NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
405661 |
1x6b   |
10241 | cing | 4-filtered-FRED | STAR | entry | full | 1211 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x6b
# This FRED archive file contains, for PDB entry <1x6b>:
#
# - 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_1x6b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x6b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8542.19
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 $Rho_guanine_exchange_factor__GEF__16 A . 1 1
stop_
save_
save_Rho_guanine_exchange_factor__GEF__16
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rho guanine exchange factor GEF 16"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGWQGLSSKGDLPQVEITKAFFAKQADEVTLQQADVVLVLQQEDGWLYGERLRDGETGWFPEDFARFISGPSSG
_Entity.Number_of_monomers 79
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 TRP . 1 1
9 GLN . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 SER . 1 1
13 SER . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 GLN . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 THR . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 PHE . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 THR . 1 1
36 LEU . 1 1
37 GLN . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 LEU . 1 1
53 TYR . 1 1
54 GLY . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 THR . 1 1
63 GLY . 1 1
64 TRP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 PHE . 1 1
73 ILE . 1 1
74 SER . 1 1
75 GLY . 1 1
76 PRO . 1 1
77 SER . 1 1
78 SER . 1 1
79 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
TRP 8 8 1 1
GLN 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
GLN 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
PHE 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
GLN 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
LEU 52 52 1 1
TYR 53 53 1 1
GLY 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
THR 62 62 1 1
GLY 63 63 1 1
TRP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
PHE 72 72 1 1
ILE 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
PRO 76 76 1 1
SER 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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27 1 . . . 1 1
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570 1 . . . 1 1
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577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
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 8 TRP H . 8 TRP HN 1 1
1 1 2 1 1 8 TRP QB . 8 TRP QB 1 1
2 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
2 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
3 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
3 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
4 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
4 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
5 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
5 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
6 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
6 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
7 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
7 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
8 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
8 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
9 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
9 1 2 1 1 9 GLN HG2 . 9 GLN HG2 1 1
10 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
10 1 2 1 1 9 GLN HG3 . 9 GLN HG3 1 1
11 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
11 1 2 1 1 9 GLN HG2 . 9 GLN HG2 1 1
12 1 1 1 1 9 GLN HE21 . 9 GLN HE22 1 1
12 1 2 1 1 10 GLY H . 10 GLY HN 1 1
13 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
13 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
14 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
14 1 2 1 1 14 LYS QD . 14 LYS+ QD 1 1
15 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
15 1 2 1 1 14 LYS HG2 . 14 LYS+ HG2 1 1
16 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
16 1 2 1 1 14 LYS HG3 . 14 LYS+ HG3 1 1
17 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
17 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
18 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
18 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
19 1 1 1 1 14 LYS QB . 14 LYS+ HB2 1 1
19 1 2 1 1 15 GLY H . 15 GLY HN 1 1
20 1 1 1 1 14 LYS QB . 14 LYS+ HB3 1 1
20 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
21 1 1 1 1 14 LYS QB . 14 LYS+ HB2 1 1
21 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
22 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
22 1 2 1 1 14 LYS HG2 . 14 LYS+ HG2 1 1
23 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
23 1 2 1 1 14 LYS HG2 . 14 LYS+ HG2 1 1
24 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
24 1 2 1 1 14 LYS HG3 . 14 LYS+ HG3 1 1
25 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
25 1 2 1 1 16 ASP HB2 . 16 ASP- HB3 1 1
26 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
26 1 2 1 1 16 ASP HB3 . 16 ASP- HB2 1 1
27 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
27 1 2 1 1 17 LEU H . 17 LEU HN 1 1
28 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
28 1 2 1 1 16 ASP HB2 . 16 ASP- HB3 1 1
29 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
29 1 2 1 1 17 LEU H . 17 LEU HN 1 1
30 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
30 1 2 1 1 17 LEU H . 17 LEU HN 1 1
31 1 1 1 1 16 ASP HB2 . 16 ASP- HB3 1 1
31 1 2 1 1 17 LEU H . 17 LEU HN 1 1
32 1 1 1 1 16 ASP HB3 . 16 ASP- HB2 1 1
32 1 2 1 1 17 LEU H . 17 LEU HN 1 1
33 1 1 1 1 17 LEU H . 17 LEU HN 1 1
33 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
34 1 1 1 1 17 LEU H . 17 LEU HN 1 1
34 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
35 1 1 1 1 17 LEU H . 17 LEU HN 1 1
35 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
36 1 1 1 1 17 LEU H . 17 LEU HN 1 1
36 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
37 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
37 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
38 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
38 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
39 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
39 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
40 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
40 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
41 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
41 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
42 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
42 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
43 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
43 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
44 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
44 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
45 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
45 1 2 1 1 44 VAL H . 44 VAL HN 1 1
46 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
46 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
47 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
47 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
48 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
48 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
49 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
49 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
50 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
50 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
51 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
51 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
52 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
52 1 2 1 1 19 GLN H . 19 GLN HN 1 1
53 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
53 1 2 1 1 19 GLN HB2 . 19 GLN HB3 1 1
54 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
54 1 2 1 1 19 GLN H . 19 GLN HN 1 1
55 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
55 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
56 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
56 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
57 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
57 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
58 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
58 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
59 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
59 1 2 1 1 19 GLN H . 19 GLN HN 1 1
60 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
60 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
61 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
61 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
62 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
62 1 2 1 1 44 VAL H . 44 VAL HN 1 1
63 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
63 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
64 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
64 1 2 1 1 44 VAL H . 44 VAL HN 1 1
65 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
65 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
66 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
66 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
67 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
67 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
68 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
68 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
69 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
69 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
70 1 1 1 1 19 GLN H . 19 GLN HN 1 1
70 1 2 1 1 19 GLN HB2 . 19 GLN HB3 1 1
71 1 1 1 1 19 GLN H . 19 GLN HN 1 1
71 1 2 1 1 19 GLN HB3 . 19 GLN HB2 1 1
72 1 1 1 1 19 GLN H . 19 GLN HN 1 1
72 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
73 1 1 1 1 19 GLN H . 19 GLN HN 1 1
73 1 2 1 1 19 GLN HG2 . 19 GLN HG3 1 1
74 1 1 1 1 19 GLN H . 19 GLN HN 1 1
74 1 2 1 1 19 GLN HG3 . 19 GLN HG2 1 1
75 1 1 1 1 19 GLN H . 19 GLN HN 1 1
75 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
76 1 1 1 1 19 GLN H . 19 GLN HN 1 1
76 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
77 1 1 1 1 19 GLN H . 19 GLN HN 1 1
77 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
78 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
78 1 2 1 1 19 GLN HG2 . 19 GLN HG3 1 1
79 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
79 1 2 1 1 19 GLN HG3 . 19 GLN HG2 1 1
80 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
80 1 2 1 1 20 VAL H . 20 VAL HN 1 1
81 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
81 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
82 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
82 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
83 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
83 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
84 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
84 1 2 1 1 44 VAL H . 44 VAL HN 1 1
85 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
85 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
86 1 1 1 1 19 GLN HB2 . 19 GLN HB3 1 1
86 1 2 1 1 20 VAL H . 20 VAL HN 1 1
87 1 1 1 1 19 GLN HB3 . 19 GLN HB2 1 1
87 1 2 1 1 20 VAL H . 20 VAL HN 1 1
88 1 1 1 1 19 GLN HB3 . 19 GLN HB2 1 1
88 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
89 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
89 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
90 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
90 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
91 1 1 1 1 19 GLN HG2 . 19 GLN HG3 1 1
91 1 2 1 1 20 VAL H . 20 VAL HN 1 1
92 1 1 1 1 19 GLN HG2 . 19 GLN HG3 1 1
92 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
93 1 1 1 1 19 GLN HG2 . 19 GLN HG3 1 1
93 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
94 1 1 1 1 19 GLN HG3 . 19 GLN HG2 1 1
94 1 2 1 1 20 VAL H . 20 VAL HN 1 1
95 1 1 1 1 19 GLN HG3 . 19 GLN HG2 1 1
95 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
96 1 1 1 1 19 GLN HG3 . 19 GLN HG2 1 1
96 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
97 1 1 1 1 20 VAL H . 20 VAL HN 1 1
97 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
98 1 1 1 1 20 VAL H . 20 VAL HN 1 1
98 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
99 1 1 1 1 20 VAL H . 20 VAL HN 1 1
99 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
100 1 1 1 1 20 VAL H . 20 VAL HN 1 1
100 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
101 1 1 1 1 20 VAL H . 20 VAL HN 1 1
101 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
102 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
102 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
103 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
103 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
104 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
104 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
105 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
105 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
106 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
106 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
107 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
107 1 2 1 1 73 ILE H . 73 ILE HN 1 1
108 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
108 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
109 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
109 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
110 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
110 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
111 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
111 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
112 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
112 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
113 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
113 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
114 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
114 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
115 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
115 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
116 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
116 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
117 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
117 1 2 1 1 73 ILE H . 73 ILE HN 1 1
118 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
118 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
119 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
119 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
120 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
120 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
121 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
121 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
122 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
122 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
123 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
123 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
124 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
124 1 2 1 1 72 PHE H . 72 PHE HN 1 1
125 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
125 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
126 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
126 1 2 1 1 72 PHE QB . 72 PHE QB 1 1
127 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
127 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
128 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
128 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
129 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
129 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
130 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
130 1 2 1 1 73 ILE H . 73 ILE HN 1 1
131 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
131 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
132 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
132 1 2 1 1 22 ILE H . 22 ILE HN 1 1
133 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
133 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
134 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
134 1 2 1 1 42 VAL H . 42 VAL HN 1 1
135 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
135 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
136 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
136 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
137 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
137 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
138 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
138 1 2 1 1 70 ALA H . 70 ALA HN 1 1
139 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
139 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
140 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
140 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
141 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
141 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
142 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
142 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
143 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
143 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
144 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
144 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
145 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
145 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
146 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
146 1 2 1 1 71 ARG QB . 71 ARG+ QB 1 1
147 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
147 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
148 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
148 1 2 1 1 73 ILE H . 73 ILE HN 1 1
149 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
149 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
150 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
150 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
151 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
151 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
152 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
152 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
153 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
153 1 2 1 1 22 ILE H . 22 ILE HN 1 1
154 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
154 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
155 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
155 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
156 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
156 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
157 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
157 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
158 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
158 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
159 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
159 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
160 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
160 1 2 1 1 42 VAL H . 42 VAL HN 1 1
161 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
161 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
162 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
162 1 2 1 1 22 ILE H . 22 ILE HN 1 1
163 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
163 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
164 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
164 1 2 1 1 22 ILE H . 22 ILE HN 1 1
165 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
165 1 2 1 1 23 THR HA . 23 THR HA 1 1
166 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
166 1 2 1 1 23 THR MG . 23 THR QG2 1 1
167 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
167 1 2 1 1 39 ALA H . 39 ALA HN 1 1
168 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
168 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
169 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
169 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
170 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
170 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
171 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
171 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
172 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
172 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
173 1 1 1 1 22 ILE H . 22 ILE HN 1 1
173 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
174 1 1 1 1 22 ILE H . 22 ILE HN 1 1
174 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
175 1 1 1 1 22 ILE H . 22 ILE HN 1 1
175 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
176 1 1 1 1 22 ILE H . 22 ILE HN 1 1
176 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
177 1 1 1 1 22 ILE H . 22 ILE HN 1 1
177 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
178 1 1 1 1 22 ILE H . 22 ILE HN 1 1
178 1 2 1 1 39 ALA H . 39 ALA HN 1 1
179 1 1 1 1 22 ILE H . 22 ILE HN 1 1
179 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
180 1 1 1 1 22 ILE H . 22 ILE HN 1 1
180 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
181 1 1 1 1 22 ILE H . 22 ILE HN 1 1
181 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
182 1 1 1 1 22 ILE H . 22 ILE HN 1 1
182 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
183 1 1 1 1 22 ILE H . 22 ILE HN 1 1
183 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
184 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
184 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
185 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
185 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
186 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
186 1 2 1 1 23 THR H . 23 THR HN 1 1
187 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
187 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
188 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
188 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
189 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
189 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
190 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
190 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
191 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
191 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
192 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
192 1 2 1 1 39 ALA H . 39 ALA HN 1 1
193 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
193 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
194 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
194 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
195 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
195 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
196 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
196 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
197 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
197 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
198 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
198 1 2 1 1 23 THR H . 23 THR HN 1 1
199 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
199 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
200 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
200 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
201 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
201 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
202 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
202 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
203 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
203 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
204 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
204 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
205 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
205 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
206 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
206 1 2 1 1 69 PHE HB2 . 69 PHE HB3 1 1
207 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
207 1 2 1 1 69 PHE HB3 . 69 PHE HB2 1 1
208 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
208 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
209 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
209 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
210 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
210 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
211 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
211 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
212 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
212 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
213 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
213 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
214 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
214 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
215 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
215 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
216 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
216 1 2 1 1 41 VAL H . 41 VAL HN 1 1
217 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
