.453 1.320 1.00 . A A . 21 VAL H 1 1
19 20970 1 1 21 VAL HA H 4.929 0.296 3.823 1.00 . A A . 21 VAL HA 1 1
19 20971 1 1 21 VAL HB H 7.080 -0.772 4.278 1.00 . A A . 21 VAL HB 1 1
19 20972 1 1 21 VAL HG11 H 9.171 0.447 4.088 1.00 . A A . 21 VAL HG11 1 1
19 20973 1 1 21 VAL HG12 H 8.380 0.345 2.515 1.00 . A A . 21 VAL HG12 1 1
19 20974 1 1 21 VAL HG13 H 8.320 1.847 3.438 1.00 . A A . 21 VAL HG13 1 1
19 20975 1 1 21 VAL HG21 H 7.898 1.114 5.966 1.00 . A A . 21 VAL HG21 1 1
19 20976 1 1 21 VAL HG22 H 6.341 1.814 5.524 1.00 . A A . 21 VAL HG22 1 1
19 20977 1 1 21 VAL HG23 H 6.413 0.199 6.226 1.00 . A A . 21 VAL HG23 1 1
19 20978 1 1 21 VAL N N 5.882 0.051 2.008 1.00 . A A . 21 VAL N 1 1
19 20979 1 1 21 VAL O O 6.388 2.803 2.390 1.00 . A A . 21 VAL O 1 1
19 20980 1 1 22 ALA C C 5.833 4.925 4.799 1.00 . A A . 22 ALA C 1 1
19 20981 1 1 22 ALA CA C 4.696 4.228 4.060 1.00 . A A . 22 ALA CA 1 1
19 20982 1 1 22 ALA CB C 3.358 4.592 4.684 1.00 . A A . 22 ALA CB 1 1
19 20983 1 1 22 ALA H H 4.371 2.237 4.696 1.00 . A A . 22 ALA H 1 1
19 20984 1 1 22 ALA HA H 4.688 4.564 3.032 1.00 . A A . 22 ALA HA 1 1
19 20985 1 1 22 ALA HB1 H 3.240 5.665 4.686 1.00 . A A . 22 ALA HB1 1 1
19 20986 1 1 22 ALA HB2 H 2.560 4.143 4.111 1.00 . A A . 22 ALA HB2 1 1
19 20987 1 1 22 ALA HB3 H 3.322 4.225 5.700 1.00 . A A . 22 ALA HB3 1 1
19 20988 1 1 22 ALA N N 4.879 2.782 4.059 1.00 . A A . 22 ALA N 1 1
19 20989 1 1 22 ALA O O 5.744 5.176 6.000 1.00 . A A . 22 ALA O 1 1
19 20990 1 1 23 ILE C C 7.694 7.301 5.149 1.00 . A A . 23 ILE C 1 1
19 20991 1 1 23 ILE CA C 8.057 5.902 4.660 1.00 . A A . 23 ILE CA 1 1
19 20992 1 1 23 ILE CB C 9.219 6.009 3.654 1.00 . A A . 23 ILE CB 1 1
19 20993 1 1 23 ILE CD1 C 9.870 7.052 1.426 1.00 . A A . 23 ILE CD1 1 1
19 20994 1 1 23 ILE CG1 C 8.744 6.676 2.361 1.00 . A A . 23 ILE CG1 1 1
19 20995 1 1 23 ILE CG2 C 9.796 4.630 3.363 1.00 . A A . 23 ILE CG2 1 1
19 20996 1 1 23 ILE H H 6.914 5.009 3.118 1.00 . A A . 23 ILE H 1 1
19 20997 1 1 23 ILE HA H 8.390 5.313 5.502 1.00 . A A . 23 ILE HA 1 1
19 20998 1 1 23 ILE HB H 9.996 6.612 4.098 1.00 . A A . 23 ILE HB 1 1
19 20999 1 1 23 ILE HD11 H 9.464 7.541 0.551 1.00 . A A . 23 ILE HD11 1 1
19 21000 1 1 23 ILE HD12 H 10.549 7.723 1.930 1.00 . A A . 23 ILE HD12 1 1
19 21001 1 1 23 ILE HD13 H 10.400 6.160 1.124 1.00 . A A . 23 ILE HD13 1 1
19 21002 1 1 23 ILE HG12 H 8.087 6.001 1.836 1.00 . A A . 23 ILE HG12 1 1
19 21003 1 1 23 ILE HG13 H 8.203 7.578 2.610 1.00 . A A . 23 ILE HG13 1 1
19 21004 1 1 23 ILE HG21 H 9.938 4.518 2.299 1.00 . A A . 23 ILE HG21 1 1
19 21005 1 1 23 ILE HG22 H 10.745 4.527 3.866 1.00 . A A . 23 ILE HG22 1 1
19 21006 1 1 23 ILE HG23 H 9.114 3.874 3.718 1.00 . A A . 23 ILE HG23 1 1
19 21007 1 1 23 ILE N N 6.903 5.235 4.073 1.00 . A A . 23 ILE N 1 1
19 21008 1 1 23 ILE O O 8.301 7.819 6.085 1.00 . A A . 23 ILE O 1 1
19 21009 1 1 24 TYR C C 4.743 9.276 5.088 1.00 . A A . 24 TYR C 1 1
19 21010 1 1 24 TYR CA C 6.253 9.243 4.880 1.00 . A A . 24 TYR CA 1 1
19 21011 1 1 24 TYR CB C 6.653 10.252 3.802 1.00 . A A . 24 TYR CB 1 1
19 21012 1 1 24 TYR CD1 C 9.024 10.695 4.550 1.00 . A A . 24 TYR CD1 1 1
19 21013 1 1 24 TYR CD2 C 8.669 9.972 2.306 1.00 . A A . 24 TYR CD2 1 1
19 21014 1 1 24 TYR CE1 C 10.386 10.748 4.322 1.00 . A A . 24 TYR CE1 1 1
19 21015 1 1 24 TYR CE2 C 10.029 10.022 2.071 1.00 . A A . 24 TYR CE2 1 1
19 21016 1 1 24 TYR CG C 8.143 10.307 3.548 1.00 . A A . 24 TYR CG 1 1
19 21017 1 1 24 TYR CZ C 10.883 10.411 3.082 1.00 . A A . 24 TYR CZ 1 1
19 21018 1 1 24 TYR H H 6.252 7.440 3.771 1.00 . A A . 24 TYR H 1 1
19 21019 1 1 24 TYR HA H 6.738 9.510 5.807 1.00 . A A . 24 TYR HA 1 1
19 21020 1 1 24 TYR HB2 H 6.170 9.989 2.874 1.00 . A A . 24 TYR HB2 1 1
19 21021 1 1 24 TYR HB3 H 6.331 11.238 4.103 1.00 . A A . 24 TYR HB3 1 1
19 21022 1 1 24 TYR HD1 H 8.631 10.960 5.521 1.00 . A A . 24 TYR HD1 1 1
19 21023 1 1 24 TYR HD2 H 7.998 9.669 1.516 1.00 . A A . 24 TYR HD2 1 1
19 21024 1 1 24 TYR HE1 H 11.055 11.053 5.114 1.00 . A A . 24 TYR HE1 1 1
19 21025 1 1 24 TYR HE2 H 10.419 9.758 1.099 1.00 . A A . 24 TYR HE2 1 1
19 21026 1 1 24 TYR HH H 12.662 10.983 3.537 1.00 . A A . 24 TYR HH 1 1
19 21027 1 1 24 TYR N N 6.698 7.904 4.511 1.00 . A A . 24 TYR N 1 1
19 21028 1 1 24 TYR O O 4.012 8.444 4.551 1.00 . A A . 24 TYR O 1 1
19 21029 1 1 24 TYR OH O 12.240 10.462 2.850 1.00 . A A . 24 TYR OH 1 1
19 21030 1 1 25 ASP C C 2.151 11.117 5.007 1.00 . A A . 25 ASP C 1 1
19 21031 1 1 25 ASP CA C 2.857 10.392 6.148 1.00 . A A . 25 ASP CA 1 1
19 21032 1 1 25 ASP CB C 2.647 11.151 7.459 1.00 . A A . 25 ASP CB 1 1
19 21033 1 1 25 ASP CG C 3.031 12.614 7.349 1.00 . A A . 25 ASP CG 1 1
19 21034 1 1 25 ASP H H 4.913 10.880 6.268 1.00 . A A . 25 ASP H 1 1
19 21035 1 1 25 ASP HA H 2.435 9.403 6.246 1.00 . A A . 25 ASP HA 1 1
19 21036 1 1 25 ASP HB2 H 1.606 11.092 7.740 1.00 . A A . 25 ASP HB2 1 1
19 21037 1 1 25 ASP HB3 H 3.251 10.697 8.231 1.00 . A A . 25 ASP HB3 1 1
19 21038 1 1 25 ASP N N 4.281 10.246 5.870 1.00 . A A . 25 ASP N 1 1
19 21039 1 1 25 ASP O O 2.490 12.254 4.677 1.00 . A A . 25 ASP O 1 1
19 21040 1 1 25 ASP OD1 O 4.240 12.904 7.234 1.00 . A A . 25 ASP OD1 1 1
19 21041 1 1 25 ASP OD2 O 2.121 13.469 7.374 1.00 . A A . 25 ASP OD2 1 1
19 21042 1 1 26 TYR C C -1.084 10.922 3.547 1.00 . A A . 26 TYR C 1 1
19 21043 1 1 26 TYR CA C 0.418 11.031 3.301 1.00 . A A . 26 TYR CA 1 1
19 21044 1 1 26 TYR CB C 0.784 10.335 1.990 1.00 . A A . 26 TYR CB 1 1
19 21045 1 1 26 TYR CD1 C -1.369 9.782 0.793 1.00 . A A . 26 TYR CD1 1 1
19 21046 1 1 26 TYR CD2 C -0.025 11.550 -0.072 1.00 . A A . 26 TYR CD2 1 1
19 21047 1 1 26 TYR CE1 C -2.292 9.984 -0.217 1.00 . A A . 26 TYR CE1 1 1
19 21048 1 1 26 TYR CE2 C -0.942 11.760 -1.082 1.00 . A A . 26 TYR CE2 1 1
19 21049 1 1 26 TYR CG C -0.223 10.560 0.884 1.00 . A A . 26 TYR CG 1 1
19 21050 1 1 26 TYR CZ C -2.074 10.974 -1.151 1.00 . A A . 26 TYR CZ 1 1
19 21051 1 1 26 TYR H H 0.945 9.550 4.717 1.00 . A A . 26 TYR H 1 1
19 21052 1 1 26 TYR HA H 0.685 12.075 3.230 1.00 . A A . 26 TYR HA 1 1
19 21053 1 1 26 TYR HB2 H 1.739 10.704 1.648 1.00 . A A . 26 TYR HB2 1 1
19 21054 1 1 26 TYR HB3 H 0.854 9.271 2.162 1.00 . A A . 26 TYR HB3 1 1
19 21055 1 1 26 TYR HD1 H -1.539 9.007 1.526 1.00 . A A . 26 TYR HD1 1 1
19 21056 1 1 26 TYR HD2 H 0.862 12.164 -0.015 1.00 . A A . 26 TYR HD2 1 1
19 21057 1 1 26 TYR HE1 H -3.179 9.368 -0.270 1.00 . A A . 26 TYR HE1 1 1
19 21058 1 1 26 TYR HE2 H -0.772 12.535 -1.815 1.00 . A A . 26 TYR HE2 1 1
19 21059 1 1 26 TYR HH H -3.835 11.424 -1.776 1.00 . A A . 26 TYR HH 1 1
19 21060 1 1 26 TYR N N 1.169 10.452 4.408 1.00 . A A . 26 TYR N 1 1
19 21061 1 1 26 TYR O O -1.613 9.832 3.764 1.00 . A A . 26 TYR O 1 1
19 21062 1 1 26 TYR OH O -2.989 11.179 -2.158 1.00 . A A . 26 TYR OH 1 1
19 21063 1 1 27 THR C C -3.967 11.809 2.436 1.00 . A A . 27 THR C 1 1
19 21064 1 1 27 THR CA C -3.209 12.097 3.727 1.00 . A A . 27 THR CA 1 1
19 21065 1 1 27 THR CB C -3.659 13.463 4.281 1.00 . A A . 27 THR CB 1 1
19 21066 1 1 27 THR CG2 C -3.656 14.518 3.186 1.00 . A A . 27 THR CG2 1 1
19 21067 1 1 27 THR H H -1.289 12.899 3.331 1.00 . A A . 27 THR H 1 1
19 21068 1 1 27 THR HA H -3.453 11.339 4.456 1.00 . A A . 27 THR HA 1 1
19 21069 1 1 27 THR HB H -2.970 13.766 5.056 1.00 . A A . 27 THR HB 1 1
19 21070 1 1 27 THR HG1 H -5.414 14.204 4.788 1.00 . A A . 27 THR HG1 1 1
19 21071 1 1 27 THR HG21 H -3.000 14.206 2.387 1.00 . A A . 27 THR HG21 1 1
19 21072 1 1 27 THR HG22 H -3.306 15.457 3.590 1.00 . A A . 27 THR HG22 1 1
19 21073 1 1 27 THR HG23 H -4.657 14.641 2.801 1.00 . A A . 27 THR HG23 1 1
19 21074 1 1 27 THR N N -1.767 12.062 3.509 1.00 . A A . 27 THR N 1 1
19 21075 1 1 27 THR O O -3.372 11.718 1.363 1.00 . A A . 27 THR O 1 1
19 21076 1 1 27 THR OG1 O -4.972 13.353 4.841 1.00 . A A . 27 THR OG1 1 1
19 21077 1 1 28 LYS C C -6.956 12.614 1.018 1.00 . A A . 28 LYS C 1 1
19 21078 1 1 28 LYS CA C -6.124 11.391 1.391 1.00 . A A . 28 LYS CA 1 1
19 21079 1 1 28 LYS CB C -7.046 10.202 1.676 1.00 . A A . 28 LYS CB 1 1
19 21080 1 1 28 LYS CD C -8.912 9.241 3.057 1.00 . A A . 28 LYS CD 1 1
19 21081 1 1 28 LYS CE C -10.263 9.652 3.618 1.00 . A A . 28 LYS CE 1 1
19 21082 1 1 28 LYS CG C -8.016 10.446 2.819 1.00 . A A . 28 LYS CG 1 1
19 21083 1 1 28 LYS H H -5.699 11.749 3.433 1.00 . A A . 28 LYS H 1 1
19 21084 1 1 28 LYS HA H -5.478 11.142 0.562 1.00 . A A . 28 LYS HA 1 1
19 21085 1 1 28 LYS HB2 H -7.618 9.984 0.786 1.00 . A A . 28 LYS HB2 1 1
19 21086 1 1 28 LYS HB3 H -6.439 9.344 1.925 1.00 . A A . 28 LYS HB3 1 1
19 21087 1 1 28 LYS HD2 H -9.064 8.726 2.121 1.00 . A A . 28 LYS HD2 1 1
19 21088 1 1 28 LYS HD3 H -8.426 8.577 3.759 1.00 . A A . 28 LYS HD3 1 1
19 21089 1 1 28 LYS HE2 H -10.593 10.546 3.111 1.00 . A A . 28 LYS HE2 1 1
19 21090 1 1 28 LYS HE3 H -10.970 8.856 3.441 1.00 . A A . 28 LYS HE3 1 1
19 21091 1 1 28 LYS HG2 H -7.455 10.648 3.719 1.00 . A A . 28 LYS HG2 1 1
19 21092 1 1 28 LYS HG3 H -8.634 11.300 2.578 1.00 . A A . 28 LYS HG3 1 1
19 21093 1 1 28 LYS HZ1 H -10.214 9.031 5.612 1.00 . A A . 28 LYS HZ1 1 1
19 21094 1 1 28 LYS HZ2 H -11.008 10.507 5.374 1.00 . A A . 28 LYS HZ2 1 1
19 21095 1 1 28 LYS HZ3 H -9.320 10.435 5.310 1.00 . A A . 28 LYS HZ3 1 1
19 21096 1 1 28 LYS N N -5.282 11.666 2.550 1.00 . A A . 28 LYS N 1 1
19 21097 1 1 28 LYS NZ N -10.196 9.925 5.082 1.00 . A A . 28 LYS NZ 1 1
19 21098 1 1 28 LYS O O -7.695 13.149 1.845 1.00 . A A . 28 LYS O 1 1
19 21099 1 1 29 ASP C C -9.003 13.826 -1.074 1.00 . A A . 29 ASP C 1 1
19 21100 1 1 29 ASP CA C -7.571 14.210 -0.712 1.00 . A A . 29 ASP CA 1 1
19 21101 1 1 29 ASP CB C -6.872 14.820 -1.929 1.00 . A A . 29 ASP CB 1 1
19 21102 1 1 29 ASP CG C -7.325 16.239 -2.207 1.00 . A A . 29 ASP CG 1 1
19 21103 1 1 29 ASP H H -6.224 12.582 -0.841 1.00 . A A . 29 ASP H 1 1
19 21104 1 1 29 ASP HA H -7.597 14.940 0.081 1.00 . A A . 29 ASP HA 1 1
19 21105 1 1 29 ASP HB2 H -5.806 14.830 -1.754 1.00 . A A . 29 ASP HB2 1 1
19 21106 1 1 29 ASP HB3 H -7.084 14.215 -2.799 1.00 . A A . 29 ASP HB3 1 1
19 21107 1 1 29 ASP N N -6.829 13.050 -0.229 1.00 . A A . 29 ASP N 1 1
19 21108 1 1 29 ASP O O -9.920 14.643 -0.977 1.00 . A A . 29 ASP O 1 1
19 21109 1 1 29 ASP OD1 O -7.090 17.116 -1.349 1.00 . A A . 29 ASP OD1 1 1
19 21110 1 1 29 ASP OD2 O -7.915 16.473 -3.281 1.00 . A A . 29 ASP OD2 1 1
19 21111 1 1 30 LYS C C -10.849 10.807 -1.108 1.00 . A A . 30 LYS C 1 1
19 21112 1 1 30 LYS CA C -10.510 12.086 -1.867 1.00 . A A . 30 LYS CA 1 1
19 21113 1 1 30 LYS CB C -10.570 11.828 -3.375 1.00 . A A . 30 LYS CB 1 1
19 21114 1 1 30 LYS CD C -10.624 12.800 -5.690 1.00 . A A . 30 LYS CD 1 1
19 21115 1 1 30 LYS CE C -10.010 13.885 -6.562 1.00 . A A . 30 LYS CE 1 1
19 21116 1 1 30 LYS CG C -10.406 13.084 -4.214 1.00 . A A . 30 LYS CG 1 1
19 21117 1 1 30 LYS H H -8.419 11.974 -1.547 1.00 . A A . 30 LYS H 1 1
19 21118 1 1 30 LYS HA H -11.232 12.846 -1.612 1.00 . A A . 30 LYS HA 1 1
19 21119 1 1 30 LYS HB2 H -9.784 11.137 -3.642 1.00 . A A . 30 LYS HB2 1 1
19 21120 1 1 30 LYS HB3 H -11.525 11.384 -3.613 1.00 . A A . 30 LYS HB3 1 1
19 21121 1 1 30 LYS HD2 H -10.167 11.854 -5.938 1.00 . A A . 30 LYS HD2 1 1
19 21122 1 1 30 LYS HD3 H -11.686 12.752 -5.885 1.00 . A A . 30 LYS HD3 1 1
19 21123 1 1 30 LYS HE2 H -10.419 13.802 -7.558 1.00 . A A . 30 LYS HE2 1 1
19 21124 1 1 30 LYS HE3 H -10.265 14.849 -6.148 1.00 . A A . 30 LYS HE3 1 1
19 21125 1 1 30 LYS HG2 H -11.126 13.820 -3.889 1.00 . A A . 30 LYS HG2 1 1
19 21126 1 1 30 LYS HG3 H -9.406 13.470 -4.075 1.00 . A A . 30 LYS HG3 1 1
19 21127 1 1 30 LYS HZ1 H -8.230 12.815 -6.333 1.00 . A A . 30 LYS HZ1 1 1
19 21128 1 1 30 LYS HZ2 H -8.081 14.471 -6.016 1.00 . A A . 30 LYS HZ2 1 1
19 21129 1 1 30 LYS HZ3 H -8.205 13.923 -7.611 1.00 . A A . 30 LYS HZ3 1 1
19 21130 1 1 30 LYS N N -9.189 12.578 -1.492 1.00 . A A . 30 LYS N 1 1
19 21131 1 1 30 LYS NZ N -8.527 13.765 -6.636 1.00 . A A . 30 LYS NZ 1 1
19 21132 1 1 30 LYS O O -9.961 10.032 -0.753 1.00 . A A . 30 LYS O 1 1
19 21133 1 1 31 GLU C C -12.019 8.140 -0.775 1.00 . A A . 31 GLU C 1 1
19 21134 1 1 31 GLU CA C -12.593 9.408 -0.149 1.00 . A A . 31 GLU CA 1 1
19 21135 1 1 31 GLU CB C -14.121 9.343 -0.146 1.00 . A A . 31 GLU CB 1 1
19 21136 1 1 31 GLU CD C -14.780 10.643 -2.209 1.00 . A A . 31 GLU CD 1 1
19 21137 1 1 31 GLU CG C -14.731 9.285 -1.536 1.00 . A A . 31 GLU CG 1 1
19 21138 1 1 31 GLU H H -12.798 11.249 -1.173 1.00 . A A . 31 GLU H 1 1
19 21139 1 1 31 GLU HA H -12.244 9.481 0.870 1.00 . A A . 31 GLU HA 1 1
19 21140 1 1 31 GLU HB2 H -14.432 8.462 0.399 1.00 . A A . 31 GLU HB2 1 1
19 21141 1 1 31 GLU HB3 H -14.506 10.218 0.356 1.00 . A A . 31 GLU HB3 1 1
19 21142 1 1 31 GLU HG2 H -14.140 8.618 -2.146 1.00 . A A . 31 GLU HG2 1 1
19 21143 1 1 31 GLU HG3 H -15.738 8.900 -1.458 1.00 . A A . 31 GLU HG3 1 1
19 21144 1 1 31 GLU N N -12.138 10.594 -0.865 1.00 . A A . 31 GLU N 1 1
19 21145 1 1 31 GLU O O -11.835 7.129 -0.097 1.00 . A A . 31 GLU O 1 1
19 21146 1 1 31 GLU OE1 O -15.291 11.597 -1.585 1.00 . A A . 31 GLU OE1 1 1
19 21147 1 1 31 GLU OE2 O -14.308 10.751 -3.360 1.00 . A A . 31 GLU OE2 1 1
19 21148 1 1 32 ASP C C -9.740 6.808 -2.380 1.00 . A A . 32 ASP C 1 1
19 21149 1 1 32 ASP CA C -11.187 7.061 -2.792 1.00 . A A . 32 ASP CA 1 1
19 21150 1 1 32 ASP CB C -11.268 7.294 -4.300 1.00 . A A . 32 ASP CB 1 1
19 21151 1 1 32 ASP CG C -11.197 6.002 -5.090 1.00 . A A . 32 ASP CG 1 1
19 21152 1 1 32 ASP H H -11.910 9.038 -2.558 1.00 . A A . 32 ASP H 1 1
19 21153 1 1 32 ASP HA H -11.777 6.192 -2.538 1.00 . A A . 32 ASP HA 1 1
19 21154 1 1 32 ASP HB2 H -12.203 7.784 -4.533 1.00 . A A . 32 ASP HB2 1 1
19 21155 1 1 32 ASP HB3 H -10.449 7.928 -4.605 1.00 . A A . 32 ASP HB3 1 1
19 21156 1 1 32 ASP N N -11.741 8.203 -2.072 1.00 . A A . 32 ASP N 1 1
19 21157 1 1 32 ASP O O -9.312 5.661 -2.255 1.00 . A A . 32 ASP O 1 1
19 21158 1 1 32 ASP OD1 O -12.055 5.122 -4.871 1.00 . A A . 32 ASP OD1 1 1
19 21159 1 1 32 ASP OD2 O -10.281 5.870 -5.929 1.00 . A A . 32 ASP OD2 1 1
19 21160 1 1 33 GLU C C -7.467 7.177 -0.381 1.00 . A A . 33 GLU C 1 1
19 21161 1 1 33 GLU CA C -7.594 7.782 -1.777 1.00 . A A . 33 GLU CA 1 1
19 21162 1 1 33 GLU CB C -6.925 9.157 -1.811 1.00 . A A . 33 GLU CB 1 1
19 21163 1 1 33 GLU CD C -6.506 11.225 -3.201 1.00 . A A . 33 GLU CD 1 1
19 21164 1 1 33 GLU CG C -6.796 9.736 -3.210 1.00 . A A . 33 GLU CG 1 1
19 21165 1 1 33 GLU H H -9.392 8.775 -2.286 1.00 . A A . 33 GLU H 1 1
19 21166 1 1 33 GLU HA H -7.097 7.133 -2.484 1.00 . A A . 33 GLU HA 1 1
19 21167 1 1 33 GLU HB2 H -7.508 9.842 -1.213 1.00 . A A . 33 GLU HB2 1 1
19 21168 1 1 33 GLU HB3 H -5.935 9.074 -1.386 1.00 . A A . 33 GLU HB3 1 1
19 21169 1 1 33 GLU HG2 H -5.990 9.232 -3.722 1.00 . A A . 33 GLU HG2 1 1
19 21170 1 1 33 GLU HG3 H -7.721 9.570 -3.743 1.00 . A A . 33 GLU HG3 1 1
19 21171 1 1 33 GLU N N -8.993 7.888 -2.171 1.00 . A A . 33 GLU N 1 1
19 21172 1 1 33 GLU O O -8.461 6.999 0.324 1.00 . A A . 33 GLU O 1 1
19 21173 1 1 33 GLU OE1 O -5.624 11.653 -2.427 1.00 . A A . 33 GLU OE1 1 1
19 21174 1 1 33 GLU OE2 O -7.160 11.961 -3.969 1.00 . A A . 33 GLU OE2 1 1
19 21175 1 1 34 LEU C C -4.997 7.136 2.117 1.00 . A A . 34 LEU C 1 1
19 21176 1 1 34 LEU CA C -5.978 6.280 1.322 1.00 . A A . 34 LEU CA 1 1
19 21177 1 1 34 LEU CB C -5.426 4.862 1.170 1.00 . A A . 34 LEU CB 1 1
19 21178 1 1 34 LEU CD1 C -5.835 2.464 1.775 1.00 . A A . 34 LEU CD1 1 1
19 21179 1 1 34 LEU CD2 C -4.716 3.989 3.411 1.00 . A A . 34 LEU CD2 1 1
19 21180 1 1 34 LEU CG C -5.754 3.887 2.302 1.00 . A A . 34 LEU CG 1 1
19 21181 1 1 34 LEU H H -5.485 7.031 -0.594 1.00 . A A . 34 LEU H 1 1
19 21182 1 1 34 LEU HA H -6.915 6.236 1.856 1.00 . A A . 34 LEU HA 1 1
19 21183 1 1 34 LEU HB2 H -5.820 4.449 0.255 1.00 . A A . 34 LEU HB2 1 1
19 21184 1 1 34 LEU HB3 H -4.350 4.933 1.096 1.00 . A A . 34 LEU HB3 1 1
19 21185 1 1 34 LEU HD11 H -6.865 2.214 1.568 1.00 . A A . 34 LEU HD11 1 1
19 21186 1 1 34 LEU HD12 H -5.442 1.782 2.515 1.00 . A A . 34 LEU HD12 1 1
19 21187 1 1 34 LEU HD13 H -5.256 2.382 0.866 1.00 . A A . 34 LEU HD13 1 1
19 21188 1 1 34 LEU HD21 H -4.843 4.922 3.938 1.00 . A A . 34 LEU HD21 1 1
19 21189 1 1 34 LEU HD22 H -3.726 3.950 2.981 1.00 . A A . 34 LEU HD22 1 1
19 21190 1 1 34 LEU HD23 H -4.843 3.165 4.099 1.00 . A A . 34 LEU HD23 1 1
19 21191 1 1 34 LEU HG H -6.718 4.143 2.720 1.00 . A A . 34 LEU HG 1 1
19 21192 1 1 34 LEU N N -6.237 6.864 0.011 1.00 . A A . 34 LEU N 1 1
19 21193 1 1 34 LEU O O -4.007 7.629 1.576 1.00 . A A . 34 LEU O 1 1
19 21194 1 1 35 SER C C -3.659 7.218 5.249 1.00 . A A . 35 SER C 1 1
19 21195 1 1 35 SER CA C -4.424 8.108 4.275 1.00 . A A . 35 SER CA 1 1
19 21196 1 1 35 SER CB C -5.260 9.130 5.048 1.00 . A A . 35 SER CB 1 1
19 21197 1 1 35 SER H H -6.084 6.892 3.778 1.00 . A A . 35 SER H 1 1
19 21198 1 1 35 SER HA H -3.716 8.633 3.652 1.00 . A A . 35 SER HA 1 1
19 21199 1 1 35 SER HB2 H -5.420 10.001 4.430 1.00 . A A . 35 SER HB2 1 1
19 21200 1 1 35 SER HB3 H -6.212 8.690 5.306 1.00 . A A . 35 SER HB3 1 1
19 21201 1 1 35 SER HG H -5.218 10.008 6.799 1.00 . A A . 35 SER HG 1 1
19 21202 1 1 35 SER N N -5.280 7.310 3.405 1.00 . A A . 35 SER N 1 1
19 21203 1 1 35 SER O O -4.209 6.267 5.803 1.00 . A A . 35 SER O 1 1
19 21204 1 1 35 SER OG O -4.603 9.530 6.238 1.00 . A A . 35 SER OG 1 1
19 21205 1 1 36 PHE C C -0.439 7.639 6.952 1.00 . A A . 36 PHE C 1 1
19 21206 1 1 36 PHE CA C -1.540 6.765 6.359 1.00 . A A . 36 PHE CA 1 1
19 21207 1 1 36 PHE CB C -0.922 5.572 5.627 1.00 . A A . 36 PHE CB 1 1
19 21208 1 1 36 PHE CD1 C 0.823 6.454 4.054 1.00 . A A . 36 PHE CD1 1 1
19 21209 1 1 36 PHE CD2 C -1.236 5.670 3.139 1.00 . A A . 36 PHE CD2 1 1
19 21210 1 1 36 PHE CE1 C 1.273 6.761 2.783 1.00 . A A . 36 PHE CE1 1 1
19 21211 1 1 36 PHE CE2 C -0.790 5.975 1.866 1.00 . A A . 36 PHE CE2 1 1
19 21212 1 1 36 PHE CG C -0.436 5.906 4.245 1.00 . A A . 36 PHE CG 1 1
19 21213 1 1 36 PHE CZ C 0.466 6.521 1.689 1.00 . A A . 36 PHE CZ 1 1
19 21214 1 1 36 PHE H H -2.002 8.305 4.981 1.00 . A A . 36 PHE H 1 1
19 21215 1 1 36 PHE HA H -2.164 6.400 7.161 1.00 . A A . 36 PHE HA 1 1
19 21216 1 1 36 PHE HB2 H -0.082 5.206 6.195 1.00 . A A . 36 PHE HB2 1 1
19 21217 1 1 36 PHE HB3 H -1.662 4.791 5.539 1.00 . A A . 36 PHE HB3 1 1
19 21218 1 1 36 PHE HD1 H 1.456 6.641 4.909 1.00 . A A . 36 PHE HD1 1 1
19 21219 1 1 36 PHE HD2 H -2.219 5.242 3.277 1.00 . A A . 36 PHE HD2 1 1
19 21220 1 1 36 PHE HE1 H 2.256 7.189 2.647 1.00 . A A . 36 PHE HE1 1 1