217 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
218 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
218 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
219 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
219 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
220 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
220 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
221 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
221 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
222 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
222 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
223 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
223 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
224 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
224 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
225 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
225 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
226 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
226 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
227 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
227 1 2 1 1 23 THR H . 23 THR HN 1 1
228 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
228 1 2 1 1 23 THR HA . 23 THR HA 1 1
229 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
229 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
230 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
230 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
231 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
231 1 2 1 1 26 PHE H . 26 PHE HN 1 1
232 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
232 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
233 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
233 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
234 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
234 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
235 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
235 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
236 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
236 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
237 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
237 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
238 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
238 1 2 1 1 37 GLN H . 37 GLN HN 1 1
239 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
239 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
240 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
240 1 2 1 1 38 GLN H . 38 GLN HN 1 1
241 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
241 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
242 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
242 1 2 1 1 39 ALA H . 39 ALA HN 1 1
243 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
243 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
244 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
244 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
245 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
245 1 2 1 1 69 PHE HB2 . 69 PHE HB3 1 1
246 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
246 1 2 1 1 69 PHE HB3 . 69 PHE HB2 1 1
247 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
247 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
248 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
248 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
249 1 1 1 1 23 THR H . 23 THR HN 1 1
249 1 2 1 1 23 THR HB . 23 THR HB 1 1
250 1 1 1 1 23 THR H . 23 THR HN 1 1
250 1 2 1 1 23 THR MG . 23 THR QG2 1 1
251 1 1 1 1 23 THR H . 23 THR HN 1 1
251 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
252 1 1 1 1 23 THR H . 23 THR HN 1 1
252 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
253 1 1 1 1 23 THR H . 23 THR HN 1 1
253 1 2 1 1 70 ALA H . 70 ALA HN 1 1
254 1 1 1 1 23 THR H . 23 THR HN 1 1
254 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
255 1 1 1 1 23 THR H . 23 THR HN 1 1
255 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
256 1 1 1 1 23 THR HA . 23 THR HA 1 1
256 1 2 1 1 23 THR MG . 23 THR QG2 1 1
257 1 1 1 1 23 THR HA . 23 THR HA 1 1
257 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
258 1 1 1 1 23 THR HA . 23 THR HA 1 1
258 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
259 1 1 1 1 23 THR HA . 23 THR HA 1 1
259 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
260 1 1 1 1 23 THR HA . 23 THR HA 1 1
260 1 2 1 1 39 ALA H . 39 ALA HN 1 1
261 1 1 1 1 23 THR HA . 23 THR HA 1 1
261 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
262 1 1 1 1 23 THR HB . 23 THR HB 1 1
262 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
263 1 1 1 1 23 THR HB . 23 THR HB 1 1
263 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
264 1 1 1 1 23 THR MG . 23 THR QG2 1 1
264 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
265 1 1 1 1 23 THR MG . 23 THR QG2 1 1
265 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
266 1 1 1 1 23 THR MG . 23 THR QG2 1 1
266 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
267 1 1 1 1 23 THR MG . 23 THR QG2 1 1
267 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
268 1 1 1 1 23 THR MG . 23 THR QG2 1 1
268 1 2 1 1 71 ARG QB . 71 ARG+ QB 1 1
269 1 1 1 1 23 THR MG . 23 THR QG2 1 1
269 1 2 1 1 71 ARG HD2 . 71 ARG+ HD2 1 1
270 1 1 1 1 23 THR MG . 23 THR QG2 1 1
270 1 2 1 1 71 ARG HD3 . 71 ARG+ HD3 1 1
271 1 1 1 1 23 THR MG . 23 THR QG2 1 1
271 1 2 1 1 71 ARG HG2 . 71 ARG+ HG2 1 1
272 1 1 1 1 23 THR MG . 23 THR QG2 1 1
272 1 2 1 1 71 ARG HG3 . 71 ARG+ HG3 1 1
273 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
273 1 2 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
274 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
274 1 2 1 1 24 LYS HB3 . 24 LYS+ HB3 1 1
275 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
275 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
276 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
276 1 2 1 1 25 ALA H . 25 ALA HN 1 1
277 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
277 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
278 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
278 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
279 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
279 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
280 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
280 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
281 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
281 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
282 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
282 1 2 1 1 25 ALA H . 25 ALA HN 1 1
283 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
283 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
284 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
284 1 2 1 1 38 GLN HB2 . 38 GLN HB3 1 1
285 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
285 1 2 1 1 38 GLN HB3 . 38 GLN HB2 1 1
286 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
286 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
287 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
287 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
288 1 1 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
288 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
289 1 1 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
289 1 2 1 1 25 ALA H . 25 ALA HN 1 1
290 1 1 1 1 24 LYS HB3 . 24 LYS+ HB3 1 1
290 1 2 1 1 25 ALA H . 25 ALA HN 1 1
291 1 1 1 1 24 LYS QD . 24 LYS+ QD 1 1
291 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
292 1 1 1 1 24 LYS HE2 . 24 LYS+ HE2 1 1
292 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
293 1 1 1 1 24 LYS HE2 . 24 LYS+ HE2 1 1
293 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
294 1 1 1 1 24 LYS HE2 . 24 LYS+ HE2 1 1
294 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
295 1 1 1 1 24 LYS HE2 . 24 LYS+ HE2 1 1
295 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
296 1 1 1 1 24 LYS HE3 . 24 LYS+ HE3 1 1
296 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
297 1 1 1 1 24 LYS HE3 . 24 LYS+ HE3 1 1
297 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
298 1 1 1 1 24 LYS HE3 . 24 LYS+ HE3 1 1
298 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
299 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
299 1 2 1 1 25 ALA H . 25 ALA HN 1 1
300 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
300 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
301 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
301 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
302 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
302 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
303 1 1 1 1 25 ALA H . 25 ALA HN 1 1
303 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
304 1 1 1 1 25 ALA H . 25 ALA HN 1 1
304 1 2 1 1 38 GLN HB2 . 38 GLN HB3 1 1
305 1 1 1 1 25 ALA H . 25 ALA HN 1 1
305 1 2 1 1 38 GLN HB3 . 38 GLN HB2 1 1
306 1 1 1 1 25 ALA H . 25 ALA HN 1 1
306 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
307 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
307 1 2 1 1 26 PHE H . 26 PHE HN 1 1
308 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
308 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
309 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
309 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
310 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
310 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
311 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
311 1 2 1 1 38 GLN H . 38 GLN HN 1 1
312 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
312 1 2 1 1 26 PHE H . 26 PHE HN 1 1
313 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
313 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
314 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
314 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
315 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
315 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
316 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
316 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
317 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
317 1 2 1 1 37 GLN HB3 . 37 GLN HB2 1 1
318 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
318 1 2 1 1 38 GLN H . 38 GLN HN 1 1
319 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
319 1 2 1 1 38 GLN HB2 . 38 GLN HB3 1 1
320 1 1 1 1 26 PHE H . 26 PHE HN 1 1
320 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
321 1 1 1 1 26 PHE H . 26 PHE HN 1 1
321 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
322 1 1 1 1 26 PHE H . 26 PHE HN 1 1
322 1 2 1 1 35 THR HA . 35 THR HA 1 1
323 1 1 1 1 26 PHE H . 26 PHE HN 1 1
323 1 2 1 1 36 LEU H . 36 LEU HN 1 1
324 1 1 1 1 26 PHE H . 26 PHE HN 1 1
324 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
325 1 1 1 1 26 PHE H . 26 PHE HN 1 1
325 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
326 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
326 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
327 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
327 1 2 1 1 27 PHE H . 27 PHE HN 1 1
328 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
328 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
329 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
329 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
330 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
330 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
331 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
331 1 2 1 1 27 PHE H . 27 PHE HN 1 1
332 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
332 1 2 1 1 36 LEU H . 36 LEU HN 1 1
333 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
333 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
334 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
334 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
335 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
335 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
336 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
336 1 2 1 1 69 PHE HB2 . 69 PHE HB3 1 1
337 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
337 1 2 1 1 69 PHE HB3 . 69 PHE HB2 1 1
338 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
338 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
339 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
339 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
340 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
340 1 2 1 1 27 PHE H . 27 PHE HN 1 1
341 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
341 1 2 1 1 36 LEU H . 36 LEU HN 1 1
342 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
342 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
343 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
343 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
344 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
344 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
345 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
345 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
346 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
346 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
347 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
347 1 2 1 1 27 PHE H . 27 PHE HN 1 1
348 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
348 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
349 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
349 1 2 1 1 35 THR HA . 35 THR HA 1 1
350 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
350 1 2 1 1 36 LEU H . 36 LEU HN 1 1
351 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
351 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
352 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
352 1 2 1 1 65 PHE HB2 . 65 PHE HB3 1 1
353 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
353 1 2 1 1 65 PHE HB3 . 65 PHE HB2 1 1
354 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
354 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
355 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
355 1 2 1 1 66 PRO HG2 . 66 PRO HG2 1 1
356 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
356 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
357 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
357 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
358 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
358 1 2 1 1 33 GLU HA . 33 GLU- HA 1 1
359 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
359 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
360 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
360 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
361 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
361 1 2 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
362 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
362 1 2 1 1 34 VAL H . 34 VAL HN 1 1
363 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
363 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
364 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
364 1 2 1 1 65 PHE HB2 . 65 PHE HB3 1 1
365 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
365 1 2 1 1 65 PHE HB3 . 65 PHE HB2 1 1
366 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
366 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
367 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
367 1 2 1 1 66 PRO HG2 . 66 PRO HG2 1 1
368 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
368 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
369 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
369 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
370 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
370 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
371 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
371 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
372 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
372 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
373 1 1 1 1 27 PHE H . 27 PHE HN 1 1
373 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
374 1 1 1 1 27 PHE H . 27 PHE HN 1 1
374 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
375 1 1 1 1 27 PHE H . 27 PHE HN 1 1
375 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
376 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
376 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
377 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
377 1 2 1 1 28 ALA H . 28 ALA HN 1 1
378 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
378 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
379 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
379 1 2 1 1 35 THR MG . 35 THR QG2 1 1
380 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
380 1 2 1 1 28 ALA H . 28 ALA HN 1 1
381 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
381 1 2 1 1 35 THR MG . 35 THR QG2 1 1
382 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
382 1 2 1 1 28 ALA H . 28 ALA HN 1 1
383 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
383 1 2 1 1 35 THR MG . 35 THR QG2 1 1
384 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
384 1 2 1 1 28 ALA H . 28 ALA HN 1 1
385 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
385 1 2 1 1 35 THR MG . 35 THR QG2 1 1
386 1 1 1 1 28 ALA H . 28 ALA HN 1 1
386 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
387 1 1 1 1 28 ALA H . 28 ALA HN 1 1
387 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
388 1 1 1 1 28 ALA H . 28 ALA HN 1 1
388 1 2 1 1 35 THR MG . 35 THR QG2 1 1
389 1 1 1 1 28 ALA H . 28 ALA HN 1 1
389 1 2 1 1 36 LEU H . 36 LEU HN 1 1
390 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
390 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
391 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
391 1 2 1 1 29 LYS QB . 29 LYS+ HB3 1 1
392 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
392 1 2 1 1 29 LYS QG . 29 LYS+ QG 1 1
393 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
393 1 2 1 1 30 GLN H . 30 GLN HN 1 1
394 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
394 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
395 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
395 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
396 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
396 1 2 1 1 34 VAL H . 34 VAL HN 1 1
397 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
397 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
398 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
398 1 2 1 1 30 GLN H . 30 GLN HN 1 1
399 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
399 1 2 1 1 33 GLU H . 33 GLU- HN 1 1
400 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
400 1 2 1 1 33 GLU HA . 33 GLU- HA 1 1
401 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
401 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
402 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
402 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
403 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
403 1 2 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
404 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
404 1 2 1 1 34 VAL H . 34 VAL HN 1 1
405 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
405 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
406 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
406 1 2 1 1 35 THR H . 35 THR HN 1 1
407 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
407 1 2 1 1 35 THR HA . 35 THR HA 1 1
408 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
408 1 2 1 1 35 THR HB . 35 THR HB 1 1
409 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
409 1 2 1 1 29 LYS QB . 29 LYS+ HB2 1 1
410 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
410 1 2 1 1 29 LYS QG . 29 LYS+ QG 1 1
411 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
411 1 2 1 1 30 GLN H . 30 GLN HN 1 1
412 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
412 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
413 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
413 1 2 1 1 29 LYS QD . 29 LYS+ QD 1 1
414 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
414 1 2 1 1 29 LYS QG . 29 LYS+ QG 1 1
415 1 1 1 1 29 LYS QB . 29 LYS+ HB2 1 1
415 1 2 1 1 29 LYS QD . 29 LYS+ QD 1 1
416 1 1 1 1 29 LYS QB . 29 LYS+ HB3 1 1
416 1 2 1 1 30 GLN H . 30 GLN HN 1 1
417 1 1 1 1 29 LYS QE . 29 LYS+ QE 1 1
417 1 2 1 1 29 LYS QG . 29 LYS+ QG 1 1
418 1 1 1 1 29 LYS QG . 29 LYS+ QG 1 1
418 1 2 1 1 30 GLN H . 30 GLN HN 1 1
419 1 1 1 1 29 LYS QG . 29 LYS+ QG 1 1
419 1 2 1 1 30 GLN HG2 . 30 GLN HG3 1 1
420 1 1 1 1 30 GLN H . 30 GLN HN 1 1
420 1 2 1 1 30 GLN HB2 . 30 GLN HB3 1 1
421 1 1 1 1 30 GLN H . 30 GLN HN 1 1
421 1 2 1 1 30 GLN HG2 . 30 GLN HG3 1 1
422 1 1 1 1 30 GLN H . 30 GLN HN 1 1
422 1 2 1 1 30 GLN HG3 . 30 GLN HG2 1 1
423 1 1 1 1 30 GLN H . 30 GLN HN 1 1
423 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
424 1 1 1 1 30 GLN H . 30 GLN HN 1 1
424 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
425 1 1 1 1 30 GLN H . 30 GLN HN 1 1
425 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
426 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
426 1 2 1 1 30 GLN HG2 . 30 GLN HG3 1 1
427 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
427 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
428 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
428 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
429 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
429 1 2 1 1 33 GLU H . 33 GLU- HN 1 1
430 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
430 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
431 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
431 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
432 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
432 1 2 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
433 1 1 1 1 30 GLN HB3 . 30 GLN HB2 1 1
433 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
434 1 1 1 1 30 GLN HB3 . 30 GLN HB2 1 1
434 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
435 1 1 1 1 30 GLN HG3 . 30 GLN HG2 1 1
435 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
436 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
436 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
437 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
437 1 2 1 1 33 GLU H . 33 GLU- HN 1 1
438 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
438 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
439 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
439 1 2 1 1 32 ASP HA . 32 ASP- HA 1 1
440 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
440 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
441 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
441 1 2 1 1 32 ASP HB2 . 32 ASP- HB2 1 1
442 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
442 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
443 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
443 1 2 1 1 33 GLU H . 33 GLU- HN 1 1
444 1 1 1 1 32 ASP HA . 32 ASP- HA 1 1
444 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
445 1 1 1 1 32 ASP HB2 . 32 ASP- HB2 1 1
445 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
446 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
446 1 2 1 1 33 GLU H . 33 GLU- HN 1 1
447 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
447 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
448 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
448 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
449 1 1 1 1 33 GLU H . 33 GLU- HN 1 1
449 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1
450 1 1 1 1 33 GLU H . 33 GLU- HN 1 1
450 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
451 1 1 1 1 33 GLU H . 33 GLU- HN 1 1
451 1 2 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
452 1 1 1 1 33 GLU H . 33 GLU- HN 1 1
452 1 2 1 1 64 TRP H . 64 TRP HN 1 1
453 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
453 1 2 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
454 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
454 1 2 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
455 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
455 1 2 1 1 34 VAL H . 34 VAL HN 1 1
456 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
456 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
457 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
457 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
458 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
458 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
459 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
459 1 2 1 1 64 TRP H . 64 TRP HN 1 1
460 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
460 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
461 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1
461 1 2 1 1 64 TRP HB3 . 64 TRP HB2 1 1
462 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1
462 1 2 1 1 34 VAL H . 34 VAL HN 1 1
463 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1
463 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
464 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1
464 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
465 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1
465 1 2 1 1 64 TRP H . 64 TRP HN 1 1
466 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1
466 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
467 1 1 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
467 1 2 1 1 34 VAL H . 34 VAL HN 1 1
468 1 1 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
468 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
469 1 1 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
469 1 2 1 1 64 TRP H . 64 TRP HN 1 1
470 1 1 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
470 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
471 1 1 1 1 33 GLU HG2 . 33 GLU- HG2 1 1
471 1 2 1 1 64 TRP HB3 . 64 TRP HB2 1 1
472 1 1 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
472 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
473 1 1 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
473 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
474 1 1 1 1 33 GLU HG3 . 33 GLU- HG3 1 1
474 1 2 1 1 64 TRP HB3 . 64 TRP HB2 1 1
475 1 1 1 1 34 VAL H . 34 VAL HN 1 1
475 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
476 1 1 1 1 34 VAL H . 34 VAL HN 1 1
476 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
477 1 1 1 1 34 VAL H . 34 VAL HN 1 1
477 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
478 1 1 1 1 34 VAL H . 34 VAL HN 1 1
478 1 2 1 1 35 THR H . 35 THR HN 1 1
479 1 1 1 1 34 VAL H . 34 VAL HN 1 1
479 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
480 1 1 1 1 34 VAL H . 34 VAL HN 1 1
480 1 2 1 1 64 TRP H . 64 TRP HN 1 1
481 1 1 1 1 34 VAL H . 34 VAL HN 1 1
481 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
482 1 1 1 1 34 VAL H . 34 VAL HN 1 1
482 1 2 1 1 65 PHE HB3 . 65 PHE HB2 1 1
483 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
483 1 2 1 1 35 THR H . 35 THR HN 1 1
484 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
484 1 2 1 1 63 GLY H . 63 GLY HN 1 1
485 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
485 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
486 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
486 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
487 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
487 1 2 1 1 64 TRP H . 64 TRP HN 1 1
488 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
488 1 2 1 1 35 THR H . 35 THR HN 1 1
489 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
489 1 2 1 1 35 THR HA . 35 THR HA 1 1
490 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
490 1 2 1 1 36 LEU H . 36 LEU HN 1 1
491 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
491 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
492 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
492 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
493 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
493 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
494 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
494 1 2 1 1 63 GLY H . 63 GLY HN 1 1
495 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
495 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
496 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
496 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
497 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
497 1 2 1 1 64 TRP H . 64 TRP HN 1 1
498 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
498 1 2 1 1 65 PHE H . 65 PHE HN 1 1
499 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
499 1 2 1 1 65 PHE HB2 . 65 PHE HB3 1 1
500 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
500 1 2 1 1 65 PHE HB3 . 65 PHE HB2 1 1
501 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
501 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
502 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
502 1 2 1 1 35 THR H . 35 THR HN 1 1
503 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
503 1 2 1 1 35 THR HA . 35 THR HA 1 1
504 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
504 1 2 1 1 35 THR HB . 35 THR HB 1 1
505 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
505 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
506 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
506 1 2 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
507 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
507 1 2 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
508 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
508 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
509 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
509 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
510 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
510 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
511 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
511 1 2 1 1 61 GLU QG . 61 GLU- HG3 1 1
512 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
512 1 2 1 1 62 THR H . 62 THR HN 1 1
513 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
513 1 2 1 1 62 THR HA . 62 THR HA 1 1
514 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
514 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
515 1 1 1 1 35 THR H . 35 THR HN 1 1
515 1 2 1 1 35 THR HB . 35 THR HB 1 1
516 1 1 1 1 35 THR H . 35 THR HN 1 1
516 1 2 1 1 35 THR MG . 35 THR QG2 1 1
517 1 1 1 1 35 THR H . 35 THR HN 1 1
517 1 2 1 1 36 LEU H . 36 LEU HN 1 1
518 1 1 1 1 35 THR H . 35 THR HN 1 1
518 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
519 1 1 1 1 35 THR HA . 35 THR HA 1 1
519 1 2 1 1 35 THR MG . 35 THR QG2 1 1
520 1 1 1 1 35 THR HA . 35 THR HA 1 1
520 1 2 1 1 36 LEU H . 36 LEU HN 1 1
521 1 1 1 1 35 THR HB . 35 THR HB 1 1
521 1 2 1 1 36 LEU H . 36 LEU HN 1 1
522 1 1 1 1 35 THR MG . 35 THR QG2 1 1
522 1 2 1 1 36 LEU H . 36 LEU HN 1 1
523 1 1 1 1 35 THR MG . 35 THR QG2 1 1
523 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
524 1 1 1 1 35 THR MG . 35 THR QG2 1 1
524 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
525 1 1 1 1 35 THR MG . 35 THR QG2 1 1
525 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
526 1 1 1 1 35 THR MG . 35 THR QG2 1 1
526 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
527 1 1 1 1 36 LEU H . 36 LEU HN 1 1
527 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
528 1 1 1 1 36 LEU H . 36 LEU HN 1 1
528 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
529 1 1 1 1 36 LEU H . 36 LEU HN 1 1
529 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
530 1 1 1 1 36 LEU H . 36 LEU HN 1 1
530 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
531 1 1 1 1 36 LEU H . 36 LEU HN 1 1
531 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
532 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
532 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
533 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
533 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
534 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
534 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
535 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
535 1 2 1 1 37 GLN H . 37 GLN HN 1 1
536 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
536 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
537 1 1 1 1 36 LEU HB2 . 36 LEU HB3 1 1
537 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
538 1 1 1 1 36 LEU HB2 . 36 LEU HB3 1 1
538 1 2 1 1 37 GLN H . 37 GLN HN 1 1
539 1 1 1 1 36 LEU HB2 . 36 LEU HB3 1 1
539 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
540 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
540 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
541 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
541 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
542 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
542 1 2 1 1 37 GLN H . 37 GLN HN 1 1
543 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
543 1 2 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
544 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
544 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
545 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
545 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
546 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
546 1 2 1 1 65 PHE HB2 . 65 PHE HB3 1 1
547 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
547 1 2 1 1 65 PHE HB3 . 65 PHE HB2 1 1
548 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
548 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
549 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
549 1 2 1 1 37 GLN H . 37 GLN HN 1 1
550 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
550 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
551 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
551 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
552 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
552 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
553 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
553 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
554 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
554 1 2 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
555 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
555 1 2 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
556 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
556 1 2 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
557 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
557 1 2 1 1 56 ARG HD3 . 56 ARG+ HD2 1 1
558 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
558 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
559 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
559 1 2 1 1 56 ARG QH2 . 56 ARG+ QH2 1 1
560 1 1 1 1 37 GLN H . 37 GLN HN 1 1
560 1 2 1 1 37 GLN HB2 . 37 GLN HB3 1 1
561 1 1 1 1 37 GLN H . 37 GLN HN 1 1
561 1 2 1 1 37 GLN HB3 . 37 GLN HB2 1 1
562 1 1 1 1 37 GLN H . 37 GLN HN 1 1
562 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
563 1 1 1 1 37 GLN H . 37 GLN HN 1 1
563 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
564 1 1 1 1 37 GLN H . 37 GLN HN 1 1
564 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
565 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
565 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
566 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
566 1 2 1 1 38 GLN H . 38 GLN HN 1 1
567 1 1 1 1 37 GLN HB2 . 37 GLN HB3 1 1
567 1 2 1 1 38 GLN H . 38 GLN HN 1 1
568 1 1 1 1 37 GLN HB3 . 37 GLN HB2 1 1
568 1 2 1 1 38 GLN H . 38 GLN HN 1 1
569 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
569 1 2 1 1 38 GLN H . 38 GLN HN 1 1
570 1 1 1 1 38 GLN H . 38 GLN HN 1 1
570 1 2 1 1 38 GLN HB2 . 38 GLN HB3 1 1
571 1 1 1 1 38 GLN H . 38 GLN HN 1 1
571 1 2 1 1 38 GLN HB3 . 38 GLN HB2 1 1
572 1 1 1 1 38 GLN H . 38 GLN HN 1 1
572 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
573 1 1 1 1 38 GLN H . 38 GLN HN 1 1
573 1 2 1 1 39 ALA H . 39 ALA HN 1 1
574 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
574 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
575 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
575 1 2 1 1 39 ALA H . 39 ALA HN 1 1
576 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
576 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
577 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
577 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
578 1 1 1 1 38 GLN HB2 . 38 GLN HB3 1 1
578 1 2 1 1 39 ALA H . 39 ALA HN 1 1
579 1 1 1 1 38 GLN HB3 . 38 GLN HB2 1 1
579 1 2 1 1 39 ALA H . 39 ALA HN 1 1
580 1 1 1 1 38 GLN HB3 . 38 GLN HB2 1 1
580 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
581 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
581 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
582 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
582 1 2 1 1 39 ALA H . 39 ALA HN 1 1
583 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
583 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
584 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
584 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
585 1 1 1 1 39 ALA H . 39 ALA HN 1 1
585 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
586 1 1 1 1 39 ALA H . 39 ALA HN 1 1
586 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
587 1 1 1 1 39 ALA H . 39 ALA HN 1 1
587 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
588 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
588 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
589 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
589 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
590 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
590 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
591 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
591 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
592 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
592 1 2 1 1 41 VAL H . 41 VAL HN 1 1
593 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
593 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
594 1 1 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
594 1 2 1 1 41 VAL H . 41 VAL HN 1 1
595 1 1 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
595 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
596 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
596 1 2 1 1 41 VAL H . 41 VAL HN 1 1
597 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
597 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
598 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
598 1 2 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
599 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
599 1 2 1 1 56 ARG HD3 . 56 ARG+ HD2 1 1
600 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
600 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
601 1 1 1 1 41 VAL H . 41 VAL HN 1 1
601 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
602 1 1 1 1 41 VAL H . 41 VAL HN 1 1
602 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
603 1 1 1 1 41 VAL H . 41 VAL HN 1 1
603 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
604 1 1 1 1 41 VAL H . 41 VAL HN 1 1
604 1 2 1 1 42 VAL H . 42 VAL HN 1 1
605 1 1 1 1 41 VAL H . 41 VAL HN 1 1
605 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
606 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
606 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
607 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
607 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
608 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
608 1 2 1 1 42 VAL H . 42 VAL HN 1 1
609 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
609 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
610 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
610 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
611 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
611 1 2 1 1 42 VAL H . 42 VAL HN 1 1
612 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
612 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
613 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
613 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
614 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
614 1 2 1 1 42 VAL H . 42 VAL HN 1 1
615 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
615 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
616 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
616 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
617 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
617 1 2 1 1 42 VAL H . 42 VAL HN 1 1
618 1 1 1 1 42 VAL H . 42 VAL HN 1 1
618 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
619 1 1 1 1 42 VAL H . 42 VAL HN 1 1
619 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
620 1 1 1 1 42 VAL H . 42 VAL HN 1 1
620 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
621 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
621 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
622 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
622 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
623 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
623 1 2 1 1 43 LEU H . 43 LEU HN 1 1
624 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
624 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
625 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
625 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
626 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
626 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
627 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
627 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
628 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
628 1 2 1 1 57 LEU H . 57 LEU HN 1 1
629 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
629 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
630 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
630 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
631 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
631 1 2 1 1 43 LEU H . 43 LEU HN 1 1
632 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
632 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
633 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
633 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
634 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
634 1 2 1 1 43 LEU H . 43 LEU HN 1 1
635 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
635 1 2 1 1 44 VAL H . 44 VAL HN 1 1
636 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
636 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
637 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
637 1 2 1 1 45 LEU H . 45 LEU HN 1 1
638 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
638 1 2 1 1 54 GLY H . 54 GLY HN 1 1
639 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
639 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1
640 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
640 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
641 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
641 1 2 1 1 55 GLU HA . 55 GLU- HA 1 1
642 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
642 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
643 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
643 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
644 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
644 1 2 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
645 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
645 1 2 1 1 57 LEU H . 57 LEU HN 1 1
646 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
646 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
647 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
647 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
648 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
648 1 2 1 1 43 LEU H . 43 LEU HN 1 1
649 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
649 1 2 1 1 55 GLU HA . 55 GLU- HA 1 1
650 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
650 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
651 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
651 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
652 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
652 1 2 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
653 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
653 1 2 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
654 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
654 1 2 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
655 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
655 1 2 1 1 56 ARG HD3 . 56 ARG+ HD2 1 1
656 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
656 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
657 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
657 1 2 1 1 57 LEU H . 57 LEU HN 1 1
658 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
658 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
659 1 1 1 1 43 LEU H . 43 LEU HN 1 1
659 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
660 1 1 1 1 43 LEU H . 43 LEU HN 1 1
660 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
661 1 1 1 1 43 LEU H . 43 LEU HN 1 1
661 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
662 1 1 1 1 43 LEU H . 43 LEU HN 1 1
662 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1
663 1 1 1 1 43 LEU H . 43 LEU HN 1 1
663 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
664 1 1 1 1 43 LEU H . 43 LEU HN 1 1
664 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
665 1 1 1 1 43 LEU H . 43 LEU HN 1 1
665 1 2 1 1 57 LEU H . 57 LEU HN 1 1
666 1 1 1 1 43 LEU H . 43 LEU HN 1 1
666 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
667 1 1 1 1 43 LEU H . 43 LEU HN 1 1
667 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
668 1 1 1 1 43 LEU H . 43 LEU HN 1 1
668 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
669 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
669 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
670 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
670 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
671 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
671 1 2 1 1 44 VAL H . 44 VAL HN 1 1
672 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
672 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
673 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
673 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
674 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
674 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
675 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
675 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
676 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
676 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
677 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
677 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
678 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
678 1 2 1 1 44 VAL H . 44 VAL HN 1 1
679 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
679 1 2 1 1 44 VAL H . 44 VAL HN 1 1
680 1 1 1 1 44 VAL H . 44 VAL HN 1 1
680 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
681 1 1 1 1 44 VAL H . 44 VAL HN 1 1
681 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
682 1 1 1 1 44 VAL H . 44 VAL HN 1 1
682 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
683 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
683 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
684 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
684 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
685 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
685 1 2 1 1 45 LEU H . 45 LEU HN 1 1
686 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
686 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
687 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
687 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
688 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
688 1 2 1 1 46 GLN H . 46 GLN HN 1 1
689 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
689 1 2 1 1 54 GLY H . 54 GLY HN 1 1
690 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
690 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
691 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
691 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
692 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
692 1 2 1 1 45 LEU H . 45 LEU HN 1 1
693 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
693 1 2 1 1 45 LEU H . 45 LEU HN 1 1
694 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
694 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
695 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
695 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
696 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
696 1 2 1 1 46 GLN H . 46 GLN HN 1 1
697 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
697 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
698 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
698 1 2 1 1 47 GLN H . 47 GLN HN 1 1
699 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
699 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
700 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
700 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
701 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
701 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
702 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
702 1 2 1 1 52 LEU HB2 . 52 LEU HB3 1 1
703 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
703 1 2 1 1 53 TYR H . 53 TYR HN 1 1
704 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
704 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
705 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
705 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
706 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
706 1 2 1 1 45 LEU H . 45 LEU HN 1 1
707 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