19 21221 1 1 36 PHE HE2 H -1.424 5.786 1.012 1.00 . A A . 36 PHE HE2 1 1
19 21222 1 1 36 PHE HZ H 0.816 6.762 0.695 1.00 . A A . 36 PHE HZ 1 1
19 21223 1 1 36 PHE N N -2.385 7.535 5.453 1.00 . A A . 36 PHE N 1 1
19 21224 1 1 36 PHE O O -0.259 8.787 6.547 1.00 . A A . 36 PHE O 1 1
19 21225 1 1 37 GLN C C 2.671 7.010 8.530 1.00 . A A . 37 GLN C 1 1
19 21226 1 1 37 GLN CA C 1.378 7.816 8.561 1.00 . A A . 37 GLN CA 1 1
19 21227 1 1 37 GLN CB C 1.003 8.147 10.007 1.00 . A A . 37 GLN CB 1 1
19 21228 1 1 37 GLN CD C 0.152 7.255 12.211 1.00 . A A . 37 GLN CD 1 1
19 21229 1 1 37 GLN CG C 0.782 6.918 10.875 1.00 . A A . 37 GLN CG 1 1
19 21230 1 1 37 GLN H H 0.102 6.168 8.192 1.00 . A A . 37 GLN H 1 1
19 21231 1 1 37 GLN HA H 1.530 8.737 8.018 1.00 . A A . 37 GLN HA 1 1
19 21232 1 1 37 GLN HB2 H 1.796 8.734 10.446 1.00 . A A . 37 GLN HB2 1 1
19 21233 1 1 37 GLN HB3 H 0.093 8.729 10.007 1.00 . A A . 37 GLN HB3 1 1
19 21234 1 1 37 GLN HE21 H -1.656 6.846 11.490 1.00 . A A . 37 GLN HE21 1 1
19 21235 1 1 37 GLN HE22 H -1.603 7.349 13.142 1.00 . A A . 37 GLN HE22 1 1
19 21236 1 1 37 GLN HG2 H 0.132 6.235 10.350 1.00 . A A . 37 GLN HG2 1 1
19 21237 1 1 37 GLN HG3 H 1.736 6.443 11.053 1.00 . A A . 37 GLN HG3 1 1
19 21238 1 1 37 GLN N N 0.295 7.087 7.912 1.00 . A A . 37 GLN N 1 1
19 21239 1 1 37 GLN NE2 N -1.169 7.140 12.289 1.00 . A A . 37 GLN NE2 1 1
19 21240 1 1 37 GLN O O 2.647 5.782 8.456 1.00 . A A . 37 GLN O 1 1
19 21241 1 1 37 GLN OE1 O 0.842 7.614 13.165 1.00 . A A . 37 GLN OE1 1 1
19 21242 1 1 38 GLU C C 5.079 5.760 9.368 1.00 . A A . 38 GLU C 1 1
19 21243 1 1 38 GLU CA C 5.104 7.057 8.565 1.00 . A A . 38 GLU CA 1 1
19 21244 1 1 38 GLU CB C 6.178 7.994 9.123 1.00 . A A . 38 GLU CB 1 1
19 21245 1 1 38 GLU CD C 8.371 8.011 10.376 1.00 . A A . 38 GLU CD 1 1
19 21246 1 1 38 GLU CG C 7.528 7.325 9.319 1.00 . A A . 38 GLU CG 1 1
19 21247 1 1 38 GLU H H 3.756 8.687 8.646 1.00 . A A . 38 GLU H 1 1
19 21248 1 1 38 GLU HA H 5.341 6.824 7.538 1.00 . A A . 38 GLU HA 1 1
19 21249 1 1 38 GLU HB2 H 6.306 8.823 8.441 1.00 . A A . 38 GLU HB2 1 1
19 21250 1 1 38 GLU HB3 H 5.846 8.373 10.077 1.00 . A A . 38 GLU HB3 1 1
19 21251 1 1 38 GLU HG2 H 7.368 6.300 9.616 1.00 . A A . 38 GLU HG2 1 1
19 21252 1 1 38 GLU HG3 H 8.066 7.346 8.381 1.00 . A A . 38 GLU HG3 1 1
19 21253 1 1 38 GLU N N 3.801 7.709 8.588 1.00 . A A . 38 GLU N 1 1
19 21254 1 1 38 GLU O O 4.735 5.757 10.550 1.00 . A A . 38 GLU O 1 1
19 21255 1 1 38 GLU OE1 O 8.657 9.215 10.216 1.00 . A A . 38 GLU OE1 1 1
19 21256 1 1 38 GLU OE2 O 8.745 7.342 11.363 1.00 . A A . 38 GLU OE2 1 1
19 21257 1 1 39 GLY C C 4.131 2.645 9.267 1.00 . A A . 39 GLY C 1 1
19 21258 1 1 39 GLY CA C 5.456 3.373 9.388 1.00 . A A . 39 GLY CA 1 1
19 21259 1 1 39 GLY H H 5.710 4.724 7.776 1.00 . A A . 39 GLY H 1 1
19 21260 1 1 39 GLY HA2 H 6.232 2.760 8.953 1.00 . A A . 39 GLY HA2 1 1
19 21261 1 1 39 GLY HA3 H 5.676 3.524 10.434 1.00 . A A . 39 GLY HA3 1 1
19 21262 1 1 39 GLY N N 5.444 4.660 8.719 1.00 . A A . 39 GLY N 1 1
19 21263 1 1 39 GLY O O 3.553 2.225 10.269 1.00 . A A . 39 GLY O 1 1
19 21264 1 1 40 ALA C C 2.538 0.747 6.711 1.00 . A A . 40 ALA C 1 1
19 21265 1 1 40 ALA CA C 2.385 1.814 7.791 1.00 . A A . 40 ALA CA 1 1
19 21266 1 1 40 ALA CB C 1.312 2.820 7.394 1.00 . A A . 40 ALA CB 1 1
19 21267 1 1 40 ALA H H 4.157 2.852 7.280 1.00 . A A . 40 ALA H 1 1
19 21268 1 1 40 ALA HA H 2.076 1.340 8.711 1.00 . A A . 40 ALA HA 1 1
19 21269 1 1 40 ALA HB1 H 1.586 3.286 6.460 1.00 . A A . 40 ALA HB1 1 1
19 21270 1 1 40 ALA HB2 H 0.368 2.308 7.278 1.00 . A A . 40 ALA HB2 1 1
19 21271 1 1 40 ALA HB3 H 1.225 3.572 8.161 1.00 . A A . 40 ALA HB3 1 1
19 21272 1 1 40 ALA N N 3.649 2.496 8.038 1.00 . A A . 40 ALA N 1 1
19 21273 1 1 40 ALA O O 3.053 1.019 5.627 1.00 . A A . 40 ALA O 1 1
19 21274 1 1 41 ILE C C 0.999 -1.561 5.104 1.00 . A A . 41 ILE C 1 1
19 21275 1 1 41 ILE CA C 2.177 -1.572 6.074 1.00 . A A . 41 ILE CA 1 1
19 21276 1 1 41 ILE CB C 2.217 -2.930 6.800 1.00 . A A . 41 ILE CB 1 1
19 21277 1 1 41 ILE CD1 C 4.746 -2.985 7.081 1.00 . A A . 41 ILE CD1 1 1
19 21278 1 1 41 ILE CG1 C 3.399 -2.979 7.770 1.00 . A A . 41 ILE CG1 1 1
19 21279 1 1 41 ILE CG2 C 2.303 -4.067 5.793 1.00 . A A . 41 ILE CG2 1 1
19 21280 1 1 41 ILE H H 1.689 -0.618 7.899 1.00 . A A . 41 ILE H 1 1
19 21281 1 1 41 ILE HA H 3.093 -1.459 5.512 1.00 . A A . 41 ILE HA 1 1
19 21282 1 1 41 ILE HB H 1.299 -3.043 7.357 1.00 . A A . 41 ILE HB 1 1
19 21283 1 1 41 ILE HD11 H 4.610 -2.813 6.022 1.00 . A A . 41 ILE HD11 1 1
19 21284 1 1 41 ILE HD12 H 5.367 -2.204 7.494 1.00 . A A . 41 ILE HD12 1 1
19 21285 1 1 41 ILE HD13 H 5.223 -3.942 7.230 1.00 . A A . 41 ILE HD13 1 1
19 21286 1 1 41 ILE HG12 H 3.363 -2.116 8.416 1.00 . A A . 41 ILE HG12 1 1
19 21287 1 1 41 ILE HG13 H 3.328 -3.875 8.369 1.00 . A A . 41 ILE HG13 1 1
19 21288 1 1 41 ILE HG21 H 1.326 -4.511 5.667 1.00 . A A . 41 ILE HG21 1 1
19 21289 1 1 41 ILE HG22 H 2.648 -3.682 4.845 1.00 . A A . 41 ILE HG22 1 1
19 21290 1 1 41 ILE HG23 H 2.995 -4.814 6.152 1.00 . A A . 41 ILE HG23 1 1
19 21291 1 1 41 ILE N N 2.089 -0.465 7.018 1.00 . A A . 41 ILE N 1 1
19 21292 1 1 41 ILE O O -0.159 -1.553 5.520 1.00 . A A . 41 ILE O 1 1
19 21293 1 1 42 ILE C C 0.576 -2.582 1.693 1.00 . A A . 42 ILE C 1 1
19 21294 1 1 42 ILE CA C 0.273 -1.560 2.782 1.00 . A A . 42 ILE CA 1 1
19 21295 1 1 42 ILE CB C 0.127 -0.167 2.138 1.00 . A A . 42 ILE CB 1 1
19 21296 1 1 42 ILE CD1 C 0.211 2.280 2.832 1.00 . A A . 42 ILE CD1 1 1
19 21297 1 1 42 ILE CG1 C -0.217 0.877 3.202 1.00 . A A . 42 ILE CG1 1 1
19 21298 1 1 42 ILE CG2 C -0.936 -0.196 1.051 1.00 . A A . 42 ILE CG2 1 1
19 21299 1 1 42 ILE H H 2.248 -1.573 3.542 1.00 . A A . 42 ILE H 1 1
19 21300 1 1 42 ILE HA H -0.666 -1.816 3.251 1.00 . A A . 42 ILE HA 1 1
19 21301 1 1 42 ILE HB H 1.070 0.092 1.681 1.00 . A A . 42 ILE HB 1 1
19 21302 1 1 42 ILE HD11 H -0.034 2.955 3.639 1.00 . A A . 42 ILE HD11 1 1
19 21303 1 1 42 ILE HD12 H 1.278 2.298 2.664 1.00 . A A . 42 ILE HD12 1 1
19 21304 1 1 42 ILE HD13 H -0.302 2.589 1.934 1.00 . A A . 42 ILE HD13 1 1
19 21305 1 1 42 ILE HG12 H -1.285 0.886 3.354 1.00 . A A . 42 ILE HG12 1 1
19 21306 1 1 42 ILE HG13 H 0.271 0.611 4.127 1.00 . A A . 42 ILE HG13 1 1
19 21307 1 1 42 ILE HG21 H -1.295 -1.207 0.924 1.00 . A A . 42 ILE HG21 1 1
19 21308 1 1 42 ILE HG22 H -1.758 0.443 1.334 1.00 . A A . 42 ILE HG22 1 1
19 21309 1 1 42 ILE HG23 H -0.510 0.153 0.122 1.00 . A A . 42 ILE HG23 1 1
19 21310 1 1 42 ILE N N 1.306 -1.565 3.811 1.00 . A A . 42 ILE N 1 1
19 21311 1 1 42 ILE O O 1.691 -2.636 1.169 1.00 . A A . 42 ILE O 1 1
19 21312 1 1 43 TYR C C -0.771 -3.915 -1.022 1.00 . A A . 43 TYR C 1 1
19 21313 1 1 43 TYR CA C -0.262 -4.413 0.327 1.00 . A A . 43 TYR CA 1 1
19 21314 1 1 43 TYR CB C -1.006 -5.688 0.726 1.00 . A A . 43 TYR CB 1 1
19 21315 1 1 43 TYR CD1 C 0.664 -6.851 2.221 1.00 . A A . 43 TYR CD1 1 1
19 21316 1 1 43 TYR CD2 C -1.412 -6.170 3.172 1.00 . A A . 43 TYR CD2 1 1
19 21317 1 1 43 TYR CE1 C 1.061 -7.364 3.442 1.00 . A A . 43 TYR CE1 1 1
19 21318 1 1 43 TYR CE2 C -1.024 -6.678 4.396 1.00 . A A . 43 TYR CE2 1 1
19 21319 1 1 43 TYR CG C -0.576 -6.247 2.064 1.00 . A A . 43 TYR CG 1 1
19 21320 1 1 43 TYR CZ C 0.214 -7.274 4.527 1.00 . A A . 43 TYR CZ 1 1
19 21321 1 1 43 TYR H H -1.286 -3.301 1.806 1.00 . A A . 43 TYR H 1 1
19 21322 1 1 43 TYR HA H 0.792 -4.636 0.241 1.00 . A A . 43 TYR HA 1 1
19 21323 1 1 43 TYR HB2 H -2.062 -5.478 0.779 1.00 . A A . 43 TYR HB2 1 1
19 21324 1 1 43 TYR HB3 H -0.832 -6.448 -0.021 1.00 . A A . 43 TYR HB3 1 1
19 21325 1 1 43 TYR HD1 H 1.326 -6.920 1.369 1.00 . A A . 43 TYR HD1 1 1
19 21326 1 1 43 TYR HD2 H -2.381 -5.704 3.066 1.00 . A A . 43 TYR HD2 1 1
19 21327 1 1 43 TYR HE1 H 2.030 -7.830 3.543 1.00 . A A . 43 TYR HE1 1 1
19 21328 1 1 43 TYR HE2 H -1.687 -6.608 5.245 1.00 . A A . 43 TYR HE2 1 1
19 21329 1 1 43 TYR HH H 1.458 -7.416 5.984 1.00 . A A . 43 TYR HH 1 1
19 21330 1 1 43 TYR N N -0.421 -3.390 1.354 1.00 . A A . 43 TYR N 1 1
19 21331 1 1 43 TYR O O -1.964 -3.671 -1.196 1.00 . A A . 43 TYR O 1 1
19 21332 1 1 43 TYR OH O 0.604 -7.783 5.744 1.00 . A A . 43 TYR OH 1 1
19 21333 1 1 44 VAL C C -0.957 -4.374 -4.088 1.00 . A A . 44 VAL C 1 1
19 21334 1 1 44 VAL CA C -0.210 -3.298 -3.309 1.00 . A A . 44 VAL CA 1 1
19 21335 1 1 44 VAL CB C 1.038 -2.876 -4.106 1.00 . A A . 44 VAL CB 1 1
19 21336 1 1 44 VAL CG1 C 0.656 -2.474 -5.523 1.00 . A A . 44 VAL CG1 1 1
19 21337 1 1 44 VAL CG2 C 1.763 -1.742 -3.398 1.00 . A A . 44 VAL CG2 1 1
19 21338 1 1 44 VAL H H 1.080 -3.976 -1.775 1.00 . A A . 44 VAL H 1 1
19 21339 1 1 44 VAL HA H -0.852 -2.435 -3.201 1.00 . A A . 44 VAL HA 1 1
19 21340 1 1 44 VAL HB H 1.707 -3.723 -4.164 1.00 . A A . 44 VAL HB 1 1
19 21341 1 1 44 VAL HG11 H 0.702 -1.398 -5.615 1.00 . A A . 44 VAL HG11 1 1
19 21342 1 1 44 VAL HG12 H 1.344 -2.927 -6.224 1.00 . A A . 44 VAL HG12 1 1
19 21343 1 1 44 VAL HG13 H -0.347 -2.811 -5.735 1.00 . A A . 44 VAL HG13 1 1
19 21344 1 1 44 VAL HG21 H 2.730 -2.087 -3.060 1.00 . A A . 44 VAL HG21 1 1
19 21345 1 1 44 VAL HG22 H 1.896 -0.917 -4.083 1.00 . A A . 44 VAL HG22 1 1
19 21346 1 1 44 VAL HG23 H 1.181 -1.415 -2.549 1.00 . A A . 44 VAL HG23 1 1
19 21347 1 1 44 VAL N N 0.145 -3.765 -1.975 1.00 . A A . 44 VAL N 1 1
19 21348 1 1 44 VAL O O -0.456 -5.485 -4.267 1.00 . A A . 44 VAL O 1 1
19 21349 1 1 45 ILE C C -3.292 -4.426 -6.696 1.00 . A A . 45 ILE C 1 1
19 21350 1 1 45 ILE CA C -2.973 -4.975 -5.310 1.00 . A A . 45 ILE CA 1 1
19 21351 1 1 45 ILE CB C -4.291 -5.297 -4.581 1.00 . A A . 45 ILE CB 1 1
19 21352 1 1 45 ILE CD1 C -6.464 -4.201 -3.833 1.00 . A A . 45 ILE CD1 1 1
19 21353 1 1 45 ILE CG1 C -5.004 -4.002 -4.180 1.00 . A A . 45 ILE CG1 1 1
19 21354 1 1 45 ILE CG2 C -4.025 -6.161 -3.360 1.00 . A A . 45 ILE CG2 1 1
19 21355 1 1 45 ILE H H -2.502 -3.138 -4.373 1.00 . A A . 45 ILE H 1 1
19 21356 1 1 45 ILE HA H -2.412 -5.893 -5.418 1.00 . A A . 45 ILE HA 1 1
19 21357 1 1 45 ILE HB H -4.924 -5.854 -5.256 1.00 . A A . 45 ILE HB 1 1
19 21358 1 1 45 ILE HD11 H -7.022 -4.411 -4.735 1.00 . A A . 45 ILE HD11 1 1
19 21359 1 1 45 ILE HD12 H -6.563 -5.029 -3.148 1.00 . A A . 45 ILE HD12 1 1
19 21360 1 1 45 ILE HD13 H -6.849 -3.303 -3.373 1.00 . A A . 45 ILE HD13 1 1
19 21361 1 1 45 ILE HG12 H -4.513 -3.582 -3.317 1.00 . A A . 45 ILE HG12 1 1
19 21362 1 1 45 ILE HG13 H -4.949 -3.301 -5.000 1.00 . A A . 45 ILE HG13 1 1
19 21363 1 1 45 ILE HG21 H -3.204 -5.744 -2.795 1.00 . A A . 45 ILE HG21 1 1
19 21364 1 1 45 ILE HG22 H -4.908 -6.191 -2.739 1.00 . A A . 45 ILE HG22 1 1
19 21365 1 1 45 ILE HG23 H -3.773 -7.163 -3.675 1.00 . A A . 45 ILE HG23 1 1
19 21366 1 1 45 ILE N N -2.157 -4.038 -4.549 1.00 . A A . 45 ILE N 1 1
19 21367 1 1 45 ILE O O -3.496 -5.185 -7.645 1.00 . A A . 45 ILE O 1 1
19 21368 1 1 46 LYS C C -2.498 -1.498 -8.470 1.00 . A A . 46 LYS C 1 1
19 21369 1 1 46 LYS CA C -3.622 -2.450 -8.080 1.00 . A A . 46 LYS CA 1 1
19 21370 1 1 46 LYS CB C -4.946 -1.688 -7.993 1.00 . A A . 46 LYS CB 1 1
19 21371 1 1 46 LYS CD C -6.342 -2.921 -9.678 1.00 . A A . 46 LYS CD 1 1
19 21372 1 1 46 LYS CE C -7.182 -2.798 -10.941 1.00 . A A . 46 LYS CE 1 1
19 21373 1 1 46 LYS CG C -5.683 -1.600 -9.318 1.00 . A A . 46 LYS CG 1 1
19 21374 1 1 46 LYS H H -3.160 -2.552 -6.016 1.00 . A A . 46 LYS H 1 1
19 21375 1 1 46 LYS HA H -3.706 -3.217 -8.834 1.00 . A A . 46 LYS HA 1 1
19 21376 1 1 46 LYS HB2 H -5.588 -2.184 -7.281 1.00 . A A . 46 LYS HB2 1 1
19 21377 1 1 46 LYS HB3 H -4.747 -0.684 -7.648 1.00 . A A . 46 LYS HB3 1 1
19 21378 1 1 46 LYS HD2 H -5.575 -3.664 -9.842 1.00 . A A . 46 LYS HD2 1 1
19 21379 1 1 46 LYS HD3 H -6.978 -3.231 -8.863 1.00 . A A . 46 LYS HD3 1 1
19 21380 1 1 46 LYS HE2 H -7.987 -2.105 -10.757 1.00 . A A . 46 LYS HE2 1 1
19 21381 1 1 46 LYS HE3 H -6.558 -2.421 -11.738 1.00 . A A . 46 LYS HE3 1 1
19 21382 1 1 46 LYS HG2 H -6.446 -0.838 -9.245 1.00 . A A . 46 LYS HG2 1 1
19 21383 1 1 46 LYS HG3 H -4.981 -1.334 -10.095 1.00 . A A . 46 LYS HG3 1 1
19 21384 1 1 46 LYS HZ1 H -8.772 -4.008 -11.552 1.00 . A A . 46 LYS HZ1 1 1
19 21385 1 1 46 LYS HZ2 H -7.628 -4.809 -10.597 1.00 . A A . 46 LYS HZ2 1 1
19 21386 1 1 46 LYS HZ3 H -7.280 -4.453 -12.214 1.00 . A A . 46 LYS HZ3 1 1
19 21387 1 1 46 LYS N N -3.332 -3.105 -6.808 1.00 . A A . 46 LYS N 1 1
19 21388 1 1 46 LYS NZ N -7.756 -4.109 -11.355 1.00 . A A . 46 LYS NZ 1 1
19 21389 1 1 46 LYS O O -1.942 -0.796 -7.625 1.00 . A A . 46 LYS O 1 1
19 21390 1 1 47 LYS C C -1.590 0.179 -11.481 1.00 . A A . 47 LYS C 1 1
19 21391 1 1 47 LYS CA C -1.113 -0.604 -10.263 1.00 . A A . 47 LYS CA 1 1
19 21392 1 1 47 LYS CB C 0.125 -1.427 -10.624 1.00 . A A . 47 LYS CB 1 1
19 21393 1 1 47 LYS CD C 2.492 -1.887 -9.919 1.00 . A A . 47 LYS CD 1 1
19 21394 1 1 47 LYS CE C 3.254 -2.793 -8.964 1.00 . A A . 47 LYS CE 1 1
19 21395 1 1 47 LYS CG C 1.063 -1.662 -9.453 1.00 . A A . 47 LYS CG 1 1
19 21396 1 1 47 LYS H H -2.649 -2.056 -10.384 1.00 . A A . 47 LYS H 1 1
19 21397 1 1 47 LYS HA H -0.855 0.093 -9.480 1.00 . A A . 47 LYS HA 1 1
19 21398 1 1 47 LYS HB2 H -0.194 -2.388 -11.002 1.00 . A A . 47 LYS HB2 1 1
19 21399 1 1 47 LYS HB3 H 0.673 -0.910 -11.399 1.00 . A A . 47 LYS HB3 1 1
19 21400 1 1 47 LYS HD2 H 2.475 -2.344 -10.897 1.00 . A A . 47 LYS HD2 1 1
19 21401 1 1 47 LYS HD3 H 2.996 -0.932 -9.975 1.00 . A A . 47 LYS HD3 1 1
19 21402 1 1 47 LYS HE2 H 3.595 -2.206 -8.125 1.00 . A A . 47 LYS HE2 1 1
19 21403 1 1 47 LYS HE3 H 2.586 -3.567 -8.615 1.00 . A A . 47 LYS HE3 1 1
19 21404 1 1 47 LYS HG2 H 1.039 -0.800 -8.805 1.00 . A A . 47 LYS HG2 1 1
19 21405 1 1 47 LYS HG3 H 0.731 -2.534 -8.908 1.00 . A A . 47 LYS HG3 1 1
19 21406 1 1 47 LYS HZ1 H 4.289 -4.454 -9.694 1.00 . A A . 47 LYS HZ1 1 1
19 21407 1 1 47 LYS HZ2 H 5.290 -3.243 -9.068 1.00 . A A . 47 LYS HZ2 1 1
19 21408 1 1 47 LYS HZ3 H 4.558 -3.038 -10.578 1.00 . A A . 47 LYS HZ3 1 1
19 21409 1 1 47 LYS N N -2.169 -1.474 -9.758 1.00 . A A . 47 LYS N 1 1
19 21410 1 1 47 LYS NZ N 4.430 -3.426 -9.623 1.00 . A A . 47 LYS NZ 1 1
19 21411 1 1 47 LYS O O -1.709 -0.370 -12.577 1.00 . A A . 47 LYS O 1 1
19 21412 1 1 48 ASN C C -1.145 2.911 -13.139 1.00 . A A . 48 ASN C 1 1
19 21413 1 1 48 ASN CA C -2.323 2.324 -12.368 1.00 . A A . 48 ASN CA 1 1
19 21414 1 1 48 ASN CB C -3.198 3.451 -11.816 1.00 . A A . 48 ASN CB 1 1
19 21415 1 1 48 ASN CG C -4.494 2.936 -11.219 1.00 . A A . 48 ASN CG 1 1
19 21416 1 1 48 ASN H H -1.746 1.846 -10.389 1.00 . A A . 48 ASN H 1 1
19 21417 1 1 48 ASN HA H -2.912 1.719 -13.041 1.00 . A A . 48 ASN HA 1 1
19 21418 1 1 48 ASN HB2 H -2.654 3.976 -11.046 1.00 . A A . 48 ASN HB2 1 1
19 21419 1 1 48 ASN HB3 H -3.438 4.137 -12.615 1.00 . A A . 48 ASN HB3 1 1
19 21420 1 1 48 ASN HD21 H -4.505 4.425 -9.901 1.00 . A A . 48 ASN HD21 1 1
19 21421 1 1 48 ASN HD22 H -5.831 3.320 -9.799 1.00 . A A . 48 ASN HD22 1 1
19 21422 1 1 48 ASN N N -1.860 1.465 -11.285 1.00 . A A . 48 ASN N 1 1
19 21423 1 1 48 ASN ND2 N -4.994 3.630 -10.204 1.00 . A A . 48 ASN ND2 1 1
19 21424 1 1 48 ASN O O -0.048 3.059 -12.597 1.00 . A A . 48 ASN O 1 1
19 21425 1 1 48 ASN OD1 O -5.038 1.927 -11.667 1.00 . A A . 48 ASN OD1 1 1
19 21426 1 1 49 ASP C C 0.435 4.901 -14.499 1.00 . A A . 49 ASP C 1 1
19 21427 1 1 49 ASP CA C -0.335 3.818 -15.247 1.00 . A A . 49 ASP CA 1 1
19 21428 1 1 49 ASP CB C -0.946 4.398 -16.524 1.00 . A A . 49 ASP CB 1 1
19 21429 1 1 49 ASP CG C -1.390 3.322 -17.494 1.00 . A A . 49 ASP CG 1 1
19 21430 1 1 49 ASP H H -2.272 3.102 -14.778 1.00 . A A . 49 ASP H 1 1
19 21431 1 1 49 ASP HA H 0.348 3.026 -15.514 1.00 . A A . 49 ASP HA 1 1
19 21432 1 1 49 ASP HB2 H -1.805 4.999 -16.263 1.00 . A A . 49 ASP HB2 1 1
19 21433 1 1 49 ASP HB3 H -0.212 5.021 -17.014 1.00 . A A . 49 ASP HB3 1 1
19 21434 1 1 49 ASP N N -1.377 3.246 -14.403 1.00 . A A . 49 ASP N 1 1
19 21435 1 1 49 ASP O O 1.658 4.827 -14.365 1.00 . A A . 49 ASP O 1 1
19 21436 1 1 49 ASP OD1 O -1.751 2.220 -17.033 1.00 . A A . 49 ASP OD1 1 1
19 21437 1 1 49 ASP OD2 O -1.375 3.583 -18.716 1.00 . A A . 49 ASP OD2 1 1
19 21438 1 1 50 ASP C C 0.830 6.535 -11.918 1.00 . A A . 50 ASP C 1 1
19 21439 1 1 50 ASP CA C 0.331 7.005 -13.280 1.00 . A A . 50 ASP CA 1 1
19 21440 1 1 50 ASP CB C -0.666 8.152 -13.105 1.00 . A A . 50 ASP CB 1 1
19 21441 1 1 50 ASP CG C -1.150 8.705 -14.430 1.00 . A A . 50 ASP CG 1 1
19 21442 1 1 50 ASP H H -1.255 5.909 -14.154 1.00 . A A . 50 ASP H 1 1
19 21443 1 1 50 ASP HA H 1.173 7.357 -13.855 1.00 . A A . 50 ASP HA 1 1
19 21444 1 1 50 ASP HB2 H -1.521 7.796 -12.551 1.00 . A A . 50 ASP HB2 1 1
19 21445 1 1 50 ASP HB3 H -0.193 8.950 -12.553 1.00 . A A . 50 ASP HB3 1 1
19 21446 1 1 50 ASP N N -0.285 5.907 -14.015 1.00 . A A . 50 ASP N 1 1
19 21447 1 1 50 ASP O O 0.637 5.380 -11.539 1.00 . A A . 50 ASP O 1 1
19 21448 1 1 50 ASP OD1 O -1.532 7.900 -15.305 1.00 . A A . 50 ASP OD1 1 1
19 21449 1 1 50 ASP OD2 O -1.147 9.943 -14.594 1.00 . A A . 50 ASP OD2 1 1
19 21450 1 1 51 GLY C C 0.895 6.985 -8.829 1.00 . A A . 51 GLY C 1 1
19 21451 1 1 51 GLY CA C 1.989 7.097 -9.871 1.00 . A A . 51 GLY CA 1 1
19 21452 1 1 51 GLY H H 1.595 8.345 -11.537 1.00 . A A . 51 GLY H 1 1
19 21453 1 1 51 GLY HA2 H 2.510 6.154 -9.936 1.00 . A A . 51 GLY HA2 1 1
19 21454 1 1 51 GLY HA3 H 2.687 7.863 -9.563 1.00 . A A . 51 GLY HA3 1 1
19 21455 1 1 51 GLY N N 1.472 7.439 -11.184 1.00 . A A . 51 GLY N 1 1
19 21456 1 1 51 GLY O O 0.750 7.860 -7.975 1.00 . A A . 51 GLY O 1 1
19 21457 1 1 52 TRP C C -1.341 4.207 -7.892 1.00 . A A . 52 TRP C 1 1
19 21458 1 1 52 TRP CA C -0.965 5.683 -7.952 1.00 . A A . 52 TRP CA 1 1
19 21459 1 1 52 TRP CB C -2.187 6.517 -8.344 1.00 . A A . 52 TRP CB 1 1
19 21460 1 1 52 TRP CD1 C -1.522 8.854 -9.160 1.00 . A A . 52 TRP CD1 1 1
19 21461 1 1 52 TRP CD2 C -2.191 8.781 -7.022 1.00 . A A . 52 TRP CD2 1 1
19 21462 1 1 52 TRP CE2 C -1.856 10.111 -7.344 1.00 . A A . 52 TRP CE2 1 1
19 21463 1 1 52 TRP CE3 C -2.640 8.491 -5.732 1.00 . A A . 52 TRP CE3 1 1
19 21464 1 1 52 TRP CG C -1.970 7.994 -8.199 1.00 . A A . 52 TRP CG 1 1
19 21465 1 1 52 TRP CH2 C -2.399 10.835 -5.161 1.00 . A A . 52 TRP CH2 1 1
19 21466 1 1 52 TRP CZ2 C -1.955 11.146 -6.419 1.00 . A A . 52 TRP CZ2 1 1
19 21467 1 1 52 TRP CZ3 C -2.738 9.520 -4.815 1.00 . A A . 52 TRP CZ3 1 1
19 21468 1 1 52 TRP H H 0.287 5.244 -9.603 1.00 . A A . 52 TRP H 1 1
19 21469 1 1 52 TRP HA H -0.625 5.998 -6.977 1.00 . A A . 52 TRP HA 1 1
19 21470 1 1 52 TRP HB2 H -2.437 6.316 -9.375 1.00 . A A . 52 TRP HB2 1 1
19 21471 1 1 52 TRP HB3 H -3.021 6.239 -7.715 1.00 . A A . 52 TRP HB3 1 1