707 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
708 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
708 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
709 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
709 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
710 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
710 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
711 1 1 1 1 45 LEU H . 45 LEU HN 1 1
711 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
712 1 1 1 1 45 LEU H . 45 LEU HN 1 1
712 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
713 1 1 1 1 45 LEU H . 45 LEU HN 1 1
713 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
714 1 1 1 1 45 LEU H . 45 LEU HN 1 1
714 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
715 1 1 1 1 45 LEU H . 45 LEU HN 1 1
715 1 2 1 1 46 GLN H . 46 GLN HN 1 1
716 1 1 1 1 45 LEU H . 45 LEU HN 1 1
716 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
717 1 1 1 1 45 LEU H . 45 LEU HN 1 1
717 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
718 1 1 1 1 45 LEU H . 45 LEU HN 1 1
718 1 2 1 1 54 GLY H . 54 GLY HN 1 1
719 1 1 1 1 45 LEU H . 45 LEU HN 1 1
719 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
720 1 1 1 1 45 LEU H . 45 LEU HN 1 1
720 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1
721 1 1 1 1 45 LEU H . 45 LEU HN 1 1
721 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
722 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
722 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
723 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
723 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
724 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
724 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
725 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
725 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
726 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
726 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
727 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
727 1 2 1 1 46 GLN H . 46 GLN HN 1 1
728 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
728 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
729 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
729 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
730 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
730 1 2 1 1 54 GLY H . 54 GLY HN 1 1
731 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
731 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
732 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
732 1 2 1 1 46 GLN H . 46 GLN HN 1 1
733 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
733 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
734 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
734 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
735 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
735 1 2 1 1 54 GLY H . 54 GLY HN 1 1
736 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
736 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
737 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
737 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1
738 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
738 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
739 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
739 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
740 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
740 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
741 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
741 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
742 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
742 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
743 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
743 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
744 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
744 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1
745 1 1 1 1 46 GLN H . 46 GLN HN 1 1
745 1 2 1 1 46 GLN HB2 . 46 GLN HB3 1 1
746 1 1 1 1 46 GLN H . 46 GLN HN 1 1
746 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
747 1 1 1 1 46 GLN H . 46 GLN HN 1 1
747 1 2 1 1 46 GLN HG3 . 46 GLN HG3 1 1
748 1 1 1 1 46 GLN H . 46 GLN HN 1 1
748 1 2 1 1 53 TYR H . 53 TYR HN 1 1
749 1 1 1 1 46 GLN H . 46 GLN HN 1 1
749 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
750 1 1 1 1 46 GLN H . 46 GLN HN 1 1
750 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
751 1 1 1 1 46 GLN H . 46 GLN HN 1 1
751 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
752 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
752 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
753 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
753 1 2 1 1 47 GLN H . 47 GLN HN 1 1
754 1 1 1 1 46 GLN HB2 . 46 GLN HB3 1 1
754 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
755 1 1 1 1 46 GLN HB2 . 46 GLN HB3 1 1
755 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
756 1 1 1 1 46 GLN HB2 . 46 GLN HB3 1 1
756 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
757 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
757 1 2 1 1 47 GLN H . 47 GLN HN 1 1
758 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
758 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
759 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
759 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
760 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
760 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
761 1 1 1 1 46 GLN HB3 . 46 GLN HB2 1 1
761 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
762 1 1 1 1 46 GLN HE22 . 46 GLN HE22 1 1
762 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
763 1 1 1 1 46 GLN HG2 . 46 GLN HG2 1 1
763 1 2 1 1 47 GLN H . 47 GLN HN 1 1
764 1 1 1 1 46 GLN HG2 . 46 GLN HG2 1 1
764 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
765 1 1 1 1 46 GLN HG3 . 46 GLN HG3 1 1
765 1 2 1 1 47 GLN H . 47 GLN HN 1 1
766 1 1 1 1 46 GLN HG3 . 46 GLN HG3 1 1
766 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
767 1 1 1 1 47 GLN H . 47 GLN HN 1 1
767 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
768 1 1 1 1 47 GLN H . 47 GLN HN 1 1
768 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
769 1 1 1 1 47 GLN H . 47 GLN HN 1 1
769 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
770 1 1 1 1 47 GLN H . 47 GLN HN 1 1
770 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
771 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
771 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
772 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
772 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
773 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
773 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
774 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
774 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
775 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
775 1 2 1 1 53 TYR H . 53 TYR HN 1 1
776 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
776 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
777 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
777 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
778 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
778 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
779 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
779 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
780 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
780 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
781 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1
781 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
782 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1
782 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
783 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
783 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
784 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
784 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
785 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
785 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
786 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
786 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
787 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
787 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
788 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
788 1 2 1 1 51 TRP H . 51 TRP HN 1 1
789 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
789 1 2 1 1 51 TRP HB2 . 51 TRP HB3 1 1
790 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
790 1 2 1 1 51 TRP HB3 . 51 TRP HB2 1 1
791 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
791 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
792 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
792 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
793 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
793 1 2 1 1 53 TYR H . 53 TYR HN 1 1
794 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
794 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
795 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
795 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
796 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
796 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
797 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
797 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
798 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
798 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
799 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
799 1 2 1 1 51 TRP HB2 . 51 TRP HB3 1 1
800 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
800 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
801 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
801 1 2 1 1 51 TRP HB2 . 51 TRP HB3 1 1
802 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
802 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
803 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
803 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
804 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
804 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
805 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
805 1 2 1 1 49 ASP HB2 . 49 ASP- HB3 1 1
806 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
806 1 2 1 1 49 ASP HB3 . 49 ASP- HB2 1 1
807 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
807 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
808 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
808 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
809 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
809 1 2 1 1 50 GLY H . 50 GLY HN 1 1
810 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
810 1 2 1 1 50 GLY H . 50 GLY HN 1 1
811 1 1 1 1 49 ASP HB2 . 49 ASP- HB3 1 1
811 1 2 1 1 50 GLY H . 50 GLY HN 1 1
812 1 1 1 1 49 ASP HB3 . 49 ASP- HB2 1 1
812 1 2 1 1 50 GLY H . 50 GLY HN 1 1
813 1 1 1 1 50 GLY H . 50 GLY HN 1 1
813 1 2 1 1 51 TRP H . 51 TRP HN 1 1
814 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
814 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
815 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1
815 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
816 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1
816 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
817 1 1 1 1 51 TRP H . 51 TRP HN 1 1
817 1 2 1 1 51 TRP HB2 . 51 TRP HB3 1 1
818 1 1 1 1 51 TRP H . 51 TRP HN 1 1
818 1 2 1 1 51 TRP HB3 . 51 TRP HB2 1 1
819 1 1 1 1 51 TRP H . 51 TRP HN 1 1
819 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
820 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
820 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
821 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
821 1 2 1 1 52 LEU H . 52 LEU HN 1 1
822 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
822 1 2 1 1 66 PRO HA . 66 PRO HA 1 1
823 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
823 1 2 1 1 66 PRO HB3 . 66 PRO HB3 1 1
824 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
824 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
825 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
825 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
826 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
826 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
827 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
827 1 2 1 1 52 LEU H . 52 LEU HN 1 1
828 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
828 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
829 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
829 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
830 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
830 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
831 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
831 1 2 1 1 52 LEU H . 52 LEU HN 1 1
832 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
832 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
833 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
833 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
834 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
834 1 2 1 1 65 PHE H . 65 PHE HN 1 1
835 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
835 1 2 1 1 52 LEU H . 52 LEU HN 1 1
836 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
836 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
837 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
837 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
838 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
838 1 2 1 1 64 TRP HB3 . 64 TRP HB2 1 1
839 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
839 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
840 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
840 1 2 1 1 65 PHE H . 65 PHE HN 1 1
841 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
841 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
842 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
842 1 2 1 1 66 PRO HA . 66 PRO HA 1 1
843 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
843 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
844 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
844 1 2 1 1 66 PRO HG2 . 66 PRO HG2 1 1
845 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
845 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
846 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
846 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
847 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
847 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
848 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
848 1 2 1 1 64 TRP HB3 . 64 TRP HB2 1 1
849 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
849 1 2 1 1 65 PHE H . 65 PHE HN 1 1
850 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
850 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
851 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
851 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
852 1 1 1 1 52 LEU H . 52 LEU HN 1 1
852 1 2 1 1 52 LEU HB2 . 52 LEU HB3 1 1
853 1 1 1 1 52 LEU H . 52 LEU HN 1 1
853 1 2 1 1 52 LEU HB3 . 52 LEU HB2 1 1
854 1 1 1 1 52 LEU H . 52 LEU HN 1 1
854 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
855 1 1 1 1 52 LEU H . 52 LEU HN 1 1
855 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
856 1 1 1 1 52 LEU H . 52 LEU HN 1 1
856 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
857 1 1 1 1 52 LEU H . 52 LEU HN 1 1
857 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
858 1 1 1 1 52 LEU H . 52 LEU HN 1 1
858 1 2 1 1 65 PHE H . 65 PHE HN 1 1
859 1 1 1 1 52 LEU H . 52 LEU HN 1 1
859 1 2 1 1 66 PRO HA . 66 PRO HA 1 1
860 1 1 1 1 52 LEU H . 52 LEU HN 1 1
860 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
861 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
861 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
862 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
862 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
863 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
863 1 2 1 1 53 TYR H . 53 TYR HN 1 1
864 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
864 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
865 1 1 1 1 52 LEU HB2 . 52 LEU HB3 1 1
865 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
866 1 1 1 1 52 LEU HB2 . 52 LEU HB3 1 1
866 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
867 1 1 1 1 52 LEU HB2 . 52 LEU HB3 1 1
867 1 2 1 1 53 TYR H . 53 TYR HN 1 1
868 1 1 1 1 52 LEU HB2 . 52 LEU HB3 1 1
868 1 2 1 1 65 PHE H . 65 PHE HN 1 1
869 1 1 1 1 52 LEU HB2 . 52 LEU HB3 1 1
869 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
870 1 1 1 1 52 LEU HB2 . 52 LEU HB3 1 1
870 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
871 1 1 1 1 52 LEU HB2 . 52 LEU HB3 1 1
871 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
872 1 1 1 1 52 LEU HB3 . 52 LEU HB2 1 1
872 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
873 1 1 1 1 52 LEU HB3 . 52 LEU HB2 1 1
873 1 2 1 1 53 TYR H . 53 TYR HN 1 1
874 1 1 1 1 52 LEU HB3 . 52 LEU HB2 1 1
874 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
875 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
875 1 2 1 1 53 TYR H . 53 TYR HN 1 1
876 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
876 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
877 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
877 1 2 1 1 67 GLU HB3 . 67 GLU- HB2 1 1
878 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
878 1 2 1 1 67 GLU HG2 . 67 GLU- HG3 1 1
879 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
879 1 2 1 1 67 GLU HG3 . 67 GLU- HG2 1 1
880 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
880 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
881 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
881 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
882 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
882 1 2 1 1 65 PHE H . 65 PHE HN 1 1
883 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
883 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
884 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
884 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
885 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
885 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
886 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
886 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
887 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
887 1 2 1 1 67 GLU HB2 . 67 GLU- HB3 1 1
888 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
888 1 2 1 1 67 GLU HB3 . 67 GLU- HB2 1 1
889 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
889 1 2 1 1 67 GLU HG2 . 67 GLU- HG3 1 1
890 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
890 1 2 1 1 67 GLU HG3 . 67 GLU- HG2 1 1
891 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
891 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
892 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
892 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
893 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
893 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
894 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
894 1 2 1 1 67 GLU HB2 . 67 GLU- HB3 1 1
895 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
895 1 2 1 1 67 GLU HB3 . 67 GLU- HB2 1 1
896 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
896 1 2 1 1 67 GLU HG2 . 67 GLU- HG3 1 1
897 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
897 1 2 1 1 67 GLU HG3 . 67 GLU- HG2 1 1
898 1 1 1 1 53 TYR H . 53 TYR HN 1 1
898 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
899 1 1 1 1 53 TYR H . 53 TYR HN 1 1
899 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
900 1 1 1 1 53 TYR H . 53 TYR HN 1 1
900 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
901 1 1 1 1 53 TYR H . 53 TYR HN 1 1
901 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
902 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
902 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
903 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
903 1 2 1 1 54 GLY H . 54 GLY HN 1 1
904 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
904 1 2 1 1 63 GLY H . 63 GLY HN 1 1
905 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
905 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
906 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
906 1 2 1 1 65 PHE H . 65 PHE HN 1 1
907 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
907 1 2 1 1 54 GLY H . 54 GLY HN 1 1
908 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
908 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
909 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
909 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
910 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
910 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
911 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
911 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
912 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
912 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
913 1 1 1 1 53 TYR HB3 . 53 TYR HB2 1 1
913 1 2 1 1 54 GLY H . 54 GLY HN 1 1
914 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
914 1 2 1 1 54 GLY H . 54 GLY HN 1 1
915 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
915 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
916 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
916 1 2 1 1 64 TRP H . 64 TRP HN 1 1
917 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
917 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
918 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
918 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
919 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
919 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
920 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
920 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
921 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
921 1 2 1 1 62 THR HB . 62 THR HB 1 1
922 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
922 1 2 1 1 62 THR MG . 62 THR QG2 1 1
923 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
923 1 2 1 1 63 GLY H . 63 GLY HN 1 1
924 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
924 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
925 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
925 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
926 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
926 1 2 1 1 64 TRP H . 64 TRP HN 1 1
927 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
927 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
928 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
928 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
929 1 1 1 1 54 GLY H . 54 GLY HN 1 1
929 1 2 1 1 62 THR HA . 62 THR HA 1 1
930 1 1 1 1 54 GLY H . 54 GLY HN 1 1
930 1 2 1 1 62 THR MG . 62 THR QG2 1 1
931 1 1 1 1 54 GLY H . 54 GLY HN 1 1
931 1 2 1 1 63 GLY H . 63 GLY HN 1 1
932 1 1 1 1 54 GLY H . 54 GLY HN 1 1
932 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
933 1 1 1 1 54 GLY H . 54 GLY HN 1 1
933 1 2 1 1 65 PHE H . 65 PHE HN 1 1
934 1 1 1 1 54 GLY H . 54 GLY HN 1 1
934 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
935 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
935 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
936 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
936 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
937 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
937 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
938 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
938 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
939 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
939 1 2 1 1 55 GLU HB2 . 55 GLU- HB2 1 1
940 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
940 1 2 1 1 55 GLU HB3 . 55 GLU- HB3 1 1
941 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
941 1 2 1 1 62 THR HA . 62 THR HA 1 1
942 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
942 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
943 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
943 1 2 1 1 55 GLU HG2 . 55 GLU- HG3 1 1
944 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
944 1 2 1 1 55 GLU HG3 . 55 GLU- HG2 1 1
945 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
945 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
946 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
946 1 2 1 1 62 THR HA . 62 THR HA 1 1
947 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
947 1 2 1 1 62 THR MG . 62 THR QG2 1 1
948 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
948 1 2 1 1 63 GLY H . 63 GLY HN 1 1
949 1 1 1 1 55 GLU HB2 . 55 GLU- HB2 1 1
949 1 2 1 1 62 THR MG . 62 THR QG2 1 1
950 1 1 1 1 55 GLU HB3 . 55 GLU- HB3 1 1
950 1 2 1 1 62 THR MG . 62 THR QG2 1 1
951 1 1 1 1 55 GLU HG2 . 55 GLU- HG3 1 1
951 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
952 1 1 1 1 55 GLU HG2 . 55 GLU- HG3 1 1
952 1 2 1 1 60 GLY H . 60 GLY HN 1 1
953 1 1 1 1 55 GLU HG2 . 55 GLU- HG3 1 1
953 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
954 1 1 1 1 55 GLU HG2 . 55 GLU- HG3 1 1
954 1 2 1 1 60 GLY HA3 . 60 GLY HA1 1 1
955 1 1 1 1 55 GLU HG2 . 55 GLU- HG3 1 1
955 1 2 1 1 62 THR HA . 62 THR HA 1 1
956 1 1 1 1 55 GLU HG2 . 55 GLU- HG3 1 1
956 1 2 1 1 62 THR MG . 62 THR QG2 1 1
957 1 1 1 1 55 GLU HG3 . 55 GLU- HG2 1 1
957 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
958 1 1 1 1 55 GLU HG3 . 55 GLU- HG2 1 1
958 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
959 1 1 1 1 55 GLU HG3 . 55 GLU- HG2 1 1
959 1 2 1 1 60 GLY HA3 . 60 GLY HA1 1 1
960 1 1 1 1 55 GLU HG3 . 55 GLU- HG2 1 1
960 1 2 1 1 62 THR H . 62 THR HN 1 1
961 1 1 1 1 55 GLU HG3 . 55 GLU- HG2 1 1
961 1 2 1 1 62 THR HA . 62 THR HA 1 1
962 1 1 1 1 55 GLU HG3 . 55 GLU- HG2 1 1
962 1 2 1 1 62 THR MG . 62 THR QG2 1 1
963 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
963 1 2 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
964 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
964 1 2 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
965 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
965 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
966 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
966 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
967 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
967 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
968 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
968 1 2 1 1 62 THR HA . 62 THR HA 1 1
969 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
969 1 2 1 1 62 THR MG . 62 THR QG2 1 1
970 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
970 1 2 1 1 63 GLY H . 63 GLY HN 1 1
971 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
971 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
972 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
972 1 2 1 1 57 LEU H . 57 LEU HN 1 1
973 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
973 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
974 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
974 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
975 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
975 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
976 1 1 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
976 1 2 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
977 1 1 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
977 1 2 1 1 56 ARG HD3 . 56 ARG+ HD2 1 1
978 1 1 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
978 1 2 1 1 56 ARG HE . 56 ARG+ HE 1 1
979 1 1 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
979 1 2 1 1 57 LEU H . 57 LEU HN 1 1
980 1 1 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
980 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
981 1 1 1 1 56 ARG HB2 . 56 ARG+ HB3 1 1
981 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
982 1 1 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
982 1 2 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
983 1 1 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
983 1 2 1 1 56 ARG HD3 . 56 ARG+ HD2 1 1
984 1 1 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
984 1 2 1 1 56 ARG HE . 56 ARG+ HE 1 1
985 1 1 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
985 1 2 1 1 57 LEU H . 57 LEU HN 1 1
986 1 1 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
986 1 2 1 1 60 GLY H . 60 GLY HN 1 1
987 1 1 1 1 56 ARG HB3 . 56 ARG+ HB2 1 1
987 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
988 1 1 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
988 1 2 1 1 56 ARG QH2 . 56 ARG+ QH2 1 1
989 1 1 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
989 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
990 1 1 1 1 56 ARG HD2 . 56 ARG+ HD3 1 1
990 1 2 1 1 58 ARG HD3 . 58 ARG+ HD2 1 1
991 1 1 1 1 56 ARG HD3 . 56 ARG+ HD2 1 1
991 1 2 1 1 56 ARG QH2 . 56 ARG+ QH2 1 1
992 1 1 1 1 56 ARG HD3 . 56 ARG+ HD2 1 1
992 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
993 1 1 1 1 56 ARG HE . 56 ARG+ HE 1 1
993 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
994 1 1 1 1 56 ARG HE . 56 ARG+ HE 1 1
994 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
995 1 1 1 1 56 ARG HE . 56 ARG+ HE 1 1
995 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
996 1 1 1 1 56 ARG HE . 56 ARG+ HE 1 1
996 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
997 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
997 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
998 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
998 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
999 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
999 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1000 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
1000 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1001 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1001 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
1002 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1002 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
1003 1 1 1 1 57 LEU H . 57 LEU HN 1 1
1003 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1004 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1004 1 2 1 1 57 LEU QD . 57 LEU QD2 1 1
1005 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1005 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1006 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1006 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
1007 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1007 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1008 1 1 1 1 57 LEU QD . 57 LEU QD1 1 1
1008 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
1009 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1009 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1010 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1010 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1011 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1011 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
1012 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
1012 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1013 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1013 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1014 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1014 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1015 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1015 1 2 1 1 58 ARG HD2 . 58 ARG+ HD3 1 1
1016 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1016 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
1017 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1017 1 2 1 1 58 ARG HD2 . 58 ARG+ HD3 1 1
1018 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1018 1 2 1 1 58 ARG HD3 . 58 ARG+ HD2 1 1
1019 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1019 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1020 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1020 1 2 1 1 58 ARG HD2 . 58 ARG+ HD3 1 1
1021 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1021 1 2 1 1 58 ARG HD3 . 58 ARG+ HD2 1 1
1022 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1022 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1023 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1
1023 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1024 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1
1024 1 2 1 1 59 ASP HB2 . 59 ASP- HB3 1 1
1025 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1
1025 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1026 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
1026 1 2 1 1 59 ASP HB2 . 59 ASP- HB3 1 1
1027 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
1027 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1028 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
1028 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1029 1 1 1 1 59 ASP HB2 . 59 ASP- HB3 1 1
1029 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1030 1 1 1 1 59 ASP HB3 . 59 ASP- HB2 1 1
1030 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1031 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1031 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1032 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1032 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
1033 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1033 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
1034 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1034 1 2 1 1 61 GLU QG . 61 GLU- HG2 1 1
1035 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1035 1 2 1 1 61 GLU QG . 61 GLU- HG2 1 1
1036 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1036 1 2 1 1 62 THR H . 62 THR HN 1 1
1037 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1
1037 1 2 1 1 62 THR H . 62 THR HN 1 1
1038 1 1 1 1 61 GLU QG . 61 GLU- HG3 1 1
1038 1 2 1 1 62 THR H . 62 THR HN 1 1
1039 1 1 1 1 62 THR H . 62 THR HN 1 1
1039 1 2 1 1 62 THR HB . 62 THR HB 1 1
1040 1 1 1 1 62 THR H . 62 THR HN 1 1
1040 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1041 1 1 1 1 62 THR HA . 62 THR HA 1 1
1041 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1042 1 1 1 1 62 THR HA . 62 THR HA 1 1
1042 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1043 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1043 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1044 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1044 1 2 1 1 64 TRP H . 64 TRP HN 1 1
1045 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1045 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1046 1 1 1 1 63 GLY HA3 . 63 GLY HA1 1 1
1046 1 2 1 1 64 TRP H . 64 TRP HN 1 1
1047 1 1 1 1 64 TRP H . 64 TRP HN 1 1
1047 1 2 1 1 64 TRP HB2 . 64 TRP HB3 1 1
1048 1 1 1 1 64 TRP H . 64 TRP HN 1 1
1048 1 2 1 1 64 TRP HB3 . 64 TRP HB2 1 1
1049 1 1 1 1 64 TRP H . 64 TRP HN 1 1
1049 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1050 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1050 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1051 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1051 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1052 1 1 1 1 64 TRP HB2 . 64 TRP HB3 1 1
1052 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1053 1 1 1 1 64 TRP HB2 . 64 TRP HB3 1 1
1053 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1054 1 1 1 1 64 TRP HB3 . 64 TRP HB2 1 1
1054 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1055 1 1 1 1 64 TRP HB3 . 64 TRP HB2 1 1
1055 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1056 1 1 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1056 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1057 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1057 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
1058 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1058 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1059 1 1 1 1 65 PHE HB2 . 65 PHE HB3 1 1
1059 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1060 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1060 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1061 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1061 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1062 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1062 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1063 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1063 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1064 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1064 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1065 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1065 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1066 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1066 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1067 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1067 1 2 1 1 68 ASP QB . 68 ASP- QB 1 1
1068 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1068 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1069 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1069 1 2 1 1 69 PHE HB2 . 69 PHE HB3 1 1
1070 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1070 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1071 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1071 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1072 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1072 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1073 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1073 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1074 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1074 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1075 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1075 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1076 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1076 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1077 1 1 1 1 66 PRO QD . 66 PRO QD 1 1
1077 1 2 1 1 69 PHE HB2 . 69 PHE HB3 1 1
1078 1 1 1 1 66 PRO QD . 66 PRO QD 1 1
1078 1 2 1 1 69 PHE HB3 . 69 PHE HB2 1 1
1079 1 1 1 1 66 PRO QD . 66 PRO QD 1 1
1079 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1080 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1
1080 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1081 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1
1081 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1082 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1082 1 2 1 1 67 GLU HB2 . 67 GLU- HB3 1 1
1083 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1083 1 2 1 1 67 GLU HB3 . 67 GLU- HB2 1 1
1084 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1084 1 2 1 1 67 GLU HG3 . 67 GLU- HG2 1 1
1085 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1085 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1086 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1086 1 2 1 1 67 GLU HG2 . 67 GLU- HG3 1 1
1087 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1087 1 2 1 1 67 GLU HG3 . 67 GLU- HG2 1 1
1088 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1088 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1089 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1089 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1090 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1090 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1091 1 1 1 1 67 GLU HB2 . 67 GLU- HB3 1 1
1091 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1092 1 1 1 1 67 GLU HB3 . 67 GLU- HB2 1 1
1092 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1093 1 1 1 1 67 GLU HG2 . 67 GLU- HG3 1 1
1093 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1094 1 1 1 1 67 GLU HG3 . 67 GLU- HG2 1 1
1094 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1095 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
1095 1 2 1 1 68 ASP QB . 68 ASP- QB 1 1
1096 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
1096 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1097 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
1097 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1098 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1
1098 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1099 1 1 1 1 68 ASP QB . 68 ASP- QB 1 1
1099 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1100 1 1 1 1 68 ASP QB . 68 ASP- QB 1 1
1100 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1101 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1101 1 2 1 1 69 PHE HB2 . 69 PHE HB3 1 1
1102 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1102 1 2 1 1 69 PHE HB3 . 69 PHE HB2 1 1
1103 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1103 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1104 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1104 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1105 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1105 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1106 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1106 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1107 1 1 1 1 69 PHE HB2 . 69 PHE HB3 1 1
1107 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1108 1 1 1 1 69 PHE HB2 . 69 PHE HB3 1 1
1108 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1109 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1109 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1110 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1110 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
1111 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1111 1 2 1 1 71 ARG QB . 71 ARG+ QB 1 1
1112 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1112 1 2 1 1 71 ARG HG3 . 71 ARG+ HG3 1 1
1113 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1113 1 2 1 1 71 ARG H . 71 ARG+ HN 1 1
1114 1 1 1 1 71 ARG H . 71 ARG+ HN 1 1
1114 1 2 1 1 71 ARG QB . 71 ARG+ QB 1 1
1115 1 1 1 1 71 ARG H . 71 ARG+ HN 1 1
1115 1 2 1 1 71 ARG HG2 . 71 ARG+ HG2 1 1
1116 1 1 1 1 71 ARG H . 71 ARG+ HN 1 1
1116 1 2 1 1 71 ARG HG3 . 71 ARG+ HG3 1 1
1117 1 1 1 1 71 ARG H . 71 ARG+ HN 1 1
1117 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1118 1 1 1 1 71 ARG HA . 71 ARG+ HA 1 1
1118 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1119 1 1 1 1 71 ARG QB . 71 ARG+ QB 1 1
1119 1 2 1 1 71 ARG HD2 . 71 ARG+ HD2 1 1
1120 1 1 1 1 71 ARG QB . 71 ARG+ QB 1 1
1120 1 2 1 1 71 ARG HD3 . 71 ARG+ HD3 1 1
1121 1 1 1 1 71 ARG QB . 71 ARG+ QB 1 1
1121 1 2 1 1 71 ARG HG2 . 71 ARG+ HG2 1 1
1122 1 1 1 1 71 ARG QB . 71 ARG+ QB 1 1
1122 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1123 1 1 1 1 71 ARG HG2 . 71 ARG+ HG2 1 1
1123 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1124 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1124 1 2 1 1 72 PHE QB . 72 PHE QB 1 1
1125 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1125 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1126 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1126 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1127 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1127 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1128 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1128 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1129 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1129 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1130 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1130 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1131 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1131 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1132 1 1 1 1 72 PHE QB . 72 PHE QB 1 1
1132 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1133 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1133 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1134 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1134 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1135 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1135 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1136 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1136 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1137 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1137 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1138 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1138 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1139 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1139 1 2 1 1 74 SER H . 74 SER HN 1 1
1140 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1140 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1141 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1141 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1142 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1142 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1143 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1143 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1144 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1144 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1145 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1145 1 2 1 1 74 SER H . 74 SER HN 1 1
1146 1 1 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1146 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1147 1 1 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1147 1 2 1 1 74 SER H . 74 SER HN 1 1
1148 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1148 1 2 1 1 74 SER H . 74 SER HN 1 1
1149 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1149 1 2 1 1 74 SER HA . 74 SER HA 1 1
1150 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1150 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1151 1 1 1 1 74 SER H . 74 SER HN 1 1
1151 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1152 1 1 1 1 74 SER H . 74 SER HN 1 1
1152 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1153 1 1 1 1 74 SER HA . 74 SER HA 1 1
1153 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
1154 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1
1154 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1155 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1155 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
1156 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1156 1 2 1 1 76 PRO QG . 76 PRO QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.92 1 1
2 1 . . . . . . . 4.01 1 1
3 1 . . . . . . . 3.98 1 1
4 1 . . . . . . . 3.3 1 1
5 1 . . . . . . . 3.32 1 1
6 1 . . . . . . . 4.68 1 1
7 1 . . . . . . . 4.1 1 1
8 1 . . . . . . . 4.49 1 1
9 1 . . . . . . . 3.73 1 1
10 1 . . . . . . . 4.12 1 1
11 1 . . . . . . . 2.64 1 1
12 1 . . . . . . . 4.52 1 1
13 1 . . . . . . . 3.22 1 1
14 1 . . . . . . . 3.94 1 1
15 1 . . . . . . . 4.16 1 1
16 1 . . . . . . . 3.63 1 1
17 1 . . . . . . . 3.57 1 1
18 1 . . . . . . . 4.25 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.36 1 1
21 1 . . . . . . . 4.3 1 1
22 1 . . . . . . . 2.74 1 1
23 1 . . . . . . . 3.62 1 1
24 1 . . . . . . . 3.63 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 5.43 1 1
27 1 . . . . . . . 4.38 1 1
28 1 . . . . . . . 3.97 1 1
29 1 . . . . . . . 3.52 1 1
30 1 . . . . . . . 3.46 1 1
31 1 . . . . . . . 4.37 1 1
32 1 . . . . . . . 4.34 1 1
33 1 . . . . . . . 3.03 1 1
34 1 . . . . . . . 3.98 1 1
35 1 . . . . . . . 3.48 1 1
36 1 . . . . . . . 4.41 1 1
37 1 . . . . . . . 2.83 1 1
38 1 . . . . . . . 3.86 1 1
39 1 . . . . . . . 2.95 1 1
40 1 . . . . . . . 2.88 1 1
41 1 . . . . . . . 2.68 1 1
42 1 . . . . . . . 3.25 1 1
43 1 . . . . . . . 3.46 1 1
44 1 . . . . . . . 2.94 1 1
45 1 . . . . . . . 4.19 1 1
46 1 . . . . . . . 4.51 1 1
47 1 . . . . . . . 3.65 1 1
48 1 . . . . . . . 3.25 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 3.62 1 1
51 1 . . . . . . . 5.14 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 4.64 1 1
54 1 . . . . . . . 3.93 1 1
55 1 . . . . . . . 4.34 1 1
56 1 . . . . . . . 3.9 1 1
57 1 . . . . . . . 3.85 1 1
58 1 . . . . . . . 4.35 1 1
59 1 . . . . . . . 4.04 1 1
60 1 . . . . . . . 3.94 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 4.49 1 1
63 1 . . . . . . . 4.06 1 1
64 1 . . . . . . . 4.76 1 1
65 1 . . . . . . . 3.79 1 1
66 1 . . . . . . . 4.02 1 1
67 1 . . . . . . . 4.34 1 1
68 1 . . . . . . . 4.18 1 1
69 1 . . . . . . . 4.17 1 1
70 1 . . . . . . . 3.75 1 1
71 1 . . . . . . . 3.98 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.69 1 1
74 1 . . . . . . . 4.12 1 1
75 1 . . . . . . . 4.86 1 1
76 1 . . . . . . . 4.8 1 1
77 1 . . . . . . . 5.25 1 1
78 1 . . . . . . . 3.39 1 1
79 1 . . . . . . . 3.78 1 1
80 1 . . . . . . . 2.86 1 1
81 1 . . . . . . . 4.46 1 1
82 1 . . . . . . . 4.16 1 1
83 1 . . . . . . . 3.32 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 3.51 1 1
86 1 . . . . . . . 4.2 1 1
87 1 . . . . . . . 3.93 1 1
88 1 . . . . . . . 4.46 1 1
89 1 . . . . . . . 4.46 1 1
90 1 . . . . . . . 4.31 1 1
91 1 . . . . . . . 4.55 1 1
92 1 . . . . . . . 3.88 1 1
93 1 . . . . . . . 3.47 1 1
94 1 . . . . . . . 5.23 1 1
95 1 . . . . . . . 4.15 1 1
96 1 . . . . . . . 3.67 1 1
97 1 . . . . . . . 3.8 1 1
98 1 . . . . . . . 3.08 1 1
99 1 . . . . . . . 4.4 1 1
100 1 . . . . . . . 4.49 1 1
101 1 . . . . . . . 3.9 1 1
102 1 . . . . . . . 3.15 1 1
103 1 . . . . . . . 3.12 1 1
104 1 . . . . . . . 4.48 1 1
105 1 . . . . . . . 4.1 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 3.65 1 1
108 1 . . . . . . . 4.07 1 1
109 1 . . . . . . . 3.99 1 1
110 1 . . . . . . . 4.02 1 1
111 1 . . . . . . . 3.26 1 1
112 1 . . . . . . . 4.54 1 1
113 1 . . . . . . . 4.25 1 1
114 1 . . . . . . . 2.81 1 1
115 1 . . . . . . . 3.65 1 1
116 1 . . . . . . . 4.41 1 1
117 1 . . . . . . . 5.24 1 1
118 1 . . . . . . . 4.22 1 1
119 1 . . . . . . . 4.52 1 1
120 1 . . . . . . . 2.85 1 1
121 1 . . . . . . . 4.66 1 1
122 1 . . . . . . . 3.01 1 1
123 1 . . . . . . . 4.35 1 1
124 1 . . . . . . . 4.47 1 1
125 1 . . . . . . . 2.99 1 1
126 1 . . . . . . . 4.12 1 1
127 1 . . . . . . . 3.66 1 1
128 1 . . . . . . . 3.88 1 1