19 21472 1 1 52 TRP HD1 H -1.263 8.561 -10.167 1.00 . A A . 52 TRP HD1 1 1
19 21473 1 1 52 TRP HE1 H -1.158 10.923 -9.148 1.00 . A A . 52 TRP HE1 1 1
19 21474 1 1 52 TRP HE3 H -2.906 7.484 -5.446 1.00 . A A . 52 TRP HE3 1 1
19 21475 1 1 52 TRP HH2 H -2.490 11.607 -4.414 1.00 . A A . 52 TRP HH2 1 1
19 21476 1 1 52 TRP HZ2 H -1.698 12.165 -6.670 1.00 . A A . 52 TRP HZ2 1 1
19 21477 1 1 52 TRP HZ3 H -3.083 9.316 -3.813 1.00 . A A . 52 TRP HZ3 1 1
19 21478 1 1 52 TRP N N 0.123 5.907 -8.897 1.00 . A A . 52 TRP N 1 1
19 21479 1 1 52 TRP NE1 N -1.451 10.129 -8.652 1.00 . A A . 52 TRP NE1 1 1
19 21480 1 1 52 TRP O O -1.863 3.649 -8.859 1.00 . A A . 52 TRP O 1 1
19 21481 1 1 53 TYR C C -2.479 1.979 -5.530 1.00 . A A . 53 TYR C 1 1
19 21482 1 1 53 TYR CA C -1.377 2.165 -6.569 1.00 . A A . 53 TYR CA 1 1
19 21483 1 1 53 TYR CB C -0.123 1.400 -6.142 1.00 . A A . 53 TYR CB 1 1
19 21484 1 1 53 TYR CD1 C 1.069 2.009 -8.284 1.00 . A A . 53 TYR CD1 1 1
19 21485 1 1 53 TYR CD2 C 2.339 1.951 -6.267 1.00 . A A . 53 TYR CD2 1 1
19 21486 1 1 53 TYR CE1 C 2.199 2.368 -8.991 1.00 . A A . 53 TYR CE1 1 1
19 21487 1 1 53 TYR CE2 C 3.474 2.312 -6.967 1.00 . A A . 53 TYR CE2 1 1
19 21488 1 1 53 TYR CG C 1.118 1.794 -6.912 1.00 . A A . 53 TYR CG 1 1
19 21489 1 1 53 TYR CZ C 3.400 2.518 -8.328 1.00 . A A . 53 TYR CZ 1 1
19 21490 1 1 53 TYR H H -0.652 4.077 -6.020 1.00 . A A . 53 TYR H 1 1
19 21491 1 1 53 TYR HA H -1.721 1.775 -7.516 1.00 . A A . 53 TYR HA 1 1
19 21492 1 1 53 TYR HB2 H 0.064 1.586 -5.096 1.00 . A A . 53 TYR HB2 1 1
19 21493 1 1 53 TYR HB3 H -0.286 0.343 -6.293 1.00 . A A . 53 TYR HB3 1 1
19 21494 1 1 53 TYR HD1 H 0.127 1.892 -8.800 1.00 . A A . 53 TYR HD1 1 1
19 21495 1 1 53 TYR HD2 H 2.393 1.790 -5.202 1.00 . A A . 53 TYR HD2 1 1
19 21496 1 1 53 TYR HE1 H 2.141 2.529 -10.058 1.00 . A A . 53 TYR HE1 1 1
19 21497 1 1 53 TYR HE2 H 4.414 2.429 -6.448 1.00 . A A . 53 TYR HE2 1 1
19 21498 1 1 53 TYR HH H 5.062 3.468 -8.494 1.00 . A A . 53 TYR HH 1 1
19 21499 1 1 53 TYR N N -1.069 3.579 -6.755 1.00 . A A . 53 TYR N 1 1
19 21500 1 1 53 TYR O O -2.669 2.822 -4.654 1.00 . A A . 53 TYR O 1 1
19 21501 1 1 53 TYR OH O 4.528 2.876 -9.030 1.00 . A A . 53 TYR OH 1 1
19 21502 1 1 54 GLU C C -3.899 -0.577 -3.773 1.00 . A A . 54 GLU C 1 1
19 21503 1 1 54 GLU CA C -4.283 0.569 -4.705 1.00 . A A . 54 GLU CA 1 1
19 21504 1 1 54 GLU CB C -5.558 0.213 -5.472 1.00 . A A . 54 GLU CB 1 1
19 21505 1 1 54 GLU CD C -8.047 0.617 -5.641 1.00 . A A . 54 GLU CD 1 1
19 21506 1 1 54 GLU CG C -6.833 0.580 -4.731 1.00 . A A . 54 GLU CG 1 1
19 21507 1 1 54 GLU H H -3.000 0.232 -6.356 1.00 . A A . 54 GLU H 1 1
19 21508 1 1 54 GLU HA H -4.464 1.453 -4.114 1.00 . A A . 54 GLU HA 1 1
19 21509 1 1 54 GLU HB2 H -5.554 0.733 -6.417 1.00 . A A . 54 GLU HB2 1 1
19 21510 1 1 54 GLU HB3 H -5.568 -0.851 -5.655 1.00 . A A . 54 GLU HB3 1 1
19 21511 1 1 54 GLU HG2 H -7.008 -0.150 -3.955 1.00 . A A . 54 GLU HG2 1 1
19 21512 1 1 54 GLU HG3 H -6.708 1.555 -4.285 1.00 . A A . 54 GLU HG3 1 1
19 21513 1 1 54 GLU N N -3.200 0.867 -5.636 1.00 . A A . 54 GLU N 1 1
19 21514 1 1 54 GLU O O -3.605 -1.685 -4.222 1.00 . A A . 54 GLU O 1 1
19 21515 1 1 54 GLU OE1 O -8.664 -0.448 -5.852 1.00 . A A . 54 GLU OE1 1 1
19 21516 1 1 54 GLU OE2 O -8.378 1.713 -6.143 1.00 . A A . 54 GLU OE2 1 1
19 21517 1 1 55 GLY C C -4.498 -1.332 -0.310 1.00 . A A . 55 GLY C 1 1
19 21518 1 1 55 GLY CA C -3.555 -1.319 -1.498 1.00 . A A . 55 GLY CA 1 1
19 21519 1 1 55 GLY H H -4.147 0.600 -2.172 1.00 . A A . 55 GLY H 1 1
19 21520 1 1 55 GLY HA2 H -3.583 -2.285 -1.977 1.00 . A A . 55 GLY HA2 1 1
19 21521 1 1 55 GLY HA3 H -2.552 -1.131 -1.143 1.00 . A A . 55 GLY HA3 1 1
19 21522 1 1 55 GLY N N -3.904 -0.301 -2.472 1.00 . A A . 55 GLY N 1 1
19 21523 1 1 55 GLY O O -5.361 -0.463 -0.185 1.00 . A A . 55 GLY O 1 1
19 21524 1 1 56 VAL C C -4.426 -2.023 3.002 1.00 . A A . 56 VAL C 1 1
19 21525 1 1 56 VAL CA C -5.177 -2.444 1.744 1.00 . A A . 56 VAL CA 1 1
19 21526 1 1 56 VAL CB C -5.686 -3.887 1.923 1.00 . A A . 56 VAL CB 1 1
19 21527 1 1 56 VAL CG1 C -6.600 -3.985 3.135 1.00 . A A . 56 VAL CG1 1 1
19 21528 1 1 56 VAL CG2 C -6.401 -4.359 0.666 1.00 . A A . 56 VAL CG2 1 1
19 21529 1 1 56 VAL H H -3.628 -2.982 0.408 1.00 . A A . 56 VAL H 1 1
19 21530 1 1 56 VAL HA H -6.032 -1.797 1.614 1.00 . A A . 56 VAL HA 1 1
19 21531 1 1 56 VAL HB H -4.835 -4.530 2.090 1.00 . A A . 56 VAL HB 1 1
19 21532 1 1 56 VAL HG11 H -6.501 -4.964 3.582 1.00 . A A . 56 VAL HG11 1 1
19 21533 1 1 56 VAL HG12 H -6.327 -3.228 3.854 1.00 . A A . 56 VAL HG12 1 1
19 21534 1 1 56 VAL HG13 H -7.625 -3.836 2.826 1.00 . A A . 56 VAL HG13 1 1
19 21535 1 1 56 VAL HG21 H -6.910 -5.289 0.868 1.00 . A A . 56 VAL HG21 1 1
19 21536 1 1 56 VAL HG22 H -7.121 -3.613 0.361 1.00 . A A . 56 VAL HG22 1 1
19 21537 1 1 56 VAL HG23 H -5.680 -4.508 -0.125 1.00 . A A . 56 VAL HG23 1 1
19 21538 1 1 56 VAL N N -4.334 -2.320 0.562 1.00 . A A . 56 VAL N 1 1
19 21539 1 1 56 VAL O O -3.289 -2.436 3.225 1.00 . A A . 56 VAL O 1 1
19 21540 1 1 57 MET C C -5.469 -0.755 6.207 1.00 . A A . 57 MET C 1 1
19 21541 1 1 57 MET CA C -4.464 -0.723 5.060 1.00 . A A . 57 MET CA 1 1
19 21542 1 1 57 MET CB C -3.927 0.698 4.876 1.00 . A A . 57 MET CB 1 1
19 21543 1 1 57 MET CE C -3.532 2.934 7.569 1.00 . A A . 57 MET CE 1 1
19 21544 1 1 57 MET CG C -2.721 1.009 5.745 1.00 . A A . 57 MET CG 1 1
19 21545 1 1 57 MET H H -5.976 -0.905 3.590 1.00 . A A . 57 MET H 1 1
19 21546 1 1 57 MET HA H -3.641 -1.380 5.298 1.00 . A A . 57 MET HA 1 1
19 21547 1 1 57 MET HB2 H -3.644 0.833 3.843 1.00 . A A . 57 MET HB2 1 1
19 21548 1 1 57 MET HB3 H -4.711 1.401 5.120 1.00 . A A . 57 MET HB3 1 1
19 21549 1 1 57 MET HE1 H -2.889 3.411 8.294 1.00 . A A . 57 MET HE1 1 1
19 21550 1 1 57 MET HE2 H -3.375 3.381 6.599 1.00 . A A . 57 MET HE2 1 1
19 21551 1 1 57 MET HE3 H -4.564 3.062 7.861 1.00 . A A . 57 MET HE3 1 1
19 21552 1 1 57 MET HG2 H -2.004 0.208 5.645 1.00 . A A . 57 MET HG2 1 1
19 21553 1 1 57 MET HG3 H -2.276 1.932 5.403 1.00 . A A . 57 MET HG3 1 1
19 21554 1 1 57 MET N N -5.071 -1.198 3.822 1.00 . A A . 57 MET N 1 1
19 21555 1 1 57 MET O O -6.413 0.032 6.239 1.00 . A A . 57 MET O 1 1
19 21556 1 1 57 MET SD S -3.148 1.186 7.489 1.00 . A A . 57 MET SD 1 1
19 21557 1 1 58 ASN C C -7.593 -2.006 7.843 1.00 . A A . 58 ASN C 1 1
19 21558 1 1 58 ASN CA C -6.149 -1.807 8.293 1.00 . A A . 58 ASN CA 1 1
19 21559 1 1 58 ASN CB C -6.049 -0.572 9.191 1.00 . A A . 58 ASN CB 1 1
19 21560 1 1 58 ASN CG C -6.390 -0.878 10.636 1.00 . A A . 58 ASN CG 1 1
19 21561 1 1 58 ASN H H -4.489 -2.272 7.064 1.00 . A A . 58 ASN H 1 1
19 21562 1 1 58 ASN HA H -5.836 -2.674 8.854 1.00 . A A . 58 ASN HA 1 1
19 21563 1 1 58 ASN HB2 H -5.040 -0.188 9.153 1.00 . A A . 58 ASN HB2 1 1
19 21564 1 1 58 ASN HB3 H -6.731 0.183 8.830 1.00 . A A . 58 ASN HB3 1 1
19 21565 1 1 58 ASN HD21 H -8.326 -0.620 10.259 1.00 . A A . 58 ASN HD21 1 1
19 21566 1 1 58 ASN HD22 H -7.927 -1.033 11.888 1.00 . A A . 58 ASN HD22 1 1
19 21567 1 1 58 ASN N N -5.259 -1.672 7.145 1.00 . A A . 58 ASN N 1 1
19 21568 1 1 58 ASN ND2 N -7.678 -0.840 10.960 1.00 . A A . 58 ASN ND2 1 1
19 21569 1 1 58 ASN O O -8.521 -1.461 8.437 1.00 . A A . 58 ASN O 1 1
19 21570 1 1 58 ASN OD1 O -5.507 -1.146 11.450 1.00 . A A . 58 ASN OD1 1 1
19 21571 1 1 59 GLY C C -9.581 -1.973 5.321 1.00 . A A . 59 GLY C 1 1
19 21572 1 1 59 GLY CA C -9.107 -3.053 6.275 1.00 . A A . 59 GLY CA 1 1
19 21573 1 1 59 GLY H H -6.996 -3.202 6.352 1.00 . A A . 59 GLY H 1 1
19 21574 1 1 59 GLY HA2 H -9.104 -4.000 5.756 1.00 . A A . 59 GLY HA2 1 1
19 21575 1 1 59 GLY HA3 H -9.794 -3.111 7.105 1.00 . A A . 59 GLY HA3 1 1
19 21576 1 1 59 GLY N N -7.774 -2.794 6.787 1.00 . A A . 59 GLY N 1 1
19 21577 1 1 59 GLY O O -10.346 -2.244 4.397 1.00 . A A . 59 GLY O 1 1
19 21578 1 1 60 VAL C C -8.711 0.391 3.406 1.00 . A A . 60 VAL C 1 1
19 21579 1 1 60 VAL CA C -9.510 0.381 4.704 1.00 . A A . 60 VAL CA 1 1
19 21580 1 1 60 VAL CB C -9.305 1.722 5.430 1.00 . A A . 60 VAL CB 1 1
19 21581 1 1 60 VAL CG1 C -9.660 2.884 4.514 1.00 . A A . 60 VAL CG1 1 1
19 21582 1 1 60 VAL CG2 C -10.130 1.769 6.707 1.00 . A A . 60 VAL CG2 1 1
19 21583 1 1 60 VAL H H -8.520 -0.591 6.302 1.00 . A A . 60 VAL H 1 1
19 21584 1 1 60 VAL HA H -10.560 0.279 4.468 1.00 . A A . 60 VAL HA 1 1
19 21585 1 1 60 VAL HB H -8.262 1.810 5.697 1.00 . A A . 60 VAL HB 1 1
19 21586 1 1 60 VAL HG11 H -8.772 3.217 3.995 1.00 . A A . 60 VAL HG11 1 1
19 21587 1 1 60 VAL HG12 H -10.400 2.566 3.798 1.00 . A A . 60 VAL HG12 1 1
19 21588 1 1 60 VAL HG13 H -10.055 3.700 5.103 1.00 . A A . 60 VAL HG13 1 1
19 21589 1 1 60 VAL HG21 H -9.516 2.127 7.520 1.00 . A A . 60 VAL HG21 1 1
19 21590 1 1 60 VAL HG22 H -10.969 2.434 6.569 1.00 . A A . 60 VAL HG22 1 1
19 21591 1 1 60 VAL HG23 H -10.492 0.778 6.938 1.00 . A A . 60 VAL HG23 1 1
19 21592 1 1 60 VAL N N -9.127 -0.745 5.549 1.00 . A A . 60 VAL N 1 1
19 21593 1 1 60 VAL O O -7.481 0.453 3.421 1.00 . A A . 60 VAL O 1 1
19 21594 1 1 61 THR C C -8.814 1.716 0.343 1.00 . A A . 61 THR C 1 1
19 21595 1 1 61 THR CA C -8.775 0.328 0.974 1.00 . A A . 61 THR CA 1 1
19 21596 1 1 61 THR CB C -9.445 -0.676 0.018 1.00 . A A . 61 THR CB 1 1
19 21597 1 1 61 THR CG2 C -8.653 -0.807 -1.274 1.00 . A A . 61 THR CG2 1 1
19 21598 1 1 61 THR H H -10.396 0.278 2.335 1.00 . A A . 61 THR H 1 1
19 21599 1 1 61 THR HA H -7.744 0.033 1.108 1.00 . A A . 61 THR HA 1 1
19 21600 1 1 61 THR HB H -10.437 -0.318 -0.220 1.00 . A A . 61 THR HB 1 1
19 21601 1 1 61 THR HG1 H -8.779 -2.485 0.436 1.00 . A A . 61 THR HG1 1 1
19 21602 1 1 61 THR HG21 H -8.763 -1.807 -1.664 1.00 . A A . 61 THR HG21 1 1
19 21603 1 1 61 THR HG22 H -7.609 -0.612 -1.077 1.00 . A A . 61 THR HG22 1 1
19 21604 1 1 61 THR HG23 H -9.022 -0.095 -1.997 1.00 . A A . 61 THR HG23 1 1
19 21605 1 1 61 THR N N -9.418 0.327 2.281 1.00 . A A . 61 THR N 1 1
19 21606 1 1 61 THR O O -9.734 2.494 0.588 1.00 . A A . 61 THR O 1 1
19 21607 1 1 61 THR OG1 O -9.551 -1.957 0.649 1.00 . A A . 61 THR OG1 1 1
19 21608 1 1 62 GLY C C -6.545 3.444 -2.040 1.00 . A A . 62 GLY C 1 1
19 21609 1 1 62 GLY CA C -7.747 3.312 -1.126 1.00 . A A . 62 GLY CA 1 1
19 21610 1 1 62 GLY H H -7.102 1.357 -0.631 1.00 . A A . 62 GLY H 1 1
19 21611 1 1 62 GLY HA2 H -8.646 3.452 -1.709 1.00 . A A . 62 GLY HA2 1 1
19 21612 1 1 62 GLY HA3 H -7.696 4.082 -0.370 1.00 . A A . 62 GLY HA3 1 1
19 21613 1 1 62 GLY N N -7.808 2.018 -0.473 1.00 . A A . 62 GLY N 1 1
19 21614 1 1 62 GLY O O -5.649 2.599 -2.025 1.00 . A A . 62 GLY O 1 1
19 21615 1 1 63 LEU C C -4.378 5.667 -3.144 1.00 . A A . 63 LEU C 1 1
19 21616 1 1 63 LEU CA C -5.422 4.745 -3.764 1.00 . A A . 63 LEU CA 1 1
19 21617 1 1 63 LEU CB C -5.947 5.354 -5.066 1.00 . A A . 63 LEU CB 1 1
19 21618 1 1 63 LEU CD1 C -7.564 4.996 -6.947 1.00 . A A . 63 LEU CD1 1 1
19 21619 1 1 63 LEU CD2 C -5.326 3.881 -6.997 1.00 . A A . 63 LEU CD2 1 1
19 21620 1 1 63 LEU CG C -6.465 4.364 -6.111 1.00 . A A . 63 LEU CG 1 1
19 21621 1 1 63 LEU H H -7.265 5.144 -2.804 1.00 . A A . 63 LEU H 1 1
19 21622 1 1 63 LEU HA H -4.961 3.793 -3.983 1.00 . A A . 63 LEU HA 1 1
19 21623 1 1 63 LEU HB2 H -6.757 6.022 -4.816 1.00 . A A . 63 LEU HB2 1 1
19 21624 1 1 63 LEU HB3 H -5.142 5.919 -5.514 1.00 . A A . 63 LEU HB3 1 1
19 21625 1 1 63 LEU HD11 H -8.019 5.805 -6.394 1.00 . A A . 63 LEU HD11 1 1
19 21626 1 1 63 LEU HD12 H -8.312 4.253 -7.181 1.00 . A A . 63 LEU HD12 1 1
19 21627 1 1 63 LEU HD13 H -7.141 5.381 -7.865 1.00 . A A . 63 LEU HD13 1 1
19 21628 1 1 63 LEU HD21 H -4.404 4.350 -6.686 1.00 . A A . 63 LEU HD21 1 1
19 21629 1 1 63 LEU HD22 H -5.535 4.143 -8.024 1.00 . A A . 63 LEU HD22 1 1
19 21630 1 1 63 LEU HD23 H -5.232 2.808 -6.910 1.00 . A A . 63 LEU HD23 1 1
19 21631 1 1 63 LEU HG H -6.884 3.504 -5.605 1.00 . A A . 63 LEU HG 1 1
19 21632 1 1 63 LEU N N -6.523 4.505 -2.838 1.00 . A A . 63 LEU N 1 1
19 21633 1 1 63 LEU O O -4.716 6.650 -2.485 1.00 . A A . 63 LEU O 1 1
19 21634 1 1 64 PHE C C -0.882 6.271 -3.837 1.00 . A A . 64 PHE C 1 1
19 21635 1 1 64 PHE CA C -2.013 6.142 -2.821 1.00 . A A . 64 PHE CA 1 1
19 21636 1 1 64 PHE CB C -1.484 5.518 -1.527 1.00 . A A . 64 PHE CB 1 1
19 21637 1 1 64 PHE CD1 C -1.846 3.036 -1.618 1.00 . A A . 64 PHE CD1 1 1
19 21638 1 1 64 PHE CD2 C 0.362 3.872 -1.955 1.00 . A A . 64 PHE CD2 1 1
19 21639 1 1 64 PHE CE1 C -1.383 1.743 -1.777 1.00 . A A . 64 PHE CE1 1 1
19 21640 1 1 64 PHE CE2 C 0.830 2.582 -2.117 1.00 . A A . 64 PHE CE2 1 1
19 21641 1 1 64 PHE CG C -0.979 4.114 -1.704 1.00 . A A . 64 PHE CG 1 1
19 21642 1 1 64 PHE CZ C -0.045 1.517 -2.029 1.00 . A A . 64 PHE CZ 1 1
19 21643 1 1 64 PHE H H -2.900 4.545 -3.891 1.00 . A A . 64 PHE H 1 1
19 21644 1 1 64 PHE HA H -2.399 7.126 -2.602 1.00 . A A . 64 PHE HA 1 1
19 21645 1 1 64 PHE HB2 H -0.668 6.117 -1.154 1.00 . A A . 64 PHE HB2 1 1
19 21646 1 1 64 PHE HB3 H -2.277 5.496 -0.796 1.00 . A A . 64 PHE HB3 1 1
19 21647 1 1 64 PHE HD1 H -2.893 3.212 -1.422 1.00 . A A . 64 PHE HD1 1 1
19 21648 1 1 64 PHE HD2 H 1.047 4.706 -2.024 1.00 . A A . 64 PHE HD2 1 1
19 21649 1 1 64 PHE HE1 H -2.070 0.912 -1.709 1.00 . A A . 64 PHE HE1 1 1
19 21650 1 1 64 PHE HE2 H 1.877 2.408 -2.313 1.00 . A A . 64 PHE HE2 1 1
19 21651 1 1 64 PHE HZ H 0.320 0.507 -2.154 1.00 . A A . 64 PHE HZ 1 1
19 21652 1 1 64 PHE N N -3.108 5.342 -3.358 1.00 . A A . 64 PHE N 1 1
19 21653 1 1 64 PHE O O -0.663 5.395 -4.672 1.00 . A A . 64 PHE O 1 1
19 21654 1 1 65 PRO C C 2.164 6.744 -4.409 1.00 . A A . 65 PRO C 1 1
19 21655 1 1 65 PRO CA C 0.975 7.660 -4.669 1.00 . A A . 65 PRO CA 1 1
19 21656 1 1 65 PRO CB C 1.339 9.113 -4.358 1.00 . A A . 65 PRO CB 1 1
19 21657 1 1 65 PRO CD C -0.352 8.477 -2.794 1.00 . A A . 65 PRO CD 1 1
19 21658 1 1 65 PRO CG C 0.877 9.328 -2.958 1.00 . A A . 65 PRO CG 1 1
19 21659 1 1 65 PRO HA H 0.677 7.577 -5.705 1.00 . A A . 65 PRO HA 1 1
19 21660 1 1 65 PRO HB2 H 2.409 9.245 -4.446 1.00 . A A . 65 PRO HB2 1 1
19 21661 1 1 65 PRO HB3 H 0.832 9.772 -5.047 1.00 . A A . 65 PRO HB3 1 1
19 21662 1 1 65 PRO HD2 H -0.410 8.089 -1.786 1.00 . A A . 65 PRO HD2 1 1
19 21663 1 1 65 PRO HD3 H -1.239 9.045 -3.031 1.00 . A A . 65 PRO HD3 1 1
19 21664 1 1 65 PRO HG2 H 1.645 9.017 -2.266 1.00 . A A . 65 PRO HG2 1 1
19 21665 1 1 65 PRO HG3 H 0.635 10.370 -2.808 1.00 . A A . 65 PRO HG3 1 1
19 21666 1 1 65 PRO N N -0.146 7.389 -3.764 1.00 . A A . 65 PRO N 1 1
19 21667 1 1 65 PRO O O 2.500 6.458 -3.261 1.00 . A A . 65 PRO O 1 1
19 21668 1 1 66 GLY C C 5.210 6.156 -4.970 1.00 . A A . 66 GLY C 1 1
19 21669 1 1 66 GLY CA C 3.947 5.408 -5.349 1.00 . A A . 66 GLY CA 1 1
19 21670 1 1 66 GLY H H 2.489 6.549 -6.375 1.00 . A A . 66 GLY H 1 1
19 21671 1 1 66 GLY HA2 H 3.735 4.672 -4.587 1.00 . A A . 66 GLY HA2 1 1
19 21672 1 1 66 GLY HA3 H 4.111 4.902 -6.290 1.00 . A A . 66 GLY HA3 1 1
19 21673 1 1 66 GLY N N 2.800 6.287 -5.484 1.00 . A A . 66 GLY N 1 1
19 21674 1 1 66 GLY O O 6.295 5.576 -4.932 1.00 . A A . 66 GLY O 1 1
19 21675 1 1 67 ASN C C 6.377 8.319 -2.803 1.00 . A A . 67 ASN C 1 1
19 21676 1 1 67 ASN CA C 6.211 8.278 -4.319 1.00 . A A . 67 ASN CA 1 1
19 21677 1 1 67 ASN CB C 6.035 9.696 -4.864 1.00 . A A . 67 ASN CB 1 1
19 21678 1 1 67 ASN CG C 7.324 10.496 -4.819 1.00 . A A . 67 ASN CG 1 1
19 21679 1 1 67 ASN H H 4.179 7.854 -4.742 1.00 . A A . 67 ASN H 1 1
19 21680 1 1 67 ASN HA H 7.095 7.840 -4.755 1.00 . A A . 67 ASN HA 1 1
19 21681 1 1 67 ASN HB2 H 5.704 9.643 -5.890 1.00 . A A . 67 ASN HB2 1 1
19 21682 1 1 67 ASN HB3 H 5.292 10.213 -4.276 1.00 . A A . 67 ASN HB3 1 1
19 21683 1 1 67 ASN HD21 H 7.207 10.840 -6.774 1.00 . A A . 67 ASN HD21 1 1
19 21684 1 1 67 ASN HD22 H 8.574 11.526 -5.971 1.00 . A A . 67 ASN HD22 1 1
19 21685 1 1 67 ASN N N 5.070 7.448 -4.693 1.00 . A A . 67 ASN N 1 1
19 21686 1 1 67 ASN ND2 N 7.743 11.005 -5.971 1.00 . A A . 67 ASN ND2 1 1
19 21687 1 1 67 ASN O O 7.492 8.446 -2.294 1.00 . A A . 67 ASN O 1 1
19 21688 1 1 67 ASN OD1 O 7.933 10.653 -3.760 1.00 . A A . 67 ASN OD1 1 1
19 21689 1 1 68 TYR C C 5.438 6.832 -0.060 1.00 . A A . 68 TYR C 1 1
19 21690 1 1 68 TYR CA C 5.286 8.240 -0.631 1.00 . A A . 68 TYR CA 1 1
19 21691 1 1 68 TYR CB C 4.007 8.884 -0.091 1.00 . A A . 68 TYR CB 1 1
19 21692 1 1 68 TYR CD1 C 3.784 11.017 -1.426 1.00 . A A . 68 TYR CD1 1 1
19 21693 1 1 68 TYR CD2 C 4.197 11.193 0.915 1.00 . A A . 68 TYR CD2 1 1
19 21694 1 1 68 TYR CE1 C 3.773 12.394 -1.531 1.00 . A A . 68 TYR CE1 1 1
19 21695 1 1 68 TYR CE2 C 4.188 12.570 0.818 1.00 . A A . 68 TYR CE2 1 1
19 21696 1 1 68 TYR CG C 3.995 10.392 -0.202 1.00 . A A . 68 TYR CG 1 1
19 21697 1 1 68 TYR CZ C 3.975 13.166 -0.407 1.00 . A A . 68 TYR CZ 1 1
19 21698 1 1 68 TYR H H 4.405 8.114 -2.550 1.00 . A A . 68 TYR H 1 1
19 21699 1 1 68 TYR HA H 6.133 8.834 -0.322 1.00 . A A . 68 TYR HA 1 1
19 21700 1 1 68 TYR HB2 H 3.161 8.506 -0.644 1.00 . A A . 68 TYR HB2 1 1
19 21701 1 1 68 TYR HB3 H 3.894 8.626 0.952 1.00 . A A . 68 TYR HB3 1 1
19 21702 1 1 68 TYR HD1 H 3.626 10.409 -2.304 1.00 . A A . 68 TYR HD1 1 1
19 21703 1 1 68 TYR HD2 H 4.364 10.722 1.873 1.00 . A A . 68 TYR HD2 1 1
19 21704 1 1 68 TYR HE1 H 3.607 12.861 -2.491 1.00 . A A . 68 TYR HE1 1 1
19 21705 1 1 68 TYR HE2 H 4.346 13.176 1.700 1.00 . A A . 68 TYR HE2 1 1
19 21706 1 1 68 TYR HH H 4.106 14.793 -1.423 1.00 . A A . 68 TYR HH 1 1
19 21707 1 1 68 TYR N N 5.263 8.212 -2.087 1.00 . A A . 68 TYR N 1 1
19 21708 1 1 68 TYR O O 5.036 6.561 1.071 1.00 . A A . 68 TYR O 1 1
19 21709 1 1 68 TYR OH O 3.966 14.539 -0.507 1.00 . A A . 68 TYR OH 1 1
19 21710 1 1 69 VAL C C 7.494 3.979 -1.056 1.00 . A A . 69 VAL C 1 1
19 21711 1 1 69 VAL CA C 6.231 4.560 -0.430 1.00 . A A . 69 VAL CA 1 1
19 21712 1 1 69 VAL CB C 5.029 3.672 -0.802 1.00 . A A . 69 VAL CB 1 1
19 21713 1 1 69 VAL CG1 C 3.749 4.227 -0.199 1.00 . A A . 69 VAL CG1 1 1
19 21714 1 1 69 VAL CG2 C 4.908 3.547 -2.314 1.00 . A A . 69 VAL CG2 1 1
19 21715 1 1 69 VAL H H 6.323 6.218 -1.745 1.00 . A A . 69 VAL H 1 1
19 21716 1 1 69 VAL HA H 6.338 4.555 0.646 1.00 . A A . 69 VAL HA 1 1
19 21717 1 1 69 VAL HB H 5.196 2.686 -0.393 1.00 . A A . 69 VAL HB 1 1
19 21718 1 1 69 VAL HG11 H 2.931 3.553 -0.410 1.00 . A A . 69 VAL HG11 1 1
19 21719 1 1 69 VAL HG12 H 3.867 4.328 0.869 1.00 . A A . 69 VAL HG12 1 1
19 21720 1 1 69 VAL HG13 H 3.537 5.194 -0.632 1.00 . A A . 69 VAL HG13 1 1
19 21721 1 1 69 VAL HG21 H 3.968 3.077 -2.561 1.00 . A A . 69 VAL HG21 1 1
19 21722 1 1 69 VAL HG22 H 4.948 4.530 -2.760 1.00 . A A . 69 VAL HG22 1 1
19 21723 1 1 69 VAL HG23 H 5.722 2.946 -2.692 1.00 . A A . 69 VAL HG23 1 1