129 1 . . . . . . . 4.73 1 1
130 1 . . . . . . . 4.03 1 1
131 1 . . . . . . . 4.13 1 1
132 1 . . . . . . . 5.23 1 1
133 1 . . . . . . . 3.02 1 1
134 1 . . . . . . . 3.89 1 1
135 1 . . . . . . . 2.88 1 1
136 1 . . . . . . . 3.32 1 1
137 1 . . . . . . . 3.26 1 1
138 1 . . . . . . . 5.07 1 1
139 1 . . . . . . . 4.59 1 1
140 1 . . . . . . . 2.72 1 1
141 1 . . . . . . . 4.3 1 1
142 1 . . . . . . . 3.34 1 1
143 1 . . . . . . . 3.95 1 1
144 1 . . . . . . . 4.05 1 1
145 1 . . . . . . . 3.89 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 4.53 1 1
148 1 . . . . . . . 4.83 1 1
149 1 . . . . . . . 4.26 1 1
150 1 . . . . . . . 3.98 1 1
151 1 . . . . . . . 4.36 1 1
152 1 . . . . . . . 3.4 1 1
153 1 . . . . . . . 2.94 1 1
154 1 . . . . . . . 4.64 1 1
155 1 . . . . . . . 4.66 1 1
156 1 . . . . . . . 4.4 1 1
157 1 . . . . . . . 3.38 1 1
158 1 . . . . . . . 4.18 1 1
159 1 . . . . . . . 3.59 1 1
160 1 . . . . . . . 4.41 1 1
161 1 . . . . . . . 2.4 1 1
162 1 . . . . . . . 3.89 1 1
163 1 . . . . . . . 4.27 1 1
164 1 . . . . . . . 3.66 1 1
165 1 . . . . . . . 4.64 1 1
166 1 . . . . . . . 3.89 1 1
167 1 . . . . . . . 4.15 1 1
168 1 . . . . . . . 3.2 1 1
169 1 . . . . . . . 4.03 1 1
170 1 . . . . . . . 4.37 1 1
171 1 . . . . . . . 3.46 1 1
172 1 . . . . . . . 3.99 1 1
173 1 . . . . . . . 3.15 1 1
174 1 . . . . . . . 3.81 1 1
175 1 . . . . . . . 3.41 1 1
176 1 . . . . . . . 3.88 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 4.41 1 1
179 1 . . . . . . . 4.44 1 1
180 1 . . . . . . . 4.45 1 1
181 1 . . . . . . . 4.71 1 1
182 1 . . . . . . . 4.48 1 1
183 1 . . . . . . . 4.61 1 1
184 1 . . . . . . . 2.95 1 1
185 1 . . . . . . . 3.19 1 1
186 1 . . . . . . . 3.07 1 1
187 1 . . . . . . . 4.21 1 1
188 1 . . . . . . . 3.3 1 1
189 1 . . . . . . . 4.56 1 1
190 1 . . . . . . . 3.74 1 1
191 1 . . . . . . . 3.97 1 1
192 1 . . . . . . . 3.75 1 1
193 1 . . . . . . . 4.62 1 1
194 1 . . . . . . . 3.38 1 1
195 1 . . . . . . . 3.65 1 1
196 1 . . . . . . . 4.43 1 1
197 1 . . . . . . . 2.6 1 1
198 1 . . . . . . . 3.86 1 1
199 1 . . . . . . . 4.17 1 1
200 1 . . . . . . . 4.57 1 1
201 1 . . . . . . . 3.01 1 1
202 1 . . . . . . . 4.51 1 1
203 1 . . . . . . . 4.19 1 1
204 1 . . . . . . . 3.33 1 1
205 1 . . . . . . . 4.01 1 1
206 1 . . . . . . . 4.59 1 1
207 1 . . . . . . . 4.43 1 1
208 1 . . . . . . . 3.64 1 1
209 1 . . . . . . . 3.04 1 1
210 1 . . . . . . . 4.63 1 1
211 1 . . . . . . . 4.09 1 1
212 1 . . . . . . . 4.18 1 1
213 1 . . . . . . . 4.48 1 1
214 1 . . . . . . . 3.76 1 1
215 1 . . . . . . . 3.93 1 1
216 1 . . . . . . . 5.02 1 1
217 1 . . . . . . . 3.85 1 1
218 1 . . . . . . . 3.57 1 1
219 1 . . . . . . . 4.07 1 1
220 1 . . . . . . . 3.85 1 1
221 1 . . . . . . . 3.58 1 1
222 1 . . . . . . . 4.02 1 1
223 1 . . . . . . . 3.91 1 1
224 1 . . . . . . . 4.13 1 1
225 1 . . . . . . . 3.97 1 1
226 1 . . . . . . . 4.37 1 1
227 1 . . . . . . . 3.19 1 1
228 1 . . . . . . . 4.35 1 1
229 1 . . . . . . . 2.97 1 1
230 1 . . . . . . . 3.81 1 1
231 1 . . . . . . . 3.85 1 1
232 1 . . . . . . . 4.52 1 1
233 1 . . . . . . . 4.65 1 1
234 1 . . . . . . . 3.45 1 1
235 1 . . . . . . . 3.07 1 1
236 1 . . . . . . . 2.94 1 1
237 1 . . . . . . . 4.35 1 1
238 1 . . . . . . . 4.99 1 1
239 1 . . . . . . . 4.06 1 1
240 1 . . . . . . . 5.09 1 1
241 1 . . . . . . . 3.23 1 1
242 1 . . . . . . . 4.32 1 1
243 1 . . . . . . . 4.18 1 1
244 1 . . . . . . . 4.7 1 1
245 1 . . . . . . . 4.14 1 1
246 1 . . . . . . . 3.67 1 1
247 1 . . . . . . . 4.65 1 1
248 1 . . . . . . . 4.36 1 1
249 1 . . . . . . . 4.09 1 1
250 1 . . . . . . . 3.11 1 1
251 1 . . . . . . . 3.14 1 1
252 1 . . . . . . . 4.92 1 1
253 1 . . . . . . . 5.21 1 1
254 1 . . . . . . . 3.45 1 1
255 1 . . . . . . . 4.23 1 1
256 1 . . . . . . . 2.92 1 1
257 1 . . . . . . . 4.45 1 1
258 1 . . . . . . . 5.42 1 1
259 1 . . . . . . . 3.64 1 1
260 1 . . . . . . . 4.56 1 1
261 1 . . . . . . . 4.53 1 1
262 1 . . . . . . . 4.48 1 1
263 1 . . . . . . . 4.19 1 1
264 1 . . . . . . . 4.24 1 1
265 1 . . . . . . . 4.52 1 1
266 1 . . . . . . . 3.56 1 1
267 1 . . . . . . . 3.51 1 1
268 1 . . . . . . . 2.98 1 1
269 1 . . . . . . . 4.02 1 1
270 1 . . . . . . . 3.6 1 1
271 1 . . . . . . . 3.97 1 1
272 1 . . . . . . . 3.46 1 1
273 1 . . . . . . . 4.05 1 1
274 1 . . . . . . . 3.92 1 1
275 1 . . . . . . . 3.95 1 1
276 1 . . . . . . . 4.63 1 1
277 1 . . . . . . . 4.61 1 1
278 1 . . . . . . . 4.79 1 1
279 1 . . . . . . . 5.04 1 1
280 1 . . . . . . . 4.45 1 1
281 1 . . . . . . . 3.68 1 1
282 1 . . . . . . . 2.77 1 1
283 1 . . . . . . . 4.63 1 1
284 1 . . . . . . . 3.64 1 1
285 1 . . . . . . . 4.29 1 1
286 1 . . . . . . . 5.36 1 1
287 1 . . . . . . . 3.77 1 1
288 1 . . . . . . . 2.87 1 1
289 1 . . . . . . . 4.03 1 1
290 1 . . . . . . . 3.95 1 1
291 1 . . . . . . . 4.5 1 1
292 1 . . . . . . . 3.11 1 1
293 1 . . . . . . . 4.02 1 1
294 1 . . . . . . . 4.45 1 1
295 1 . . . . . . . 5.12 1 1
296 1 . . . . . . . 3.78 1 1
297 1 . . . . . . . 4.59 1 1
298 1 . . . . . . . 4.47 1 1
299 1 . . . . . . . 4.04 1 1
300 1 . . . . . . . 3.89 1 1
301 1 . . . . . . . 3.92 1 1
302 1 . . . . . . . 4.16 1 1
303 1 . . . . . . . 2.72 1 1
304 1 . . . . . . . 4.01 1 1
305 1 . . . . . . . 4.65 1 1
306 1 . . . . . . . 4.88 1 1
307 1 . . . . . . . 2.75 1 1
308 1 . . . . . . . 4.85 1 1
309 1 . . . . . . . 4.8 1 1
310 1 . . . . . . . 3.3 1 1
311 1 . . . . . . . 3.97 1 1
312 1 . . . . . . . 3.26 1 1
313 1 . . . . . . . 4.72 1 1
314 1 . . . . . . . 3.3 1 1
315 1 . . . . . . . 3.96 1 1
316 1 . . . . . . . 3.16 1 1
317 1 . . . . . . . 4.69 1 1
318 1 . . . . . . . 3.47 1 1
319 1 . . . . . . . 4.35 1 1
320 1 . . . . . . . 3.73 1 1
321 1 . . . . . . . 3.61 1 1
322 1 . . . . . . . 4.82 1 1
323 1 . . . . . . . 3.86 1 1
324 1 . . . . . . . 4.4 1 1
325 1 . . . . . . . 4.44 1 1
326 1 . . . . . . . 4.17 1 1
327 1 . . . . . . . 3.07 1 1
328 1 . . . . . . . 4.68 1 1
329 1 . . . . . . . 4.65 1 1
330 1 . . . . . . . 4.61 1 1
331 1 . . . . . . . 4.62 1 1
332 1 . . . . . . . 4.63 1 1
333 1 . . . . . . . 4.05 1 1
334 1 . . . . . . . 4.54 1 1
335 1 . . . . . . . 4.56 1 1
336 1 . . . . . . . 3.55 1 1
337 1 . . . . . . . 4.67 1 1
338 1 . . . . . . . 3.78 1 1
339 1 . . . . . . . 4.4 1 1
340 1 . . . . . . . 4.93 1 1
341 1 . . . . . . . 4.18 1 1
342 1 . . . . . . . 3.76 1 1
343 1 . . . . . . . 4.43 1 1
344 1 . . . . . . . 4.26 1 1
345 1 . . . . . . . 4.74 1 1
346 1 . . . . . . . 4.37 1 1
347 1 . . . . . . . 4.4 1 1
348 1 . . . . . . . 4.39 1 1
349 1 . . . . . . . 4.37 1 1
350 1 . . . . . . . 4.67 1 1
351 1 . . . . . . . 4.27 1 1
352 1 . . . . . . . 4.18 1 1
353 1 . . . . . . . 4.04 1 1
354 1 . . . . . . . 4.14 1 1
355 1 . . . . . . . 4.62 1 1
356 1 . . . . . . . 3.77 1 1
357 1 . . . . . . . 3.98 1 1
358 1 . . . . . . . 4.48 1 1
359 1 . . . . . . . 3.53 1 1
360 1 . . . . . . . 4.47 1 1
361 1 . . . . . . . 4.67 1 1
362 1 . . . . . . . 4.08 1 1
363 1 . . . . . . . 4.82 1 1
364 1 . . . . . . . 4.51 1 1
365 1 . . . . . . . 4.32 1 1
366 1 . . . . . . . 3.68 1 1
367 1 . . . . . . . 3.96 1 1
368 1 . . . . . . . 4.05 1 1
369 1 . . . . . . . 4.11 1 1
370 1 . . . . . . . 4.01 1 1
371 1 . . . . . . . 4.72 1 1
372 1 . . . . . . . 3.86 1 1
373 1 . . . . . . . 3.31 1 1
374 1 . . . . . . . 3.67 1 1
375 1 . . . . . . . 3.85 1 1
376 1 . . . . . . . 3.88 1 1
377 1 . . . . . . . 2.97 1 1
378 1 . . . . . . . 4.37 1 1
379 1 . . . . . . . 3.01 1 1
380 1 . . . . . . . 4.54 1 1
381 1 . . . . . . . 4.69 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 4.25 1 1
384 1 . . . . . . . 4.62 1 1
385 1 . . . . . . . 3.35 1 1
386 1 . . . . . . . 2.79 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 3.28 1 1
389 1 . . . . . . . 4.9 1 1
390 1 . . . . . . . 2.78 1 1
391 1 . . . . . . . 4.44 1 1
392 1 . . . . . . . 4.55 1 1
393 1 . . . . . . . 3.84 1 1
394 1 . . . . . . . 3.29 1 1
395 1 . . . . . . . 4.58 1 1
396 1 . . . . . . . 5.16 1 1
397 1 . . . . . . . 3.45 1 1
398 1 . . . . . . . 3.63 1 1
399 1 . . . . . . . 3.99 1 1
400 1 . . . . . . . 4.52 1 1
401 1 . . . . . . . 2.85 1 1
402 1 . . . . . . . 4.41 1 1
403 1 . . . . . . . 4.53 1 1
404 1 . . . . . . . 4.0 1 1
405 1 . . . . . . . 4.33 1 1
406 1 . . . . . . . 3.91 1 1
407 1 . . . . . . . 3.68 1 1
408 1 . . . . . . . 4.25 1 1
409 1 . . . . . . . 3.61 1 1
410 1 . . . . . . . 3.83 1 1
411 1 . . . . . . . 3.06 1 1
412 1 . . . . . . . 3.91 1 1
413 1 . . . . . . . 3.9 1 1
414 1 . . . . . . . 3.58 1 1
415 1 . . . . . . . 3.32 1 1
416 1 . . . . . . . 3.93 1 1
417 1 . . . . . . . 3.4 1 1
418 1 . . . . . . . 4.82 1 1
419 1 . . . . . . . 4.36 1 1
420 1 . . . . . . . 3.77 1 1
421 1 . . . . . . . 3.86 1 1
422 1 . . . . . . . 4.0 1 1
423 1 . . . . . . . 4.42 1 1
424 1 . . . . . . . 3.69 1 1
425 1 . . . . . . . 4.95 1 1
426 1 . . . . . . . 3.92 1 1
427 1 . . . . . . . 4.38 1 1
428 1 . . . . . . . 4.51 1 1
429 1 . . . . . . . 4.64 1 1
430 1 . . . . . . . 4.31 1 1
431 1 . . . . . . . 4.57 1 1
432 1 . . . . . . . 4.1 1 1
433 1 . . . . . . . 4.3 1 1
434 1 . . . . . . . 4.29 1 1
435 1 . . . . . . . 5.19 1 1
436 1 . . . . . . . 3.37 1 1
437 1 . . . . . . . 4.31 1 1
438 1 . . . . . . . 3.52 1 1
439 1 . . . . . . . 4.39 1 1
440 1 . . . . . . . 4.53 1 1
441 1 . . . . . . . 3.98 1 1
442 1 . . . . . . . 3.89 1 1
443 1 . . . . . . . 3.44 1 1
444 1 . . . . . . . 4.53 1 1
445 1 . . . . . . . 3.1 1 1
446 1 . . . . . . . 4.75 1 1
447 1 . . . . . . . 3.43 1 1
448 1 . . . . . . . 4.92 1 1
449 1 . . . . . . . 3.27 1 1
450 1 . . . . . . . 4.1 1 1
451 1 . . . . . . . 3.95 1 1
452 1 . . . . . . . 5.31 1 1
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454 1 . . . . . . . 3.9 1 1
455 1 . . . . . . . 3.13 1 1
456 1 . . . . . . . 4.19 1 1
457 1 . . . . . . . 4.43 1 1
458 1 . . . . . . . 4.3 1 1
459 1 . . . . . . . 3.12 1 1
460 1 . . . . . . . 3.63 1 1
461 1 . . . . . . . 4.16 1 1
462 1 . . . . . . . 3.52 1 1
463 1 . . . . . . . 4.5 1 1
464 1 . . . . . . . 4.48 1 1
465 1 . . . . . . . 4.86 1 1
466 1 . . . . . . . 4.53 1 1
467 1 . . . . . . . 4.59 1 1
468 1 . . . . . . . 4.07 1 1
469 1 . . . . . . . 4.96 1 1
470 1 . . . . . . . 4.1 1 1
471 1 . . . . . . . 4.42 1 1
472 1 . . . . . . . 4.5 1 1
473 1 . . . . . . . 4.4 1 1
474 1 . . . . . . . 4.67 1 1
475 1 . . . . . . . 4.01 1 1
476 1 . . . . . . . 2.95 1 1
477 1 . . . . . . . 4.15 1 1
478 1 . . . . . . . 5.08 1 1
479 1 . . . . . . . 4.74 1 1
480 1 . . . . . . . 4.35 1 1
481 1 . . . . . . . 5.34 1 1
482 1 . . . . . . . 4.95 1 1
483 1 . . . . . . . 4.16 1 1
484 1 . . . . . . . 4.48 1 1
485 1 . . . . . . . 3.54 1 1
486 1 . . . . . . . 3.21 1 1
487 1 . . . . . . . 4.86 1 1
488 1 . . . . . . . 4.42 1 1
489 1 . . . . . . . 4.72 1 1
490 1 . . . . . . . 5.13 1 1
491 1 . . . . . . . 3.16 1 1
492 1 . . . . . . . 3.35 1 1
493 1 . . . . . . . 3.41 1 1
494 1 . . . . . . . 3.6 1 1
495 1 . . . . . . . 3.83 1 1
496 1 . . . . . . . 3.58 1 1
497 1 . . . . . . . 4.53 1 1
498 1 . . . . . . . 5.35 1 1
499 1 . . . . . . . 4.02 1 1
500 1 . . . . . . . 3.58 1 1
501 1 . . . . . . . 3.87 1 1
502 1 . . . . . . . 3.17 1 1
503 1 . . . . . . . 4.32 1 1
504 1 . . . . . . . 4.25 1 1
505 1 . . . . . . . 4.14 1 1
506 1 . . . . . . . 4.03 1 1
507 1 . . . . . . . 4.75 1 1
508 1 . . . . . . . 5.24 1 1
509 1 . . . . . . . 4.28 1 1
510 1 . . . . . . . 3.24 1 1
511 1 . . . . . . . 3.61 1 1
512 1 . . . . . . . 4.55 1 1
513 1 . . . . . . . 4.41 1 1
514 1 . . . . . . . 3.93 1 1
515 1 . . . . . . . 2.82 1 1
516 1 . . . . . . . 4.11 1 1
517 1 . . . . . . . 5.1 1 1
518 1 . . . . . . . 4.68 1 1
519 1 . . . . . . . 3.03 1 1
520 1 . . . . . . . 2.94 1 1
521 1 . . . . . . . 4.59 1 1
522 1 . . . . . . . 3.25 1 1
523 1 . . . . . . . 4.52 1 1
524 1 . . . . . . . 4.39 1 1
525 1 . . . . . . . 4.58 1 1
526 1 . . . . . . . 4.44 1 1
527 1 . . . . . . . 3.81 1 1
528 1 . . . . . . . 4.97 1 1
529 1 . . . . . . . 4.37 1 1
530 1 . . . . . . . 4.08 1 1
531 1 . . . . . . . 5.17 1 1
532 1 . . . . . . . 4.41 1 1
533 1 . . . . . . . 3.01 1 1
534 1 . . . . . . . 4.06 1 1
535 1 . . . . . . . 3.09 1 1
536 1 . . . . . . . 4.74 1 1
537 1 . . . . . . . 3.36 1 1
538 1 . . . . . . . 4.25 1 1
539 1 . . . . . . . 4.72 1 1
540 1 . . . . . . . 3.56 1 1
541 1 . . . . . . . 3.62 1 1
542 1 . . . . . . . 3.89 1 1
543 1 . . . . . . . 4.61 1 1
544 1 . . . . . . . 4.05 1 1
545 1 . . . . . . . 3.25 1 1
546 1 . . . . . . . 3.83 1 1
547 1 . . . . . . . 3.62 1 1
548 1 . . . . . . . 4.18 1 1
549 1 . . . . . . . 3.89 1 1
550 1 . . . . . . . 4.09 1 1
551 1 . . . . . . . 3.84 1 1
552 1 . . . . . . . 3.17 1 1
553 1 . . . . . . . 4.49 1 1
554 1 . . . . . . . 3.41 1 1
555 1 . . . . . . . 4.25 1 1
556 1 . . . . . . . 3.5 1 1
557 1 . . . . . . . 3.77 1 1
558 1 . . . . . . . 4.44 1 1
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560 1 . . . . . . . 3.45 1 1
561 1 . . . . . . . 3.81 1 1
562 1 . . . . . . . 3.91 1 1
563 1 . . . . . . . 4.44 1 1
564 1 . . . . . . . 4.69 1 1
565 1 . . . . . . . 3.44 1 1
566 1 . . . . . . . 2.92 1 1
567 1 . . . . . . . 3.88 1 1
568 1 . . . . . . . 3.46 1 1
569 1 . . . . . . . 4.4 1 1
570 1 . . . . . . . 3.18 1 1
571 1 . . . . . . . 3.21 1 1
572 1 . . . . . . . 4.38 1 1
573 1 . . . . . . . 4.86 1 1
574 1 . . . . . . . 3.15 1 1
575 1 . . . . . . . 2.67 1 1
576 1 . . . . . . . 4.2 1 1
577 1 . . . . . . . 3.89 1 1
578 1 . . . . . . . 4.21 1 1
579 1 . . . . . . . 4.43 1 1
580 1 . . . . . . . 3.76 1 1
581 1 . . . . . . . 5.41 1 1
582 1 . . . . . . . 3.65 1 1
583 1 . . . . . . . 3.97 1 1
584 1 . . . . . . . 3.39 1 1
585 1 . . . . . . . 2.79 1 1
586 1 . . . . . . . 3.33 1 1
587 1 . . . . . . . 3.72 1 1
588 1 . . . . . . . 3.8 1 1
589 1 . . . . . . . 4.66 1 1
590 1 . . . . . . . 3.4 1 1
591 1 . . . . . . . 3.73 1 1
592 1 . . . . . . . 2.91 1 1
593 1 . . . . . . . 3.91 1 1
594 1 . . . . . . . 4.41 1 1
595 1 . . . . . . . 3.96 1 1
596 1 . . . . . . . 3.84 1 1
597 1 . . . . . . . 3.51 1 1
598 1 . . . . . . . 4.23 1 1
599 1 . . . . . . . 4.11 1 1
600 1 . . . . . . . 4.22 1 1
601 1 . . . . . . . 3.17 1 1
602 1 . . . . . . . 3.94 1 1
603 1 . . . . . . . 3.17 1 1
604 1 . . . . . . . 5.09 1 1
605 1 . . . . . . . 4.49 1 1
606 1 . . . . . . . 3.02 1 1
607 1 . . . . . . . 2.93 1 1
608 1 . . . . . . . 2.97 1 1
609 1 . . . . . . . 4.46 1 1
610 1 . . . . . . . 3.95 1 1
611 1 . . . . . . . 4.44 1 1
612 1 . . . . . . . 3.92 1 1
613 1 . . . . . . . 3.6 1 1
614 1 . . . . . . . 3.16 1 1
615 1 . . . . . . . 4.44 1 1
616 1 . . . . . . . 3.46 1 1
617 1 . . . . . . . 4.37 1 1
618 1 . . . . . . . 3.33 1 1
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620 1 . . . . . . . 3.38 1 1
621 1 . . . . . . . 3.2 1 1
622 1 . . . . . . . 3.07 1 1
623 1 . . . . . . . 3.02 1 1
624 1 . . . . . . . 4.65 1 1
625 1 . . . . . . . 4.65 1 1
626 1 . . . . . . . 4.96 1 1
627 1 . . . . . . . 3.15 1 1
628 1 . . . . . . . 3.64 1 1
629 1 . . . . . . . 4.62 1 1
630 1 . . . . . . . 4.34 1 1
631 1 . . . . . . . 4.57 1 1
632 1 . . . . . . . 4.63 1 1
633 1 . . . . . . . 3.95 1 1
634 1 . . . . . . . 3.14 1 1
635 1 . . . . . . . 4.97 1 1
636 1 . . . . . . . 3.97 1 1
637 1 . . . . . . . 5.23 1 1
638 1 . . . . . . . 4.12 1 1
639 1 . . . . . . . 3.04 1 1
640 1 . . . . . . . 3.24 1 1
641 1 . . . . . . . 3.47 1 1
642 1 . . . . . . . 4.87 1 1
643 1 . . . . . . . 3.74 1 1
644 1 . . . . . . . 4.44 1 1
645 1 . . . . . . . 4.93 1 1
646 1 . . . . . . . 3.04 1 1
647 1 . . . . . . . 3.29 1 1
648 1 . . . . . . . 3.96 1 1
649 1 . . . . . . . 4.66 1 1
650 1 . . . . . . . 5.18 1 1
651 1 . . . . . . . 3.17 1 1
652 1 . . . . . . . 3.72 1 1
653 1 . . . . . . . 4.4 1 1
654 1 . . . . . . . 4.7 1 1
655 1 . . . . . . . 4.68 1 1
656 1 . . . . . . . 4.27 1 1
657 1 . . . . . . . 4.01 1 1
658 1 . . . . . . . 4.12 1 1
659 1 . . . . . . . 3.33 1 1
660 1 . . . . . . . 3.33 1 1
661 1 . . . . . . . 4.36 1 1
662 1 . . . . . . . 5.16 1 1
663 1 . . . . . . . 3.91 1 1
664 1 . . . . . . . 4.22 1 1
665 1 . . . . . . . 4.05 1 1
666 1 . . . . . . . 5.21 1 1
667 1 . . . . . . . 3.9 1 1
668 1 . . . . . . . 4.73 1 1
669 1 . . . . . . . 3.23 1 1
670 1 . . . . . . . 4.15 1 1
671 1 . . . . . . . 3.04 1 1
672 1 . . . . . . . 3.79 1 1
673 1 . . . . . . . 3.09 1 1
674 1 . . . . . . . 4.09 1 1
675 1 . . . . . . . 3.1 1 1
676 1 . . . . . . . 3.44 1 1
677 1 . . . . . . . 4.17 1 1
678 1 . . . . . . . 3.63 1 1
679 1 . . . . . . . 3.63 1 1
680 1 . . . . . . . 3.18 1 1
681 1 . . . . . . . 3.91 1 1
682 1 . . . . . . . 2.98 1 1
683 1 . . . . . . . 3.07 1 1
684 1 . . . . . . . 3.01 1 1
685 1 . . . . . . . 2.8 1 1
686 1 . . . . . . . 4.09 1 1
687 1 . . . . . . . 4.02 1 1
688 1 . . . . . . . 3.91 1 1
689 1 . . . . . . . 4.59 1 1
690 1 . . . . . . . 3.65 1 1
691 1 . . . . . . . 4.68 1 1
692 1 . . . . . . . 4.84 1 1
693 1 . . . . . . . 3.45 1 1
694 1 . . . . . . . 4.33 1 1
695 1 . . . . . . . 4.21 1 1
696 1 . . . . . . . 3.31 1 1
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698 1 . . . . . . . 4.71 1 1
699 1 . . . . . . . 3.72 1 1
700 1 . . . . . . . 3.07 1 1
701 1 . . . . . . . 4.29 1 1
702 1 . . . . . . . 4.07 1 1
703 1 . . . . . . . 3.82 1 1
704 1 . . . . . . . 4.17 1 1
705 1 . . . . . . . 4.07 1 1
706 1 . . . . . . . 4.07 1 1
707 1 . . . . . . . 4.14 1 1
708 1 . . . . . . . 3.65 1 1
709 1 . . . . . . . 3.57 1 1
710 1 . . . . . . . 3.97 1 1
711 1 . . . . . . . 3.3 1 1
712 1 . . . . . . . 4.05 1 1
713 1 . . . . . . . 4.36 1 1
714 1 . . . . . . . 3.54 1 1
715 1 . . . . . . . 3.17 1 1
716 1 . . . . . . . 5.23 1 1
717 1 . . . . . . . 4.47 1 1
718 1 . . . . . . . 4.31 1 1
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720 1 . . . . . . . 4.15 1 1
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722 1 . . . . . . . 3.99 1 1
723 1 . . . . . . . 2.87 1 1
724 1 . . . . . . . 3.64 1 1
725 1 . . . . . . . 2.59 1 1
726 1 . . . . . . . 2.59 1 1
727 1 . . . . . . . 3.58 1 1
728 1 . . . . . . . 2.88 1 1
729 1 . . . . . . . 3.68 1 1
730 1 . . . . . . . 5.1 1 1
731 1 . . . . . . . 4.08 1 1
732 1 . . . . . . . 4.65 1 1
733 1 . . . . . . . 3.4 1 1
734 1 . . . . . . . 3.07 1 1
735 1 . . . . . . . 4.41 1 1
736 1 . . . . . . . 3.57 1 1
737 1 . . . . . . . 3.91 1 1
738 1 . . . . . . . 4.07 1 1
739 1 . . . . . . . 4.54 1 1
740 1 . . . . . . . 4.39 1 1
741 1 . . . . . . . 4.14 1 1
742 1 . . . . . . . 4.59 1 1
743 1 . . . . . . . 3.69 1 1
744 1 . . . . . . . 4.09 1 1
745 1 . . . . . . . 4.16 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 5.04 1 1
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749 1 . . . . . . . 4.21 1 1
750 1 . . . . . . . 3.59 1 1
751 1 . . . . . . . 4.17 1 1
752 1 . . . . . . . 4.14 1 1
753 1 . . . . . . . 3.0 1 1
754 1 . . . . . . . 4.08 1 1
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756 1 . . . . . . . 4.64 1 1
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758 1 . . . . . . . 3.91 1 1
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760 1 . . . . . . . 4.35 1 1
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762 1 . . . . . . . 4.31 1 1
763 1 . . . . . . . 4.64 1 1
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766 1 . . . . . . . 4.37 1 1
767 1 . . . . . . . 3.8 1 1
768 1 . . . . . . . 3.75 1 1
769 1 . . . . . . . 4.0 1 1
770 1 . . . . . . . 4.84 1 1
771 1 . . . . . . . 3.59 1 1
772 1 . . . . . . . 2.96 1 1
773 1 . . . . . . . 3.49 1 1
774 1 . . . . . . . 3.31 1 1
775 1 . . . . . . . 4.38 1 1
776 1 . . . . . . . 4.49 1 1
777 1 . . . . . . . 2.79 1 1
778 1 . . . . . . . 4.56 1 1
779 1 . . . . . . . 4.46 1 1
780 1 . . . . . . . 3.28 1 1
781 1 . . . . . . . 4.37 1 1
782 1 . . . . . . . 4.98 1 1
783 1 . . . . . . . 3.85 1 1
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785 1 . . . . . . . 3.06 1 1
786 1 . . . . . . . 3.87 1 1
787 1 . . . . . . . 3.85 1 1
788 1 . . . . . . . 3.9 1 1
789 1 . . . . . . . 4.94 1 1
790 1 . . . . . . . 5.41 1 1
791 1 . . . . . . . 4.35 1 1
792 1 . . . . . . . 4.07 1 1
793 1 . . . . . . . 4.76 1 1
794 1 . . . . . . . 4.73 1 1
795 1 . . . . . . . 4.09 1 1
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797 1 . . . . . . . 2.72 1 1
798 1 . . . . . . . 5.22 1 1
799 1 . . . . . . . 4.72 1 1
800 1 . . . . . . . 3.98 1 1
801 1 . . . . . . . 4.58 1 1
802 1 . . . . . . . 3.75 1 1
803 1 . . . . . . . 4.51 1 1
804 1 . . . . . . . 4.13 1 1
805 1 . . . . . . . 4.24 1 1
806 1 . . . . . . . 4.76 1 1
807 1 . . . . . . . 3.65 1 1
808 1 . . . . . . . 4.36 1 1
809 1 . . . . . . . 4.35 1 1
810 1 . . . . . . . 3.38 1 1
811 1 . . . . . . . 4.57 1 1
812 1 . . . . . . . 4.18 1 1
813 1 . . . . . . . 3.49 1 1
814 1 . . . . . . . 4.64 1 1
815 1 . . . . . . . 3.93 1 1
816 1 . . . . . . . 5.25 1 1
817 1 . . . . . . . 3.49 1 1
818 1 . . . . . . . 4.09 1 1
819 1 . . . . . . . 3.79 1 1
820 1 . . . . . . . 4.69 1 1
821 1 . . . . . . . 3.33 1 1
822 1 . . . . . . . 3.04 1 1
823 1 . . . . . . . 4.66 1 1
824 1 . . . . . . . 3.68 1 1
825 1 . . . . . . . 3.63 1 1
826 1 . . . . . . . 4.08 1 1
827 1 . . . . . . . 4.27 1 1
828 1 . . . . . . . 3.77 1 1
829 1 . . . . . . . 4.17 1 1
830 1 . . . . . . . 3.57 1 1
831 1 . . . . . . . 3.89 1 1
832 1 . . . . . . . 3.23 1 1
833 1 . . . . . . . 3.72 1 1
834 1 . . . . . . . 4.73 1 1
835 1 . . . . . . . 4.44 1 1
836 1 . . . . . . . 4.45 1 1
837 1 . . . . . . . 4.01 1 1
838 1 . . . . . . . 3.14 1 1
839 1 . . . . . . . 3.86 1 1
840 1 . . . . . . . 3.96 1 1
841 1 . . . . . . . 4.31 1 1
842 1 . . . . . . . 4.4 1 1
843 1 . . . . . . . 4.43 1 1
844 1 . . . . . . . 4.92 1 1
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846 1 . . . . . . . 4.57 1 1
847 1 . . . . . . . 4.62 1 1
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850 1 . . . . . . . 3.82 1 1
851 1 . . . . . . . 4.58 1 1
852 1 . . . . . . . 3.72 1 1
853 1 . . . . . . . 4.17 1 1
854 1 . . . . . . . 4.33 1 1
855 1 . . . . . . . 4.02 1 1
856 1 . . . . . . . 3.92 1 1
857 1 . . . . . . . 4.59 1 1
858 1 . . . . . . . 3.97 1 1
859 1 . . . . . . . 3.98 1 1
860 1 . . . . . . . 4.59 1 1
861 1 . . . . . . . 3.02 1 1
862 1 . . . . . . . 4.67 1 1
863 1 . . . . . . . 3.12 1 1
864 1 . . . . . . . 4.52 1 1
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866 1 . . . . . . . 3.34 1 1
867 1 . . . . . . . 4.49 1 1
868 1 . . . . . . . 4.99 1 1
869 1 . . . . . . . 4.14 1 1
870 1 . . . . . . . 3.92 1 1
871 1 . . . . . . . 4.71 1 1
872 1 . . . . . . . 2.53 1 1
873 1 . . . . . . . 3.93 1 1
874 1 . . . . . . . 4.37 1 1
875 1 . . . . . . . 4.1 1 1
876 1 . . . . . . . 4.43 1 1
877 1 . . . . . . . 4.1 1 1
878 1 . . . . . . . 3.39 1 1
879 1 . . . . . . . 4.58 1 1
880 1 . . . . . . . 3.95 1 1
881 1 . . . . . . . 3.53 1 1
882 1 . . . . . . . 5.22 1 1
883 1 . . . . . . . 3.3 1 1
884 1 . . . . . . . 3.72 1 1
885 1 . . . . . . . 5.18 1 1
886 1 . . . . . . . 3.07 1 1
887 1 . . . . . . . 4.19 1 1
888 1 . . . . . . . 4.04 1 1
889 1 . . . . . . . 3.86 1 1
890 1 . . . . . . . 4.26 1 1
891 1 . . . . . . . 4.21 1 1
892 1 . . . . . . . 4.67 1 1
893 1 . . . . . . . 3.58 1 1
894 1 . . . . . . . 4.05 1 1
895 1 . . . . . . . 3.78 1 1
896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 4.87 1 1
898 1 . . . . . . . 3.62 1 1
899 1 . . . . . . . 3.57 1 1
900 1 . . . . . . . 4.77 1 1
901 1 . . . . . . . 4.74 1 1
902 1 . . . . . . . 3.5 1 1
903 1 . . . . . . . 3.14 1 1
904 1 . . . . . . . 5.16 1 1
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906 1 . . . . . . . 4.36 1 1
907 1 . . . . . . . 4.93 1 1
908 1 . . . . . . . 4.58 1 1
909 1 . . . . . . . 4.61 1 1
910 1 . . . . . . . 4.36 1 1
911 1 . . . . . . . 4.5 1 1
912 1 . . . . . . . 4.57 1 1
913 1 . . . . . . . 5.01 1 1
914 1 . . . . . . . 4.01 1 1
915 1 . . . . . . . 3.8 1 1
916 1 . . . . . . . 4.38 1 1
917 1 . . . . . . . 3.93 1 1
918 1 . . . . . . . 3.78 1 1
919 1 . . . . . . . 4.12 1 1
920 1 . . . . . . . 4.53 1 1
921 1 . . . . . . . 4.09 1 1
922 1 . . . . . . . 3.57 1 1
923 1 . . . . . . . 4.56 1 1
924 1 . . . . . . . 3.21 1 1
925 1 . . . . . . . 3.78 1 1
926 1 . . . . . . . 4.52 1 1
927 1 . . . . . . . 4.1 1 1
928 1 . . . . . . . 4.27 1 1
929 1 . . . . . . . 4.6 1 1
930 1 . . . . . . . 4.5 1 1
931 1 . . . . . . . 3.74 1 1
932 1 . . . . . . . 4.17 1 1
933 1 . . . . . . . 5.33 1 1
934 1 . . . . . . . 3.91 1 1
935 1 . . . . . . . 3.34 1 1
936 1 . . . . . . . 3.42 1 1
937 1 . . . . . . . 3.65 1 1
938 1 . . . . . . . 4.52 1 1
939 1 . . . . . . . 3.71 1 1
940 1 . . . . . . . 3.57 1 1
941 1 . . . . . . . 5.36 1 1
942 1 . . . . . . . 5.22 1 1
943 1 . . . . . . . 4.06 1 1
944 1 . . . . . . . 3.85 1 1
945 1 . . . . . . . 3.18 1 1
946 1 . . . . . . . 3.02 1 1
947 1 . . . . . . . 3.25 1 1
948 1 . . . . . . . 4.55 1 1
949 1 . . . . . . . 3.7 1 1
950 1 . . . . . . . 3.27 1 1
951 1 . . . . . . . 3.87 1 1
952 1 . . . . . . . 4.49 1 1
953 1 . . . . . . . 3.61 1 1
954 1 . . . . . . . 3.94 1 1
955 1 . . . . . . . 4.3 1 1
956 1 . . . . . . . 3.95 1 1
957 1 . . . . . . . 4.51 1 1
958 1 . . . . . . . 3.67 1 1
959 1 . . . . . . . 4.0 1 1
960 1 . . . . . . . 4.59 1 1
961 1 . . . . . . . 4.47 1 1
962 1 . . . . . . . 3.48 1 1
963 1 . . . . . . . 3.54 1 1
964 1 . . . . . . . 3.42 1 1
965 1 . . . . . . . 5.11 1 1
966 1 . . . . . . . 4.6 1 1
967 1 . . . . . . . 4.46 1 1
968 1 . . . . . . . 3.86 1 1
969 1 . . . . . . . 4.3 1 1
970 1 . . . . . . . 5.39 1 1
971 1 . . . . . . . 3.41 1 1
972 1 . . . . . . . 2.97 1 1
973 1 . . . . . . . 4.33 1 1
974 1 . . . . . . . 4.44 1 1
975 1 . . . . . . . 5.32 1 1
976 1 . . . . . . . 3.8 1 1
977 1 . . . . . . . 3.89 1 1
978 1 . . . . . . . 4.23 1 1
979 1 . . . . . . . 4.57 1 1
980 1 . . . . . . . 4.35 1 1
981 1 . . . . . . . 4.06 1 1
982 1 . . . . . . . 4.11 1 1
983 1 . . . . . . . 4.1 1 1
984 1 . . . . . . . 3.82 1 1
985 1 . . . . . . . 4.63 1 1
986 1 . . . . . . . 4.75 1 1