19 21724 1 1 69 VAL N N 6.022 5.940 -0.853 1.00 . A A . 69 VAL N 1 1
19 21725 1 1 69 VAL O O 7.812 4.261 -2.211 1.00 . A A . 69 VAL O 1 1
19 21726 1 1 70 GLU C C 9.261 1.034 -0.911 1.00 . A A . 70 GLU C 1 1
19 21727 1 1 70 GLU CA C 9.436 2.542 -0.766 1.00 . A A . 70 GLU CA 1 1
19 21728 1 1 70 GLU CB C 10.594 2.843 0.189 1.00 . A A . 70 GLU CB 1 1
19 21729 1 1 70 GLU CD C 11.376 0.688 1.250 1.00 . A A . 70 GLU CD 1 1
19 21730 1 1 70 GLU CG C 10.596 1.975 1.435 1.00 . A A . 70 GLU CG 1 1
19 21731 1 1 70 GLU H H 7.902 2.978 0.627 1.00 . A A . 70 GLU H 1 1
19 21732 1 1 70 GLU HA H 9.663 2.961 -1.734 1.00 . A A . 70 GLU HA 1 1
19 21733 1 1 70 GLU HB2 H 11.526 2.688 -0.334 1.00 . A A . 70 GLU HB2 1 1
19 21734 1 1 70 GLU HB3 H 10.532 3.877 0.496 1.00 . A A . 70 GLU HB3 1 1
19 21735 1 1 70 GLU HG2 H 11.038 2.532 2.247 1.00 . A A . 70 GLU HG2 1 1
19 21736 1 1 70 GLU HG3 H 9.575 1.726 1.686 1.00 . A A . 70 GLU HG3 1 1
19 21737 1 1 70 GLU N N 8.208 3.164 -0.286 1.00 . A A . 70 GLU N 1 1
19 21738 1 1 70 GLU O O 8.608 0.391 -0.088 1.00 . A A . 70 GLU O 1 1
19 21739 1 1 70 GLU OE1 O 11.517 0.241 0.093 1.00 . A A . 70 GLU OE1 1 1
19 21740 1 1 70 GLU OE2 O 11.848 0.130 2.263 1.00 . A A . 70 GLU OE2 1 1
19 21741 1 1 71 SER C C 10.711 -1.736 -1.318 1.00 . A A . 71 SER C 1 1
19 21742 1 1 71 SER CA C 9.756 -0.959 -2.219 1.00 . A A . 71 SER CA 1 1
19 21743 1 1 71 SER CB C 10.066 -1.257 -3.687 1.00 . A A . 71 SER CB 1 1
19 21744 1 1 71 SER H H 10.356 1.039 -2.583 1.00 . A A . 71 SER H 1 1
19 21745 1 1 71 SER HA H 8.744 -1.269 -2.004 1.00 . A A . 71 SER HA 1 1
19 21746 1 1 71 SER HB2 H 11.030 -0.845 -3.940 1.00 . A A . 71 SER HB2 1 1
19 21747 1 1 71 SER HB3 H 10.081 -2.327 -3.839 1.00 . A A . 71 SER HB3 1 1
19 21748 1 1 71 SER HG H 8.937 -1.272 -5.288 1.00 . A A . 71 SER HG 1 1
19 21749 1 1 71 SER N N 9.850 0.473 -1.963 1.00 . A A . 71 SER N 1 1
19 21750 1 1 71 SER O O 11.793 -2.140 -1.744 1.00 . A A . 71 SER O 1 1
19 21751 1 1 71 SER OG O 9.088 -0.689 -4.541 1.00 . A A . 71 SER OG 1 1
19 21752 1 1 72 ILE C C 11.666 -3.956 0.283 1.00 . A A . 72 ILE C 1 1
19 21753 1 1 72 ILE CA C 11.119 -2.669 0.891 1.00 . A A . 72 ILE CA 1 1
19 21754 1 1 72 ILE CB C 10.321 -3.014 2.162 1.00 . A A . 72 ILE CB 1 1
19 21755 1 1 72 ILE CD1 C 8.081 -3.287 0.985 1.00 . A A . 72 ILE CD1 1 1
19 21756 1 1 72 ILE CG1 C 9.156 -3.945 1.822 1.00 . A A . 72 ILE CG1 1 1
19 21757 1 1 72 ILE CG2 C 9.814 -1.744 2.830 1.00 . A A . 72 ILE CG2 1 1
19 21758 1 1 72 ILE H H 9.429 -1.593 0.210 1.00 . A A . 72 ILE H 1 1
19 21759 1 1 72 ILE HA H 11.948 -2.036 1.172 1.00 . A A . 72 ILE HA 1 1
19 21760 1 1 72 ILE HB H 10.983 -3.514 2.852 1.00 . A A . 72 ILE HB 1 1
19 21761 1 1 72 ILE HD11 H 7.893 -2.292 1.360 1.00 . A A . 72 ILE HD11 1 1
19 21762 1 1 72 ILE HD12 H 8.409 -3.229 -0.042 1.00 . A A . 72 ILE HD12 1 1
19 21763 1 1 72 ILE HD13 H 7.174 -3.869 1.043 1.00 . A A . 72 ILE HD13 1 1
19 21764 1 1 72 ILE HG12 H 9.530 -4.794 1.272 1.00 . A A . 72 ILE HG12 1 1
19 21765 1 1 72 ILE HG13 H 8.701 -4.289 2.739 1.00 . A A . 72 ILE HG13 1 1
19 21766 1 1 72 ILE HG21 H 8.782 -1.877 3.118 1.00 . A A . 72 ILE HG21 1 1
19 21767 1 1 72 ILE HG22 H 10.408 -1.538 3.708 1.00 . A A . 72 ILE HG22 1 1
19 21768 1 1 72 ILE HG23 H 9.892 -0.919 2.140 1.00 . A A . 72 ILE HG23 1 1
19 21769 1 1 72 ILE N N 10.301 -1.941 -0.070 1.00 . A A . 72 ILE N 1 1
19 21770 1 1 72 ILE O O 12.776 -4.384 0.604 1.00 . A A . 72 ILE O 1 1
19 21771 1 1 73 SER C C 11.681 -5.554 -2.702 1.00 . A A . 73 SER C 1 1
19 21772 1 1 73 SER CA C 11.288 -5.808 -1.250 1.00 . A A . 73 SER CA 1 1
19 21773 1 1 73 SER CB C 10.156 -6.836 -1.188 1.00 . A A . 73 SER CB 1 1
19 21774 1 1 73 SER H H 10.009 -4.178 -0.812 1.00 . A A . 73 SER H 1 1
19 21775 1 1 73 SER HA H 12.144 -6.197 -0.720 1.00 . A A . 73 SER HA 1 1
19 21776 1 1 73 SER HB2 H 9.589 -6.689 -0.280 1.00 . A A . 73 SER HB2 1 1
19 21777 1 1 73 SER HB3 H 9.507 -6.704 -2.042 1.00 . A A . 73 SER HB3 1 1
19 21778 1 1 73 SER HG H 11.219 -8.279 -1.975 1.00 . A A . 73 SER HG 1 1
19 21779 1 1 73 SER N N 10.883 -4.569 -0.598 1.00 . A A . 73 SER N 1 1
19 21780 1 1 73 SER O O 11.155 -4.652 -3.351 1.00 . A A . 73 SER O 1 1
19 21781 1 1 73 SER OG O 10.665 -8.157 -1.201 1.00 . A A . 73 SER OG 1 1
19 21782 1 1 74 GLY C C 13.919 -7.369 -5.039 1.00 . A A . 74 GLY C 1 1
19 21783 1 1 74 GLY CA C 13.060 -6.208 -4.578 1.00 . A A . 74 GLY CA 1 1
19 21784 1 1 74 GLY H H 12.996 -7.064 -2.642 1.00 . A A . 74 GLY H 1 1
19 21785 1 1 74 GLY HA2 H 12.196 -6.135 -5.222 1.00 . A A . 74 GLY HA2 1 1
19 21786 1 1 74 GLY HA3 H 13.634 -5.296 -4.657 1.00 . A A . 74 GLY HA3 1 1
19 21787 1 1 74 GLY N N 12.611 -6.361 -3.206 1.00 . A A . 74 GLY N 1 1
19 21788 1 1 74 GLY O O 13.869 -8.466 -4.483 1.00 . A A . 74 GLY O 1 1
19 21789 1 1 75 PRO C C 16.768 -8.501 -5.699 1.00 . A A . 75 PRO C 1 1
19 21790 1 1 75 PRO CA C 15.618 -8.155 -6.641 1.00 . A A . 75 PRO CA 1 1
19 21791 1 1 75 PRO CB C 16.153 -7.501 -7.918 1.00 . A A . 75 PRO CB 1 1
19 21792 1 1 75 PRO CD C 14.841 -5.847 -6.794 1.00 . A A . 75 PRO CD 1 1
19 21793 1 1 75 PRO CG C 16.054 -6.035 -7.663 1.00 . A A . 75 PRO CG 1 1
19 21794 1 1 75 PRO HA H 15.079 -9.055 -6.893 1.00 . A A . 75 PRO HA 1 1
19 21795 1 1 75 PRO HB2 H 17.176 -7.805 -8.080 1.00 . A A . 75 PRO HB2 1 1
19 21796 1 1 75 PRO HB3 H 15.543 -7.797 -8.759 1.00 . A A . 75 PRO HB3 1 1
19 21797 1 1 75 PRO HD2 H 14.996 -5.034 -6.101 1.00 . A A . 75 PRO HD2 1 1
19 21798 1 1 75 PRO HD3 H 13.966 -5.667 -7.400 1.00 . A A . 75 PRO HD3 1 1
19 21799 1 1 75 PRO HG2 H 16.939 -5.691 -7.153 1.00 . A A . 75 PRO HG2 1 1
19 21800 1 1 75 PRO HG3 H 15.928 -5.508 -8.598 1.00 . A A . 75 PRO HG3 1 1
19 21801 1 1 75 PRO N N 14.730 -7.132 -6.081 1.00 . A A . 75 PRO N 1 1
19 21802 1 1 75 PRO O O 17.328 -9.595 -5.764 1.00 . A A . 75 PRO O 1 1
19 21803 1 1 76 SER C C 19.345 -8.544 -4.514 1.00 . A A . 76 SER C 1 1
19 21804 1 1 76 SER CA C 18.200 -7.766 -3.872 1.00 . A A . 76 SER CA 1 1
19 21805 1 1 76 SER CB C 17.689 -8.513 -2.639 1.00 . A A . 76 SER CB 1 1
19 21806 1 1 76 SER H H 16.631 -6.709 -4.822 1.00 . A A . 76 SER H 1 1
19 21807 1 1 76 SER HA H 18.564 -6.797 -3.572 1.00 . A A . 76 SER HA 1 1
19 21808 1 1 76 SER HB2 H 17.343 -9.493 -2.931 1.00 . A A . 76 SER HB2 1 1
19 21809 1 1 76 SER HB3 H 18.493 -8.614 -1.924 1.00 . A A . 76 SER HB3 1 1
19 21810 1 1 76 SER HG H 16.655 -6.889 -2.278 1.00 . A A . 76 SER HG 1 1
19 21811 1 1 76 SER N N 17.114 -7.562 -4.825 1.00 . A A . 76 SER N 1 1
19 21812 1 1 76 SER O O 19.913 -9.451 -3.905 1.00 . A A . 76 SER O 1 1
19 21813 1 1 76 SER OG O 16.619 -7.814 -2.026 1.00 . A A . 76 SER OG 1 1
19 21814 1 1 77 SER C C 22.115 -8.287 -6.066 1.00 . A A . 77 SER C 1 1
19 21815 1 1 77 SER CA C 20.755 -8.848 -6.474 1.00 . A A . 77 SER CA 1 1
19 21816 1 1 77 SER CB C 20.556 -8.685 -7.983 1.00 . A A . 77 SER CB 1 1
19 21817 1 1 77 SER H H 19.191 -7.452 -6.181 1.00 . A A . 77 SER H 1 1
19 21818 1 1 77 SER HA H 20.723 -9.897 -6.226 1.00 . A A . 77 SER HA 1 1
19 21819 1 1 77 SER HB2 H 21.334 -9.221 -8.505 1.00 . A A . 77 SER HB2 1 1
19 21820 1 1 77 SER HB3 H 19.593 -9.087 -8.262 1.00 . A A . 77 SER HB3 1 1
19 21821 1 1 77 SER HG H 21.129 -6.830 -7.721 1.00 . A A . 77 SER HG 1 1
19 21822 1 1 77 SER N N 19.681 -8.181 -5.748 1.00 . A A . 77 SER N 1 1
19 21823 1 1 77 SER O O 22.201 -7.232 -5.441 1.00 . A A . 77 SER O 1 1
19 21824 1 1 77 SER OG O 20.608 -7.320 -8.360 1.00 . A A . 77 SER OG 1 1
19 21825 1 1 78 GLY C C 25.161 -7.765 -7.204 1.00 . A A . 78 GLY C 1 1
19 21826 1 1 78 GLY CA C 24.516 -8.565 -6.089 1.00 . A A . 78 GLY CA 1 1
19 21827 1 1 78 GLY H H 23.045 -9.839 -6.923 1.00 . A A . 78 GLY H 1 1
19 21828 1 1 78 GLY HA2 H 24.471 -7.952 -5.202 1.00 . A A . 78 GLY HA2 1 1
19 21829 1 1 78 GLY HA3 H 25.127 -9.432 -5.884 1.00 . A A . 78 GLY HA3 1 1
19 21830 1 1 78 GLY N N 23.175 -9.004 -6.426 1.00 . A A . 78 GLY N 1 1
19 21831 1 1 78 GLY O O 24.557 -6.836 -7.741 1.00 . A A . 78 GLY O 1 1
20 21832 1 1 1 GLY C C -1.290 -23.192 -2.505 1.00 . A A . 1 GLY C 1 1
20 21833 1 1 1 GLY CA C -1.835 -22.314 -3.614 1.00 . A A . 1 GLY CA 1 1
20 21834 1 1 1 GLY H1 H -1.416 -22.120 -5.680 1.00 . A A . 1 GLY H1 1 1
20 21835 1 1 1 GLY HA2 H -1.497 -21.300 -3.456 1.00 . A A . 1 GLY HA2 1 1
20 21836 1 1 1 GLY HA3 H -2.915 -22.332 -3.574 1.00 . A A . 1 GLY HA3 1 1
20 21837 1 1 1 GLY N N -1.409 -22.751 -4.930 1.00 . A A . 1 GLY N 1 1
20 21838 1 1 1 GLY O O -0.219 -23.782 -2.643 1.00 . A A . 1 GLY O 1 1
20 21839 1 1 2 SER C C -0.315 -23.546 0.338 1.00 . A A . 2 SER C 1 1
20 21840 1 1 2 SER CA C -1.609 -24.086 -0.264 1.00 . A A . 2 SER CA 1 1
20 21841 1 1 2 SER CB C -1.419 -25.542 -0.688 1.00 . A A . 2 SER CB 1 1
20 21842 1 1 2 SER H H -2.873 -22.782 -1.354 1.00 . A A . 2 SER H 1 1
20 21843 1 1 2 SER HA H -2.388 -24.035 0.482 1.00 . A A . 2 SER HA 1 1
20 21844 1 1 2 SER HB2 H -1.099 -25.576 -1.719 1.00 . A A . 2 SER HB2 1 1
20 21845 1 1 2 SER HB3 H -0.667 -26.001 -0.062 1.00 . A A . 2 SER HB3 1 1
20 21846 1 1 2 SER HG H -3.130 -25.933 0.183 1.00 . A A . 2 SER HG 1 1
20 21847 1 1 2 SER N N -2.027 -23.277 -1.403 1.00 . A A . 2 SER N 1 1
20 21848 1 1 2 SER O O 0.588 -24.308 0.680 1.00 . A A . 2 SER O 1 1
20 21849 1 1 2 SER OG O -2.626 -26.273 -0.560 1.00 . A A . 2 SER OG 1 1
20 21850 1 1 3 SER C C 1.312 -22.188 2.375 1.00 . A A . 3 SER C 1 1
20 21851 1 1 3 SER CA C 0.950 -21.582 1.022 1.00 . A A . 3 SER CA 1 1
20 21852 1 1 3 SER CB C 0.717 -20.077 1.171 1.00 . A A . 3 SER CB 1 1
20 21853 1 1 3 SER H H -0.987 -21.670 0.174 1.00 . A A . 3 SER H 1 1
20 21854 1 1 3 SER HA H 1.769 -21.745 0.337 1.00 . A A . 3 SER HA 1 1
20 21855 1 1 3 SER HB2 H 0.310 -19.686 0.250 1.00 . A A . 3 SER HB2 1 1
20 21856 1 1 3 SER HB3 H 0.020 -19.901 1.976 1.00 . A A . 3 SER HB3 1 1
20 21857 1 1 3 SER HG H 1.742 -18.623 1.991 1.00 . A A . 3 SER HG 1 1
20 21858 1 1 3 SER N N -0.233 -22.225 0.466 1.00 . A A . 3 SER N 1 1
20 21859 1 1 3 SER O O 0.488 -22.229 3.288 1.00 . A A . 3 SER O 1 1
20 21860 1 1 3 SER OG O 1.928 -19.399 1.459 1.00 . A A . 3 SER OG 1 1
20 21861 1 1 4 GLY C C 2.777 -22.347 4.932 1.00 . A A . 4 GLY C 1 1
20 21862 1 1 4 GLY CA C 3.000 -23.254 3.738 1.00 . A A . 4 GLY CA 1 1
20 21863 1 1 4 GLY H H 3.163 -22.597 1.733 1.00 . A A . 4 GLY H 1 1
20 21864 1 1 4 GLY HA2 H 2.464 -24.178 3.896 1.00 . A A . 4 GLY HA2 1 1
20 21865 1 1 4 GLY HA3 H 4.055 -23.471 3.659 1.00 . A A . 4 GLY HA3 1 1
20 21866 1 1 4 GLY N N 2.550 -22.656 2.494 1.00 . A A . 4 GLY N 1 1
20 21867 1 1 4 GLY O O 1.663 -22.251 5.448 1.00 . A A . 4 GLY O 1 1
20 21868 1 1 5 SER C C 3.341 -19.378 6.076 1.00 . A A . 5 SER C 1 1
20 21869 1 1 5 SER CA C 3.755 -20.779 6.516 1.00 . A A . 5 SER CA 1 1
20 21870 1 1 5 SER CB C 5.098 -20.721 7.247 1.00 . A A . 5 SER CB 1 1
20 21871 1 1 5 SER H H 4.699 -21.799 4.919 1.00 . A A . 5 SER H 1 1
20 21872 1 1 5 SER HA H 3.005 -21.168 7.190 1.00 . A A . 5 SER HA 1 1
20 21873 1 1 5 SER HB2 H 5.839 -20.282 6.597 1.00 . A A . 5 SER HB2 1 1
20 21874 1 1 5 SER HB3 H 4.995 -20.117 8.136 1.00 . A A . 5 SER HB3 1 1
20 21875 1 1 5 SER HG H 5.174 -22.665 7.010 1.00 . A A . 5 SER HG 1 1
20 21876 1 1 5 SER N N 3.837 -21.679 5.373 1.00 . A A . 5 SER N 1 1
20 21877 1 1 5 SER O O 4.112 -18.665 5.435 1.00 . A A . 5 SER O 1 1
20 21878 1 1 5 SER OG O 5.530 -22.018 7.624 1.00 . A A . 5 SER OG 1 1
20 21879 1 1 6 SER C C 0.872 -17.038 7.241 1.00 . A A . 6 SER C 1 1
20 21880 1 1 6 SER CA C 1.600 -17.678 6.064 1.00 . A A . 6 SER CA 1 1
20 21881 1 1 6 SER CB C 0.654 -17.792 4.865 1.00 . A A . 6 SER CB 1 1
20 21882 1 1 6 SER H H 1.551 -19.606 6.936 1.00 . A A . 6 SER H 1 1
20 21883 1 1 6 SER HA H 2.438 -17.054 5.792 1.00 . A A . 6 SER HA 1 1
20 21884 1 1 6 SER HB2 H 0.114 -16.864 4.747 1.00 . A A . 6 SER HB2 1 1
20 21885 1 1 6 SER HB3 H 1.231 -17.989 3.974 1.00 . A A . 6 SER HB3 1 1
20 21886 1 1 6 SER HG H -0.979 -18.550 5.637 1.00 . A A . 6 SER HG 1 1
20 21887 1 1 6 SER N N 2.118 -18.992 6.425 1.00 . A A . 6 SER N 1 1
20 21888 1 1 6 SER O O -0.025 -17.638 7.832 1.00 . A A . 6 SER O 1 1
20 21889 1 1 6 SER OG O -0.277 -18.842 5.050 1.00 . A A . 6 SER OG 1 1
20 21890 1 1 7 GLY C C 0.127 -13.741 8.285 1.00 . A A . 7 GLY C 1 1
20 21891 1 1 7 GLY CA C 0.640 -15.111 8.683 1.00 . A A . 7 GLY CA 1 1
20 21892 1 1 7 GLY H H 1.984 -15.383 7.071 1.00 . A A . 7 GLY H 1 1
20 21893 1 1 7 GLY HA2 H -0.187 -15.701 9.049 1.00 . A A . 7 GLY HA2 1 1
20 21894 1 1 7 GLY HA3 H 1.364 -14.994 9.475 1.00 . A A . 7 GLY HA3 1 1
20 21895 1 1 7 GLY N N 1.265 -15.813 7.578 1.00 . A A . 7 GLY N 1 1
20 21896 1 1 7 GLY O O 0.863 -12.756 8.335 1.00 . A A . 7 GLY O 1 1
20 21897 1 1 8 ASP C C -2.987 -12.118 8.315 1.00 . A A . 8 ASP C 1 1
20 21898 1 1 8 ASP CA C -1.750 -12.419 7.476 1.00 . A A . 8 ASP CA 1 1
20 21899 1 1 8 ASP CB C -2.123 -12.468 5.994 1.00 . A A . 8 ASP CB 1 1
20 21900 1 1 8 ASP CG C -1.110 -13.234 5.166 1.00 . A A . 8 ASP CG 1 1
20 21901 1 1 8 ASP H H -1.675 -14.499 7.867 1.00 . A A . 8 ASP H 1 1
20 21902 1 1 8 ASP HA H -1.026 -11.633 7.630 1.00 . A A . 8 ASP HA 1 1
20 21903 1 1 8 ASP HB2 H -3.084 -12.950 5.887 1.00 . A A . 8 ASP HB2 1 1
20 21904 1 1 8 ASP HB3 H -2.185 -11.460 5.611 1.00 . A A . 8 ASP HB3 1 1
20 21905 1 1 8 ASP N N -1.139 -13.678 7.886 1.00 . A A . 8 ASP N 1 1
20 21906 1 1 8 ASP O O -3.742 -13.012 8.697 1.00 . A A . 8 ASP O 1 1
20 21907 1 1 8 ASP OD1 O 0.082 -12.864 5.196 1.00 . A A . 8 ASP OD1 1 1
20 21908 1 1 8 ASP OD2 O -1.510 -14.203 4.489 1.00 . A A . 8 ASP OD2 1 1
20 21909 1 1 9 PRO C C -5.667 -10.526 8.664 1.00 . A A . 9 PRO C 1 1
20 21910 1 1 9 PRO CA C -4.346 -10.376 9.410 1.00 . A A . 9 PRO CA 1 1
20 21911 1 1 9 PRO CB C -4.040 -8.898 9.665 1.00 . A A . 9 PRO CB 1 1
20 21912 1 1 9 PRO CD C -2.343 -9.708 8.189 1.00 . A A . 9 PRO CD 1 1
20 21913 1 1 9 PRO CG C -3.160 -8.492 8.535 1.00 . A A . 9 PRO CG 1 1
20 21914 1 1 9 PRO HA H -4.404 -10.903 10.351 1.00 . A A . 9 PRO HA 1 1
20 21915 1 1 9 PRO HB2 H -4.962 -8.334 9.671 1.00 . A A . 9 PRO HB2 1 1
20 21916 1 1 9 PRO HB3 H -3.539 -8.790 10.615 1.00 . A A . 9 PRO HB3 1 1
20 21917 1 1 9 PRO HD2 H -2.154 -9.744 7.127 1.00 . A A . 9 PRO HD2 1 1
20 21918 1 1 9 PRO HD3 H -1.413 -9.707 8.740 1.00 . A A . 9 PRO HD3 1 1
20 21919 1 1 9 PRO HG2 H -3.760 -8.192 7.691 1.00 . A A . 9 PRO HG2 1 1
20 21920 1 1 9 PRO HG3 H -2.515 -7.684 8.845 1.00 . A A . 9 PRO HG3 1 1
20 21921 1 1 9 PRO N N -3.201 -10.827 8.611 1.00 . A A . 9 PRO N 1 1
20 21922 1 1 9 PRO O O -5.704 -10.693 7.443 1.00 . A A . 9 PRO O 1 1
20 21923 1 1 10 PRO C C -8.508 -9.382 7.990 1.00 . A A . 10 PRO C 1 1
20 21924 1 1 10 PRO CA C -8.125 -10.590 8.838 1.00 . A A . 10 PRO CA 1 1
20 21925 1 1 10 PRO CB C -9.026 -10.685 10.072 1.00 . A A . 10 PRO CB 1 1
20 21926 1 1 10 PRO CD C -6.811 -10.266 10.868 1.00 . A A . 10 PRO CD 1 1
20 21927 1 1 10 PRO CG C -8.263 -9.999 11.153 1.00 . A A . 10 PRO CG 1 1
20 21928 1 1 10 PRO HA H -8.222 -11.489 8.248 1.00 . A A . 10 PRO HA 1 1
20 21929 1 1 10 PRO HB2 H -9.965 -10.188 9.874 1.00 . A A . 10 PRO HB2 1 1
20 21930 1 1 10 PRO HB3 H -9.204 -11.722 10.313 1.00 . A A . 10 PRO HB3 1 1
20 21931 1 1 10 PRO HD2 H -6.207 -9.417 11.156 1.00 . A A . 10 PRO HD2 1 1
20 21932 1 1 10 PRO HD3 H -6.483 -11.156 11.384 1.00 . A A . 10 PRO HD3 1 1
20 21933 1 1 10 PRO HG2 H -8.461 -8.939 11.127 1.00 . A A . 10 PRO HG2 1 1
20 21934 1 1 10 PRO HG3 H -8.538 -10.410 12.113 1.00 . A A . 10 PRO HG3 1 1
20 21935 1 1 10 PRO N N -6.780 -10.465 9.410 1.00 . A A . 10 PRO N 1 1
20 21936 1 1 10 PRO O O -9.544 -9.383 7.325 1.00 . A A . 10 PRO O 1 1
20 21937 1 1 11 TRP C C -7.096 -7.125 5.970 1.00 . A A . 11 TRP C 1 1
20 21938 1 1 11 TRP CA C -7.921 -7.139 7.251 1.00 . A A . 11 TRP CA 1 1
20 21939 1 1 11 TRP CB C -7.602 -5.904 8.094 1.00 . A A . 11 TRP CB 1 1
20 21940 1 1 11 TRP CD1 C -5.392 -5.940 9.392 1.00 . A A . 11 TRP CD1 1 1
20 21941 1 1 11 TRP CD2 C -5.224 -5.126 7.312 1.00 . A A . 11 TRP CD2 1 1
20 21942 1 1 11 TRP CE2 C -3.951 -5.092 7.914 1.00 . A A . 11 TRP CE2 1 1
20 21943 1 1 11 TRP CE3 C -5.363 -4.663 6.001 1.00 . A A . 11 TRP CE3 1 1
20 21944 1 1 11 TRP CG C -6.132 -5.673 8.276 1.00 . A A . 11 TRP CG 1 1
20 21945 1 1 11 TRP CH2 C -2.991 -4.166 5.964 1.00 . A A . 11 TRP CH2 1 1
20 21946 1 1 11 TRP CZ2 C -2.827 -4.613 7.246 1.00 . A A . 11 TRP CZ2 1 1
20 21947 1 1 11 TRP CZ3 C -4.246 -4.188 5.342 1.00 . A A . 11 TRP CZ3 1 1
20 21948 1 1 11 TRP H H -6.860 -8.412 8.569 1.00 . A A . 11 TRP H 1 1
20 21949 1 1 11 TRP HA H -8.970 -7.125 6.991 1.00 . A A . 11 TRP HA 1 1
20 21950 1 1 11 TRP HB2 H -8.019 -5.030 7.613 1.00 . A A . 11 TRP HB2 1 1
20 21951 1 1 11 TRP HB3 H -8.044 -6.018 9.071 1.00 . A A . 11 TRP HB3 1 1
20 21952 1 1 11 TRP HD1 H -5.795 -6.362 10.301 1.00 . A A . 11 TRP HD1 1 1
20 21953 1 1 11 TRP HE1 H -3.354 -5.690 9.833 1.00 . A A . 11 TRP HE1 1 1
20 21954 1 1 11 TRP HE3 H -6.322 -4.672 5.505 1.00 . A A . 11 TRP HE3 1 1
20 21955 1 1 11 TRP HH2 H -2.146 -3.786 5.410 1.00 . A A . 11 TRP HH2 1 1
20 21956 1 1 11 TRP HZ2 H -1.852 -4.590 7.712 1.00 . A A . 11 TRP HZ2 1 1
20 21957 1 1 11 TRP HZ3 H -4.334 -3.826 4.327 1.00 . A A . 11 TRP HZ3 1 1
20 21958 1 1 11 TRP N N -7.668 -8.353 8.019 1.00 . A A . 11 TRP N 1 1
20 21959 1 1 11 TRP NE1 N -4.079 -5.593 9.181 1.00 . A A . 11 TRP NE1 1 1
20 21960 1 1 11 TRP O O -7.519 -6.570 4.955 1.00 . A A . 11 TRP O 1 1
20 21961 1 1 12 ALA C C -5.573 -8.757 3.811 1.00 . A A . 12 ALA C 1 1
20 21962 1 1 12 ALA CA C -5.035 -7.795 4.864 1.00 . A A . 12 ALA CA 1 1
20 21963 1 1 12 ALA CB C -3.633 -8.206 5.290 1.00 . A A . 12 ALA CB 1 1
20 21964 1 1 12 ALA H H -5.636 -8.160 6.859 1.00 . A A . 12 ALA H 1 1
20 21965 1 1 12 ALA HA H -4.978 -6.804 4.437 1.00 . A A . 12 ALA HA 1 1
20 21966 1 1 12 ALA HB1 H -3.686 -9.111 5.876 1.00 . A A . 12 ALA HB1 1 1
20 21967 1 1 12 ALA HB2 H -3.028 -8.382 4.412 1.00 . A A . 12 ALA HB2 1 1
20 21968 1 1 12 ALA HB3 H -3.190 -7.418 5.881 1.00 . A A . 12 ALA HB3 1 1
20 21969 1 1 12 ALA N N -5.918 -7.737 6.022 1.00 . A A . 12 ALA N 1 1
20 21970 1 1 12 ALA O O -6.235 -9.748 4.120 1.00 . A A . 12 ALA O 1 1
20 21971 1 1 13 PRO C C -5.019 -10.632 1.359 1.00 . A A . 13 PRO C 1 1
20 21972 1 1 13 PRO CA C -5.732 -9.287 1.409 1.00 . A A . 13 PRO CA 1 1
20 21973 1 1 13 PRO CB C -5.371 -8.443 0.184 1.00 . A A . 13 PRO CB 1 1
20 21974 1 1 13 PRO CD C -4.503 -7.293 2.092 1.00 . A A . 13 PRO CD 1 1
20 21975 1 1 13 PRO CG C -4.246 -7.578 0.638 1.00 . A A . 13 PRO CG 1 1
20 21976 1 1 13 PRO HA H -6.801 -9.447 1.435 1.00 . A A . 13 PRO HA 1 1
20 21977 1 1 13 PRO HB2 H -5.070 -9.092 -0.626 1.00 . A A . 13 PRO HB2 1 1
20 21978 1 1 13 PRO HB3 H -6.225 -7.855 -0.117 1.00 . A A . 13 PRO HB3 1 1
20 21979 1 1 13 PRO HD2 H -3.571 -7.228 2.634 1.00 . A A . 13 PRO HD2 1 1
20 21980 1 1 13 PRO HD3 H -5.073 -6.383 2.204 1.00 . A A . 13 PRO HD3 1 1
20 21981 1 1 13 PRO HG2 H -3.309 -8.101 0.518 1.00 . A A . 13 PRO HG2 1 1
20 21982 1 1 13 PRO HG3 H -4.239 -6.658 0.072 1.00 . A A . 13 PRO HG3 1 1
20 21983 1 1 13 PRO N N -5.286 -8.459 2.535 1.00 . A A . 13 PRO N 1 1
20 21984 1 1 13 PRO O O -4.028 -10.847 2.060 1.00 . A A . 13 PRO O 1 1
20 21985 1 1 14 ARG C C -3.773 -12.838 -0.601 1.00 . A A . 14 ARG C 1 1
20 21986 1 1 14 ARG CA C -4.935 -12.862 0.387 1.00 . A A . 14 ARG CA 1 1
20 21987 1 1 14 ARG CB C -5.991 -13.868 -0.075 1.00 . A A . 14 ARG CB 1 1
20 21988 1 1 14 ARG CD C -7.458 -15.777 0.643 1.00 . A A . 14 ARG CD 1 1
20 21989 1 1 14 ARG CG C -6.792 -14.478 1.064 1.00 . A A . 14 ARG CG 1 1
20 21990 1 1 14 ARG CZ C -6.980 -18.189 0.672 1.00 . A A . 14 ARG CZ 1 1
20 21991 1 1 14 ARG H H -6.317 -11.305 -0.004 1.00 . A A . 14 ARG H 1 1
20 21992 1 1 14 ARG HA H -4.563 -13.163 1.355 1.00 . A A . 14 ARG HA 1 1
20 21993 1 1 14 ARG HB2 H -6.680 -13.368 -0.741 1.00 . A A . 14 ARG HB2 1 1
20 21994 1 1 14 ARG HB3 H -5.501 -14.665 -0.610 1.00 . A A . 14 ARG HB3 1 1
20 21995 1 1 14 ARG HD2 H -8.362 -15.907 1.220 1.00 . A A . 14 ARG HD2 1 1
20 21996 1 1 14 ARG HD3 H -7.708 -15.715 -0.406 1.00 . A A . 14 ARG HD3 1 1
20 21997 1 1 14 ARG HE H -5.672 -16.762 1.150 1.00 . A A . 14 ARG HE 1 1
20 21998 1 1 14 ARG HG2 H -6.126 -14.679 1.891 1.00 . A A . 14 ARG HG2 1 1
20 21999 1 1 14 ARG HG3 H -7.552 -13.777 1.374 1.00 . A A . 14 ARG HG3 1 1
20 22000 1 1 14 ARG HH11 H -8.859 -17.701 0.110 1.00 . A A . 14 ARG HH11 1 1
20 22001 1 1 14 ARG HH12 H -8.508 -19.398 0.134 1.00 . A A . 14 ARG HH12 1 1
20 22002 1 1 14 ARG HH21 H -5.198 -18.993 1.186 1.00 . A A . 14 ARG HH21 1 1
20 22003 1 1 14 ARG HH22 H -6.426 -20.131 0.747 1.00 . A A . 14 ARG HH22 1 1
20 22004 1 1 14 ARG N N -5.526 -11.536 0.528 1.00 . A A . 14 ARG N 1 1
20 22005 1 1 14 ARG NE N -6.589 -16.932 0.856 1.00 . A A . 14 ARG NE 1 1
20 22006 1 1 14 ARG NH1 N -8.217 -18.450 0.273 1.00 . A A . 14 ARG NH1 1 1
20 22007 1 1 14 ARG NH2 N -6.132 -19.187 0.887 1.00 . A A . 14 ARG NH2 1 1
20 22008 1 1 14 ARG O O -2.687 -13.336 -0.310 1.00 . A A . 14 ARG O 1 1
20 22009 1 1 15 SER C C -2.842 -10.739 -3.310 1.00 . A A . 15 SER C 1 1
20 22010 1 1 15 SER CA C -2.986 -12.170 -2.806 1.00 . A A . 15 SER CA 1 1
20 22011 1 1 15 SER CB C -3.329 -13.101 -3.971 1.00 . A A . 15 SER CB 1 1
20 22012 1 1 15 SER H H -4.899 -11.877 -1.946 1.00 . A A . 15 SER H 1 1
20 22013 1 1 15 SER HA H -2.049 -12.483 -2.370 1.00 . A A . 15 SER HA 1 1
20 22014 1 1 15 SER HB2 H -3.255 -14.126 -3.643 1.00 . A A . 15 SER HB2 1 1
20 22015 1 1 15 SER HB3 H -4.336 -12.900 -4.304 1.00 . A A . 15 SER HB3 1 1
20 22016 1 1 15 SER HG H -1.619 -12.524 -4.736 1.00 . A A . 15 SER HG 1 1
20 22017 1 1 15 SER N N -4.012 -12.256 -1.773 1.00 . A A . 15 SER N 1 1
20 22018 1 1 15 SER O O -3.828 -10.018 -3.460 1.00 . A A . 15 SER O 1 1
20 22019 1 1 15 SER OG O -2.440 -12.904 -5.057 1.00 . A A . 15 SER OG 1 1
20 22020 1 1 16 TYR C C -0.074 -8.965 -4.925 1.00 . A A . 16 TYR C 1 1
20 22021 1 1 16 TYR CA C -1.327 -8.985 -4.055 1.00 . A A . 16 TYR CA 1 1
20 22022 1 1 16 TYR CB C -1.159 -8.021 -2.879 1.00 . A A . 16 TYR CB 1 1
20 22023 1 1 16 TYR CD1 C 1.184 -8.216 -1.956 1.00 . A A . 16 TYR CD1 1 1
20 22024 1 1 16 TYR CD2 C -0.594 -9.237 -0.739 1.00 . A A . 16 TYR CD2 1 1
20 22025 1 1 16 TYR CE1 C 2.089 -8.653 -1.009 1.00 . A A . 16 TYR CE1 1 1
20 22026 1 1 16 TYR CE2 C 0.305 -9.677 0.214 1.00 . A A . 16 TYR CE2 1 1
20 22027 1 1 16 TYR CG C -0.172 -8.500 -1.839 1.00 . A A . 16 TYR CG 1 1
20 22028 1 1 16 TYR CZ C 1.645 -9.382 0.075 1.00 . A A . 16 TYR CZ 1 1
20 22029 1 1 16 TYR H H -0.857 -10.951 -3.430 1.00 . A A . 16 TYR H 1 1
20 22030 1 1 16 TYR HA H -2.170 -8.668 -4.650 1.00 . A A . 16 TYR HA 1 1
20 22031 1 1 16 TYR HB2 H -0.812 -7.069 -3.249 1.00 . A A . 16 TYR HB2 1 1
20 22032 1 1 16 TYR HB3 H -2.114 -7.887 -2.392 1.00 . A A . 16 TYR HB3 1 1
20 22033 1 1 16 TYR HD1 H 1.528 -7.644 -2.804 1.00 . A A . 16 TYR HD1 1 1
20 22034 1 1 16 TYR HD2 H -1.644 -9.466 -0.632 1.00 . A A . 16 TYR HD2 1 1
20 22035 1 1 16 TYR HE1 H 3.138 -8.423 -1.117 1.00 . A A . 16 TYR HE1 1 1
20 22036 1 1 16 TYR HE2 H -0.043 -10.249 1.062 1.00 . A A . 16 TYR HE2 1 1
20 22037 1 1 16 TYR HH H 2.252 -9.539 1.892 1.00 . A A . 16 TYR HH 1 1
20 22038 1 1 16 TYR N N -1.603 -10.331 -3.570 1.00 . A A . 16 TYR N 1 1
20 22039 1 1 16 TYR O O 0.757 -9.872 -4.858 1.00 . A A . 16 TYR O 1 1
20 22040 1 1 16 TYR OH O 2.545 -9.818 1.021 1.00 . A A . 16 TYR OH 1 1
20 22041 1 1 17 LEU C C 2.504 -7.732 -5.828 1.00 . A A . 17 LEU C 1 1
20 22042 1 1 17 LEU CA C 1.206 -7.786 -6.628 1.00 . A A . 17 LEU CA 1 1
20 22043 1 1 17 LEU CB C 1.067 -6.526 -7.482 1.00 . A A . 17 LEU CB 1 1
20 22044 1 1 17 LEU CD1 C -0.348 -5.084 -8.966 1.00 . A A . 17 LEU CD1 1 1
20 22045 1 1 17 LEU CD2 C 0.096 -7.464 -9.594 1.00 . A A . 17 LEU CD2 1 1
20 22046 1 1 17 LEU CG C -0.123 -6.493 -8.442 1.00 . A A . 17 LEU CG 1 1
20 22047 1 1 17 LEU H H -0.641 -7.236 -5.751 1.00 . A A . 17 LEU H 1 1
20 22048 1 1 17 LEU HA H 1.232 -8.649 -7.275 1.00 . A A . 17 LEU HA 1 1
20 22049 1 1 17 LEU HB2 H 0.976 -5.682 -6.815 1.00 . A A . 17 LEU HB2 1 1
20 22050 1 1 17 LEU HB3 H 1.969 -6.423 -8.068 1.00 . A A . 17 LEU HB3 1 1
20 22051 1 1 17 LEU HD11 H 0.282 -4.914 -9.825 1.00 . A A . 17 LEU HD11 1 1
20 22052 1 1 17 LEU HD12 H -0.106 -4.370 -8.192 1.00 . A A . 17 LEU HD12 1 1
20 22053 1 1 17 LEU HD13 H -1.385 -4.967 -9.251 1.00 . A A . 17 LEU HD13 1 1
20 22054 1 1 17 LEU HD21 H 0.496 -8.390 -9.213 1.00 . A A . 17 LEU HD21 1 1
20 22055 1 1 17 LEU HD22 H 0.790 -7.034 -10.300 1.00 . A A . 17 LEU HD22 1 1
20 22056 1 1 17 LEU HD23 H -0.848 -7.654 -10.088 1.00 . A A . 17 LEU HD23 1 1
20 22057 1 1 17 LEU HG H -1.014 -6.799 -7.911 1.00 . A A . 17 LEU HG 1 1
20 22058 1 1 17 LEU N N 0.054 -7.926 -5.742 1.00 . A A . 17 LEU N 1 1
20 22059 1 1 17 LEU O O 3.367 -8.595 -5.970 1.00 . A A . 17 LEU O 1 1
20 22060 1 1 18 GLU C C 3.486 -5.842 -2.851 1.00 . A A . 18 GLU C 1 1
20 22061 1 1 18 GLU CA C 3.823 -6.545 -4.163 1.00 . A A . 18 GLU CA 1 1
20 22062 1 1 18 GLU CB C 4.887 -5.748 -4.920 1.00 . A A . 18 GLU CB 1 1
20 22063 1 1 18 GLU CD C 5.814 -3.406 -5.106 1.00 . A A . 18 GLU CD 1 1
20 22064 1 1 18 GLU CG C 4.569 -4.267 -5.042 1.00 . A A . 18 GLU CG 1 1
20 22065 1 1 18 GLU H H 1.908 -6.053 -4.917 1.00 . A A . 18 GLU H 1 1
20 22066 1 1 18 GLU HA H 4.212 -7.527 -3.941 1.00 . A A . 18 GLU HA 1 1
20 22067 1 1 18 GLU HB2 H 5.832 -5.851 -4.407 1.00 . A A . 18 GLU HB2 1 1
20 22068 1 1 18 GLU HB3 H 4.984 -6.157 -5.917 1.00 . A A . 18 GLU HB3 1 1
20 22069 1 1 18 GLU HG2 H 3.993 -4.109 -5.942 1.00 . A A . 18 GLU HG2 1 1
20 22070 1 1 18 GLU HG3 H 3.985 -3.968 -4.185 1.00 . A A . 18 GLU HG3 1 1
20 22071 1 1 18 GLU N N 2.631 -6.710 -4.985 1.00 . A A . 18 GLU N 1 1
20 22072 1 1 18 GLU O O 2.350 -5.419 -2.633 1.00 . A A . 18 GLU O 1 1
20 22073 1 1 18 GLU OE1 O 6.920 -3.941 -4.876 1.00 . A A . 18 GLU OE1 1 1
20 22074 1 1 18 GLU OE2 O 5.684 -2.195 -5.385 1.00 . A A . 18 GLU OE2 1 1
20 22075 1 1 19 LYS C C 5.228 -3.876 -0.538 1.00 . A A . 19 LYS C 1 1
20 22076 1 1 19 LYS CA C 4.290 -5.070 -0.686 1.00 . A A . 19 LYS CA 1 1
20 22077 1 1 19 LYS CB C 4.531 -6.066 0.450 1.00 . A A . 19 LYS CB 1 1
20 22078 1 1 19 LYS CD C 4.053 -6.504 2.877 1.00 . A A . 19 LYS CD 1 1
20 22079 1 1 19 LYS CE C 5.282 -7.306 3.282 1.00 . A A . 19 LYS CE 1 1
20 22080 1 1 19 LYS CG C 4.394 -5.454 1.833 1.00 . A A . 19 LYS CG 1 1
20 22081 1 1 19 LYS H H 5.364 -6.080 -2.207 1.00 . A A . 19 LYS H 1 1
20 22082 1 1 19 LYS HA H 3.272 -4.720 -0.639 1.00 . A A . 19 LYS HA 1 1
20 22083 1 1 19 LYS HB2 H 3.817 -6.871 0.363 1.00 . A A . 19 LYS HB2 1 1
20 22084 1 1 19 LYS HB3 H 5.529 -6.469 0.355 1.00 . A A . 19 LYS HB3 1 1
20 22085 1 1 19 LYS HD2 H 3.652 -6.015 3.752 1.00 . A A . 19 LYS HD2 1 1
20 22086 1 1 19 LYS HD3 H 3.313 -7.179 2.468 1.00 . A A . 19 LYS HD3 1 1
20 22087 1 1 19 LYS HE2 H 6.105 -6.624 3.437 1.00 . A A . 19 LYS HE2 1 1
20 22088 1 1 19 LYS HE3 H 5.067 -7.826 4.205 1.00 . A A . 19 LYS HE3 1 1
20 22089 1 1 19 LYS HG2 H 5.327 -4.982 2.103 1.00 . A A . 19 LYS HG2 1 1
20 22090 1 1 19 LYS HG3 H 3.608 -4.713 1.813 1.00 . A A . 19 LYS HG3 1 1
20 22091 1 1 19 LYS HZ1 H 4.908 -8.384 1.533 1.00 . A A . 19 LYS HZ1 1 1
20 22092 1 1 19 LYS HZ2 H 5.821 -9.231 2.680 1.00 . A A . 19 LYS HZ2 1 1
20 22093 1 1 19 LYS HZ3 H 6.538 -8.001 1.766 1.00 . A A . 19 LYS HZ3 1 1
20 22094 1 1 19 LYS N N 4.481 -5.721 -1.977 1.00 . A A . 19 LYS N 1 1
20 22095 1 1 19 LYS NZ N 5.663 -8.300 2.242 1.00 . A A . 19 LYS NZ 1 1
20 22096 1 1 19 LYS O O 6.390 -3.931 -0.943 1.00 . A A . 19 LYS O 1 1
20 22097 1 1 20 VAL C C 5.369 -1.077 1.682 1.00 . A A . 20 VAL C 1 1
20 22098 1 1 20 VAL CA C 5.511 -1.591 0.254 1.00 . A A . 20 VAL CA 1 1
20 22099 1 1 20 VAL CB C 5.099 -0.476 -0.725 1.00 . A A . 20 VAL CB 1 1
20 22100 1 1 20 VAL CG1 C 5.346 -0.907 -2.163 1.00 . A A . 20 VAL CG1 1 1
20 22101 1 1 20 VAL CG2 C 3.641 -0.097 -0.517 1.00 . A A . 20 VAL CG2 1 1
20 22102 1 1 20 VAL H H 3.786 -2.814 0.350 1.00 . A A . 20 VAL H 1 1
20 22103 1 1 20 VAL HA H 6.547 -1.838 0.071 1.00 . A A . 20 VAL HA 1 1
20 22104 1 1 20 VAL HB H 5.707 0.394 -0.524 1.00 . A A . 20 VAL HB 1 1
20 22105 1 1 20 VAL HG11 H 5.244 -0.054 -2.816 1.00 . A A . 20 VAL HG11 1 1
20 22106 1 1 20 VAL HG12 H 6.343 -1.313 -2.250 1.00 . A A . 20 VAL HG12 1 1
20 22107 1 1 20 VAL HG13 H 4.625 -1.661 -2.440 1.00 . A A . 20 VAL HG13 1 1
20 22108 1 1 20 VAL HG21 H 3.359 0.662 -1.231 1.00 . A A . 20 VAL HG21 1 1
20 22109 1 1 20 VAL HG22 H 3.019 -0.968 -0.654 1.00 . A A . 20 VAL HG22 1 1
20 22110 1 1 20 VAL HG23 H 3.506 0.286 0.485 1.00 . A A . 20 VAL HG23 1 1
20 22111 1 1 20 VAL N N 4.718 -2.798 0.049 1.00 . A A . 20 VAL N 1 1
20 22112 1 1 20 VAL O O 4.398 -1.389 2.372 1.00 . A A . 20 VAL O 1 1
20 22113 1 1 21 VAL C C 6.386 1.794 3.430 1.00 . A A . 21 VAL C 1 1
20 22114 1 1 21 VAL CA C 6.329 0.270 3.466 1.00 . A A . 21 VAL CA 1 1
20 22115 1 1 21 VAL CB C 7.509 -0.255 4.307 1.00 . A A . 21 VAL CB 1 1
20 22116 1 1 21 VAL CG1 C 8.829 0.252 3.749 1.00 . A A . 21 VAL CG1 1 1
20 22117 1 1 21 VAL CG2 C 7.345 0.148 5.764 1.00 . A A . 21 VAL CG2 1 1
20 22118 1 1 21 VAL H H 7.093 -0.077 1.524 1.00 . A A . 21 VAL H 1 1
20 22119 1 1 21 VAL HA H 5.411 -0.034 3.945 1.00 . A A . 21 VAL HA 1 1
20 22120 1 1 21 VAL HB H 7.511 -1.333 4.252 1.00 . A A . 21 VAL HB 1 1
20 22121 1 1 21 VAL HG11 H 9.628 -0.404 4.064 1.00 . A A . 21 VAL HG11 1 1
20 22122 1 1 21 VAL HG12 H 8.782 0.272 2.670 1.00 . A A . 21 VAL HG12 1 1
20 22123 1 1 21 VAL HG13 H 9.017 1.250 4.119 1.00 . A A . 21 VAL HG13 1 1
20 22124 1 1 21 VAL HG21 H 7.891 -0.540 6.392 1.00 . A A . 21 VAL HG21 1 1
20 22125 1 1 21 VAL HG22 H 7.730 1.149 5.906 1.00 . A A . 21 VAL HG22 1 1
20 22126 1 1 21 VAL HG23 H 6.298 0.125 6.029 1.00 . A A . 21 VAL HG23 1 1
20 22127 1 1 21 VAL N N 6.345 -0.289 2.121 1.00 . A A . 21 VAL N 1 1
20 22128 1 1 21 VAL O O 7.364 2.377 2.966 1.00 . A A . 21 VAL O 1 1
20 22129 1 1 22 ALA C C 6.429 4.480 4.726 1.00 . A A . 22 ALA C 1 1
20 22130 1 1 22 ALA CA C 5.258 3.888 3.950 1.00 . A A . 22 ALA CA 1 1
20 22131 1 1 22 ALA CB C 3.938 4.341 4.554 1.00 . A A . 22 ALA CB 1 1
20 22132 1 1 22 ALA H H 4.579 1.910 4.279 1.00 . A A . 22 ALA H 1 1
20 22133 1 1 22 ALA HA H 5.300 4.241 2.929 1.00 . A A . 22 ALA HA 1 1
20 22134 1 1 22 ALA HB1 H 3.727 5.352 4.241 1.00 . A A . 22 ALA HB1 1 1
20 22135 1 1 22 ALA HB2 H 3.146 3.687 4.219 1.00 . A A . 22 ALA HB2 1 1
20 22136 1 1 22 ALA HB3 H 4.004 4.303 5.632 1.00 . A A . 22 ALA HB3 1 1
20 22137 1 1 22 ALA N N 5.329 2.431 3.923 1.00 . A A . 22 ALA N 1 1
20 22138 1 1 22 ALA O O 6.931 3.871 5.671 1.00 . A A . 22 ALA O 1 1
20 22139 1 1 23 ILE C C 7.574 7.739 5.439 1.00 . A A . 23 ILE C 1 1
20 22140 1 1 23 ILE CA C 7.973 6.343 4.977 1.00 . A A . 23 ILE CA 1 1
20 22141 1 1 23 ILE CB C 9.196 6.452 4.047 1.00 . A A . 23 ILE CB 1 1
20 22142 1 1 23 ILE CD1 C 9.888 7.048 1.672 1.00 . A A . 23 ILE CD1 1 1
20 22143 1 1 23 ILE CG1 C 8.748 6.720 2.608 1.00 . A A . 23 ILE CG1 1 1
20 22144 1 1 23 ILE CG2 C 10.031 5.182 4.118 1.00 . A A . 23 ILE CG2 1 1
20 22145 1 1 23 ILE H H 6.421 6.103 3.559 1.00 . A A . 23 ILE H 1 1
20 22146 1 1 23 ILE HA H 8.253 5.756 5.841 1.00 . A A . 23 ILE HA 1 1
20 22147 1 1 23 ILE HB H 9.807 7.274 4.386 1.00 . A A . 23 ILE HB 1 1
20 22148 1 1 23 ILE HD11 H 9.502 7.546 0.794 1.00 . A A . 23 ILE HD11 1 1
20 22149 1 1 23 ILE HD12 H 10.592 7.698 2.173 1.00 . A A . 23 ILE HD12 1 1
20 22150 1 1 23 ILE HD13 H 10.386 6.136 1.378 1.00 . A A . 23 ILE HD13 1 1
20 22151 1 1 23 ILE HG12 H 8.244 5.847 2.226 1.00 . A A . 23 ILE HG12 1 1
20 22152 1 1 23 ILE HG13 H 8.063 7.558 2.605 1.00 . A A . 23 ILE HG13 1 1
20 22153 1 1 23 ILE HG21 H 11.051 5.406 3.847 1.00 . A A . 23 ILE HG21 1 1
20 22154 1 1 23 ILE HG22 H 10.005 4.791 5.125 1.00 . A A . 23 ILE HG22 1 1
20 22155 1 1 23 ILE HG23 H 9.629 4.448 3.437 1.00 . A A . 23 ILE HG23 1 1
20 22156 1 1 23 ILE N N 6.861 5.668 4.319 1.00 . A A . 23 ILE N 1 1
20 22157 1 1 23 ILE O O 8.055 8.228 6.463 1.00 . A A . 23 ILE O 1 1
20 22158 1 1 24 TYR C C 4.724 9.728 5.269 1.00 . A A . 24 TYR C 1 1
20 22159 1 1 24 TYR CA C 6.226 9.720 5.010 1.00 . A A . 24 TYR CA 1 1
20 22160 1 1 24 TYR CB C 6.565 10.692 3.878 1.00 . A A . 24 TYR CB 1 1
20 22161 1 1 24 TYR CD1 C 9.001 11.058 4.436 1.00 . A A . 24 TYR CD1 1 1
20 22162 1 1 24 TYR CD2 C 8.445 10.361 2.226 1.00 . A A . 24 TYR CD2 1 1
20 22163 1 1 24 TYR CE1 C 10.341 11.071 4.101 1.00 . A A . 24 TYR CE1 1 1
20 22164 1 1 24 TYR CE2 C 9.784 10.369 1.882 1.00 . A A . 24 TYR CE2 1 1
20 22165 1 1 24 TYR CG C 8.031 10.703 3.507 1.00 . A A . 24 TYR CG 1 1
20 22166 1 1 24 TYR CZ C 10.727 10.725 2.824 1.00 . A A . 24 TYR CZ 1 1
20 22167 1 1 24 TYR H H 6.346 7.937 3.874 1.00 . A A . 24 TYR H 1 1
20 22168 1 1 24 TYR HA H 6.738 10.036 5.908 1.00 . A A . 24 TYR HA 1 1
20 22169 1 1 24 TYR HB2 H 6.003 10.420 2.998 1.00 . A A . 24 TYR HB2 1 1
20 22170 1 1 24 TYR HB3 H 6.291 11.693 4.179 1.00 . A A . 24 TYR HB3 1 1
20 22171 1 1 24 TYR HD1 H 8.693 11.329 5.437 1.00 . A A . 24 TYR HD1 1 1
20 22172 1 1 24 TYR HD2 H 7.704 10.083 1.491 1.00 . A A . 24 TYR HD2 1 1
20 22173 1 1 24 TYR HE1 H 11.080 11.349 4.838 1.00 . A A . 24 TYR HE1 1 1
20 22174 1 1 24 TYR HE2 H 10.087 10.098 0.882 1.00 . A A . 24 TYR HE2 1 1
20 22175 1 1 24 TYR HH H 12.509 10.012 2.930 1.00 . A A . 24 TYR HH 1 1
20 22176 1 1 24 TYR N N 6.691 8.379 4.679 1.00 . A A . 24 TYR N 1 1
20 22177 1 1 24 TYR O O 4.021 8.770 4.946 1.00 . A A . 24 TYR O 1 1
20 22178 1 1 24 TYR OH O 12.061 10.735 2.486 1.00 . A A . 24 TYR OH 1 1
20 22179 1 1 25 ASP C C 2.057 11.516 4.961 1.00 . A A . 25 ASP C 1 1
20 22180 1 1 25 ASP CA C 2.817 10.952 6.158 1.00 . A A . 25 ASP CA 1 1
20 22181 1 1 25 ASP CB C 2.618 11.855 7.376 1.00 . A A . 25 ASP CB 1 1
20 22182 1 1 25 ASP CG C 3.557 13.044 7.376 1.00 . A A . 25 ASP CG 1 1
20 22183 1 1 25 ASP H H 4.847 11.547 6.088 1.00 . A A . 25 ASP H 1 1
20 22184 1 1 25 ASP HA H 2.431 9.970 6.382 1.00 . A A . 25 ASP HA 1 1
20 22185 1 1 25 ASP HB2 H 1.602 12.223 7.381 1.00 . A A . 25 ASP HB2 1 1
20 22186 1 1 25 ASP HB3 H 2.792 11.280 8.274 1.00 . A A . 25 ASP HB3 1 1
20 22187 1 1 25 ASP N N 4.237 10.817 5.855 1.00 . A A . 25 ASP N 1 1
20 22188 1 1 25 ASP O O 2.541 12.417 4.275 1.00 . A A . 25 ASP O 1 1
20 22189 1 1 25 ASP OD1 O 4.685 12.909 7.897 1.00 . A A . 25 ASP OD1 1 1
20 22190 1 1 25 ASP OD2 O 3.167 14.109 6.853 1.00 . A A . 25 ASP OD2 1 1
20 22191 1 1 26 TYR C C -1.428 11.489 4.000 1.00 . A A . 26 TYR C 1 1
20 22192 1 1 26 TYR CA C 0.042 11.426 3.600 1.00 . A A . 26 TYR CA 1 1
20 22193 1 1 26 TYR CB C 0.217 10.492 2.402 1.00 . A A . 26 TYR CB 1 1
20 22194 1 1 26 TYR CD1 C -0.489 11.694 0.297 1.00 . A A . 26 TYR CD1 1 1
20 22195 1 1 26 TYR CD2 C -1.964 10.058 1.206 1.00 . A A . 26 TYR CD2 1 1
20 22196 1 1 26 TYR CE1 C -1.382 11.937 -0.728 1.00 . A A . 26 TYR CE1 1 1
20 22197 1 1 26 TYR CE2 C -2.863 10.293 0.183 1.00 . A A . 26 TYR CE2 1 1
20 22198 1 1 26 TYR CG C -0.763 10.753 1.281 1.00 . A A . 26 TYR CG 1 1
20 22199 1 1 26 TYR CZ C -2.567 11.234 -0.781 1.00 . A A . 26 TYR CZ 1 1
20 22200 1 1 26 TYR H H 0.536 10.264 5.298 1.00 . A A . 26 TYR H 1 1
20 22201 1 1 26 TYR HA H 0.370 12.417 3.322 1.00 . A A . 26 TYR HA 1 1
20 22202 1 1 26 TYR HB2 H 1.214 10.609 2.004 1.00 . A A . 26 TYR HB2 1 1
20 22203 1 1 26 TYR HB3 H 0.084 9.471 2.729 1.00 . A A . 26 TYR HB3 1 1
20 22204 1 1 26 TYR HD1 H 0.442 12.244 0.341 1.00 . A A . 26 TYR HD1 1 1
20 22205 1 1 26 TYR HD2 H -2.192 9.322 1.963 1.00 . A A . 26 TYR HD2 1 1
20 22206 1 1 26 TYR HE1 H -1.150 12.674 -1.483 1.00 . A A . 26 TYR HE1 1 1
20 22207 1 1 26 TYR HE2 H -3.791 9.743 0.142 1.00 . A A . 26 TYR HE2 1 1
20 22208 1 1 26 TYR HH H -4.168 10.825 -1.764 1.00 . A A . 26 TYR HH 1 1
20 22209 1 1 26 TYR N N 0.867 10.979 4.717 1.00 . A A . 26 TYR N 1 1
20 22210 1 1 26 TYR O O -1.981 10.525 4.533 1.00 . A A . 26 TYR O 1 1
20 22211 1 1 26 TYR OH O -3.459 11.471 -1.801 1.00 . A A . 26 TYR OH 1 1
20 22212 1 1 27 THR C C -4.321 12.903 2.814 1.00 . A A . 27 THR C 1 1
20 22213 1 1 27 THR CA C -3.465 12.820 4.071 1.00 . A A . 27 THR CA 1 1
20 22214 1 1 27 THR CB C -3.677 14.095 4.910 1.00 . A A . 27 THR CB 1 1
20 22215 1 1 27 THR CG2 C -5.128 14.220 5.347 1.00 . A A . 27 THR CG2 1 1
20 22216 1 1 27 THR H H -1.565 13.361 3.314 1.00 . A A . 27 THR H 1 1
20 22217 1 1 27 THR HA H -3.787 11.971 4.659 1.00 . A A . 27 THR HA 1 1
20 22218 1 1 27 THR HB H -3.424 14.952 4.302 1.00 . A A . 27 THR HB 1 1
20 22219 1 1 27 THR HG1 H -2.982 13.265 6.557 1.00 . A A . 27 THR HG1 1 1
20 22220 1 1 27 THR HG21 H -5.638 14.922 4.705 1.00 . A A . 27 THR HG21 1 1
20 22221 1 1 27 THR HG22 H -5.168 14.570 6.368 1.00 . A A . 27 THR HG22 1 1
20 22222 1 1 27 THR HG23 H -5.609 13.255 5.279 1.00 . A A . 27 THR HG23 1 1
20 22223 1 1 27 THR N N -2.059 12.629 3.739 1.00 . A A . 27 THR N 1 1
20 22224 1 1 27 THR O O -4.236 13.869 2.054 1.00 . A A . 27 THR O 1 1
20 22225 1 1 27 THR OG1 O -2.826 14.071 6.060 1.00 . A A . 27 THR OG1 1 1
20 22226 1 1 28 LYS C C -6.863 13.114 1.336 1.00 . A A . 28 LYS C 1 1
20 22227 1 1 28 LYS CA C -6.022 11.845 1.431 1.00 . A A . 28 LYS CA 1 1