987 1 . . . . . . . 3.74 1 1
988 1 . . . . . . . 4.09 1 1
989 1 . . . . . . . 4.49 1 1
990 1 . . . . . . . 3.37 1 1
991 1 . . . . . . . 4.19 1 1
992 1 . . . . . . . 5.2 1 1
993 1 . . . . . . . 3.82 1 1
994 1 . . . . . . . 5.1 1 1
995 1 . . . . . . . 4.52 1 1
996 1 . . . . . . . 4.57 1 1
997 1 . . . . . . . 4.15 1 1
998 1 . . . . . . . 4.13 1 1
999 1 . . . . . . . 4.36 1 1
1000 1 . . . . . . . 4.64 1 1
1001 1 . . . . . . . 3.04 1 1
1002 1 . . . . . . . 3.88 1 1
1003 1 . . . . . . . 4.15 1 1
1004 1 . . . . . . . 2.89 1 1
1005 1 . . . . . . . 3.74 1 1
1006 1 . . . . . . . 2.65 1 1
1007 1 . . . . . . . 4.15 1 1
1008 1 . . . . . . . 5.13 1 1
1009 1 . . . . . . . 3.49 1 1
1010 1 . . . . . . . 3.49 1 1
1011 1 . . . . . . . 3.99 1 1
1012 1 . . . . . . . 4.46 1 1
1013 1 . . . . . . . 3.01 1 1
1014 1 . . . . . . . 3.0 1 1
1015 1 . . . . . . . 4.64 1 1
1016 1 . . . . . . . 3.64 1 1
1017 1 . . . . . . . 3.66 1 1
1018 1 . . . . . . . 3.64 1 1
1019 1 . . . . . . . 4.32 1 1
1020 1 . . . . . . . 3.8 1 1
1021 1 . . . . . . . 4.11 1 1
1022 1 . . . . . . . 4.12 1 1
1023 1 . . . . . . . 3.89 1 1
1024 1 . . . . . . . 4.05 1 1
1025 1 . . . . . . . 4.88 1 1
1026 1 . . . . . . . 4.18 1 1
1027 1 . . . . . . . 3.06 1 1
1028 1 . . . . . . . 5.44 1 1
1029 1 . . . . . . . 5.2 1 1
1030 1 . . . . . . . 5.36 1 1
1031 1 . . . . . . . 3.46 1 1
1032 1 . . . . . . . 4.53 1 1
1033 1 . . . . . . . 2.89 1 1
1034 1 . . . . . . . 3.76 1 1
1035 1 . . . . . . . 3.83 1 1
1036 1 . . . . . . . 2.69 1 1
1037 1 . . . . . . . 3.92 1 1
1038 1 . . . . . . . 4.12 1 1
1039 1 . . . . . . . 3.25 1 1
1040 1 . . . . . . . 3.68 1 1
1041 1 . . . . . . . 3.07 1 1
1042 1 . . . . . . . 2.85 1 1
1043 1 . . . . . . . 3.41 1 1
1044 1 . . . . . . . 3.41 1 1
1045 1 . . . . . . . 4.65 1 1
1046 1 . . . . . . . 3.41 1 1
1047 1 . . . . . . . 3.47 1 1
1048 1 . . . . . . . 3.81 1 1
1049 1 . . . . . . . 3.57 1 1
1050 1 . . . . . . . 3.96 1 1
1051 1 . . . . . . . 3.0 1 1
1052 1 . . . . . . . 3.69 1 1
1053 1 . . . . . . . 4.59 1 1
1054 1 . . . . . . . 3.79 1 1
1055 1 . . . . . . . 3.97 1 1
1056 1 . . . . . . . 4.57 1 1
1057 1 . . . . . . . 4.92 1 1
1058 1 . . . . . . . 5.11 1 1
1059 1 . . . . . . . 3.07 1 1
1060 1 . . . . . . . 2.96 1 1
1061 1 . . . . . . . 3.96 1 1
1062 1 . . . . . . . 4.7 1 1
1063 1 . . . . . . . 2.79 1 1
1064 1 . . . . . . . 4.33 1 1
1065 1 . . . . . . . 4.27 1 1
1066 1 . . . . . . . 3.88 1 1
1067 1 . . . . . . . 4.47 1 1
1068 1 . . . . . . . 4.32 1 1
1069 1 . . . . . . . 4.71 1 1
1070 1 . . . . . . . 3.62 1 1
1071 1 . . . . . . . 4.34 1 1
1072 1 . . . . . . . 3.96 1 1
1073 1 . . . . . . . 4.1 1 1
1074 1 . . . . . . . 4.76 1 1
1075 1 . . . . . . . 4.04 1 1
1076 1 . . . . . . . 4.59 1 1
1077 1 . . . . . . . 4.12 1 1
1078 1 . . . . . . . 4.64 1 1
1079 1 . . . . . . . 4.14 1 1
1080 1 . . . . . . . 4.33 1 1
1081 1 . . . . . . . 3.89 1 1
1082 1 . . . . . . . 3.45 1 1
1083 1 . . . . . . . 3.42 1 1
1084 1 . . . . . . . 4.13 1 1
1085 1 . . . . . . . 3.79 1 1
1086 1 . . . . . . . 3.95 1 1
1087 1 . . . . . . . 4.01 1 1
1088 1 . . . . . . . 3.75 1 1
1089 1 . . . . . . . 4.33 1 1
1090 1 . . . . . . . 3.06 1 1
1091 1 . . . . . . . 4.09 1 1
1092 1 . . . . . . . 4.13 1 1
1093 1 . . . . . . . 4.53 1 1
1094 1 . . . . . . . 4.39 1 1
1095 1 . . . . . . . 3.28 1 1
1096 1 . . . . . . . 4.27 1 1
1097 1 . . . . . . . 5.11 1 1
1098 1 . . . . . . . 4.15 1 1
1099 1 . . . . . . . 4.24 1 1
1100 1 . . . . . . . 4.32 1 1
1101 1 . . . . . . . 3.31 1 1
1102 1 . . . . . . . 3.66 1 1
1103 1 . . . . . . . 3.78 1 1
1104 1 . . . . . . . 3.27 1 1
1105 1 . . . . . . . 4.16 1 1
1106 1 . . . . . . . 4.28 1 1
1107 1 . . . . . . . 4.46 1 1
1108 1 . . . . . . . 4.53 1 1
1109 1 . . . . . . . 3.0 1 1
1110 1 . . . . . . . 2.95 1 1
1111 1 . . . . . . . 4.78 1 1
1112 1 . . . . . . . 4.63 1 1
1113 1 . . . . . . . 3.19 1 1
1114 1 . . . . . . . 3.54 1 1
1115 1 . . . . . . . 4.28 1 1
1116 1 . . . . . . . 4.23 1 1
1117 1 . . . . . . . 4.34 1 1
1118 1 . . . . . . . 4.48 1 1
1119 1 . . . . . . . 3.36 1 1
1120 1 . . . . . . . 3.38 1 1
1121 1 . . . . . . . 2.62 1 1
1122 1 . . . . . . . 3.97 1 1
1123 1 . . . . . . . 4.39 1 1
1124 1 . . . . . . . 3.02 1 1
1125 1 . . . . . . . 3.38 1 1
1126 1 . . . . . . . 5.14 1 1
1127 1 . . . . . . . 5.23 1 1
1128 1 . . . . . . . 3.64 1 1
1129 1 . . . . . . . 3.08 1 1
1130 1 . . . . . . . 4.54 1 1
1131 1 . . . . . . . 4.46 1 1
1132 1 . . . . . . . 3.82 1 1
1133 1 . . . . . . . 4.49 1 1
1134 1 . . . . . . . 3.51 1 1
1135 1 . . . . . . . 3.97 1 1
1136 1 . . . . . . . 3.58 1 1
1137 1 . . . . . . . 3.63 1 1
1138 1 . . . . . . . 3.76 1 1
1139 1 . . . . . . . 4.05 1 1
1140 1 . . . . . . . 4.01 1 1
1141 1 . . . . . . . 4.08 1 1
1142 1 . . . . . . . 4.02 1 1
1143 1 . . . . . . . 3.1 1 1
1144 1 . . . . . . . 2.85 1 1
1145 1 . . . . . . . 4.42 1 1
1146 1 . . . . . . . 3.54 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 4.45 1 1
1149 1 . . . . . . . 4.15 1 1
1150 1 . . . . . . . 4.66 1 1
1151 1 . . . . . . . 4.12 1 1
1152 1 . . . . . . . 4.02 1 1
1153 1 . . . . . . . 3.98 1 1
1154 1 . . . . . . . 4.7 1 1
1155 1 . . . . . . . 2.74 1 1
1156 1 . . . . . . . 4.21 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 19 GLN C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 20 VAL C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 THR N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 22 ILE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -116.0 -56.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LYS N -56.0 4.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 23 THR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ALA N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 36 LEU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 GLN N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 40 ASP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 VAL N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 41 VAL C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 45 LEU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLN N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 46 GLN C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 47 GLN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASP N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 48 GLU C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLY N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 50 GLY C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 LEU N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 51 TRP C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 TYR N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 52 LEU C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 GLY N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 54 GLY C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ARG N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASP N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 58 ARG C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N -25.0 35.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -103.0 -43.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 THR N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 61 GLU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 GLY N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 62 THR C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 TRP N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 63 GLY C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 PHE N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 64 TRP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 70 ALA C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -139.5 -79.5 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 PHE N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 71 ARG C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ILE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -21.694 -8.705 8.512 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.179 -8.971 8.261 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.369 -8.969 10.336 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -23.302 -9.936 7.768 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -23.579 -8.215 7.586 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.928 -8.960 9.507 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -21.076 -9.357 9.352 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -19.589 -5.878 7.701 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -19.762 -7.385 7.898 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -18.900 -8.154 6.895 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -21.673 -7.220 7.086 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -19.483 -7.673 8.912 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -19.417 -9.066 6.596 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -18.767 -7.554 5.995 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.681 -8.562 8.430 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -21.163 -7.746 7.767 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -19.179 -5.431 6.631 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -17.624 -8.488 7.434 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -20.744 -3.119 7.651 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -19.794 -3.688 8.707 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -18.355 -3.259 8.412 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -20.241 -5.507 9.618 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -20.078 -3.345 9.702 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -17.664 -3.942 8.906 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -18.166 -3.334 7.341 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -18.720 -1.681 9.589 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -19.909 -5.136 8.751 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -20.813 -3.629 6.534 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -18.096 -1.926 8.847 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -21.675 -0.509 6.158 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -22.397 -1.428 7.144 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -21.392 -1.663 8.954 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -22.958 -2.186 6.597 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -23.120 -0.852 7.722 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -21.454 -2.071 8.043 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -20.446 -0.449 6.145 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -23.053 1.771 3.589 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -21.920 1.098 4.366 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -20.977 0.370 3.406 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -23.467 0.130 5.371 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -21.356 1.836 4.937 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -21.040 -0.704 3.581 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -21.299 0.545 2.380 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -19.146 0.730 2.684 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -22.468 0.185 5.354 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -24.185 1.288 3.593 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -19.626 0.796 3.558 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -22.970 4.510 1.144 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -23.685 3.618 2.162 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -24.586 4.462 3.067 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -21.788 3.260 2.944 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -24.285 2.863 1.655 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -25.411 4.866 2.481 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -25.023 3.827 3.837 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -23.273 5.176 4.398 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -22.710 2.875 2.942 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -22.728 5.686 1.407 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -23.873 5.532 3.682 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -21.847 3.781 -2.315 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -21.972 4.640 -1.055 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -22.855 2.957 -0.202 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -22.520 5.553 -1.286 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -20.981 4.940 -0.715 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -22.654 3.914 0.004 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -22.717 2.960 -2.600 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 TRP C C -19.907 1.904 -3.876 1.00 . A A . 8 TRP C 1 1
1 67 1 1 8 TRP CA C -20.508 3.258 -4.260 1.00 . A A . 8 TRP CA 1 1
1 68 1 1 8 TRP CB C -19.619 4.057 -5.215 1.00 . A A . 8 TRP CB 1 1
1 69 1 1 8 TRP CD1 C -20.424 6.497 -4.975 1.00 . A A . 8 TRP CD1 1 1
1 70 1 1 8 TRP CD2 C -20.745 5.665 -7.003 1.00 . A A . 8 TRP CD2 1 1
1 71 1 1 8 TRP CE2 C -21.214 6.963 -7.011 1.00 . A A . 8 TRP CE2 1 1
1 72 1 1 8 TRP CE3 C -20.806 4.858 -8.153 1.00 . A A . 8 TRP CE3 1 1
1 73 1 1 8 TRP CG C -20.237 5.375 -5.684 1.00 . A A . 8 TRP CG 1 1
1 74 1 1 8 TRP CH2 C -21.849 6.782 -9.297 1.00 . A A . 8 TRP CH2 1 1
1 75 1 1 8 TRP CZ2 C -21.778 7.568 -8.140 1.00 . A A . 8 TRP CZ2 1 1
1 76 1 1 8 TRP CZ3 C -21.372 5.477 -9.273 1.00 . A A . 8 TRP CZ3 1 1
1 77 1 1 8 TRP H H -20.055 4.671 -2.798 1.00 . A A . 8 TRP H 1 1
1 78 1 1 8 TRP HA H -21.464 3.112 -4.763 1.00 . A A . 8 TRP HA 1 1
1 79 1 1 8 TRP HB2 H -18.670 4.268 -4.721 1.00 . A A . 8 TRP HB2 1 1
1 80 1 1 8 TRP HB3 H -19.395 3.442 -6.086 1.00 . A A . 8 TRP HB3 1 1
1 81 1 1 8 TRP HD1 H -20.146 6.615 -3.928 1.00 . A A . 8 TRP HD1 1 1
1 82 1 1 8 TRP HE1 H -21.272 8.490 -5.404 1.00 . A A . 8 TRP HE1 1 1
1 83 1 1 8 TRP HE3 H -20.442 3.830 -8.172 1.00 . A A . 8 TRP HE3 1 1
1 84 1 1 8 TRP HH2 H -22.277 7.193 -10.212 1.00 . A A . 8 TRP HH2 1 1
1 85 1 1 8 TRP HZ2 H -22.142 8.595 -8.120 1.00 . A A . 8 TRP HZ2 1 1
1 86 1 1 8 TRP HZ3 H -21.444 4.895 -10.192 1.00 . A A . 8 TRP HZ3 1 1
1 87 1 1 8 TRP N N -20.758 4.001 -3.036 1.00 . A A . 8 TRP N 1 1
1 88 1 1 8 TRP NE1 N -21.013 7.485 -5.738 1.00 . A A . 8 TRP NE1 1 1
1 89 1 1 8 TRP O O -19.255 1.781 -2.840 1.00 . A A . 8 TRP O 1 1
1 90 1 1 9 GLN C C -18.121 -0.385 -4.310 1.00 . A A . 9 GLN C 1 1
1 91 1 1 9 GLN CA C -19.639 -0.419 -4.495 1.00 . A A . 9 GLN CA 1 1
1 92 1 1 9 GLN CB C -20.032 -1.363 -5.633 1.00 . A A . 9 GLN CB 1 1
1 93 1 1 9 GLN CD C -20.118 -1.630 -8.139 1.00 . A A . 9 GLN CD 1 1
1 94 1 1 9 GLN CG C -19.492 -0.861 -6.974 1.00 . A A . 9 GLN CG 1 1
1 95 1 1 9 GLN H H -20.679 1.030 -5.572 1.00 . A A . 9 GLN H 1 1
1 96 1 1 9 GLN HA H -20.117 -0.752 -3.574 1.00 . A A . 9 GLN HA 1 1
1 97 1 1 9 GLN HB2 H -19.644 -2.362 -5.432 1.00 . A A . 9 GLN HB2 1 1
1 98 1 1 9 GLN HB3 H -21.118 -1.447 -5.682 1.00 . A A . 9 GLN HB3 1 1
1 99 1 1 9 GLN HE21 H -20.737 0.137 -8.911 1.00 . A A . 9 GLN HE21 1 1
1 100 1 1 9 GLN HE22 H -21.161 -1.265 -9.835 1.00 . A A . 9 GLN HE22 1 1
1 101 1 1 9 GLN HG2 H -19.705 0.203 -7.079 1.00 . A A . 9 GLN HG2 1 1
1 102 1 1 9 GLN HG3 H -18.409 -0.973 -6.999 1.00 . A A . 9 GLN HG3 1 1
1 103 1 1 9 GLN N N -20.148 0.921 -4.732 1.00 . A A . 9 GLN N 1 1
1 104 1 1 9 GLN NE2 N -20.722 -0.855 -9.036 1.00 . A A . 9 GLN NE2 1 1
1 105 1 1 9 GLN O O -17.596 -0.948 -3.351 1.00 . A A . 9 GLN O 1 1
1 106 1 1 9 GLN OE1 O -20.056 -2.845 -8.219 1.00 . A A . 9 GLN OE1 1 1
1 107 1 1 10 GLY C C -15.455 0.894 -6.531 1.00 . A A . 10 GLY C 1 1
1 108 1 1 10 GLY CA C -16.010 0.396 -5.196 1.00 . A A . 10 GLY CA 1 1
1 109 1 1 10 GLY H H -17.892 0.736 -6.021 1.00 . A A . 10 GLY H 1 1
1 110 1 1 10 GLY HA2 H -15.722 1.082 -4.399 1.00 . A A . 10 GLY HA2 1 1
1 111 1 1 10 GLY HA3 H -15.573 -0.574 -4.955 1.00 . A A . 10 GLY HA3 1 1
1 112 1 1 10 GLY N N -17.458 0.281 -5.244 1.00 . A A . 10 GLY N 1 1
1 113 1 1 10 GLY O O -14.924 2.001 -6.612 1.00 . A A . 10 GLY O 1 1
1 114 1 1 11 LEU C C -13.601 0.608 -8.824 1.00 . A A . 11 LEU C 1 1
1 115 1 1 11 LEU CA C -15.115 0.395 -8.873 1.00 . A A . 11 LEU CA 1 1
1 116 1 1 11 LEU CB C -15.887 1.593 -9.431 1.00 . A A . 11 LEU CB 1 1
1 117 1 1 11 LEU CD1 C -18.102 2.573 -10.133 1.00 . A A . 11 LEU CD1 1 1
1 118 1 1 11 LEU CD2 C -17.177 0.529 -11.318 1.00 . A A . 11 LEU CD2 1 1
1 119 1 1 11 LEU CG C -17.276 1.292 -9.996 1.00 . A A . 11 LEU CG 1 1
1 120 1 1 11 LEU H H -16.029 -0.845 -7.471 1.00 . A A . 11 LEU H 1 1
1 121 1 1 11 LEU HA H -15.323 -0.453 -9.525 1.00 . A A . 11 LEU HA 1 1
1 122 1 1 11 LEU HB2 H -15.991 2.334 -8.638 1.00 . A A . 11 LEU HB2 1 1
1 123 1 1 11 LEU HB3 H -15.288 2.052 -10.218 1.00 . A A . 11 LEU HB3 1 1
1 124 1 1 11 LEU HD11 H -18.180 2.843 -11.186 1.00 . A A . 11 LEU HD11 1 1
1 125 1 1 11 LEU HD12 H -19.099 2.409 -9.725 1.00 . A A . 11 LEU HD12 1 1
1 126 1 1 11 LEU HD13 H -17.614 3.380 -9.587 1.00 . A A . 11 LEU HD13 1 1
1 127 1 1 11 LEU HD21 H -16.904 1.220 -12.116 1.00 . A A . 11 LEU HD21 1 1
1 128 1 1 11 LEU HD22 H -16.417 -0.247 -11.234 1.00 . A A . 11 LEU HD22 1 1
1 129 1 1 11 LEU HD23 H -18.140 0.072 -11.547 1.00 . A A . 11 LEU HD23 1 1
1 130 1 1 11 LEU HG H -17.799 0.647 -9.290 1.00 . A A . 11 LEU HG 1 1
1 131 1 1 11 LEU N N -15.596 0.054 -7.545 1.00 . A A . 11 LEU N 1 1
1 132 1 1 11 LEU O O -13.133 1.740 -8.710 1.00 . A A . 11 LEU O 1 1
1 133 1 1 12 SER C C -10.841 -1.596 -9.701 1.00 . A A . 12 SER C 1 1
1 134 1 1 12 SER CA C -11.425 -0.446 -8.877 1.00 . A A . 12 SER CA 1 1
1 135 1 1 12 SER CB C -10.905 -0.506 -7.440 1.00 . A A . 12 SER CB 1 1
1 136 1 1 12 SER H H -13.265 -1.415 -9.003 1.00 . A A . 12 SER H 1 1
1 137 1 1 12 SER HA H -11.160 0.514 -9.319 1.00 . A A . 12 SER HA 1 1
1 138 1 1 12 SER HB2 H -11.740 -0.668 -6.758 1.00 . A A . 12 SER HB2 1 1
1 139 1 1 12 SER HB3 H -10.236 -1.359 -7.331 1.00 . A A . 12 SER HB3 1 1
1 140 1 1 12 SER HG H -9.879 0.610 -6.133 1.00 . A A . 12 SER HG 1 1
1 141 1 1 12 SER N N -12.877 -0.498 -8.911 1.00 . A A . 12 SER N 1 1
1 142 1 1 12 SER O O -11.473 -2.641 -9.850 1.00 . A A . 12 SER O 1 1
1 143 1 1 12 SER OG O -10.217 0.686 -7.071 1.00 . A A . 12 SER OG 1 1
1 144 1 1 13 SER C C -7.880 -3.058 -10.191 1.00 . A A . 13 SER C 1 1
1 145 1 1 13 SER CA C -8.966 -2.368 -11.019 1.00 . A A . 13 SER CA 1 1
1 146 1 1 13 SER CB C -8.359 -1.747 -12.279 1.00 . A A . 13 SER CB 1 1
1 147 1 1 13 SER H H -9.135 -0.512 -10.088 1.00 . A A . 13 SER H 1 1
1 148 1 1 13 SER HA H -9.741 -3.080 -11.303 1.00 . A A . 13 SER HA 1 1
1 149 1 1 13 SER HB2 H -7.828 -0.833 -12.012 1.00 . A A . 13 SER HB2 1 1
1 150 1 1 13 SER HB3 H -7.624 -2.431 -12.702 1.00 . A A . 13 SER HB3 1 1
1 151 1 1 13 SER HG H -9.077 -1.822 -14.145 1.00 . A A . 13 SER HG 1 1
1 152 1 1 13 SER N N -9.642 -1.365 -10.214 1.00 . A A . 13 SER N 1 1
1 153 1 1 13 SER O O -6.963 -2.404 -9.696 1.00 . A A . 13 SER O 1 1
1 154 1 1 13 SER OG O -9.351 -1.450 -13.258 1.00 . A A . 13 SER OG 1 1
1 155 1 1 14 LYS C C -7.359 -6.643 -9.504 1.00 . A A . 14 LYS C 1 1
1 156 1 1 14 LYS CA C -7.061 -5.155 -9.308 1.00 . A A . 14 LYS CA 1 1
1 157 1 1 14 LYS CB C -7.051 -4.717 -7.842 1.00 . A A . 14 LYS CB 1 1
1 158 1 1 14 LYS CD C -8.265 -6.063 -6.089 1.00 . A A . 14 LYS CD 1 1
1 159 1 1 14 LYS CE C -9.558 -6.868 -5.946 1.00 . A A . 14 LYS CE 1 1
1 160 1 1 14 LYS CG C -8.400 -4.996 -7.177 1.00 . A A . 14 LYS CG 1 1
1 161 1 1 14 LYS H H -8.767 -4.894 -10.473 1.00 . A A . 14 LYS H 1 1
1 162 1 1 14 LYS HA H -6.071 -4.945 -9.714 1.00 . A A . 14 LYS HA 1 1
1 163 1 1 14 LYS HB2 H -6.261 -5.245 -7.306 1.00 . A A . 14 LYS HB2 1 1
1 164 1 1 14 LYS HB3 H -6.823 -3.653 -7.778 1.00 . A A . 14 LYS HB3 1 1
1 165 1 1 14 LYS HD2 H -7.440 -6.733 -6.332 1.00 . A A . 14 LYS HD2 1 1
1 166 1 1 14 LYS HD3 H -8.020 -5.589 -5.138 1.00 . A A . 14 LYS HD3 1 1
1 167 1 1 14 LYS HE2 H -10.393 -6.303 -6.361 1.00 . A A . 14 LYS HE2 1 1
1 168 1 1 14 LYS HE3 H -9.483 -7.793 -6.518 1.00 . A A . 14 LYS HE3 1 1
1 169 1 1 14 LYS HG2 H -8.793 -4.077 -6.744 1.00 . A A . 14 LYS HG2 1 1
1 170 1 1 14 LYS HG3 H -9.118 -5.327 -7.928 1.00 . A A . 14 LYS HG3 1 1
1 171 1 1 14 LYS HZ1 H -9.084 -7.752 -4.166 1.00 . A A . 14 LYS HZ1 1 1
1 172 1 1 14 LYS HZ2 H -9.865 -6.328 -3.999 1.00 . A A . 14 LYS HZ2 1 1
1 173 1 1 14 LYS HZ3 H -10.691 -7.665 -4.443 1.00 . A A . 14 LYS HZ3 1 1
1 174 1 1 14 LYS N N -8.019 -4.370 -10.067 1.00 . A A . 14 LYS N 1 1
1 175 1 1 14 LYS NZ N -9.821 -7.179 -4.523 1.00 . A A . 14 LYS NZ 1 1
1 176 1 1 14 LYS O O -8.454 -7.010 -9.927 1.00 . A A . 14 LYS O 1 1
1 177 1 1 15 GLY C C -5.566 -9.636 -8.365 1.00 . A A . 15 GLY C 1 1
1 178 1 1 15 GLY CA C -6.508 -8.900 -9.320 1.00 . A A . 15 GLY CA 1 1
1 179 1 1 15 GLY H H -5.478 -7.153 -8.841 1.00 . A A . 15 GLY H 1 1
1 180 1 1 15 GLY HA2 H -7.538 -9.188 -9.115 1.00 . A A . 15 GLY HA2 1 1
1 181 1 1 15 GLY HA3 H -6.293 -9.195 -10.347 1.00 . A A . 15 GLY HA3 1 1
1 182 1 1 15 GLY N N -6.365 -7.460 -9.185 1.00 . A A . 15 GLY N 1 1
1 183 1 1 15 GLY O O -5.967 -10.023 -7.268 1.00 . A A . 15 GLY O 1 1
1 184 1 1 16 ASP C C -2.139 -9.556 -7.791 1.00 . A A . 16 ASP C 1 1
1 185 1 1 16 ASP CA C -3.331 -10.489 -8.014 1.00 . A A . 16 ASP CA 1 1
1 186 1 1 16 ASP CB C -2.820 -11.745 -8.724 1.00 . A A . 16 ASP CB 1 1
1 187 1 1 16 ASP CG C -3.622 -13.018 -8.441 1.00 . A A . 16 ASP CG 1 1
1 188 1 1 16 ASP H H -4.014 -9.488 -9.709 1.00 . A A . 16 ASP H 1 1
1 189 1 1 16 ASP HA H -3.836 -10.750 -7.085 1.00 . A A . 16 ASP HA 1 1
1 190 1 1 16 ASP HB2 H -2.822 -11.564 -9.798 1.00 . A A . 16 ASP HB2 1 1
1 191 1 1 16 ASP HB3 H -1.784 -11.914 -8.431 1.00 . A A . 16 ASP HB3 1 1
1 192 1 1 16 ASP N N -4.332 -9.806 -8.816 1.00 . A A . 16 ASP N 1 1
1 193 1 1 16 ASP O O -1.006 -10.012 -7.651 1.00 . A A . 16 ASP O 1 1
1 194 1 1 16 ASP OD1 O -4.342 -13.020 -7.420 1.00 . A A . 16 ASP OD1 1 1
1 195 1 1 16 ASP OD2 O -3.496 -13.960 -9.253 1.00 . A A . 16 ASP OD2 1 1
1 196 1 1 17 LEU C C -0.585 -7.626 -6.321 1.00 . A A . 17 LEU C 1 1
1 197 1 1 17 LEU CA C -1.404 -7.263 -7.561 1.00 . A A . 17 LEU CA 1 1
1 198 1 1 17 LEU CB C -2.019 -5.863 -7.503 1.00 . A A . 17 LEU CB 1 1
1 199 1 1 17 LEU CD1 C -2.861 -3.787 -8.661 1.00 . A A . 17 LEU CD1 1 1
1 200 1 1 17 LEU CD2 C -1.060 -5.210 -9.741 1.00 . A A . 17 LEU CD2 1 1
1 201 1 1 17 LEU CG C -2.305 -5.199 -8.851 1.00 . A A . 17 LEU CG 1 1
1 202 1 1 17 LEU H H -3.361 -7.901 -7.879 1.00 . A A . 17 LEU H 1 1
1 203 1 1 17 LEU HA H -0.747 -7.290 -8.430 1.00 . A A . 17 LEU HA 1 1
1 204 1 1 17 LEU HB2 H -2.954 -5.922 -6.944 1.00 . A A . 17 LEU HB2 1 1
1 205 1 1 17 LEU HB3 H -1.349 -5.217 -6.936 1.00 . A A . 17 LEU HB3 1 1
1 206 1 1 17 LEU HD11 H -3.143 -3.374 -9.629 1.00 . A A . 17 LEU HD11 1 1
1 207 1 1 17 LEU HD12 H -3.738 -3.826 -8.014 1.00 . A A . 17 LEU HD12 1 1
1 208 1 1 17 LEU HD13 H -2.100 -3.155 -8.203 1.00 . A A . 17 LEU HD13 1 1
1 209 1 1 17 LEU HD21 H -1.109 -6.057 -10.425 1.00 . A A . 17 LEU HD21 1 1
1 210 1 1 17 LEU HD22 H -1.015 -4.283 -10.314 1.00 . A A . 17 LEU HD22 1 1
1 211 1 1 17 LEU HD23 H -0.169 -5.296 -9.119 1.00 . A A . 17 LEU HD23 1 1
1 212 1 1 17 LEU HG H -3.071 -5.781 -9.363 1.00 . A A . 17 LEU HG 1 1
1 213 1 1 17 LEU N N -2.437 -8.265 -7.765 1.00 . A A . 17 LEU N 1 1
1 214 1 1 17 LEU O O -1.053 -8.368 -5.459 1.00 . A A . 17 LEU O 1 1
1 215 1 1 18 PRO C C 1.107 -6.548 -3.910 1.00 . A A . 18 PRO C 1 1
1 216 1 1 18 PRO CA C 1.546 -7.331 -5.150 1.00 . A A . 18 PRO CA 1 1
1 217 1 1 18 PRO CB C 2.927 -6.935 -5.645 1.00 . A A . 18 PRO CB 1 1
1 218 1 1 18 PRO CD C 1.244 -6.189 -7.273 1.00 . A A . 18 PRO CD 1 1
1 219 1 1 18 PRO CG C 2.697 -6.039 -6.851 1.00 . A A . 18 PRO CG 1 1
1 220 1 1 18 PRO HA H 1.507 -8.296 -4.891 1.00 . A A . 18 PRO HA 1 1
1 221 1 1 18 PRO HB2 H 3.484 -6.409 -4.869 1.00 . A A . 18 PRO HB2 1 1
1 222 1 1 18 PRO HB3 H 3.511 -7.814 -5.917 1.00 . A A . 18 PRO HB3 1 1
1 223 1 1 18 PRO HD2 H 0.737 -5.225 -7.297 1.00 . A A . 18 PRO HD2 1 1
1 224 1 1 18 PRO HD3 H 1.164 -6.617 -8.272 1.00 . A A . 18 PRO HD3 1 1
1 225 1 1 18 PRO HG2 H 2.916 -5.000 -6.603 1.00 . A A . 18 PRO HG2 1 1
1 226 1 1 18 PRO HG3 H 3.362 -6.319 -7.667 1.00 . A A . 18 PRO HG3 1 1
1 227 1 1 18 PRO N N 0.657 -7.073 -6.270 1.00 . A A . 18 PRO N 1 1
1 228 1 1 18 PRO O O 0.671 -5.403 -4.017 1.00 . A A . 18 PRO O 1 1
1 229 1 1 19 GLN C C 2.016 -6.662 -0.504 1.00 . A A . 19 GLN C 1 1
1 230 1 1 19 GLN CA C 0.862 -6.577 -1.504 1.00 . A A . 19 GLN CA 1 1
1 231 1 1 19 GLN CB C -0.406 -7.217 -0.935 1.00 . A A . 19 GLN CB 1 1
1 232 1 1 19 GLN CD C -2.927 -7.188 -0.990 1.00 . A A . 19 GLN CD 1 1
1 233 1 1 19 GLN CG C -1.645 -6.763 -1.709 1.00 . A A . 19 GLN CG 1 1
1 234 1 1 19 GLN H H 1.594 -8.129 -2.685 1.00 . A A . 19 GLN H 1 1
1 235 1 1 19 GLN HA H 0.657 -5.534 -1.746 1.00 . A A . 19 GLN HA 1 1
1 236 1 1 19 GLN HB2 H -0.321 -8.303 -0.981 1.00 . A A . 19 GLN HB2 1 1
1 237 1 1 19 GLN HB3 H -0.511 -6.951 0.117 1.00 . A A . 19 GLN HB3 1 1
1 238 1 1 19 GLN HE21 H -3.714 -7.687 -2.787 1.00 . A A . 19 GLN HE21 1 1
1 239 1 1 19 GLN HE22 H -4.752 -7.949 -1.425 1.00 . A A . 19 GLN HE22 1 1
1 240 1 1 19 GLN HG2 H -1.630 -5.679 -1.823 1.00 . A A . 19 GLN HG2 1 1
1 241 1 1 19 GLN HG3 H -1.628 -7.189 -2.712 1.00 . A A . 19 GLN HG3 1 1
1 242 1 1 19 GLN N N 1.239 -7.197 -2.763 1.00 . A A . 19 GLN N 1 1
1 243 1 1 19 GLN NE2 N -3.876 -7.646 -1.801 1.00 . A A . 19 GLN NE2 1 1
1 244 1 1 19 GLN O O 2.713 -7.673 -0.439 1.00 . A A . 19 GLN O 1 1
1 245 1 1 19 GLN OE1 O -3.046 -7.106 0.222 1.00 . A A . 19 GLN OE1 1 1