20 22228 1 1 28 LYS CB C -6.935 10.619 1.497 1.00 . A A . 28 LYS CB 1 1
20 22229 1 1 28 LYS CD C -9.062 9.681 2.450 1.00 . A A . 28 LYS CD 1 1
20 22230 1 1 28 LYS CE C -10.324 10.162 3.150 1.00 . A A . 28 LYS CE 1 1
20 22231 1 1 28 LYS CG C -7.907 10.644 2.664 1.00 . A A . 28 LYS CG 1 1
20 22232 1 1 28 LYS H H -5.172 11.145 3.238 1.00 . A A . 28 LYS H 1 1
20 22233 1 1 28 LYS HA H -5.400 11.772 0.552 1.00 . A A . 28 LYS HA 1 1
20 22234 1 1 28 LYS HB2 H -7.507 10.561 0.582 1.00 . A A . 28 LYS HB2 1 1
20 22235 1 1 28 LYS HB3 H -6.324 9.733 1.584 1.00 . A A . 28 LYS HB3 1 1
20 22236 1 1 28 LYS HD2 H -9.260 9.598 1.392 1.00 . A A . 28 LYS HD2 1 1
20 22237 1 1 28 LYS HD3 H -8.789 8.713 2.844 1.00 . A A . 28 LYS HD3 1 1
20 22238 1 1 28 LYS HE2 H -10.046 10.655 4.069 1.00 . A A . 28 LYS HE2 1 1
20 22239 1 1 28 LYS HE3 H -10.832 10.863 2.504 1.00 . A A . 28 LYS HE3 1 1
20 22240 1 1 28 LYS HG2 H -7.381 10.364 3.564 1.00 . A A . 28 LYS HG2 1 1
20 22241 1 1 28 LYS HG3 H -8.300 11.647 2.772 1.00 . A A . 28 LYS HG3 1 1
20 22242 1 1 28 LYS HZ1 H -10.866 8.146 3.086 1.00 . A A . 28 LYS HZ1 1 1
20 22243 1 1 28 LYS HZ2 H -12.181 9.209 3.038 1.00 . A A . 28 LYS HZ2 1 1
20 22244 1 1 28 LYS HZ3 H -11.361 8.943 4.494 1.00 . A A . 28 LYS HZ3 1 1
20 22245 1 1 28 LYS N N -5.148 11.885 2.597 1.00 . A A . 28 LYS N 1 1
20 22246 1 1 28 LYS NZ N -11.247 9.036 3.464 1.00 . A A . 28 LYS NZ 1 1
20 22247 1 1 28 LYS O O -7.374 13.608 2.342 1.00 . A A . 28 LYS O 1 1
20 22248 1 1 29 ASP C C -9.230 14.504 -0.447 1.00 . A A . 29 ASP C 1 1
20 22249 1 1 29 ASP CA C -7.785 14.847 -0.102 1.00 . A A . 29 ASP CA 1 1
20 22250 1 1 29 ASP CB C -7.164 15.679 -1.226 1.00 . A A . 29 ASP CB 1 1
20 22251 1 1 29 ASP CG C -8.130 16.698 -1.795 1.00 . A A . 29 ASP CG 1 1
20 22252 1 1 29 ASP H H -6.572 13.196 -0.639 1.00 . A A . 29 ASP H 1 1
20 22253 1 1 29 ASP HA H -7.774 15.424 0.808 1.00 . A A . 29 ASP HA 1 1
20 22254 1 1 29 ASP HB2 H -6.301 16.203 -0.842 1.00 . A A . 29 ASP HB2 1 1
20 22255 1 1 29 ASP HB3 H -6.853 15.019 -2.023 1.00 . A A . 29 ASP HB3 1 1
20 22256 1 1 29 ASP N N -7.004 13.635 0.123 1.00 . A A . 29 ASP N 1 1
20 22257 1 1 29 ASP O O -10.147 15.279 -0.175 1.00 . A A . 29 ASP O 1 1
20 22258 1 1 29 ASP OD1 O -8.183 17.827 -1.264 1.00 . A A . 29 ASP OD1 1 1
20 22259 1 1 29 ASP OD2 O -8.834 16.367 -2.772 1.00 . A A . 29 ASP OD2 1 1
20 22260 1 1 30 LYS C C -11.186 11.675 -0.613 1.00 . A A . 30 LYS C 1 1
20 22261 1 1 30 LYS CA C -10.763 12.888 -1.434 1.00 . A A . 30 LYS CA 1 1
20 22262 1 1 30 LYS CB C -10.800 12.546 -2.926 1.00 . A A . 30 LYS CB 1 1
20 22263 1 1 30 LYS CD C -11.101 14.726 -4.138 1.00 . A A . 30 LYS CD 1 1
20 22264 1 1 30 LYS CE C -10.456 15.752 -5.057 1.00 . A A . 30 LYS CE 1 1
20 22265 1 1 30 LYS CG C -10.142 13.596 -3.806 1.00 . A A . 30 LYS CG 1 1
20 22266 1 1 30 LYS H H -8.659 12.761 -1.243 1.00 . A A . 30 LYS H 1 1
20 22267 1 1 30 LYS HA H -11.452 13.696 -1.241 1.00 . A A . 30 LYS HA 1 1
20 22268 1 1 30 LYS HB2 H -10.292 11.607 -3.080 1.00 . A A . 30 LYS HB2 1 1
20 22269 1 1 30 LYS HB3 H -11.831 12.444 -3.233 1.00 . A A . 30 LYS HB3 1 1
20 22270 1 1 30 LYS HD2 H -11.971 14.316 -4.629 1.00 . A A . 30 LYS HD2 1 1
20 22271 1 1 30 LYS HD3 H -11.400 15.214 -3.220 1.00 . A A . 30 LYS HD3 1 1
20 22272 1 1 30 LYS HE2 H -10.917 16.711 -4.884 1.00 . A A . 30 LYS HE2 1 1
20 22273 1 1 30 LYS HE3 H -9.403 15.812 -4.826 1.00 . A A . 30 LYS HE3 1 1
20 22274 1 1 30 LYS HG2 H -9.288 14.004 -3.287 1.00 . A A . 30 LYS HG2 1 1
20 22275 1 1 30 LYS HG3 H -9.818 13.128 -4.725 1.00 . A A . 30 LYS HG3 1 1
20 22276 1 1 30 LYS HZ1 H -11.626 15.374 -6.747 1.00 . A A . 30 LYS HZ1 1 1
20 22277 1 1 30 LYS HZ2 H -10.212 14.448 -6.671 1.00 . A A . 30 LYS HZ2 1 1
20 22278 1 1 30 LYS HZ3 H -10.130 16.084 -7.094 1.00 . A A . 30 LYS HZ3 1 1
20 22279 1 1 30 LYS N N -9.429 13.337 -1.051 1.00 . A A . 30 LYS N 1 1
20 22280 1 1 30 LYS NZ N -10.617 15.390 -6.493 1.00 . A A . 30 LYS NZ 1 1
20 22281 1 1 30 LYS O O -10.460 11.234 0.278 1.00 . A A . 30 LYS O 1 1
20 22282 1 1 31 GLU C C -12.644 8.700 -1.010 1.00 . A A . 31 GLU C 1 1
20 22283 1 1 31 GLU CA C -12.882 9.976 -0.209 1.00 . A A . 31 GLU CA 1 1
20 22284 1 1 31 GLU CB C -14.377 10.145 0.070 1.00 . A A . 31 GLU CB 1 1
20 22285 1 1 31 GLU CD C -16.682 10.558 -0.881 1.00 . A A . 31 GLU CD 1 1
20 22286 1 1 31 GLU CG C -15.212 10.341 -1.186 1.00 . A A . 31 GLU CG 1 1
20 22287 1 1 31 GLU H H -12.897 11.538 -1.640 1.00 . A A . 31 GLU H 1 1
20 22288 1 1 31 GLU HA H -12.356 9.901 0.730 1.00 . A A . 31 GLU HA 1 1
20 22289 1 1 31 GLU HB2 H -14.738 9.267 0.584 1.00 . A A . 31 GLU HB2 1 1
20 22290 1 1 31 GLU HB3 H -14.516 11.007 0.706 1.00 . A A . 31 GLU HB3 1 1
20 22291 1 1 31 GLU HG2 H -14.840 11.202 -1.719 1.00 . A A . 31 GLU HG2 1 1
20 22292 1 1 31 GLU HG3 H -15.113 9.463 -1.808 1.00 . A A . 31 GLU HG3 1 1
20 22293 1 1 31 GLU N N -12.364 11.140 -0.919 1.00 . A A . 31 GLU N 1 1
20 22294 1 1 31 GLU O O -13.456 7.776 -0.981 1.00 . A A . 31 GLU O 1 1
20 22295 1 1 31 GLU OE1 O -17.067 11.716 -0.614 1.00 . A A . 31 GLU OE1 1 1
20 22296 1 1 31 GLU OE2 O -17.446 9.571 -0.908 1.00 . A A . 31 GLU OE2 1 1
20 22297 1 1 32 ASP C C -9.762 7.020 -2.224 1.00 . A A . 32 ASP C 1 1
20 22298 1 1 32 ASP CA C -11.178 7.493 -2.533 1.00 . A A . 32 ASP CA 1 1
20 22299 1 1 32 ASP CB C -11.305 7.825 -4.020 1.00 . A A . 32 ASP CB 1 1
20 22300 1 1 32 ASP CG C -12.744 8.046 -4.443 1.00 . A A . 32 ASP CG 1 1
20 22301 1 1 32 ASP H H -10.916 9.426 -1.707 1.00 . A A . 32 ASP H 1 1
20 22302 1 1 32 ASP HA H -11.870 6.703 -2.289 1.00 . A A . 32 ASP HA 1 1
20 22303 1 1 32 ASP HB2 H -10.745 8.723 -4.233 1.00 . A A . 32 ASP HB2 1 1
20 22304 1 1 32 ASP HB3 H -10.900 7.009 -4.601 1.00 . A A . 32 ASP HB3 1 1
20 22305 1 1 32 ASP N N -11.524 8.657 -1.724 1.00 . A A . 32 ASP N 1 1
20 22306 1 1 32 ASP O O -9.496 5.820 -2.176 1.00 . A A . 32 ASP O 1 1
20 22307 1 1 32 ASP OD1 O -13.584 7.161 -4.178 1.00 . A A . 32 ASP OD1 1 1
20 22308 1 1 32 ASP OD2 O -13.031 9.105 -5.041 1.00 . A A . 32 ASP OD2 1 1
20 22309 1 1 33 GLU C C -7.343 7.015 -0.332 1.00 . A A . 33 GLU C 1 1
20 22310 1 1 33 GLU CA C -7.467 7.649 -1.714 1.00 . A A . 33 GLU CA 1 1
20 22311 1 1 33 GLU CB C -6.600 8.909 -1.789 1.00 . A A . 33 GLU CB 1 1
20 22312 1 1 33 GLU CD C -7.604 10.364 -3.592 1.00 . A A . 33 GLU CD 1 1
20 22313 1 1 33 GLU CG C -6.452 9.463 -3.195 1.00 . A A . 33 GLU CG 1 1
20 22314 1 1 33 GLU H H -9.129 8.910 -2.068 1.00 . A A . 33 GLU H 1 1
20 22315 1 1 33 GLU HA H -7.122 6.942 -2.454 1.00 . A A . 33 GLU HA 1 1
20 22316 1 1 33 GLU HB2 H -7.044 9.673 -1.167 1.00 . A A . 33 GLU HB2 1 1
20 22317 1 1 33 GLU HB3 H -5.617 8.677 -1.410 1.00 . A A . 33 GLU HB3 1 1
20 22318 1 1 33 GLU HG2 H -5.536 10.030 -3.251 1.00 . A A . 33 GLU HG2 1 1
20 22319 1 1 33 GLU HG3 H -6.405 8.637 -3.891 1.00 . A A . 33 GLU HG3 1 1
20 22320 1 1 33 GLU N N -8.857 7.970 -2.016 1.00 . A A . 33 GLU N 1 1
20 22321 1 1 33 GLU O O -8.344 6.751 0.334 1.00 . A A . 33 GLU O 1 1
20 22322 1 1 33 GLU OE1 O -7.545 11.573 -3.285 1.00 . A A . 33 GLU OE1 1 1
20 22323 1 1 33 GLU OE2 O -8.564 9.861 -4.213 1.00 . A A . 33 GLU OE2 1 1
20 22324 1 1 34 LEU C C -4.889 7.025 2.214 1.00 . A A . 34 LEU C 1 1
20 22325 1 1 34 LEU CA C -5.851 6.169 1.396 1.00 . A A . 34 LEU CA 1 1
20 22326 1 1 34 LEU CB C -5.281 4.761 1.224 1.00 . A A . 34 LEU CB 1 1
20 22327 1 1 34 LEU CD1 C -5.628 2.356 1.836 1.00 . A A . 34 LEU CD1 1 1
20 22328 1 1 34 LEU CD2 C -4.496 3.901 3.445 1.00 . A A . 34 LEU CD2 1 1
20 22329 1 1 34 LEU CG C -5.561 3.780 2.363 1.00 . A A . 34 LEU CG 1 1
20 22330 1 1 34 LEU H H -5.350 7.007 -0.482 1.00 . A A . 34 LEU H 1 1
20 22331 1 1 34 LEU HA H -6.792 6.108 1.923 1.00 . A A . 34 LEU HA 1 1
20 22332 1 1 34 LEU HB2 H -5.696 4.344 0.321 1.00 . A A . 34 LEU HB2 1 1
20 22333 1 1 34 LEU HB3 H -4.209 4.851 1.119 1.00 . A A . 34 LEU HB3 1 1
20 22334 1 1 34 LEU HD11 H -5.293 1.672 2.601 1.00 . A A . 34 LEU HD11 1 1
20 22335 1 1 34 LEU HD12 H -4.993 2.263 0.968 1.00 . A A . 34 LEU HD12 1 1
20 22336 1 1 34 LEU HD13 H -6.646 2.121 1.563 1.00 . A A . 34 LEU HD13 1 1
20 22337 1 1 34 LEU HD21 H -3.519 3.929 2.988 1.00 . A A . 34 LEU HD21 1 1
20 22338 1 1 34 LEU HD22 H -4.561 3.050 4.108 1.00 . A A . 34 LEU HD22 1 1
20 22339 1 1 34 LEU HD23 H -4.657 4.809 4.008 1.00 . A A . 34 LEU HD23 1 1
20 22340 1 1 34 LEU HG H -6.518 4.016 2.806 1.00 . A A . 34 LEU HG 1 1
20 22341 1 1 34 LEU N N -6.108 6.774 0.093 1.00 . A A . 34 LEU N 1 1
20 22342 1 1 34 LEU O O -3.989 7.662 1.664 1.00 . A A . 34 LEU O 1 1
20 22343 1 1 35 SER C C -3.402 6.896 5.320 1.00 . A A . 35 SER C 1 1
20 22344 1 1 35 SER CA C -4.228 7.811 4.420 1.00 . A A . 35 SER CA 1 1
20 22345 1 1 35 SER CB C -5.078 8.754 5.277 1.00 . A A . 35 SER CB 1 1
20 22346 1 1 35 SER H H -5.814 6.505 3.907 1.00 . A A . 35 SER H 1 1
20 22347 1 1 35 SER HA H -3.558 8.397 3.810 1.00 . A A . 35 SER HA 1 1
20 22348 1 1 35 SER HB2 H -6.000 8.262 5.541 1.00 . A A . 35 SER HB2 1 1
20 22349 1 1 35 SER HB3 H -4.533 9.009 6.173 1.00 . A A . 35 SER HB3 1 1
20 22350 1 1 35 SER HG H -5.984 10.482 5.094 1.00 . A A . 35 SER HG 1 1
20 22351 1 1 35 SER N N -5.080 7.033 3.528 1.00 . A A . 35 SER N 1 1
20 22352 1 1 35 SER O O -3.930 5.960 5.923 1.00 . A A . 35 SER O 1 1
20 22353 1 1 35 SER OG O -5.382 9.946 4.572 1.00 . A A . 35 SER OG 1 1
20 22354 1 1 36 PHE C C -0.091 7.237 6.809 1.00 . A A . 36 PHE C 1 1
20 22355 1 1 36 PHE CA C -1.206 6.372 6.227 1.00 . A A . 36 PHE CA 1 1
20 22356 1 1 36 PHE CB C -0.606 5.230 5.404 1.00 . A A . 36 PHE CB 1 1
20 22357 1 1 36 PHE CD1 C 1.186 6.169 3.921 1.00 . A A . 36 PHE CD1 1 1
20 22358 1 1 36 PHE CD2 C -0.899 5.566 2.935 1.00 . A A . 36 PHE CD2 1 1
20 22359 1 1 36 PHE CE1 C 1.658 6.569 2.685 1.00 . A A . 36 PHE CE1 1 1
20 22360 1 1 36 PHE CE2 C -0.431 5.964 1.696 1.00 . A A . 36 PHE CE2 1 1
20 22361 1 1 36 PHE CG C -0.096 5.664 4.060 1.00 . A A . 36 PHE CG 1 1
20 22362 1 1 36 PHE CZ C 0.848 6.465 1.571 1.00 . A A . 36 PHE CZ 1 1
20 22363 1 1 36 PHE H H -1.746 7.930 4.898 1.00 . A A . 36 PHE H 1 1
20 22364 1 1 36 PHE HA H -1.784 5.956 7.039 1.00 . A A . 36 PHE HA 1 1
20 22365 1 1 36 PHE HB2 H 0.220 4.800 5.948 1.00 . A A . 36 PHE HB2 1 1
20 22366 1 1 36 PHE HB3 H -1.362 4.475 5.246 1.00 . A A . 36 PHE HB3 1 1
20 22367 1 1 36 PHE HD1 H 1.822 6.249 4.791 1.00 . A A . 36 PHE HD1 1 1
20 22368 1 1 36 PHE HD2 H -1.900 5.173 3.032 1.00 . A A . 36 PHE HD2 1 1
20 22369 1 1 36 PHE HE1 H 2.661 6.960 2.590 1.00 . A A . 36 PHE HE1 1 1
20 22370 1 1 36 PHE HE2 H -1.067 5.881 0.828 1.00 . A A . 36 PHE HE2 1 1
20 22371 1 1 36 PHE HZ H 1.215 6.778 0.605 1.00 . A A . 36 PHE HZ 1 1
20 22372 1 1 36 PHE N N -2.106 7.172 5.403 1.00 . A A . 36 PHE N 1 1
20 22373 1 1 36 PHE O O 0.198 8.319 6.299 1.00 . A A . 36 PHE O 1 1
20 22374 1 1 37 GLN C C 2.938 6.740 8.369 1.00 . A A . 37 GLN C 1 1
20 22375 1 1 37 GLN CA C 1.612 7.477 8.529 1.00 . A A . 37 GLN CA 1 1
20 22376 1 1 37 GLN CB C 1.301 7.674 10.014 1.00 . A A . 37 GLN CB 1 1
20 22377 1 1 37 GLN CD C -0.467 8.477 11.629 1.00 . A A . 37 GLN CD 1 1
20 22378 1 1 37 GLN CG C 0.186 8.672 10.275 1.00 . A A . 37 GLN CG 1 1
20 22379 1 1 37 GLN H H 0.253 5.881 8.238 1.00 . A A . 37 GLN H 1 1
20 22380 1 1 37 GLN HA H 1.693 8.444 8.057 1.00 . A A . 37 GLN HA 1 1
20 22381 1 1 37 GLN HB2 H 1.012 6.723 10.439 1.00 . A A . 37 GLN HB2 1 1
20 22382 1 1 37 GLN HB3 H 2.193 8.025 10.514 1.00 . A A . 37 GLN HB3 1 1
20 22383 1 1 37 GLN HE21 H -2.203 8.054 10.760 1.00 . A A . 37 GLN HE21 1 1
20 22384 1 1 37 GLN HE22 H -2.200 8.018 12.487 1.00 . A A . 37 GLN HE22 1 1
20 22385 1 1 37 GLN HG2 H 0.594 9.670 10.231 1.00 . A A . 37 GLN HG2 1 1
20 22386 1 1 37 GLN HG3 H -0.568 8.559 9.510 1.00 . A A . 37 GLN HG3 1 1
20 22387 1 1 37 GLN N N 0.529 6.749 7.879 1.00 . A A . 37 GLN N 1 1
20 22388 1 1 37 GLN NE2 N -1.755 8.151 11.626 1.00 . A A . 37 GLN NE2 1 1
20 22389 1 1 37 GLN O O 2.966 5.574 7.977 1.00 . A A . 37 GLN O 1 1
20 22390 1 1 37 GLN OE1 O 0.178 8.620 12.669 1.00 . A A . 37 GLN OE1 1 1
20 22391 1 1 38 GLU C C 5.430 5.506 9.303 1.00 . A A . 38 GLU C 1 1
20 22392 1 1 38 GLU CA C 5.362 6.839 8.561 1.00 . A A . 38 GLU CA 1 1
20 22393 1 1 38 GLU CB C 6.419 7.797 9.116 1.00 . A A . 38 GLU CB 1 1
20 22394 1 1 38 GLU CD C 8.726 8.049 10.110 1.00 . A A . 38 GLU CD 1 1
20 22395 1 1 38 GLU CG C 7.760 7.135 9.382 1.00 . A A . 38 GLU CG 1 1
20 22396 1 1 38 GLU H H 3.946 8.355 8.981 1.00 . A A . 38 GLU H 1 1
20 22397 1 1 38 GLU HA H 5.560 6.665 7.515 1.00 . A A . 38 GLU HA 1 1
20 22398 1 1 38 GLU HB2 H 6.570 8.596 8.405 1.00 . A A . 38 GLU HB2 1 1
20 22399 1 1 38 GLU HB3 H 6.056 8.215 10.042 1.00 . A A . 38 GLU HB3 1 1
20 22400 1 1 38 GLU HG2 H 7.598 6.255 9.986 1.00 . A A . 38 GLU HG2 1 1
20 22401 1 1 38 GLU HG3 H 8.200 6.848 8.439 1.00 . A A . 38 GLU HG3 1 1
20 22402 1 1 38 GLU N N 4.033 7.429 8.674 1.00 . A A . 38 GLU N 1 1
20 22403 1 1 38 GLU O O 5.127 5.428 10.492 1.00 . A A . 38 GLU O 1 1
20 22404 1 1 38 GLU OE1 O 8.593 9.283 9.972 1.00 . A A . 38 GLU OE1 1 1
20 22405 1 1 38 GLU OE2 O 9.616 7.531 10.818 1.00 . A A . 38 GLU OE2 1 1
20 22406 1 1 39 GLY C C 4.663 2.329 9.022 1.00 . A A . 39 GLY C 1 1
20 22407 1 1 39 GLY CA C 5.930 3.142 9.192 1.00 . A A . 39 GLY CA 1 1
20 22408 1 1 39 GLY H H 6.059 4.579 7.643 1.00 . A A . 39 GLY H 1 1
20 22409 1 1 39 GLY HA2 H 6.752 2.611 8.737 1.00 . A A . 39 GLY HA2 1 1
20 22410 1 1 39 GLY HA3 H 6.130 3.259 10.248 1.00 . A A . 39 GLY HA3 1 1
20 22411 1 1 39 GLY N N 5.830 4.458 8.588 1.00 . A A . 39 GLY N 1 1
20 22412 1 1 39 GLY O O 4.272 1.582 9.918 1.00 . A A . 39 GLY O 1 1
20 22413 1 1 40 ALA C C 2.901 0.966 6.276 1.00 . A A . 40 ALA C 1 1
20 22414 1 1 40 ALA CA C 2.789 1.745 7.584 1.00 . A A . 40 ALA CA 1 1
20 22415 1 1 40 ALA CB C 1.608 2.703 7.528 1.00 . A A . 40 ALA CB 1 1
20 22416 1 1 40 ALA H H 4.380 3.083 7.192 1.00 . A A . 40 ALA H 1 1
20 22417 1 1 40 ALA HA H 2.618 1.048 8.392 1.00 . A A . 40 ALA HA 1 1
20 22418 1 1 40 ALA HB1 H 0.716 2.160 7.255 1.00 . A A . 40 ALA HB1 1 1
20 22419 1 1 40 ALA HB2 H 1.471 3.159 8.499 1.00 . A A . 40 ALA HB2 1 1
20 22420 1 1 40 ALA HB3 H 1.802 3.471 6.794 1.00 . A A . 40 ALA HB3 1 1
20 22421 1 1 40 ALA N N 4.019 2.473 7.869 1.00 . A A . 40 ALA N 1 1
20 22422 1 1 40 ALA O O 3.050 1.555 5.205 1.00 . A A . 40 ALA O 1 1
20 22423 1 1 41 ILE C C 1.582 -1.323 4.489 1.00 . A A . 41 ILE C 1 1
20 22424 1 1 41 ILE CA C 2.926 -1.214 5.200 1.00 . A A . 41 ILE CA 1 1
20 22425 1 1 41 ILE CB C 3.412 -2.628 5.571 1.00 . A A . 41 ILE CB 1 1
20 22426 1 1 41 ILE CD1 C 4.924 -2.060 7.539 1.00 . A A . 41 ILE CD1 1 1
20 22427 1 1 41 ILE CG1 C 4.840 -2.572 6.118 1.00 . A A . 41 ILE CG1 1 1
20 22428 1 1 41 ILE CG2 C 3.337 -3.548 4.363 1.00 . A A . 41 ILE CG2 1 1
20 22429 1 1 41 ILE H H 2.713 -0.766 7.257 1.00 . A A . 41 ILE H 1 1
20 22430 1 1 41 ILE HA H 3.645 -0.774 4.522 1.00 . A A . 41 ILE HA 1 1
20 22431 1 1 41 ILE HB H 2.758 -3.020 6.334 1.00 . A A . 41 ILE HB 1 1
20 22432 1 1 41 ILE HD11 H 4.617 -1.024 7.567 1.00 . A A . 41 ILE HD11 1 1
20 22433 1 1 41 ILE HD12 H 4.273 -2.644 8.171 1.00 . A A . 41 ILE HD12 1 1
20 22434 1 1 41 ILE HD13 H 5.941 -2.142 7.893 1.00 . A A . 41 ILE HD13 1 1
20 22435 1 1 41 ILE HG12 H 5.266 -3.562 6.097 1.00 . A A . 41 ILE HG12 1 1
20 22436 1 1 41 ILE HG13 H 5.432 -1.917 5.493 1.00 . A A . 41 ILE HG13 1 1
20 22437 1 1 41 ILE HG21 H 4.207 -4.187 4.344 1.00 . A A . 41 ILE HG21 1 1
20 22438 1 1 41 ILE HG22 H 2.448 -4.156 4.430 1.00 . A A . 41 ILE HG22 1 1
20 22439 1 1 41 ILE HG23 H 3.303 -2.957 3.460 1.00 . A A . 41 ILE HG23 1 1
20 22440 1 1 41 ILE N N 2.831 -0.355 6.374 1.00 . A A . 41 ILE N 1 1
20 22441 1 1 41 ILE O O 0.530 -1.352 5.129 1.00 . A A . 41 ILE O 1 1
20 22442 1 1 42 ILE C C 0.565 -2.534 1.263 1.00 . A A . 42 ILE C 1 1
20 22443 1 1 42 ILE CA C 0.408 -1.490 2.363 1.00 . A A . 42 ILE CA 1 1
20 22444 1 1 42 ILE CB C 0.032 -0.139 1.725 1.00 . A A . 42 ILE CB 1 1
20 22445 1 1 42 ILE CD1 C 0.067 2.320 2.381 1.00 . A A . 42 ILE CD1 1 1
20 22446 1 1 42 ILE CG1 C -0.244 0.904 2.810 1.00 . A A . 42 ILE CG1 1 1
20 22447 1 1 42 ILE CG2 C -1.180 -0.300 0.819 1.00 . A A . 42 ILE CG2 1 1
20 22448 1 1 42 ILE H H 2.491 -1.352 2.709 1.00 . A A . 42 ILE H 1 1
20 22449 1 1 42 ILE HA H -0.395 -1.791 3.019 1.00 . A A . 42 ILE HA 1 1
20 22450 1 1 42 ILE HB H 0.863 0.191 1.121 1.00 . A A . 42 ILE HB 1 1
20 22451 1 1 42 ILE HD11 H 0.917 2.315 1.715 1.00 . A A . 42 ILE HD11 1 1
20 22452 1 1 42 ILE HD12 H -0.788 2.737 1.869 1.00 . A A . 42 ILE HD12 1 1
20 22453 1 1 42 ILE HD13 H 0.295 2.919 3.250 1.00 . A A . 42 ILE HD13 1 1
20 22454 1 1 42 ILE HG12 H -1.285 0.862 3.086 1.00 . A A . 42 ILE HG12 1 1
20 22455 1 1 42 ILE HG13 H 0.362 0.678 3.678 1.00 . A A . 42 ILE HG13 1 1
20 22456 1 1 42 ILE HG21 H -1.450 0.659 0.405 1.00 . A A . 42 ILE HG21 1 1
20 22457 1 1 42 ILE HG22 H -0.940 -0.983 0.018 1.00 . A A . 42 ILE HG22 1 1
20 22458 1 1 42 ILE HG23 H -2.008 -0.691 1.391 1.00 . A A . 42 ILE HG23 1 1
20 22459 1 1 42 ILE N N 1.624 -1.382 3.161 1.00 . A A . 42 ILE N 1 1
20 22460 1 1 42 ILE O O 1.563 -2.548 0.543 1.00 . A A . 42 ILE O 1 1
20 22461 1 1 43 TYR C C -0.944 -3.938 -1.208 1.00 . A A . 43 TYR C 1 1
20 22462 1 1 43 TYR CA C -0.404 -4.452 0.123 1.00 . A A . 43 TYR CA 1 1
20 22463 1 1 43 TYR CB C -1.223 -5.659 0.586 1.00 . A A . 43 TYR CB 1 1
20 22464 1 1 43 TYR CD1 C 0.379 -6.995 2.007 1.00 . A A . 43 TYR CD1 1 1
20 22465 1 1 43 TYR CD2 C -1.499 -5.986 3.074 1.00 . A A . 43 TYR CD2 1 1
20 22466 1 1 43 TYR CE1 C 0.794 -7.515 3.219 1.00 . A A . 43 TYR CE1 1 1
20 22467 1 1 43 TYR CE2 C -1.089 -6.499 4.289 1.00 . A A . 43 TYR CE2 1 1
20 22468 1 1 43 TYR CG C -0.773 -6.223 1.913 1.00 . A A . 43 TYR CG 1 1
20 22469 1 1 43 TYR CZ C 0.057 -7.264 4.357 1.00 . A A . 43 TYR CZ 1 1
20 22470 1 1 43 TYR H H -1.201 -3.342 1.739 1.00 . A A . 43 TYR H 1 1
20 22471 1 1 43 TYR HA H 0.623 -4.757 -0.012 1.00 . A A . 43 TYR HA 1 1
20 22472 1 1 43 TYR HB2 H -2.258 -5.366 0.683 1.00 . A A . 43 TYR HB2 1 1
20 22473 1 1 43 TYR HB3 H -1.145 -6.442 -0.153 1.00 . A A . 43 TYR HB3 1 1
20 22474 1 1 43 TYR HD1 H 0.954 -7.191 1.113 1.00 . A A . 43 TYR HD1 1 1
20 22475 1 1 43 TYR HD2 H -2.397 -5.389 3.018 1.00 . A A . 43 TYR HD2 1 1
20 22476 1 1 43 TYR HE1 H 1.692 -8.112 3.271 1.00 . A A . 43 TYR HE1 1 1
20 22477 1 1 43 TYR HE2 H -1.667 -6.305 5.181 1.00 . A A . 43 TYR HE2 1 1
20 22478 1 1 43 TYR HH H 0.275 -7.147 6.263 1.00 . A A . 43 TYR HH 1 1
20 22479 1 1 43 TYR N N -0.431 -3.404 1.137 1.00 . A A . 43 TYR N 1 1
20 22480 1 1 43 TYR O O -2.154 -3.836 -1.404 1.00 . A A . 43 TYR O 1 1
20 22481 1 1 43 TYR OH O 0.466 -7.778 5.564 1.00 . A A . 43 TYR OH 1 1
20 22482 1 1 44 VAL C C -1.063 -4.205 -4.278 1.00 . A A . 44 VAL C 1 1
20 22483 1 1 44 VAL CA C -0.416 -3.111 -3.436 1.00 . A A . 44 VAL CA 1 1
20 22484 1 1 44 VAL CB C 0.799 -2.547 -4.196 1.00 . A A . 44 VAL CB 1 1
20 22485 1 1 44 VAL CG1 C 0.405 -2.140 -5.608 1.00 . A A . 44 VAL CG1 1 1
20 22486 1 1 44 VAL CG2 C 1.399 -1.369 -3.442 1.00 . A A . 44 VAL CG2 1 1
20 22487 1 1 44 VAL H H 0.917 -3.717 -1.907 1.00 . A A . 44 VAL H 1 1
20 22488 1 1 44 VAL HA H -1.128 -2.311 -3.293 1.00 . A A . 44 VAL HA 1 1
20 22489 1 1 44 VAL HB H 1.549 -3.322 -4.265 1.00 . A A . 44 VAL HB 1 1
20 22490 1 1 44 VAL HG11 H 1.171 -1.503 -6.026 1.00 . A A . 44 VAL HG11 1 1
20 22491 1 1 44 VAL HG12 H 0.296 -3.024 -6.219 1.00 . A A . 44 VAL HG12 1 1
20 22492 1 1 44 VAL HG13 H -0.532 -1.603 -5.580 1.00 . A A . 44 VAL HG13 1 1
20 22493 1 1 44 VAL HG21 H 2.389 -1.628 -3.097 1.00 . A A . 44 VAL HG21 1 1
20 22494 1 1 44 VAL HG22 H 1.458 -0.513 -4.098 1.00 . A A . 44 VAL HG22 1 1
20 22495 1 1 44 VAL HG23 H 0.773 -1.128 -2.593 1.00 . A A . 44 VAL HG23 1 1
20 22496 1 1 44 VAL N N -0.033 -3.614 -2.122 1.00 . A A . 44 VAL N 1 1
20 22497 1 1 44 VAL O O -0.401 -5.159 -4.689 1.00 . A A . 44 VAL O 1 1
20 22498 1 1 45 ILE C C -3.313 -4.538 -6.745 1.00 . A A . 45 ILE C 1 1
20 22499 1 1 45 ILE CA C -3.096 -5.040 -5.321 1.00 . A A . 45 ILE CA 1 1
20 22500 1 1 45 ILE CB C -4.462 -5.363 -4.689 1.00 . A A . 45 ILE CB 1 1
20 22501 1 1 45 ILE CD1 C -6.663 -4.304 -3.972 1.00 . A A . 45 ILE CD1 1 1
20 22502 1 1 45 ILE CG1 C -5.225 -4.073 -4.381 1.00 . A A . 45 ILE CG1 1 1
20 22503 1 1 45 ILE CG2 C -4.278 -6.190 -3.425 1.00 . A A . 45 ILE CG2 1 1
20 22504 1 1 45 ILE H H -2.832 -3.283 -4.172 1.00 . A A . 45 ILE H 1 1
20 22505 1 1 45 ILE HA H -2.513 -5.948 -5.356 1.00 . A A . 45 ILE HA 1 1
20 22506 1 1 45 ILE HB H -5.031 -5.949 -5.394 1.00 . A A . 45 ILE HB 1 1
20 22507 1 1 45 ILE HD11 H -6.906 -3.663 -3.137 1.00 . A A . 45 ILE HD11 1 1
20 22508 1 1 45 ILE HD12 H -7.316 -4.074 -4.802 1.00 . A A . 45 ILE HD12 1 1
20 22509 1 1 45 ILE HD13 H -6.795 -5.336 -3.684 1.00 . A A . 45 ILE HD13 1 1
20 22510 1 1 45 ILE HG12 H -4.731 -3.553 -3.575 1.00 . A A . 45 ILE HG12 1 1
20 22511 1 1 45 ILE HG13 H -5.226 -3.446 -5.262 1.00 . A A . 45 ILE HG13 1 1
20 22512 1 1 45 ILE HG21 H -3.225 -6.301 -3.218 1.00 . A A . 45 ILE HG21 1 1
20 22513 1 1 45 ILE HG22 H -4.756 -5.689 -2.596 1.00 . A A . 45 ILE HG22 1 1
20 22514 1 1 45 ILE HG23 H -4.723 -7.164 -3.563 1.00 . A A . 45 ILE HG23 1 1
20 22515 1 1 45 ILE N N -2.360 -4.063 -4.528 1.00 . A A . 45 ILE N 1 1
20 22516 1 1 45 ILE O O -3.574 -5.322 -7.658 1.00 . A A . 45 ILE O 1 1
20 22517 1 1 46 LYS C C -2.363 -1.512 -8.474 1.00 . A A . 46 LYS C 1 1
20 22518 1 1 46 LYS CA C -3.384 -2.621 -8.242 1.00 . A A . 46 LYS CA 1 1
20 22519 1 1 46 LYS CB C -4.802 -2.061 -8.377 1.00 . A A . 46 LYS CB 1 1
20 22520 1 1 46 LYS CD C -6.986 -2.378 -9.576 1.00 . A A . 46 LYS CD 1 1
20 22521 1 1 46 LYS CE C -6.643 -1.911 -10.983 1.00 . A A . 46 LYS CE 1 1
20 22522 1 1 46 LYS CG C -5.805 -3.067 -8.913 1.00 . A A . 46 LYS CG 1 1
20 22523 1 1 46 LYS H H -2.994 -2.654 -6.162 1.00 . A A . 46 LYS H 1 1
20 22524 1 1 46 LYS HA H -3.237 -3.389 -8.986 1.00 . A A . 46 LYS HA 1 1
20 22525 1 1 46 LYS HB2 H -5.139 -1.730 -7.406 1.00 . A A . 46 LYS HB2 1 1
20 22526 1 1 46 LYS HB3 H -4.779 -1.214 -9.048 1.00 . A A . 46 LYS HB3 1 1
20 22527 1 1 46 LYS HD2 H -7.811 -3.072 -9.631 1.00 . A A . 46 LYS HD2 1 1
20 22528 1 1 46 LYS HD3 H -7.271 -1.521 -8.982 1.00 . A A . 46 LYS HD3 1 1
20 22529 1 1 46 LYS HE2 H -7.456 -1.309 -11.356 1.00 . A A . 46 LYS HE2 1 1
20 22530 1 1 46 LYS HE3 H -5.744 -1.316 -10.939 1.00 . A A . 46 LYS HE3 1 1
20 22531 1 1 46 LYS HG2 H -5.315 -3.697 -9.641 1.00 . A A . 46 LYS HG2 1 1
20 22532 1 1 46 LYS HG3 H -6.165 -3.673 -8.095 1.00 . A A . 46 LYS HG3 1 1
20 22533 1 1 46 LYS HZ1 H -6.065 -3.879 -11.381 1.00 . A A . 46 LYS HZ1 1 1
20 22534 1 1 46 LYS HZ2 H -5.730 -2.798 -12.639 1.00 . A A . 46 LYS HZ2 1 1
20 22535 1 1 46 LYS HZ3 H -7.317 -3.318 -12.372 1.00 . A A . 46 LYS HZ3 1 1
20 22536 1 1 46 LYS N N -3.202 -3.228 -6.928 1.00 . A A . 46 LYS N 1 1
20 22537 1 1 46 LYS NZ N -6.422 -3.057 -11.908 1.00 . A A . 46 LYS NZ 1 1
20 22538 1 1 46 LYS O O -2.077 -0.719 -7.576 1.00 . A A . 46 LYS O 1 1
20 22539 1 1 47 LYS C C -1.198 0.238 -11.351 1.00 . A A . 47 LYS C 1 1
20 22540 1 1 47 LYS CA C -0.832 -0.443 -10.036 1.00 . A A . 47 LYS CA 1 1
20 22541 1 1 47 LYS CB C 0.559 -1.072 -10.146 1.00 . A A . 47 LYS CB 1 1
20 22542 1 1 47 LYS CD C 2.760 -1.515 -9.020 1.00 . A A . 47 LYS CD 1 1
20 22543 1 1 47 LYS CE C 3.610 -1.089 -7.832 1.00 . A A . 47 LYS CE 1 1
20 22544 1 1 47 LYS CG C 1.301 -1.142 -8.822 1.00 . A A . 47 LYS CG 1 1
20 22545 1 1 47 LYS H H -2.087 -2.118 -10.359 1.00 . A A . 47 LYS H 1 1
20 22546 1 1 47 LYS HA H -0.823 0.297 -9.251 1.00 . A A . 47 LYS HA 1 1
20 22547 1 1 47 LYS HB2 H 0.459 -2.076 -10.532 1.00 . A A . 47 LYS HB2 1 1
20 22548 1 1 47 LYS HB3 H 1.151 -0.489 -10.836 1.00 . A A . 47 LYS HB3 1 1
20 22549 1 1 47 LYS HD2 H 2.837 -2.586 -9.137 1.00 . A A . 47 LYS HD2 1 1
20 22550 1 1 47 LYS HD3 H 3.131 -1.026 -9.911 1.00 . A A . 47 LYS HD3 1 1
20 22551 1 1 47 LYS HE2 H 3.608 -0.012 -7.773 1.00 . A A . 47 LYS HE2 1 1
20 22552 1 1 47 LYS HE3 H 3.178 -1.499 -6.932 1.00 . A A . 47 LYS HE3 1 1
20 22553 1 1 47 LYS HG2 H 1.249 -0.176 -8.339 1.00 . A A . 47 LYS HG2 1 1
20 22554 1 1 47 LYS HG3 H 0.830 -1.886 -8.196 1.00 . A A . 47 LYS HG3 1 1
20 22555 1 1 47 LYS HZ1 H 5.665 -0.755 -7.999 1.00 . A A . 47 LYS HZ1 1 1
20 22556 1 1 47 LYS HZ2 H 5.126 -2.130 -8.823 1.00 . A A . 47 LYS HZ2 1 1
20 22557 1 1 47 LYS HZ3 H 5.266 -2.156 -7.138 1.00 . A A . 47 LYS HZ3 1 1
20 22558 1 1 47 LYS N N -1.818 -1.458 -9.685 1.00 . A A . 47 LYS N 1 1
20 22559 1 1 47 LYS NZ N 5.015 -1.566 -7.957 1.00 . A A . 47 LYS NZ 1 1
20 22560 1 1 47 LYS O O -1.119 -0.368 -12.419 1.00 . A A . 47 LYS O 1 1
20 22561 1 1 48 ASN C C -0.742 2.847 -13.136 1.00 . A A . 48 ASN C 1 1
20 22562 1 1 48 ASN CA C -1.973 2.268 -12.448 1.00 . A A . 48 ASN CA 1 1
20 22563 1 1 48 ASN CB C -2.935 3.396 -12.067 1.00 . A A . 48 ASN CB 1 1
20 22564 1 1 48 ASN CG C -4.222 2.875 -11.454 1.00 . A A . 48 ASN CG 1 1
20 22565 1 1 48 ASN H H -1.639 1.934 -10.385 1.00 . A A . 48 ASN H 1 1
20 22566 1 1 48 ASN HA H -2.472 1.596 -13.131 1.00 . A A . 48 ASN HA 1 1
20 22567 1 1 48 ASN HB2 H -2.454 4.044 -11.350 1.00 . A A . 48 ASN HB2 1 1
20 22568 1 1 48 ASN HB3 H -3.183 3.964 -12.951 1.00 . A A . 48 ASN HB3 1 1
20 22569 1 1 48 ASN HD21 H -3.613 3.433 -9.644 1.00 . A A . 48 ASN HD21 1 1
20 22570 1 1 48 ASN HD22 H -5.167 2.683 -9.717 1.00 . A A . 48 ASN HD22 1 1
20 22571 1 1 48 ASN N N -1.597 1.504 -11.265 1.00 . A A . 48 ASN N 1 1
20 22572 1 1 48 ASN ND2 N -4.346 3.012 -10.139 1.00 . A A . 48 ASN ND2 1 1
20 22573 1 1 48 ASN O O 0.270 3.125 -12.492 1.00 . A A . 48 ASN O 1 1
20 22574 1 1 48 ASN OD1 O -5.091 2.359 -12.155 1.00 . A A . 48 ASN OD1 1 1
20 22575 1 1 49 ASP C C 1.024 4.634 -14.430 1.00 . A A . 49 ASP C 1 1
20 22576 1 1 49 ASP CA C 0.271 3.573 -15.227 1.00 . A A . 49 ASP CA 1 1
20 22577 1 1 49 ASP CB C -0.244 4.172 -16.536 1.00 . A A . 49 ASP CB 1 1
20 22578 1 1 49 ASP CG C -1.128 3.209 -17.305 1.00 . A A . 49 ASP CG 1 1
20 22579 1 1 49 ASP H H -1.667 2.785 -14.908 1.00 . A A . 49 ASP H 1 1
20 22580 1 1 49 ASP HA H 0.949 2.765 -15.455 1.00 . A A . 49 ASP HA 1 1
20 22581 1 1 49 ASP HB2 H -0.819 5.062 -16.317 1.00 . A A . 49 ASP HB2 1 1
20 22582 1 1 49 ASP HB3 H 0.597 4.437 -17.160 1.00 . A A . 49 ASP HB3 1 1
20 22583 1 1 49 ASP N N -0.835 3.027 -14.451 1.00 . A A . 49 ASP N 1 1
20 22584 1 1 49 ASP O O 2.221 4.502 -14.176 1.00 . A A . 49 ASP O 1 1
20 22585 1 1 49 ASP OD1 O -0.676 2.077 -17.576 1.00 . A A . 49 ASP OD1 1 1
20 22586 1 1 49 ASP OD2 O -2.270 3.588 -17.636 1.00 . A A . 49 ASP OD2 1 1
20 22587 1 1 50 ASP C C 1.193 6.330 -11.835 1.00 . A A . 50 ASP C 1 1
20 22588 1 1 50 ASP CA C 0.914 6.771 -13.269 1.00 . A A . 50 ASP CA 1 1
20 22589 1 1 50 ASP CB C -0.004 7.994 -13.271 1.00 . A A . 50 ASP CB 1 1
20 22590 1 1 50 ASP CG C -0.217 8.555 -14.663 1.00 . A A . 50 ASP CG 1 1
20 22591 1 1 50 ASP H H -0.638 5.735 -14.271 1.00 . A A . 50 ASP H 1 1
20 22592 1 1 50 ASP HA H 1.850 7.032 -13.740 1.00 . A A . 50 ASP HA 1 1
20 22593 1 1 50 ASP HB2 H -0.965 7.717 -12.863 1.00 . A A . 50 ASP HB2 1 1
20 22594 1 1 50 ASP HB3 H 0.435 8.766 -12.655 1.00 . A A . 50 ASP HB3 1 1
20 22595 1 1 50 ASP N N 0.313 5.686 -14.038 1.00 . A A . 50 ASP N 1 1
20 22596 1 1 50 ASP O O 0.912 5.193 -11.459 1.00 . A A . 50 ASP O 1 1
20 22597 1 1 50 ASP OD1 O -0.735 7.816 -15.526 1.00 . A A . 50 ASP OD1 1 1
20 22598 1 1 50 ASP OD2 O 0.134 9.732 -14.890 1.00 . A A . 50 ASP OD2 1 1
20 22599 1 1 51 GLY C C 0.810 6.804 -8.798 1.00 . A A . 51 GLY C 1 1
20 22600 1 1 51 GLY CA C 2.054 6.926 -9.656 1.00 . A A . 51 GLY CA 1 1
20 22601 1 1 51 GLY H H 1.947 8.132 -11.393 1.00 . A A . 51 GLY H 1 1
20 22602 1 1 51 GLY HA2 H 2.595 5.992 -9.621 1.00 . A A . 51 GLY HA2 1 1
20 22603 1 1 51 GLY HA3 H 2.680 7.708 -9.253 1.00 . A A . 51 GLY HA3 1 1
20 22604 1 1 51 GLY N N 1.747 7.240 -11.039 1.00 . A A . 51 GLY N 1 1
20 22605 1 1 51 GLY O O 0.503 7.699 -8.009 1.00 . A A . 51 GLY O 1 1
20 22606 1 1 52 TRP C C -1.436 3.974 -8.099 1.00 . A A . 52 TRP C 1 1
20 22607 1 1 52 TRP CA C -1.125 5.464 -8.186 1.00 . A A . 52 TRP CA 1 1
20 22608 1 1 52 TRP CB C -2.302 6.208 -8.821 1.00 . A A . 52 TRP CB 1 1
20 22609 1 1 52 TRP CD1 C -1.603 8.407 -9.933 1.00 . A A . 52 TRP CD1 1 1
20 22610 1 1 52 TRP CD2 C -2.400 8.639 -7.853 1.00 . A A . 52 TRP CD2 1 1
20 22611 1 1 52 TRP CE2 C -2.054 9.913 -8.346 1.00 . A A . 52 TRP CE2 1 1
20 22612 1 1 52 TRP CE3 C -2.926 8.537 -6.562 1.00 . A A . 52 TRP CE3 1 1
20 22613 1 1 52 TRP CG C -2.103 7.691 -8.883 1.00 . A A . 52 TRP CG 1 1
20 22614 1 1 52 TRP CH2 C -2.734 10.943 -6.332 1.00 . A A . 52 TRP CH2 1 1
20 22615 1 1 52 TRP CZ2 C -2.217 11.073 -7.593 1.00 . A A . 52 TRP CZ2 1 1
20 22616 1 1 52 TRP CZ3 C -3.086 9.690 -5.815 1.00 . A A . 52 TRP CZ3 1 1
20 22617 1 1 52 TRP H H 0.390 5.022 -9.597 1.00 . A A . 52 TRP H 1 1
20 22618 1 1 52 TRP HA H -0.967 5.845 -7.188 1.00 . A A . 52 TRP HA 1 1
20 22619 1 1 52 TRP HB2 H -2.445 5.847 -9.829 1.00 . A A . 52 TRP HB2 1 1
20 22620 1 1 52 TRP HB3 H -3.194 6.013 -8.243 1.00 . A A . 52 TRP HB3 1 1
20 22621 1 1 52 TRP HD1 H -1.281 7.973 -10.867 1.00 . A A . 52 TRP HD1 1 1
20 22622 1 1 52 TRP HE1 H -1.252 10.460 -10.206 1.00 . A A . 52 TRP HE1 1 1
20 22623 1 1 52 TRP HE3 H -3.204 7.581 -6.146 1.00 . A A . 52 TRP HE3 1 1
20 22624 1 1 52 TRP HH2 H -2.876 11.816 -5.714 1.00 . A A . 52 TRP HH2 1 1
20 22625 1 1 52 TRP HZ2 H -1.951 12.046 -7.978 1.00 . A A . 52 TRP HZ2 1 1
20 22626 1 1 52 TRP HZ3 H -3.491 9.631 -4.817 1.00 . A A . 52 TRP HZ3 1 1
20 22627 1 1 52 TRP N N 0.093 5.698 -8.952 1.00 . A A . 52 TRP N 1 1
20 22628 1 1 52 TRP NE1 N -1.569 9.744 -9.617 1.00 . A A . 52 TRP NE1 1 1
20 22629 1 1 52 TRP O O -1.790 3.345 -9.097 1.00 . A A . 52 TRP O 1 1
20 22630 1 1 53 TYR C C -2.623 1.799 -5.602 1.00 . A A . 53 TYR C 1 1
20 22631 1 1 53 TYR CA C -1.568 1.996 -6.686 1.00 . A A . 53 TYR CA 1 1
20 22632 1 1 53 TYR CB C -0.280 1.271 -6.297 1.00 . A A . 53 TYR CB 1 1
20 22633 1 1 53 TYR CD1 C 0.997 2.225 -8.256 1.00 . A A . 53 TYR CD1 1 1
20 22634 1 1 53 TYR CD2 C 2.105 2.085 -6.151 1.00 . A A . 53 TYR CD2 1 1
20 22635 1 1 53 TYR CE1 C 2.131 2.774 -8.822 1.00 . A A . 53 TYR CE1 1 1
20 22636 1 1 53 TYR CE2 C 3.244 2.634 -6.708 1.00 . A A . 53 TYR CE2 1 1
20 22637 1 1 53 TYR CG C 0.963 1.872 -6.913 1.00 . A A . 53 TYR CG 1 1
20 22638 1 1 53 TYR CZ C 3.253 2.976 -8.044 1.00 . A A . 53 TYR CZ 1 1
20 22639 1 1 53 TYR H H -1.018 3.968 -6.145 1.00 . A A . 53 TYR H 1 1
20 22640 1 1 53 TYR HA H -1.938 1.584 -7.613 1.00 . A A . 53 TYR HA 1 1
20 22641 1 1 53 TYR HB2 H -0.166 1.300 -5.225 1.00 . A A . 53 TYR HB2 1 1
20 22642 1 1 53 TYR HB3 H -0.345 0.241 -6.619 1.00 . A A . 53 TYR HB3 1 1
20 22643 1 1 53 TYR HD1 H 0.117 2.066 -8.862 1.00 . A A . 53 TYR HD1 1 1
20 22644 1 1 53 TYR HD2 H 2.096 1.815 -5.104 1.00 . A A . 53 TYR HD2 1 1
20 22645 1 1 53 TYR HE1 H 2.138 3.043 -9.868 1.00 . A A . 53 TYR HE1 1 1
20 22646 1 1 53 TYR HE2 H 4.123 2.793 -6.100 1.00 . A A . 53 TYR HE2 1 1
20 22647 1 1 53 TYR HH H 4.743 2.918 -9.256 1.00 . A A . 53 TYR HH 1 1
20 22648 1 1 53 TYR N N -1.303 3.414 -6.902 1.00 . A A . 53 TYR N 1 1
20 22649 1 1 53 TYR O O -2.731 2.599 -4.672 1.00 . A A . 53 TYR O 1 1
20 22650 1 1 53 TYR OH O 4.384 3.523 -8.603 1.00 . A A . 53 TYR OH 1 1
20 22651 1 1 54 GLU C C -3.934 -0.525 -3.684 1.00 . A A . 54 GLU C 1 1
20 22652 1 1 54 GLU CA C -4.448 0.425 -4.763 1.00 . A A . 54 GLU CA 1 1
20 22653 1 1 54 GLU CB C -5.659 -0.193 -5.465 1.00 . A A . 54 GLU CB 1 1
20 22654 1 1 54 GLU CD C -8.136 -0.674 -5.369 1.00 . A A . 54 GLU CD 1 1
20 22655 1 1 54 GLU CG C -6.981 0.110 -4.779 1.00 . A A . 54 GLU CG 1 1
20 22656 1 1 54 GLU H H -3.266 0.129 -6.495 1.00 . A A . 54 GLU H 1 1
20 22657 1 1 54 GLU HA H -4.748 1.350 -4.297 1.00 . A A . 54 GLU HA 1 1
20 22658 1 1 54 GLU HB2 H -5.706 0.187 -6.476 1.00 . A A . 54 GLU HB2 1 1
20 22659 1 1 54 GLU HB3 H -5.532 -1.265 -5.499 1.00 . A A . 54 GLU HB3 1 1
20 22660 1 1 54 GLU HG2 H -6.893 -0.141 -3.732 1.00 . A A . 54 GLU HG2 1 1
20 22661 1 1 54 GLU HG3 H -7.191 1.164 -4.880 1.00 . A A . 54 GLU HG3 1 1
20 22662 1 1 54 GLU N N -3.401 0.728 -5.731 1.00 . A A . 54 GLU N 1 1
20 22663 1 1 54 GLU O O -3.363 -1.573 -3.985 1.00 . A A . 54 GLU O 1 1
20 22664 1 1 54 GLU OE1 O -8.187 -0.812 -6.608 1.00 . A A . 54 GLU OE1 1 1
20 22665 1 1 54 GLU OE2 O -8.991 -1.148 -4.592 1.00 . A A . 54 GLU OE2 1 1
20 22666 1 1 55 GLY C C -4.648 -0.944 -0.146 1.00 . A A . 55 GLY C 1 1
20 22667 1 1 55 GLY CA C -3.691 -0.976 -1.321 1.00 . A A . 55 GLY CA 1 1
20 22668 1 1 55 GLY H H -4.601 0.697 -2.246 1.00 . A A . 55 GLY H 1 1
20 22669 1 1 55 GLY HA2 H -3.593 -1.994 -1.665 1.00 . A A . 55 GLY HA2 1 1
20 22670 1 1 55 GLY HA3 H -2.724 -0.624 -0.992 1.00 . A A . 55 GLY HA3 1 1
20 22671 1 1 55 GLY N N -4.140 -0.149 -2.426 1.00 . A A . 55 GLY N 1 1
20 22672 1 1 55 GLY O O -5.360 0.040 0.058 1.00 . A A . 55 GLY O 1 1
20 22673 1 1 56 VAL C C -4.809 -1.735 3.067 1.00 . A A . 56 VAL C 1 1
20 22674 1 1 56 VAL CA C -5.547 -2.116 1.790 1.00 . A A . 56 VAL CA 1 1
20 22675 1 1 56 VAL CB C -6.121 -3.537 1.946 1.00 . A A . 56 VAL CB 1 1
20 22676 1 1 56 VAL CG1 C -6.961 -3.635 3.211 1.00 . A A . 56 VAL CG1 1 1
20 22677 1 1 56 VAL CG2 C -6.939 -3.918 0.721 1.00 . A A . 56 VAL CG2 1 1
20 22678 1 1 56 VAL H H -4.078 -2.777 0.415 1.00 . A A . 56 VAL H 1 1
20 22679 1 1 56 VAL HA H -6.369 -1.432 1.641 1.00 . A A . 56 VAL HA 1 1
20 22680 1 1 56 VAL HB H -5.297 -4.230 2.032 1.00 . A A . 56 VAL HB 1 1
20 22681 1 1 56 VAL HG11 H -7.101 -4.675 3.469 1.00 . A A . 56 VAL HG11 1 1
20 22682 1 1 56 VAL HG12 H -6.456 -3.126 4.019 1.00 . A A . 56 VAL HG12 1 1
20 22683 1 1 56 VAL HG13 H -7.924 -3.176 3.040 1.00 . A A . 56 VAL HG13 1 1
20 22684 1 1 56 VAL HG21 H -6.570 -4.848 0.317 1.00 . A A . 56 VAL HG21 1 1
20 22685 1 1 56 VAL HG22 H -7.976 -4.034 1.004 1.00 . A A . 56 VAL HG22 1 1
20 22686 1 1 56 VAL HG23 H -6.854 -3.142 -0.025 1.00 . A A . 56 VAL HG23 1 1
20 22687 1 1 56 VAL N N -4.669 -2.024 0.629 1.00 . A A . 56 VAL N 1 1
20 22688 1 1 56 VAL O O -3.628 -2.042 3.231 1.00 . A A . 56 VAL O 1 1
20 22689 1 1 57 MET C C -5.955 -0.693 6.360 1.00 . A A . 57 MET C 1 1
20 22690 1 1 57 MET CA C -4.925 -0.637 5.237 1.00 . A A . 57 MET CA 1 1
20 22691 1 1 57 MET CB C -4.363 0.780 5.115 1.00 . A A . 57 MET CB 1 1
20 22692 1 1 57 MET CE C -3.997 3.376 7.655 1.00 . A A . 57 MET CE 1 1
20 22693 1 1 57 MET CG C -3.339 1.123 6.183 1.00 . A A . 57 MET CG 1 1
20 22694 1 1 57 MET H H -6.451 -0.843 3.785 1.00 . A A . 57 MET H 1 1
20 22695 1 1 57 MET HA H -4.118 -1.315 5.470 1.00 . A A . 57 MET HA 1 1
20 22696 1 1 57 MET HB2 H -3.892 0.885 4.149 1.00 . A A . 57 MET HB2 1 1
20 22697 1 1 57 MET HB3 H -5.177 1.485 5.188 1.00 . A A . 57 MET HB3 1 1
20 22698 1 1 57 MET HE1 H -3.051 3.705 8.061 1.00 . A A . 57 MET HE1 1 1
20 22699 1 1 57 MET HE2 H -4.073 3.687 6.624 1.00 . A A . 57 MET HE2 1 1
20 22700 1 1 57 MET HE3 H -4.805 3.813 8.224 1.00 . A A . 57 MET HE3 1 1
20 22701 1 1 57 MET HG2 H -2.709 0.262 6.349 1.00 . A A . 57 MET HG2 1 1
20 22702 1 1 57 MET HG3 H -2.733 1.945 5.832 1.00 . A A . 57 MET HG3 1 1
20 22703 1 1 57 MET N N -5.513 -1.060 3.972 1.00 . A A . 57 MET N 1 1
20 22704 1 1 57 MET O O -7.041 -0.124 6.249 1.00 . A A . 57 MET O 1 1
20 22705 1 1 57 MET SD S -4.099 1.590 7.750 1.00 . A A . 57 MET SD 1 1
20 22706 1 1 58 ASN C C -7.950 -1.672 8.129 1.00 . A A . 58 ASN C 1 1
20 22707 1 1 58 ASN CA C -6.505 -1.512 8.586 1.00 . A A . 58 ASN CA 1 1
20 22708 1 1 58 ASN CB C -6.379 -0.291 9.500 1.00 . A A . 58 ASN CB 1 1
20 22709 1 1 58 ASN CG C -7.171 -0.447 10.784 1.00 . A A . 58 ASN CG 1 1
20 22710 1 1 58 ASN H H -4.729 -1.814 7.473 1.00 . A A . 58 ASN H 1 1
20 22711 1 1 58 ASN HA H -6.212 -2.394 9.136 1.00 . A A . 58 ASN HA 1 1
20 22712 1 1 58 ASN HB2 H -5.339 -0.146 9.756 1.00 . A A . 58 ASN HB2 1 1
20 22713 1 1 58 ASN HB3 H -6.741 0.581 8.978 1.00 . A A . 58 ASN HB3 1 1
20 22714 1 1 58 ASN HD21 H -8.579 0.775 10.093 1.00 . A A . 58 ASN HD21 1 1
20 22715 1 1 58 ASN HD22 H -8.846 0.142 11.678 1.00 . A A . 58 ASN HD22 1 1
20 22716 1 1 58 ASN N N -5.607 -1.382 7.443 1.00 . A A . 58 ASN N 1 1
20 22717 1 1 58 ASN ND2 N -8.314 0.224 10.859 1.00 . A A . 58 ASN ND2 1 1
20 22718 1 1 58 ASN O O -8.854 -1.024 8.654 1.00 . A A . 58 ASN O 1 1
20 22719 1 1 58 ASN OD1 O -6.758 -1.161 11.698 1.00 . A A . 58 ASN OD1 1 1
20 22720 1 1 59 GLY C C -9.895 -1.767 5.571 1.00 . A A . 59 GLY C 1 1
20 22721 1 1 59 GLY CA C -9.500 -2.773 6.633 1.00 . A A . 59 GLY CA 1 1
20 22722 1 1 59 GLY H H -7.402 -3.031 6.764 1.00 . A A . 59 GLY H 1 1
20 22723 1 1 59 GLY HA2 H -9.545 -3.765 6.210 1.00 . A A . 59 GLY HA2 1 1
20 22724 1 1 59 GLY HA3 H -10.202 -2.710 7.452 1.00 . A A . 59 GLY HA3 1 1
20 22725 1 1 59 GLY N N -8.161 -2.542 7.146 1.00 . A A . 59 GLY N 1 1
20 22726 1 1 59 GLY O O -10.511 -2.124 4.566 1.00 . A A . 59 GLY O 1 1
20 22727 1 1 60 VAL C C -8.948 0.504 3.629 1.00 . A A . 60 VAL C 1 1
20 22728 1 1 60 VAL CA C -9.864 0.556 4.845 1.00 . A A . 60 VAL CA 1 1
20 22729 1 1 60 VAL CB C -9.752 1.946 5.500 1.00 . A A . 60 VAL CB 1 1
20 22730 1 1 60 VAL CG1 C -10.074 3.039 4.493 1.00 . A A . 60 VAL CG1 1 1
20 22731 1 1 60 VAL CG2 C -10.668 2.039 6.711 1.00 . A A . 60 VAL CG2 1 1
20 22732 1 1 60 VAL H H -9.052 -0.283 6.610 1.00 . A A . 60 VAL H 1 1
20 22733 1 1 60 VAL HA H -10.885 0.416 4.521 1.00 . A A . 60 VAL HA 1 1
20 22734 1 1 60 VAL HB H -8.734 2.083 5.834 1.00 . A A . 60 VAL HB 1 1
20 22735 1 1 60 VAL HG11 H -9.586 2.817 3.553 1.00 . A A . 60 VAL HG11 1 1
20 22736 1 1 60 VAL HG12 H -11.142 3.087 4.342 1.00 . A A . 60 VAL HG12 1 1
20 22737 1 1 60 VAL HG13 H -9.718 3.988 4.866 1.00 . A A . 60 VAL HG13 1 1
20 22738 1 1 60 VAL HG21 H -10.890 1.046 7.073 1.00 . A A . 60 VAL HG21 1 1
20 22739 1 1 60 VAL HG22 H -10.177 2.605 7.490 1.00 . A A . 60 VAL HG22 1 1
20 22740 1 1 60 VAL HG23 H -11.586 2.534 6.431 1.00 . A A . 60 VAL HG23 1 1
20 22741 1 1 60 VAL N N -9.542 -0.505 5.791 1.00 . A A . 60 VAL N 1 1
20 22742 1 1 60 VAL O O -7.724 0.544 3.755 1.00 . A A . 60 VAL O 1 1
20 22743 1 1 61 THR C C -8.899 1.664 0.428 1.00 . A A . 61 THR C 1 1
20 22744 1 1 61 THR CA C -8.787 0.357 1.204 1.00 . A A . 61 THR CA 1 1
20 22745 1 1 61 THR CB C -9.262 -0.803 0.307 1.00 . A A . 61 THR CB 1 1
20 22746 1 1 61 THR CG2 C -8.374 -0.934 -0.921 1.00 . A A . 61 THR CG2 1 1
20 22747 1 1 61 THR H H -10.527 0.386 2.409 1.00 . A A . 61 THR H 1 1
20 22748 1 1 61 THR HA H -7.751 0.186 1.456 1.00 . A A . 61 THR HA 1 1
20 22749 1 1 61 THR HB H -10.272 -0.596 -0.017 1.00 . A A . 61 THR HB 1 1
20 22750 1 1 61 THR HG1 H -9.800 -1.938 1.827 1.00 . A A . 61 THR HG1 1 1
20 22751 1 1 61 THR HG21 H -8.281 0.028 -1.403 1.00 . A A . 61 THR HG21 1 1
20 22752 1 1 61 THR HG22 H -8.817 -1.639 -1.611 1.00 . A A . 61 THR HG22 1 1
20 22753 1 1 61 THR HG23 H -7.399 -1.286 -0.624 1.00 . A A . 61 THR HG23 1 1
20 22754 1 1 61 THR N N -9.548 0.415 2.445 1.00 . A A . 61 THR N 1 1
20 22755 1 1 61 THR O O -9.909 2.362 0.512 1.00 . A A . 61 THR O 1 1
20 22756 1 1 61 THR OG1 O -9.249 -2.029 1.045 1.00 . A A . 61 THR OG1 1 1
20 22757 1 1 62 GLY C C -6.575 3.406 -1.891 1.00 . A A . 62 GLY C 1 1
20 22758 1 1 62 GLY CA C -7.859 3.213 -1.109 1.00 . A A . 62 GLY CA 1 1
20 22759 1 1 62 GLY H H -7.078 1.395 -0.356 1.00 . A A . 62 GLY H 1 1
20 22760 1 1 62 GLY HA2 H -8.688 3.183 -1.800 1.00 . A A . 62 GLY HA2 1 1
20 22761 1 1 62 GLY HA3 H -7.989 4.051 -0.443 1.00 . A A . 62 GLY HA3 1 1
20 22762 1 1 62 GLY N N -7.855 1.989 -0.329 1.00 . A A . 62 GLY N 1 1
20 22763 1 1 62 GLY O O -5.518 2.909 -1.496 1.00 . A A . 62 GLY O 1 1
20 22764 1 1 63 LEU C C -4.558 5.383 -3.182 1.00 . A A . 63 LEU C 1 1
20 22765 1 1 63 LEU CA C -5.498 4.381 -3.843 1.00 . A A . 63 LEU CA 1 1
20 22766 1 1 63 LEU CB C -5.936 4.904 -5.212 1.00 . A A . 63 LEU CB 1 1
20 22767 1 1 63 LEU CD1 C -7.958 3.660 -6.021 1.00 . A A . 63 LEU CD1 1 1
20 22768 1 1 63 LEU CD2 C -6.134 4.257 -7.627 1.00 . A A . 63 LEU CD2 1 1
20 22769 1 1 63 LEU CG C -6.459 3.856 -6.195 1.00 . A A . 63 LEU CG 1 1
20 22770 1 1 63 LEU H H -7.532 4.494 -3.267 1.00 . A A . 63 LEU H 1 1
20 22771 1 1 63 LEU HA H -4.973 3.446 -3.976 1.00 . A A . 63 LEU HA 1 1
20 22772 1 1 63 LEU HB2 H -6.721 5.627 -5.054 1.00 . A A . 63 LEU HB2 1 1
20 22773 1 1 63 LEU HB3 H -5.086 5.390 -5.669 1.00 . A A . 63 LEU HB3 1 1
20 22774 1 1 63 LEU HD11 H -8.471 4.012 -6.905 1.00 . A A . 63 LEU HD11 1 1
20 22775 1 1 63 LEU HD12 H -8.296 4.220 -5.161 1.00 . A A . 63 LEU HD12 1 1
20 22776 1 1 63 LEU HD13 H -8.170 2.612 -5.873 1.00 . A A . 63 LEU HD13 1 1
20 22777 1 1 63 LEU HD21 H -6.030 5.330 -7.685 1.00 . A A . 63 LEU HD21 1 1
20 22778 1 1 63 LEU HD22 H -6.932 3.936 -8.279 1.00 . A A . 63 LEU HD22 1 1
20 22779 1 1 63 LEU HD23 H -5.210 3.787 -7.930 1.00 . A A . 63 LEU HD23 1 1
20 22780 1 1 63 LEU HG H -5.975 2.909 -5.994 1.00 . A A . 63 LEU HG 1 1
20 22781 1 1 63 LEU N N -6.662 4.125 -3.004 1.00 . A A . 63 LEU N 1 1
20 22782 1 1 63 LEU O O -4.988 6.232 -2.400 1.00 . A A . 63 LEU O 1 1
20 22783 1 1 64 PHE C C -1.098 6.358 -3.898 1.00 . A A . 64 PHE C 1 1
20 22784 1 1 64 PHE CA C -2.271 6.180 -2.939 1.00 . A A . 64 PHE CA 1 1
20 22785 1 1 64 PHE CB C -1.769 5.643 -1.596 1.00 . A A . 64 PHE CB 1 1
20 22786 1 1 64 PHE CD1 C -1.930 3.143 -1.750 1.00 . A A . 64 PHE CD1 1 1
20 22787 1 1 64 PHE CD2 C 0.237 4.140 -1.726 1.00 . A A . 64 PHE CD2 1 1
20 22788 1 1 64 PHE CE1 C -1.354 1.890 -1.839 1.00 . A A . 64 PHE CE1 1 1
20 22789 1 1 64 PHE CE2 C 0.818 2.890 -1.814 1.00 . A A . 64 PHE CE2 1 1
20 22790 1 1 64 PHE CG C -1.141 4.281 -1.692 1.00 . A A . 64 PHE CG 1 1
20 22791 1 1 64 PHE CZ C 0.021 1.762 -1.871 1.00 . A A . 64 PHE CZ 1 1
20 22792 1 1 64 PHE H H -2.990 4.585 -4.130 1.00 . A A . 64 PHE H 1 1
20 22793 1 1 64 PHE HA H -2.739 7.139 -2.780 1.00 . A A . 64 PHE HA 1 1
20 22794 1 1 64 PHE HB2 H -1.029 6.321 -1.199 1.00 . A A . 64 PHE HB2 1 1
20 22795 1 1 64 PHE HB3 H -2.599 5.579 -0.909 1.00 . A A . 64 PHE HB3 1 1
20 22796 1 1 64 PHE HD1 H -3.005 3.240 -1.725 1.00 . A A . 64 PHE HD1 1 1
20 22797 1 1 64 PHE HD2 H 0.861 5.022 -1.682 1.00 . A A . 64 PHE HD2 1 1
20 22798 1 1 64 PHE HE1 H -1.979 1.010 -1.883 1.00 . A A . 64 PHE HE1 1 1
20 22799 1 1 64 PHE HE2 H 1.893 2.794 -1.840 1.00 . A A . 64 PHE HE2 1 1
20 22800 1 1 64 PHE HZ H 0.473 0.784 -1.940 1.00 . A A . 64 PHE HZ 1 1
20 22801 1 1 64 PHE N N -3.271 5.281 -3.501 1.00 . A A . 64 PHE N 1 1
20 22802 1 1 64 PHE O O -0.731 5.449 -4.645 1.00 . A A . 64 PHE O 1 1
20 22803 1 1 65 PRO C C 1.909 7.131 -4.341 1.00 . A A . 65 PRO C 1 1
20 22804 1 1 65 PRO CA C 0.644 7.881 -4.743 1.00 . A A . 65 PRO CA 1 1
20 22805 1 1 65 PRO CB C 0.828 9.387 -4.535 1.00 . A A . 65 PRO CB 1 1
20 22806 1 1 65 PRO CD C -0.879 8.684 -3.016 1.00 . A A . 65 PRO CD 1 1
20 22807 1 1 65 PRO CG C 0.255 9.655 -3.185 1.00 . A A . 65 PRO CG 1 1
20 22808 1 1 65 PRO HA H 0.425 7.684 -5.783 1.00 . A A . 65 PRO HA 1 1
20 22809 1 1 65 PRO HB2 H 1.879 9.633 -4.575 1.00 . A A . 65 PRO HB2 1 1
20 22810 1 1 65 PRO HB3 H 0.296 9.927 -5.303 1.00 . A A . 65 PRO HB3 1 1
20 22811 1 1 65 PRO HD2 H -0.958 8.372 -1.986 1.00 . A A . 65 PRO HD2 1 1
20 22812 1 1 65 PRO HD3 H -1.807 9.127 -3.351 1.00 . A A . 65 PRO HD3 1 1
20 22813 1 1 65 PRO HG2 H 1.007 9.488 -2.428 1.00 . A A . 65 PRO HG2 1 1
20 22814 1 1 65 PRO HG3 H -0.109 10.671 -3.136 1.00 . A A . 65 PRO HG3 1 1
20 22815 1 1 65 PRO N N -0.495 7.556 -3.880 1.00 . A A . 65 PRO N 1 1
20 22816 1 1 65 PRO O O 2.265 7.080 -3.165 1.00 . A A . 65 PRO O 1 1
20 22817 1 1 66 GLY C C 4.992 6.715 -4.813 1.00 . A A . 66 GLY C 1 1
20 22818 1 1 66 GLY CA C 3.803 5.807 -5.055 1.00 . A A . 66 GLY CA 1 1
20 22819 1 1 66 GLY H H 2.253 6.620 -6.246 1.00 . A A . 66 GLY H 1 1
20 22820 1 1 66 GLY HA2 H 3.649 5.192 -4.181 1.00 . A A . 66 GLY HA2 1 1
20 22821 1 1 66 GLY HA3 H 4.018 5.168 -5.899 1.00 . A A . 66 GLY HA3 1 1
20 22822 1 1 66 GLY N N 2.585 6.548 -5.327 1.00 . A A . 66 GLY N 1 1
20 22823 1 1 66 GLY O O 6.055 6.526 -5.400 1.00 . A A . 66 GLY O 1 1
20 22824 1 1 67 ASN C C 6.190 8.636 -2.136 1.00 . A A . 67 ASN C 1 1
20 22825 1 1 67 ASN CA C 5.877 8.650 -3.630 1.00 . A A . 67 ASN CA 1 1
20 22826 1 1 67 ASN CB C 5.483 10.062 -4.068 1.00 . A A . 67 ASN CB 1 1
20 22827 1 1 67 ASN CG C 5.242 10.158 -5.561 1.00 . A A . 67 ASN CG 1 1
20 22828 1 1 67 ASN H H 3.939 7.806 -3.508 1.00 . A A . 67 ASN H 1 1
20 22829 1 1 67 ASN HA H 6.760 8.346 -4.174 1.00 . A A . 67 ASN HA 1 1
20 22830 1 1 67 ASN HB2 H 4.577 10.351 -3.556 1.00 . A A . 67 ASN HB2 1 1
20 22831 1 1 67 ASN HB3 H 6.274 10.748 -3.803 1.00 . A A . 67 ASN HB3 1 1
20 22832 1 1 67 ASN HD21 H 6.753 11.439 -5.748 1.00 . A A . 67 ASN HD21 1 1
20 22833 1 1 67 ASN HD22 H 5.919 11.042 -7.208 1.00 . A A . 67 ASN HD22 1 1
20 22834 1 1 67 ASN N N 4.811 7.706 -3.947 1.00 . A A . 67 ASN N 1 1
20 22835 1 1 67 ASN ND2 N 6.054 10.960 -6.241 1.00 . A A . 67 ASN ND2 1 1
20 22836 1 1 67 ASN O O 7.324 8.890 -1.727 1.00 . A A . 67 ASN O 1 1
20 22837 1 1 67 ASN OD1 O 4.337 9.518 -6.098 1.00 . A A . 67 ASN OD1 1 1
20 22838 1 1 68 TYR C C 5.646 6.872 0.590 1.00 . A A . 68 TYR C 1 1
20 22839 1 1 68 TYR CA C 5.345 8.292 0.118 1.00 . A A . 68 TYR CA 1 1
20 22840 1 1 68 TYR CB C 4.088 8.817 0.815 1.00 . A A . 68 TYR CB 1 1
20 22841 1 1 68 TYR CD1 C 2.980 10.289 -0.913 1.00 . A A . 68 TYR CD1 1 1
20 22842 1 1 68 TYR CD2 C 3.859 11.321 1.048 1.00 . A A . 68 TYR CD2 1 1
20 22843 1 1 68 TYR CE1 C 2.564 11.520 -1.380 1.00 . A A . 68 TYR CE1 1 1
20 22844 1 1 68 TYR CE2 C 3.446 12.557 0.590 1.00 . A A . 68 TYR CE2 1 1
20 22845 1 1 68 TYR CG C 3.633 10.167 0.308 1.00 . A A . 68 TYR CG 1 1
20 22846 1 1 68 TYR CZ C 2.798 12.651 -0.625 1.00 . A A . 68 TYR CZ 1 1
20 22847 1 1 68 TYR H H 4.299 8.145 -1.715 1.00 . A A . 68 TYR H 1 1
20 22848 1 1 68 TYR HA H 6.179 8.929 0.377 1.00 . A A . 68 TYR HA 1 1
20 22849 1 1 68 TYR HB2 H 3.281 8.116 0.660 1.00 . A A . 68 TYR HB2 1 1
20 22850 1 1 68 TYR HB3 H 4.281 8.908 1.874 1.00 . A A . 68 TYR HB3 1 1
20 22851 1 1 68 TYR HD1 H 2.797 9.401 -1.501 1.00 . A A . 68 TYR HD1 1 1
20 22852 1 1 68 TYR HD2 H 4.367 11.243 1.999 1.00 . A A . 68 TYR HD2 1 1
20 22853 1 1 68 TYR HE1 H 2.058 11.596 -2.331 1.00 . A A . 68 TYR HE1 1 1
20 22854 1 1 68 TYR HE2 H 3.629 13.443 1.181 1.00 . A A . 68 TYR HE2 1 1
20 22855 1 1 68 TYR HH H 3.056 14.243 -1.671 1.00 . A A . 68 TYR HH 1 1
20 22856 1 1 68 TYR N N 5.179 8.337 -1.329 1.00 . A A . 68 TYR N 1 1
20 22857 1 1 68 TYR O O 5.758 6.613 1.787 1.00 . A A . 68 TYR O 1 1
20 22858 1 1 68 TYR OH O 2.386 13.881 -1.087 1.00 . A A . 68 TYR OH 1 1
20 22859 1 1 69 VAL C C 7.460 4.170 -0.521 1.00 . A A . 69 VAL C 1 1
20 22860 1 1 69 VAL CA C 6.064 4.561 -0.050 1.00 . A A . 69 VAL CA 1 1
20 22861 1 1 69 VAL CB C 5.033 3.616 -0.694 1.00 . A A . 69 VAL CB 1 1
20 22862 1 1 69 VAL CG1 C 3.623 3.991 -0.266 1.00 . A A . 69 VAL CG1 1 1
20 22863 1 1 69 VAL CG2 C 5.163 3.638 -2.209 1.00 . A A . 69 VAL CG2 1 1
20 22864 1 1 69 VAL H H 5.675 6.223 -1.301 1.00 . A A . 69 VAL H 1 1
20 22865 1 1 69 VAL HA H 6.009 4.443 1.022 1.00 . A A . 69 VAL HA 1 1
20 22866 1 1 69 VAL HB H 5.233 2.611 -0.353 1.00 . A A . 69 VAL HB 1 1
20 22867 1 1 69 VAL HG11 H 3.666 4.593 0.630 1.00 . A A . 69 VAL HG11 1 1
20 22868 1 1 69 VAL HG12 H 3.144 4.554 -1.054 1.00 . A A . 69 VAL HG12 1 1
20 22869 1 1 69 VAL HG13 H 3.055 3.093 -0.069 1.00 . A A . 69 VAL HG13 1 1
20 22870 1 1 69 VAL HG21 H 5.972 2.991 -2.512 1.00 . A A . 69 VAL HG21 1 1
20 22871 1 1 69 VAL HG22 H 4.240 3.296 -2.655 1.00 . A A . 69 VAL HG22 1 1
20 22872 1 1 69 VAL HG23 H 5.368 4.647 -2.538 1.00 . A A . 69 VAL HG23 1 1
20 22873 1 1 69 VAL N N 5.775 5.956 -0.364 1.00 . A A . 69 VAL N 1 1
20 22874 1 1 69 VAL O O 8.048 4.837 -1.373 1.00 . A A . 69 VAL O 1 1
20 22875 1 1 70 GLU C C 9.309 1.092 -0.526 1.00 . A A . 70 GLU C 1 1
20 22876 1 1 70 GLU CA C 9.313 2.605 -0.324 1.00 . A A . 70 GLU CA 1 1
20 22877 1 1 70 GLU CB C 10.329 2.984 0.756 1.00 . A A . 70 GLU CB 1 1
20 22878 1 1 70 GLU CD C 12.309 1.481 0.305 1.00 . A A . 70 GLU CD 1 1
20 22879 1 1 70 GLU CG C 11.772 2.899 0.289 1.00 . A A . 70 GLU CG 1 1
20 22880 1 1 70 GLU H H 7.468 2.596 0.712 1.00 . A A . 70 GLU H 1 1
20 22881 1 1 70 GLU HA H 9.594 3.079 -1.252 1.00 . A A . 70 GLU HA 1 1
20 22882 1 1 70 GLU HB2 H 10.135 3.996 1.077 1.00 . A A . 70 GLU HB2 1 1
20 22883 1 1 70 GLU HB3 H 10.206 2.319 1.598 1.00 . A A . 70 GLU HB3 1 1
20 22884 1 1 70 GLU HG2 H 11.835 3.279 -0.719 1.00 . A A . 70 GLU HG2 1 1
20 22885 1 1 70 GLU HG3 H 12.385 3.507 0.940 1.00 . A A . 70 GLU HG3 1 1
20 22886 1 1 70 GLU N N 7.984 3.084 0.039 1.00 . A A . 70 GLU N 1 1
20 22887 1 1 70 GLU O O 8.909 0.338 0.362 1.00 . A A . 70 GLU O 1 1
20 22888 1 1 70 GLU OE1 O 12.321 0.862 1.390 1.00 . A A . 70 GLU OE1 1 1
20 22889 1 1 70 GLU OE2 O 12.717 0.989 -0.768 1.00 . A A . 70 GLU OE2 1 1
20 22890 1 1 71 SER C C 10.650 -1.524 -1.008 1.00 . A A . 71 SER C 1 1
20 22891 1 1 71 SER CA C 9.799 -0.766 -2.020 1.00 . A A . 71 SER CA 1 1
20 22892 1 1 71 SER CB C 10.356 -0.975 -3.429 1.00 . A A . 71 SER CB 1 1
20 22893 1 1 71 SER H H 10.059 1.307 -2.366 1.00 . A A . 71 SER H 1 1
20 22894 1 1 71 SER HA H 8.788 -1.145 -1.982 1.00 . A A . 71 SER HA 1 1
20 22895 1 1 71 SER HB2 H 11.332 -0.516 -3.501 1.00 . A A . 71 SER HB2 1 1
20 22896 1 1 71 SER HB3 H 10.439 -2.034 -3.628 1.00 . A A . 71 SER HB3 1 1
20 22897 1 1 71 SER HG H 8.927 -1.067 -4.767 1.00 . A A . 71 SER HG 1 1
20 22898 1 1 71 SER N N 9.756 0.657 -1.699 1.00 . A A . 71 SER N 1 1
20 22899 1 1 71 SER O O 11.864 -1.335 -0.933 1.00 . A A . 71 SER O 1 1
20 22900 1 1 71 SER OG O 9.507 -0.393 -4.406 1.00 . A A . 71 SER OG 1 1
20 22901 1 1 72 ILE C C 11.382 -4.386 0.154 1.00 . A A . 72 ILE C 1 1
20 22902 1 1 72 ILE CA C 10.700 -3.174 0.779 1.00 . A A . 72 ILE CA 1 1
20 22903 1 1 72 ILE CB C 9.736 -3.655 1.882 1.00 . A A . 72 ILE CB 1 1
20 22904 1 1 72 ILE CD1 C 7.745 -5.176 2.326 1.00 . A A . 72 ILE CD1 1 1
20 22905 1 1 72 ILE CG1 C 8.658 -4.562 1.287 1.00 . A A . 72 ILE CG1 1 1
20 22906 1 1 72 ILE CG2 C 9.105 -2.465 2.590 1.00 . A A . 72 ILE CG2 1 1
20 22907 1 1 72 ILE H H 9.035 -2.493 -0.335 1.00 . A A . 72 ILE H 1 1
20 22908 1 1 72 ILE HA H 11.450 -2.545 1.235 1.00 . A A . 72 ILE HA 1 1
20 22909 1 1 72 ILE HB H 10.307 -4.214 2.609 1.00 . A A . 72 ILE HB 1 1
20 22910 1 1 72 ILE HD11 H 7.145 -4.400 2.782 1.00 . A A . 72 ILE HD11 1 1
20 22911 1 1 72 ILE HD12 H 7.096 -5.898 1.854 1.00 . A A . 72 ILE HD12 1 1
20 22912 1 1 72 ILE HD13 H 8.337 -5.664 3.084 1.00 . A A . 72 ILE HD13 1 1
20 22913 1 1 72 ILE HG12 H 8.047 -3.988 0.608 1.00 . A A . 72 ILE HG12 1 1
20 22914 1 1 72 ILE HG13 H 9.133 -5.367 0.746 1.00 . A A . 72 ILE HG13 1 1
20 22915 1 1 72 ILE HG21 H 9.310 -1.565 2.030 1.00 . A A . 72 ILE HG21 1 1
20 22916 1 1 72 ILE HG22 H 8.038 -2.611 2.656 1.00 . A A . 72 ILE HG22 1 1
20 22917 1 1 72 ILE HG23 H 9.519 -2.375 3.582 1.00 . A A . 72 ILE HG23 1 1
20 22918 1 1 72 ILE N N 10.002 -2.386 -0.229 1.00 . A A . 72 ILE N 1 1
20 22919 1 1 72 ILE O O 12.490 -4.756 0.543 1.00 . A A . 72 ILE O 1 1
20 22920 1 1 73 SER C C 12.394 -5.777 -2.435 1.00 . A A . 73 SER C 1 1
20 22921 1 1 73 SER CA C 11.256 -6.171 -1.498 1.00 . A A . 73 SER CA 1 1
20 22922 1 1 73 SER CB C 10.156 -6.884 -2.284 1.00 . A A . 73 SER CB 1 1
20 22923 1 1 73 SER H H 9.835 -4.656 -1.083 1.00 . A A . 73 SER H 1 1
20 22924 1 1 73 SER HA H 11.642 -6.840 -0.745 1.00 . A A . 73 SER HA 1 1
20 22925 1 1 73 SER HB2 H 9.436 -7.300 -1.596 1.00 . A A . 73 SER HB2 1 1
20 22926 1 1 73 SER HB3 H 9.664 -6.175 -2.935 1.00 . A A . 73 SER HB3 1 1
20 22927 1 1 73 SER HG H 11.485 -8.276 -2.654 1.00 . A A . 73 SER HG 1 1
20 22928 1 1 73 SER N N 10.714 -4.999 -0.818 1.00 . A A . 73 SER N 1 1
20 22929 1 1 73 SER O O 12.391 -4.690 -3.010 1.00 . A A . 73 SER O 1 1
20 22930 1 1 73 SER OG O 10.692 -7.932 -3.074 1.00 . A A . 73 SER OG 1 1
20 22931 1 1 74 GLY C C 15.665 -5.783 -2.706 1.00 . A A . 74 GLY C 1 1
20 22932 1 1 74 GLY CA C 14.498 -6.401 -3.450 1.00 . A A . 74 GLY CA 1 1
20 22933 1 1 74 GLY H H 13.316 -7.523 -2.099 1.00 . A A . 74 GLY H 1 1
20 22934 1 1 74 GLY HA2 H 14.822 -7.326 -3.902 1.00 . A A . 74 GLY HA2 1 1
20 22935 1 1 74 GLY HA3 H 14.184 -5.722 -4.230 1.00 . A A . 74 GLY HA3 1 1
20 22936 1 1 74 GLY N N 13.367 -6.671 -2.583 1.00 . A A . 74 GLY N 1 1
20 22937 1 1 74 GLY O O 15.519 -5.265 -1.598 1.00 . A A . 74 GLY O 1 1
20 22938 1 1 75 PRO C C 18.058 -3.757 -2.674 1.00 . A A . 75 PRO C 1 1
20 22939 1 1 75 PRO CA C 18.077 -5.281 -2.724 1.00 . A A . 75 PRO CA 1 1
20 22940 1 1 75 PRO CB C 19.183 -5.772 -3.663 1.00 . A A . 75 PRO CB 1 1
20 22941 1 1 75 PRO CD C 17.104 -6.435 -4.639 1.00 . A A . 75 PRO CD 1 1
20 22942 1 1 75 PRO CG C 18.502 -5.987 -4.970 1.00 . A A . 75 PRO CG 1 1
20 22943 1 1 75 PRO HA H 18.246 -5.671 -1.731 1.00 . A A . 75 PRO HA 1 1
20 22944 1 1 75 PRO HB2 H 19.956 -5.018 -3.738 1.00 . A A . 75 PRO HB2 1 1
20 22945 1 1 75 PRO HB3 H 19.604 -6.689 -3.279 1.00 . A A . 75 PRO HB3 1 1
20 22946 1 1 75 PRO HD2 H 16.405 -6.060 -5.372 1.00 . A A . 75 PRO HD2 1 1
20 22947 1 1 75 PRO HD3 H 17.057 -7.513 -4.587 1.00 . A A . 75 PRO HD3 1 1
20 22948 1 1 75 PRO HG2 H 18.478 -5.064 -5.529 1.00 . A A . 75 PRO HG2 1 1
20 22949 1 1 75 PRO HG3 H 19.018 -6.753 -5.529 1.00 . A A . 75 PRO HG3 1 1
20 22950 1 1 75 PRO N N 16.857 -5.834 -3.319 1.00 . A A . 75 PRO N 1 1
20 22951 1 1 75 PRO O O 17.640 -3.100 -3.628 1.00 . A A . 75 PRO O 1 1
20 22952 1 1 76 SER C C 19.977 -1.229 -1.456 1.00 . A A . 76 SER C 1 1
20 22953 1 1 76 SER CA C 18.546 -1.752 -1.382 1.00 . A A . 76 SER CA 1 1
20 22954 1 1 76 SER CB C 17.918 -1.366 -0.041 1.00 . A A . 76 SER CB 1 1
20 22955 1 1 76 SER H H 18.833 -3.777 -0.831 1.00 . A A . 76 SER H 1 1
20 22956 1 1 76 SER HA H 17.971 -1.310 -2.180 1.00 . A A . 76 SER HA 1 1
20 22957 1 1 76 SER HB2 H 18.347 -1.971 0.743 1.00 . A A . 76 SER HB2 1 1
20 22958 1 1 76 SER HB3 H 18.118 -0.323 0.159 1.00 . A A . 76 SER HB3 1 1
20 22959 1 1 76 SER HG H 16.228 -1.742 -0.956 1.00 . A A . 76 SER HG 1 1
20 22960 1 1 76 SER N N 18.513 -3.199 -1.557 1.00 . A A . 76 SER N 1 1
20 22961 1 1 76 SER O O 20.252 -0.239 -2.135 1.00 . A A . 76 SER O 1 1
20 22962 1 1 76 SER OG O 16.516 -1.567 -0.058 1.00 . A A . 76 SER OG 1 1
20 22963 1 1 77 SER C C 23.084 -2.269 -1.783 1.00 . A A . 77 SER C 1 1
20 22964 1 1 77 SER CA C 22.285 -1.499 -0.735 1.00 . A A . 77 SER CA 1 1
20 22965 1 1 77 SER CB C 22.887 -1.732 0.653 1.00 . A A . 77 SER CB 1 1
20 22966 1 1 77 SER H H 20.601 -2.679 -0.230 1.00 . A A . 77 SER H 1 1
20 22967 1 1 77 SER HA H 22.333 -0.445 -0.966 1.00 . A A . 77 SER HA 1 1
20 22968 1 1 77 SER HB2 H 22.420 -2.594 1.105 1.00 . A A . 77 SER HB2 1 1
20 22969 1 1 77 SER HB3 H 23.948 -1.905 0.557 1.00 . A A . 77 SER HB3 1 1
20 22970 1 1 77 SER HG H 21.789 -0.278 1.371 1.00 . A A . 77 SER HG 1 1
20 22971 1 1 77 SER N N 20.883 -1.899 -0.753 1.00 . A A . 77 SER N 1 1
20 22972 1 1 77 SER O O 23.162 -3.497 -1.741 1.00 . A A . 77 SER O 1 1
20 22973 1 1 77 SER OG O 22.682 -0.609 1.492 1.00 . A A . 77 SER OG 1 1
20 22974 1 1 78 GLY C C 25.903 -2.379 -3.364 1.00 . A A . 78 GLY C 1 1
20 22975 1 1 78 GLY CA C 24.457 -2.168 -3.769 1.00 . A A . 78 GLY CA 1 1
20 22976 1 1 78 GLY H H 23.576 -0.563 -2.707 1.00 . A A . 78 GLY H 1 1
20 22977 1 1 78 GLY HA2 H 24.018 -3.125 -4.008 1.00 . A A . 78 GLY HA2 1 1
20 22978 1 1 78 GLY HA3 H 24.430 -1.542 -4.649 1.00 . A A . 78 GLY HA3 1 1
20 22979 1 1 78 GLY N N 23.673 -1.538 -2.723 1.00 . A A . 78 GLY N 1 1
20 22980 1 1 78 GLY O O 26.740 -1.495 -3.547 1.00 . A A . 78 GLY O 1 1
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