1 246 1 1 20 VAL C C 2.649 -5.090 2.588 1.00 . A A . 20 VAL C 1 1
1 247 1 1 20 VAL CA C 3.241 -5.526 1.246 1.00 . A A . 20 VAL CA 1 1
1 248 1 1 20 VAL CB C 4.363 -4.607 0.760 1.00 . A A . 20 VAL CB 1 1
1 249 1 1 20 VAL CG1 C 4.925 -5.088 -0.579 1.00 . A A . 20 VAL CG1 1 1
1 250 1 1 20 VAL CG2 C 3.883 -3.157 0.665 1.00 . A A . 20 VAL CG2 1 1
1 251 1 1 20 VAL H H 1.611 -4.767 0.193 1.00 . A A . 20 VAL H 1 1
1 252 1 1 20 VAL HA H 3.649 -6.531 1.352 1.00 . A A . 20 VAL HA 1 1
1 253 1 1 20 VAL HB H 5.168 -4.645 1.494 1.00 . A A . 20 VAL HB 1 1
1 254 1 1 20 VAL HG11 H 6.014 -5.048 -0.552 1.00 . A A . 20 VAL HG11 1 1
1 255 1 1 20 VAL HG12 H 4.603 -6.113 -0.761 1.00 . A A . 20 VAL HG12 1 1
1 256 1 1 20 VAL HG13 H 4.558 -4.444 -1.379 1.00 . A A . 20 VAL HG13 1 1
1 257 1 1 20 VAL HG21 H 3.116 -2.979 1.419 1.00 . A A . 20 VAL HG21 1 1
1 258 1 1 20 VAL HG22 H 4.723 -2.484 0.834 1.00 . A A . 20 VAL HG22 1 1
1 259 1 1 20 VAL HG23 H 3.466 -2.977 -0.326 1.00 . A A . 20 VAL HG23 1 1
1 260 1 1 20 VAL N N 2.183 -5.586 0.251 1.00 . A A . 20 VAL N 1 1
1 261 1 1 20 VAL O O 1.777 -4.225 2.634 1.00 . A A . 20 VAL O 1 1
1 262 1 1 21 GLU C C 3.596 -4.360 5.640 1.00 . A A . 21 GLU C 1 1
1 263 1 1 21 GLU CA C 2.680 -5.397 4.987 1.00 . A A . 21 GLU CA 1 1
1 264 1 1 21 GLU CB C 2.585 -6.661 5.844 1.00 . A A . 21 GLU CB 1 1
1 265 1 1 21 GLU CD C 1.624 -7.648 7.956 1.00 . A A . 21 GLU CD 1 1
1 266 1 1 21 GLU CG C 1.948 -6.357 7.201 1.00 . A A . 21 GLU CG 1 1
1 267 1 1 21 GLU H H 3.858 -6.413 3.601 1.00 . A A . 21 GLU H 1 1
1 268 1 1 21 GLU HA H 1.682 -4.979 4.855 1.00 . A A . 21 GLU HA 1 1
1 269 1 1 21 GLU HB2 H 1.996 -7.415 5.322 1.00 . A A . 21 GLU HB2 1 1
1 270 1 1 21 GLU HB3 H 3.581 -7.081 5.991 1.00 . A A . 21 GLU HB3 1 1
1 271 1 1 21 GLU HG2 H 2.625 -5.744 7.795 1.00 . A A . 21 GLU HG2 1 1
1 272 1 1 21 GLU HG3 H 1.036 -5.777 7.056 1.00 . A A . 21 GLU HG3 1 1
1 273 1 1 21 GLU N N 3.148 -5.710 3.647 1.00 . A A . 21 GLU N 1 1
1 274 1 1 21 GLU O O 4.781 -4.615 5.848 1.00 . A A . 21 GLU O 1 1
1 275 1 1 21 GLU OE1 O 2.452 -8.580 7.868 1.00 . A A . 21 GLU OE1 1 1
1 276 1 1 21 GLU OE2 O 0.555 -7.673 8.604 1.00 . A A . 21 GLU OE2 1 1
1 277 1 1 22 ILE C C 4.213 -2.575 7.963 1.00 . A A . 22 ILE C 1 1
1 278 1 1 22 ILE CA C 3.759 -2.133 6.570 1.00 . A A . 22 ILE CA 1 1
1 279 1 1 22 ILE CB C 2.939 -0.842 6.572 1.00 . A A . 22 ILE CB 1 1
1 280 1 1 22 ILE CD1 C 3.710 -0.001 4.322 1.00 . A A . 22 ILE CD1 1 1
1 281 1 1 22 ILE CG1 C 2.511 -0.463 5.152 1.00 . A A . 22 ILE CG1 1 1
1 282 1 1 22 ILE CG2 C 3.701 0.291 7.262 1.00 . A A . 22 ILE CG2 1 1
1 283 1 1 22 ILE H H 2.047 -3.010 5.772 1.00 . A A . 22 ILE H 1 1
1 284 1 1 22 ILE HA H 4.644 -1.952 5.960 1.00 . A A . 22 ILE HA 1 1
1 285 1 1 22 ILE HB H 2.030 -1.015 7.147 1.00 . A A . 22 ILE HB 1 1
1 286 1 1 22 ILE HD11 H 4.494 -0.757 4.366 1.00 . A A . 22 ILE HD11 1 1
1 287 1 1 22 ILE HD12 H 3.402 0.143 3.287 1.00 . A A . 22 ILE HD12 1 1
1 288 1 1 22 ILE HD13 H 4.090 0.939 4.723 1.00 . A A . 22 ILE HD13 1 1
1 289 1 1 22 ILE HG12 H 2.038 -1.318 4.671 1.00 . A A . 22 ILE HG12 1 1
1 290 1 1 22 ILE HG13 H 1.766 0.332 5.193 1.00 . A A . 22 ILE HG13 1 1
1 291 1 1 22 ILE HG21 H 3.630 1.197 6.660 1.00 . A A . 22 ILE HG21 1 1
1 292 1 1 22 ILE HG22 H 3.268 0.474 8.245 1.00 . A A . 22 ILE HG22 1 1
1 293 1 1 22 ILE HG23 H 4.748 0.010 7.373 1.00 . A A . 22 ILE HG23 1 1
1 294 1 1 22 ILE N N 3.011 -3.210 5.945 1.00 . A A . 22 ILE N 1 1
1 295 1 1 22 ILE O O 3.395 -2.718 8.870 1.00 . A A . 22 ILE O 1 1
1 296 1 1 23 THR C C 5.928 -2.100 10.407 1.00 . A A . 23 THR C 1 1
1 297 1 1 23 THR CA C 6.089 -3.200 9.356 1.00 . A A . 23 THR CA 1 1
1 298 1 1 23 THR CB C 7.546 -3.595 9.108 1.00 . A A . 23 THR CB 1 1
1 299 1 1 23 THR CG2 C 7.691 -4.623 7.983 1.00 . A A . 23 THR CG2 1 1
1 300 1 1 23 THR H H 6.175 -2.659 7.346 1.00 . A A . 23 THR H 1 1
1 301 1 1 23 THR HA H 5.533 -4.067 9.712 1.00 . A A . 23 THR HA 1 1
1 302 1 1 23 THR HB H 8.014 -3.952 10.025 1.00 . A A . 23 THR HB 1 1
1 303 1 1 23 THR HG1 H 8.915 -2.136 9.144 1.00 . A A . 23 THR HG1 1 1
1 304 1 1 23 THR HG21 H 6.712 -5.033 7.737 1.00 . A A . 23 THR HG21 1 1
1 305 1 1 23 THR HG22 H 8.116 -4.140 7.103 1.00 . A A . 23 THR HG22 1 1
1 306 1 1 23 THR HG23 H 8.351 -5.427 8.310 1.00 . A A . 23 THR HG23 1 1
1 307 1 1 23 THR N N 5.517 -2.778 8.089 1.00 . A A . 23 THR N 1 1
1 308 1 1 23 THR O O 5.663 -2.386 11.574 1.00 . A A . 23 THR O 1 1
1 309 1 1 23 THR OG1 O 8.141 -2.414 8.577 1.00 . A A . 23 THR OG1 1 1
1 310 1 1 24 LYS C C 5.225 1.401 10.119 1.00 . A A . 24 LYS C 1 1
1 311 1 1 24 LYS CA C 5.971 0.278 10.843 1.00 . A A . 24 LYS CA 1 1
1 312 1 1 24 LYS CB C 7.344 0.695 11.373 1.00 . A A . 24 LYS CB 1 1
1 313 1 1 24 LYS CD C 9.716 0.942 10.554 1.00 . A A . 24 LYS CD 1 1
1 314 1 1 24 LYS CE C 10.623 1.744 9.617 1.00 . A A . 24 LYS CE 1 1
1 315 1 1 24 LYS CG C 8.241 1.198 10.240 1.00 . A A . 24 LYS CG 1 1
1 316 1 1 24 LYS H H 6.311 -0.642 9.005 1.00 . A A . 24 LYS H 1 1
1 317 1 1 24 LYS HA H 5.376 -0.036 11.700 1.00 . A A . 24 LYS HA 1 1
1 318 1 1 24 LYS HB2 H 7.227 1.478 12.123 1.00 . A A . 24 LYS HB2 1 1
1 319 1 1 24 LYS HB3 H 7.819 -0.151 11.869 1.00 . A A . 24 LYS HB3 1 1
1 320 1 1 24 LYS HD2 H 9.925 1.215 11.588 1.00 . A A . 24 LYS HD2 1 1
1 321 1 1 24 LYS HD3 H 9.934 -0.121 10.454 1.00 . A A . 24 LYS HD3 1 1
1 322 1 1 24 LYS HE2 H 11.515 1.164 9.381 1.00 . A A . 24 LYS HE2 1 1
1 323 1 1 24 LYS HE3 H 10.107 1.932 8.675 1.00 . A A . 24 LYS HE3 1 1
1 324 1 1 24 LYS HG2 H 7.971 0.699 9.310 1.00 . A A . 24 LYS HG2 1 1
1 325 1 1 24 LYS HG3 H 8.077 2.265 10.088 1.00 . A A . 24 LYS HG3 1 1
1 326 1 1 24 LYS HZ1 H 11.830 2.894 10.798 1.00 . A A . 24 LYS HZ1 1 1
1 327 1 1 24 LYS HZ2 H 11.195 3.704 9.530 1.00 . A A . 24 LYS HZ2 1 1
1 328 1 1 24 LYS HZ3 H 10.263 3.353 10.824 1.00 . A A . 24 LYS HZ3 1 1
1 329 1 1 24 LYS N N 6.095 -0.866 9.956 1.00 . A A . 24 LYS N 1 1
1 330 1 1 24 LYS NZ N 11.009 3.028 10.243 1.00 . A A . 24 LYS NZ 1 1
1 331 1 1 24 LYS O O 5.303 1.516 8.897 1.00 . A A . 24 LYS O 1 1
1 332 1 1 25 ALA C C 4.657 4.125 9.422 1.00 . A A . 25 ALA C 1 1
1 333 1 1 25 ALA CA C 3.758 3.310 10.354 1.00 . A A . 25 ALA CA 1 1
1 334 1 1 25 ALA CB C 3.185 4.152 11.495 1.00 . A A . 25 ALA CB 1 1
1 335 1 1 25 ALA H H 4.460 2.100 11.898 1.00 . A A . 25 ALA H 1 1
1 336 1 1 25 ALA HA H 2.934 2.893 9.776 1.00 . A A . 25 ALA HA 1 1
1 337 1 1 25 ALA HB1 H 2.709 5.043 11.085 1.00 . A A . 25 ALA HB1 1 1
1 338 1 1 25 ALA HB2 H 2.447 3.566 12.044 1.00 . A A . 25 ALA HB2 1 1
1 339 1 1 25 ALA HB3 H 3.989 4.447 12.169 1.00 . A A . 25 ALA HB3 1 1
1 340 1 1 25 ALA N N 4.518 2.200 10.904 1.00 . A A . 25 ALA N 1 1
1 341 1 1 25 ALA O O 5.867 4.204 9.632 1.00 . A A . 25 ALA O 1 1
1 342 1 1 26 PHE C C 4.088 6.880 7.253 1.00 . A A . 26 PHE C 1 1
1 343 1 1 26 PHE CA C 4.759 5.519 7.448 1.00 . A A . 26 PHE CA 1 1
1 344 1 1 26 PHE CB C 4.737 4.758 6.121 1.00 . A A . 26 PHE CB 1 1
1 345 1 1 26 PHE CD1 C 6.124 6.336 4.758 1.00 . A A . 26 PHE CD1 1 1
1 346 1 1 26 PHE CD2 C 3.999 5.735 3.937 1.00 . A A . 26 PHE CD2 1 1
1 347 1 1 26 PHE CE1 C 6.332 7.157 3.618 1.00 . A A . 26 PHE CE1 1 1
1 348 1 1 26 PHE CE2 C 4.207 6.556 2.797 1.00 . A A . 26 PHE CE2 1 1
1 349 1 1 26 PHE CG C 4.962 5.643 4.893 1.00 . A A . 26 PHE CG 1 1
1 350 1 1 26 PHE CZ C 5.369 7.250 2.661 1.00 . A A . 26 PHE CZ 1 1
1 351 1 1 26 PHE H H 3.047 4.644 8.249 1.00 . A A . 26 PHE H 1 1
1 352 1 1 26 PHE HA H 5.765 5.665 7.842 1.00 . A A . 26 PHE HA 1 1
1 353 1 1 26 PHE HB2 H 5.505 3.985 6.144 1.00 . A A . 26 PHE HB2 1 1
1 354 1 1 26 PHE HB3 H 3.778 4.251 6.020 1.00 . A A . 26 PHE HB3 1 1
1 355 1 1 26 PHE HD1 H 6.895 6.262 5.524 1.00 . A A . 26 PHE HD1 1 1
1 356 1 1 26 PHE HD2 H 3.068 5.179 4.045 1.00 . A A . 26 PHE HD2 1 1
1 357 1 1 26 PHE HE1 H 7.263 7.713 3.509 1.00 . A A . 26 PHE HE1 1 1
1 358 1 1 26 PHE HE2 H 3.436 6.630 2.030 1.00 . A A . 26 PHE HE2 1 1
1 359 1 1 26 PHE HZ H 5.529 7.880 1.786 1.00 . A A . 26 PHE HZ 1 1
1 360 1 1 26 PHE N N 4.031 4.712 8.413 1.00 . A A . 26 PHE N 1 1
1 361 1 1 26 PHE O O 3.328 7.071 6.305 1.00 . A A . 26 PHE O 1 1
1 362 1 1 27 PHE C C 4.168 9.808 6.780 1.00 . A A . 27 PHE C 1 1
1 363 1 1 27 PHE CA C 3.828 9.128 8.107 1.00 . A A . 27 PHE CA 1 1
1 364 1 1 27 PHE CB C 4.452 9.928 9.252 1.00 . A A . 27 PHE CB 1 1
1 365 1 1 27 PHE CD1 C 2.995 8.878 10.997 1.00 . A A . 27 PHE CD1 1 1
1 366 1 1 27 PHE CD2 C 5.274 9.197 11.502 1.00 . A A . 27 PHE CD2 1 1
1 367 1 1 27 PHE CE1 C 2.791 8.306 12.281 1.00 . A A . 27 PHE CE1 1 1
1 368 1 1 27 PHE CE2 C 5.070 8.625 12.785 1.00 . A A . 27 PHE CE2 1 1
1 369 1 1 27 PHE CG C 4.232 9.312 10.635 1.00 . A A . 27 PHE CG 1 1
1 370 1 1 27 PHE CZ C 3.833 8.191 13.147 1.00 . A A . 27 PHE CZ 1 1
1 371 1 1 27 PHE H H 5.012 7.627 8.935 1.00 . A A . 27 PHE H 1 1
1 372 1 1 27 PHE HA H 2.746 9.026 8.195 1.00 . A A . 27 PHE HA 1 1
1 373 1 1 27 PHE HB2 H 5.523 10.023 9.074 1.00 . A A . 27 PHE HB2 1 1
1 374 1 1 27 PHE HB3 H 4.038 10.937 9.245 1.00 . A A . 27 PHE HB3 1 1
1 375 1 1 27 PHE HD1 H 2.160 8.970 10.302 1.00 . A A . 27 PHE HD1 1 1
1 376 1 1 27 PHE HD2 H 6.266 9.544 11.211 1.00 . A A . 27 PHE HD2 1 1
1 377 1 1 27 PHE HE1 H 1.800 7.959 12.571 1.00 . A A . 27 PHE HE1 1 1
1 378 1 1 27 PHE HE2 H 5.905 8.533 13.480 1.00 . A A . 27 PHE HE2 1 1
1 379 1 1 27 PHE HZ H 3.676 7.752 14.133 1.00 . A A . 27 PHE HZ 1 1
1 380 1 1 27 PHE N N 4.392 7.790 8.167 1.00 . A A . 27 PHE N 1 1
1 381 1 1 27 PHE O O 5.340 10.009 6.464 1.00 . A A . 27 PHE O 1 1
1 382 1 1 28 ALA C C 3.667 12.265 4.977 1.00 . A A . 28 ALA C 1 1
1 383 1 1 28 ALA CA C 3.296 10.798 4.752 1.00 . A A . 28 ALA CA 1 1
1 384 1 1 28 ALA CB C 2.020 10.640 3.923 1.00 . A A . 28 ALA CB 1 1
1 385 1 1 28 ALA H H 2.173 9.977 6.303 1.00 . A A . 28 ALA H 1 1
1 386 1 1 28 ALA HA H 4.115 10.299 4.235 1.00 . A A . 28 ALA HA 1 1
1 387 1 1 28 ALA HB1 H 1.837 9.582 3.737 1.00 . A A . 28 ALA HB1 1 1
1 388 1 1 28 ALA HB2 H 1.177 11.064 4.469 1.00 . A A . 28 ALA HB2 1 1
1 389 1 1 28 ALA HB3 H 2.137 11.161 2.973 1.00 . A A . 28 ALA HB3 1 1
1 390 1 1 28 ALA N N 3.123 10.144 6.039 1.00 . A A . 28 ALA N 1 1
1 391 1 1 28 ALA O O 3.021 12.960 5.760 1.00 . A A . 28 ALA O 1 1
1 392 1 1 29 LYS C C 4.790 14.834 3.123 1.00 . A A . 29 LYS C 1 1
1 393 1 1 29 LYS CA C 5.172 14.065 4.389 1.00 . A A . 29 LYS CA 1 1
1 394 1 1 29 LYS CB C 6.670 14.099 4.701 1.00 . A A . 29 LYS CB 1 1
1 395 1 1 29 LYS CD C 8.033 15.178 2.874 1.00 . A A . 29 LYS CD 1 1
1 396 1 1 29 LYS CE C 9.555 15.136 2.732 1.00 . A A . 29 LYS CE 1 1
1 397 1 1 29 LYS CG C 7.498 13.860 3.437 1.00 . A A . 29 LYS CG 1 1
1 398 1 1 29 LYS H H 5.227 12.121 3.642 1.00 . A A . 29 LYS H 1 1
1 399 1 1 29 LYS HA H 4.656 14.516 5.237 1.00 . A A . 29 LYS HA 1 1
1 400 1 1 29 LYS HB2 H 6.933 15.064 5.135 1.00 . A A . 29 LYS HB2 1 1
1 401 1 1 29 LYS HB3 H 6.907 13.339 5.445 1.00 . A A . 29 LYS HB3 1 1
1 402 1 1 29 LYS HD2 H 7.578 15.374 1.902 1.00 . A A . 29 LYS HD2 1 1
1 403 1 1 29 LYS HD3 H 7.747 16.000 3.530 1.00 . A A . 29 LYS HD3 1 1
1 404 1 1 29 LYS HE2 H 9.986 16.069 3.096 1.00 . A A . 29 LYS HE2 1 1
1 405 1 1 29 LYS HE3 H 9.962 14.335 3.348 1.00 . A A . 29 LYS HE3 1 1
1 406 1 1 29 LYS HG2 H 8.330 13.193 3.664 1.00 . A A . 29 LYS HG2 1 1
1 407 1 1 29 LYS HG3 H 6.886 13.361 2.686 1.00 . A A . 29 LYS HG3 1 1
1 408 1 1 29 LYS HZ1 H 9.811 15.775 0.807 1.00 . A A . 29 LYS HZ1 1 1
1 409 1 1 29 LYS HZ2 H 10.898 14.648 1.270 1.00 . A A . 29 LYS HZ2 1 1
1 410 1 1 29 LYS HZ3 H 9.365 14.208 0.921 1.00 . A A . 29 LYS HZ3 1 1
1 411 1 1 29 LYS N N 4.707 12.693 4.276 1.00 . A A . 29 LYS N 1 1
1 412 1 1 29 LYS NZ N 9.938 14.925 1.318 1.00 . A A . 29 LYS NZ 1 1
1 413 1 1 29 LYS O O 4.476 16.022 3.185 1.00 . A A . 29 LYS O 1 1
1 414 1 1 30 GLN C C 2.981 14.650 0.485 1.00 . A A . 30 GLN C 1 1
1 415 1 1 30 GLN CA C 4.490 14.728 0.726 1.00 . A A . 30 GLN CA 1 1
1 416 1 1 30 GLN CB C 5.262 14.062 -0.415 1.00 . A A . 30 GLN CB 1 1
1 417 1 1 30 GLN CD C 7.168 14.757 -1.914 1.00 . A A . 30 GLN CD 1 1
1 418 1 1 30 GLN CG C 6.706 14.566 -0.468 1.00 . A A . 30 GLN CG 1 1
1 419 1 1 30 GLN H H 5.085 13.161 1.962 1.00 . A A . 30 GLN H 1 1
1 420 1 1 30 GLN HA H 4.799 15.770 0.805 1.00 . A A . 30 GLN HA 1 1
1 421 1 1 30 GLN HB2 H 5.256 12.980 -0.281 1.00 . A A . 30 GLN HB2 1 1
1 422 1 1 30 GLN HB3 H 4.767 14.268 -1.364 1.00 . A A . 30 GLN HB3 1 1
1 423 1 1 30 GLN HE21 H 9.064 14.959 -1.232 1.00 . A A . 30 GLN HE21 1 1
1 424 1 1 30 GLN HE22 H 8.877 15.084 -2.949 1.00 . A A . 30 GLN HE22 1 1
1 425 1 1 30 GLN HG2 H 6.785 15.510 0.071 1.00 . A A . 30 GLN HG2 1 1
1 426 1 1 30 GLN HG3 H 7.361 13.855 0.037 1.00 . A A . 30 GLN HG3 1 1
1 427 1 1 30 GLN N N 4.829 14.126 2.004 1.00 . A A . 30 GLN N 1 1
1 428 1 1 30 GLN NE2 N 8.478 14.949 -2.042 1.00 . A A . 30 GLN NE2 1 1
1 429 1 1 30 GLN O O 2.231 14.218 1.359 1.00 . A A . 30 GLN O 1 1
1 430 1 1 30 GLN OE1 O 6.387 14.731 -2.851 1.00 . A A . 30 GLN OE1 1 1
1 431 1 1 31 ALA C C 0.867 13.771 -1.838 1.00 . A A . 31 ALA C 1 1
1 432 1 1 31 ALA CA C 1.175 15.058 -1.071 1.00 . A A . 31 ALA CA 1 1
1 433 1 1 31 ALA CB C 0.844 16.313 -1.881 1.00 . A A . 31 ALA CB 1 1
1 434 1 1 31 ALA H H 3.197 15.424 -1.410 1.00 . A A . 31 ALA H 1 1
1 435 1 1 31 ALA HA H 0.592 15.071 -0.150 1.00 . A A . 31 ALA HA 1 1
1 436 1 1 31 ALA HB1 H -0.224 16.332 -2.101 1.00 . A A . 31 ALA HB1 1 1
1 437 1 1 31 ALA HB2 H 1.112 17.199 -1.305 1.00 . A A . 31 ALA HB2 1 1
1 438 1 1 31 ALA HB3 H 1.407 16.302 -2.814 1.00 . A A . 31 ALA HB3 1 1
1 439 1 1 31 ALA N N 2.581 15.075 -0.704 1.00 . A A . 31 ALA N 1 1
1 440 1 1 31 ALA O O -0.289 13.491 -2.150 1.00 . A A . 31 ALA O 1 1
1 441 1 1 32 ASP C C 1.917 10.601 -1.868 1.00 . A A . 32 ASP C 1 1
1 442 1 1 32 ASP CA C 1.780 11.770 -2.845 1.00 . A A . 32 ASP CA 1 1
1 443 1 1 32 ASP CB C 2.867 11.625 -3.912 1.00 . A A . 32 ASP CB 1 1
1 444 1 1 32 ASP CG C 2.352 11.348 -5.326 1.00 . A A . 32 ASP CG 1 1
1 445 1 1 32 ASP H H 2.860 13.256 -1.863 1.00 . A A . 32 ASP H 1 1
1 446 1 1 32 ASP HA H 0.793 11.816 -3.304 1.00 . A A . 32 ASP HA 1 1
1 447 1 1 32 ASP HB2 H 3.462 12.538 -3.931 1.00 . A A . 32 ASP HB2 1 1
1 448 1 1 32 ASP HB3 H 3.536 10.815 -3.620 1.00 . A A . 32 ASP HB3 1 1
1 449 1 1 32 ASP N N 1.923 13.021 -2.120 1.00 . A A . 32 ASP N 1 1
1 450 1 1 32 ASP O O 1.376 9.522 -2.105 1.00 . A A . 32 ASP O 1 1
1 451 1 1 32 ASP OD1 O 1.237 10.793 -5.425 1.00 . A A . 32 ASP OD1 1 1
1 452 1 1 32 ASP OD2 O 3.086 11.698 -6.276 1.00 . A A . 32 ASP OD2 1 1
1 453 1 1 33 GLU C C 1.579 9.612 1.031 1.00 . A A . 33 GLU C 1 1
1 454 1 1 33 GLU CA C 2.860 9.837 0.224 1.00 . A A . 33 GLU CA 1 1
1 455 1 1 33 GLU CB C 4.026 10.213 1.140 1.00 . A A . 33 GLU CB 1 1
1 456 1 1 33 GLU CD C 6.438 10.949 1.134 1.00 . A A . 33 GLU CD 1 1
1 457 1 1 33 GLU CG C 5.353 10.179 0.379 1.00 . A A . 33 GLU CG 1 1
1 458 1 1 33 GLU H H 3.082 11.735 -0.605 1.00 . A A . 33 GLU H 1 1
1 459 1 1 33 GLU HA H 3.115 8.930 -0.325 1.00 . A A . 33 GLU HA 1 1
1 460 1 1 33 GLU HB2 H 3.864 11.209 1.551 1.00 . A A . 33 GLU HB2 1 1
1 461 1 1 33 GLU HB3 H 4.069 9.523 1.983 1.00 . A A . 33 GLU HB3 1 1
1 462 1 1 33 GLU HG2 H 5.669 9.145 0.237 1.00 . A A . 33 GLU HG2 1 1
1 463 1 1 33 GLU HG3 H 5.219 10.610 -0.613 1.00 . A A . 33 GLU HG3 1 1
1 464 1 1 33 GLU N N 2.645 10.855 -0.790 1.00 . A A . 33 GLU N 1 1
1 465 1 1 33 GLU O O 0.834 10.555 1.294 1.00 . A A . 33 GLU O 1 1
1 466 1 1 33 GLU OE1 O 6.168 11.316 2.298 1.00 . A A . 33 GLU OE1 1 1
1 467 1 1 33 GLU OE2 O 7.513 11.154 0.531 1.00 . A A . 33 GLU OE2 1 1
1 468 1 1 34 VAL C C 0.620 7.487 3.549 1.00 . A A . 34 VAL C 1 1
1 469 1 1 34 VAL CA C 0.186 7.999 2.174 1.00 . A A . 34 VAL CA 1 1
1 470 1 1 34 VAL CB C -0.658 6.986 1.398 1.00 . A A . 34 VAL CB 1 1
1 471 1 1 34 VAL CG1 C 0.191 5.798 0.943 1.00 . A A . 34 VAL CG1 1 1
1 472 1 1 34 VAL CG2 C -1.854 6.518 2.230 1.00 . A A . 34 VAL CG2 1 1
1 473 1 1 34 VAL H H 1.975 7.598 1.184 1.00 . A A . 34 VAL H 1 1
1 474 1 1 34 VAL HA H -0.408 8.903 2.307 1.00 . A A . 34 VAL HA 1 1
1 475 1 1 34 VAL HB H -1.044 7.483 0.508 1.00 . A A . 34 VAL HB 1 1
1 476 1 1 34 VAL HG11 H 1.168 5.844 1.425 1.00 . A A . 34 VAL HG11 1 1
1 477 1 1 34 VAL HG12 H -0.306 4.868 1.219 1.00 . A A . 34 VAL HG12 1 1
1 478 1 1 34 VAL HG13 H 0.318 5.835 -0.139 1.00 . A A . 34 VAL HG13 1 1
1 479 1 1 34 VAL HG21 H -2.175 5.536 1.884 1.00 . A A . 34 VAL HG21 1 1
1 480 1 1 34 VAL HG22 H -1.565 6.458 3.279 1.00 . A A . 34 VAL HG22 1 1
1 481 1 1 34 VAL HG23 H -2.674 7.228 2.119 1.00 . A A . 34 VAL HG23 1 1
1 482 1 1 34 VAL N N 1.364 8.359 1.402 1.00 . A A . 34 VAL N 1 1
1 483 1 1 34 VAL O O 1.650 6.826 3.673 1.00 . A A . 34 VAL O 1 1
1 484 1 1 35 THR C C -0.333 5.942 6.124 1.00 . A A . 35 THR C 1 1
1 485 1 1 35 THR CA C 0.100 7.394 5.909 1.00 . A A . 35 THR CA 1 1
1 486 1 1 35 THR CB C -0.582 8.378 6.861 1.00 . A A . 35 THR CB 1 1
1 487 1 1 35 THR CG2 C -0.141 8.190 8.314 1.00 . A A . 35 THR CG2 1 1
1 488 1 1 35 THR H H -1.023 8.350 4.439 1.00 . A A . 35 THR H 1 1
1 489 1 1 35 THR HA H 1.179 7.431 6.059 1.00 . A A . 35 THR HA 1 1
1 490 1 1 35 THR HB H -1.667 8.317 6.772 1.00 . A A . 35 THR HB 1 1
1 491 1 1 35 THR HG1 H -0.772 10.327 6.447 1.00 . A A . 35 THR HG1 1 1
1 492 1 1 35 THR HG21 H 0.282 7.193 8.439 1.00 . A A . 35 THR HG21 1 1
1 493 1 1 35 THR HG22 H 0.612 8.938 8.565 1.00 . A A . 35 THR HG22 1 1
1 494 1 1 35 THR HG23 H -1.001 8.305 8.973 1.00 . A A . 35 THR HG23 1 1
1 495 1 1 35 THR N N -0.187 7.812 4.548 1.00 . A A . 35 THR N 1 1
1 496 1 1 35 THR O O -1.463 5.575 5.807 1.00 . A A . 35 THR O 1 1
1 497 1 1 35 THR OG1 O -0.042 9.645 6.495 1.00 . A A . 35 THR OG1 1 1
1 498 1 1 36 LEU C C 0.592 3.450 8.395 1.00 . A A . 36 LEU C 1 1
1 499 1 1 36 LEU CA C 0.317 3.753 6.921 1.00 . A A . 36 LEU CA 1 1
1 500 1 1 36 LEU CB C 1.103 2.866 5.953 1.00 . A A . 36 LEU CB 1 1
1 501 1 1 36 LEU CD1 C 2.470 2.865 3.834 1.00 . A A . 36 LEU CD1 1 1
1 502 1 1 36 LEU CD2 C -0.062 2.972 3.719 1.00 . A A . 36 LEU CD2 1 1
1 503 1 1 36 LEU CG C 1.190 3.362 4.508 1.00 . A A . 36 LEU CG 1 1
1 504 1 1 36 LEU H H 1.506 5.463 6.915 1.00 . A A . 36 LEU H 1 1
1 505 1 1 36 LEU HA H -0.742 3.584 6.725 1.00 . A A . 36 LEU HA 1 1
1 506 1 1 36 LEU HB2 H 2.116 2.751 6.338 1.00 . A A . 36 LEU HB2 1 1
1 507 1 1 36 LEU HB3 H 0.649 1.875 5.950 1.00 . A A . 36 LEU HB3 1 1
1 508 1 1 36 LEU HD11 H 2.342 1.826 3.533 1.00 . A A . 36 LEU HD11 1 1
1 509 1 1 36 LEU HD12 H 2.678 3.476 2.955 1.00 . A A . 36 LEU HD12 1 1
1 510 1 1 36 LEU HD13 H 3.302 2.941 4.534 1.00 . A A . 36 LEU HD13 1 1
1 511 1 1 36 LEU HD21 H 0.201 2.823 2.672 1.00 . A A . 36 LEU HD21 1 1
1 512 1 1 36 LEU HD22 H -0.475 2.049 4.125 1.00 . A A . 36 LEU HD22 1 1
1 513 1 1 36 LEU HD23 H -0.803 3.767 3.797 1.00 . A A . 36 LEU HD23 1 1
1 514 1 1 36 LEU HG H 1.235 4.451 4.523 1.00 . A A . 36 LEU HG 1 1
1 515 1 1 36 LEU N N 0.589 5.156 6.660 1.00 . A A . 36 LEU N 1 1
1 516 1 1 36 LEU O O 1.311 4.192 9.061 1.00 . A A . 36 LEU O 1 1
1 517 1 1 37 GLN C C 0.997 0.656 10.315 1.00 . A A . 37 GLN C 1 1
1 518 1 1 37 GLN CA C 0.178 1.946 10.243 1.00 . A A . 37 GLN CA 1 1
1 519 1 1 37 GLN CB C -1.175 1.776 10.938 1.00 . A A . 37 GLN CB 1 1
1 520 1 1 37 GLN CD C -0.865 3.734 12.498 1.00 . A A . 37 GLN CD 1 1
1 521 1 1 37 GLN CG C -1.731 3.127 11.392 1.00 . A A . 37 GLN CG 1 1
1 522 1 1 37 GLN H H -0.578 1.758 8.312 1.00 . A A . 37 GLN H 1 1
1 523 1 1 37 GLN HA H 0.725 2.759 10.721 1.00 . A A . 37 GLN HA 1 1
1 524 1 1 37 GLN HB2 H -1.880 1.299 10.258 1.00 . A A . 37 GLN HB2 1 1
1 525 1 1 37 GLN HB3 H -1.065 1.116 11.799 1.00 . A A . 37 GLN HB3 1 1
1 526 1 1 37 GLN HE21 H -1.629 5.551 12.035 1.00 . A A . 37 GLN HE21 1 1
1 527 1 1 37 GLN HE22 H -0.476 5.539 13.328 1.00 . A A . 37 GLN HE22 1 1
1 528 1 1 37 GLN HG2 H -1.775 3.810 10.544 1.00 . A A . 37 GLN HG2 1 1
1 529 1 1 37 GLN HG3 H -2.752 3.001 11.753 1.00 . A A . 37 GLN HG3 1 1
1 530 1 1 37 GLN N N 0.005 2.357 8.860 1.00 . A A . 37 GLN N 1 1
1 531 1 1 37 GLN NE2 N -1.001 5.050 12.631 1.00 . A A . 37 GLN NE2 1 1
1 532 1 1 37 GLN O O 1.363 0.090 9.286 1.00 . A A . 37 GLN O 1 1
1 533 1 1 37 GLN OE1 O -0.121 3.052 13.184 1.00 . A A . 37 GLN OE1 1 1
1 534 1 1 38 GLN C C 1.168 -2.219 11.479 1.00 . A A . 38 GLN C 1 1
1 535 1 1 38 GLN CA C 2.029 -0.986 11.761 1.00 . A A . 38 GLN CA 1 1
1 536 1 1 38 GLN CB C 2.596 -1.026 13.182 1.00 . A A . 38 GLN CB 1 1
1 537 1 1 38 GLN CD C 4.478 -2.148 14.431 1.00 . A A . 38 GLN CD 1 1
1 538 1 1 38 GLN CG C 3.325 -2.345 13.444 1.00 . A A . 38 GLN CG 1 1
1 539 1 1 38 GLN H H 0.959 0.693 12.373 1.00 . A A . 38 GLN H 1 1
1 540 1 1 38 GLN HA H 2.853 -0.940 11.049 1.00 . A A . 38 GLN HA 1 1
1 541 1 1 38 GLN HB2 H 3.282 -0.192 13.327 1.00 . A A . 38 GLN HB2 1 1
1 542 1 1 38 GLN HB3 H 1.788 -0.904 13.903 1.00 . A A . 38 GLN HB3 1 1
1 543 1 1 38 GLN HE21 H 5.665 -3.214 13.185 1.00 . A A . 38 GLN HE21 1 1
1 544 1 1 38 GLN HE22 H 6.431 -2.641 14.629 1.00 . A A . 38 GLN HE22 1 1
1 545 1 1 38 GLN HG2 H 2.624 -3.080 13.840 1.00 . A A . 38 GLN HG2 1 1
1 546 1 1 38 GLN HG3 H 3.710 -2.745 12.506 1.00 . A A . 38 GLN HG3 1 1
1 547 1 1 38 GLN N N 1.260 0.227 11.541 1.00 . A A . 38 GLN N 1 1
1 548 1 1 38 GLN NE2 N 5.619 -2.714 14.050 1.00 . A A . 38 GLN NE2 1 1
1 549 1 1 38 GLN O O 0.081 -2.362 12.037 1.00 . A A . 38 GLN O 1 1
1 550 1 1 38 GLN OE1 O 4.340 -1.522 15.469 1.00 . A A . 38 GLN OE1 1 1
1 551 1 1 39 ALA C C -0.247 -3.933 9.408 1.00 . A A . 39 ALA C 1 1
1 552 1 1 39 ALA CA C 0.978 -4.293 10.251 1.00 . A A . 39 ALA CA 1 1
1 553 1 1 39 ALA CB C 0.607 -5.066 11.518 1.00 . A A . 39 ALA CB 1 1
1 554 1 1 39 ALA H H 2.571 -2.954 10.164 1.00 . A A . 39 ALA H 1 1
1 555 1 1 39 ALA HA H 1.654 -4.905 9.652 1.00 . A A . 39 ALA HA 1 1
1 556 1 1 39 ALA HB1 H -0.442 -5.356 11.473 1.00 . A A . 39 ALA HB1 1 1
1 557 1 1 39 ALA HB2 H 1.228 -5.959 11.594 1.00 . A A . 39 ALA HB2 1 1
1 558 1 1 39 ALA HB3 H 0.772 -4.433 12.390 1.00 . A A . 39 ALA HB3 1 1
1 559 1 1 39 ALA N N 1.686 -3.078 10.613 1.00 . A A . 39 ALA N 1 1
1 560 1 1 39 ALA O O -1.350 -4.407 9.676 1.00 . A A . 39 ALA O 1 1
1 561 1 1 40 ASP C C -0.956 -3.396 6.184 1.00 . A A . 40 ASP C 1 1
1 562 1 1 40 ASP CA C -1.083 -2.668 7.524 1.00 . A A . 40 ASP CA 1 1
1 563 1 1 40 ASP CB C -1.004 -1.164 7.254 1.00 . A A . 40 ASP CB 1 1
1 564 1 1 40 ASP CG C -1.734 -0.286 8.271 1.00 . A A . 40 ASP CG 1 1
1 565 1 1 40 ASP H H 0.888 -2.717 8.196 1.00 . A A . 40 ASP H 1 1
1 566 1 1 40 ASP HA H -2.005 -2.918 8.048 1.00 . A A . 40 ASP HA 1 1
1 567 1 1 40 ASP HB2 H 0.045 -0.869 7.228 1.00 . A A . 40 ASP HB2 1 1
1 568 1 1 40 ASP HB3 H -1.415 -0.966 6.264 1.00 . A A . 40 ASP HB3 1 1
1 569 1 1 40 ASP N N -0.012 -3.098 8.407 1.00 . A A . 40 ASP N 1 1
1 570 1 1 40 ASP O O -0.021 -4.170 5.980 1.00 . A A . 40 ASP O 1 1
1 571 1 1 40 ASP OD1 O -1.882 -0.752 9.421 1.00 . A A . 40 ASP OD1 1 1
1 572 1 1 40 ASP OD2 O -2.128 0.833 7.876 1.00 . A A . 40 ASP OD2 1 1
1 573 1 1 41 VAL C C -2.114 -2.663 2.925 1.00 . A A . 41 VAL C 1 1
1 574 1 1 41 VAL CA C -1.915 -3.742 3.991 1.00 . A A . 41 VAL CA 1 1
1 575 1 1 41 VAL CB C -2.979 -4.841 3.936 1.00 . A A . 41 VAL CB 1 1
1 576 1 1 41 VAL CG1 C -2.910 -5.604 2.611 1.00 . A A . 41 VAL CG1 1 1
1 577 1 1 41 VAL CG2 C -2.845 -5.794 5.125 1.00 . A A . 41 VAL CG2 1 1
1 578 1 1 41 VAL H H -2.665 -2.492 5.479 1.00 . A A . 41 VAL H 1 1
1 579 1 1 41 VAL HA H -0.941 -4.208 3.842 1.00 . A A . 41 VAL HA 1 1
1 580 1 1 41 VAL HB H -3.957 -4.364 3.997 1.00 . A A . 41 VAL HB 1 1
1 581 1 1 41 VAL HG11 H -3.302 -4.976 1.810 1.00 . A A . 41 VAL HG11 1 1
1 582 1 1 41 VAL HG12 H -1.874 -5.864 2.395 1.00 . A A . 41 VAL HG12 1 1
1 583 1 1 41 VAL HG13 H -3.506 -6.513 2.685 1.00 . A A . 41 VAL HG13 1 1
1 584 1 1 41 VAL HG21 H -3.720 -5.698 5.768 1.00 . A A . 41 VAL HG21 1 1
1 585 1 1 41 VAL HG22 H -2.771 -6.819 4.762 1.00 . A A . 41 VAL HG22 1 1
1 586 1 1 41 VAL HG23 H -1.948 -5.544 5.692 1.00 . A A . 41 VAL HG23 1 1
1 587 1 1 41 VAL N N -1.909 -3.123 5.305 1.00 . A A . 41 VAL N 1 1
1 588 1 1 41 VAL O O -2.986 -1.806 3.059 1.00 . A A . 41 VAL O 1 1
1 589 1 1 42 VAL C C -1.222 -2.518 -0.533 1.00 . A A . 42 VAL C 1 1
1 590 1 1 42 VAL CA C -1.366 -1.782 0.800 1.00 . A A . 42 VAL CA 1 1
1 591 1 1 42 VAL CB C -0.316 -0.686 0.995 1.00 . A A . 42 VAL CB 1 1
1 592 1 1 42 VAL CG1 C -0.227 0.214 -0.239 1.00 . A A . 42 VAL CG1 1 1
1 593 1 1 42 VAL CG2 C -0.606 0.135 2.253 1.00 . A A . 42 VAL CG2 1 1
1 594 1 1 42 VAL H H -0.585 -3.441 1.788 1.00 . A A . 42 VAL H 1 1
1 595 1 1 42 VAL HA H -2.351 -1.316 0.839 1.00 . A A . 42 VAL HA 1 1
1 596 1 1 42 VAL HB H 0.652 -1.170 1.127 1.00 . A A . 42 VAL HB 1 1
1 597 1 1 42 VAL HG11 H -1.139 0.805 -0.324 1.00 . A A . 42 VAL HG11 1 1
1 598 1 1 42 VAL HG12 H 0.630 0.880 -0.142 1.00 . A A . 42 VAL HG12 1 1
1 599 1 1 42 VAL HG13 H -0.109 -0.402 -1.130 1.00 . A A . 42 VAL HG13 1 1
1 600 1 1 42 VAL HG21 H -0.921 -0.531 3.057 1.00 . A A . 42 VAL HG21 1 1
1 601 1 1 42 VAL HG22 H 0.295 0.668 2.555 1.00 . A A . 42 VAL HG22 1 1
1 602 1 1 42 VAL HG23 H -1.399 0.852 2.043 1.00 . A A . 42 VAL HG23 1 1
1 603 1 1 42 VAL N N -1.291 -2.741 1.889 1.00 . A A . 42 VAL N 1 1
1 604 1 1 42 VAL O O -0.302 -3.315 -0.710 1.00 . A A . 42 VAL O 1 1
1 605 1 1 43 LEU C C -1.233 -2.040 -3.685 1.00 . A A . 43 LEU C 1 1
1 606 1 1 43 LEU CA C -2.133 -2.849 -2.749 1.00 . A A . 43 LEU CA 1 1
1 607 1 1 43 LEU CB C -3.560 -3.029 -3.271 1.00 . A A . 43 LEU CB 1 1
1 608 1 1 43 LEU CD1 C -3.580 -5.351 -4.253 1.00 . A A . 43 LEU CD1 1 1
1 609 1 1 43 LEU CD2 C -5.016 -3.524 -5.269 1.00 . A A . 43 LEU CD2 1 1
1 610 1 1 43 LEU CG C -3.707 -3.856 -4.549 1.00 . A A . 43 LEU CG 1 1
1 611 1 1 43 LEU H H -2.890 -1.576 -1.285 1.00 . A A . 43 LEU H 1 1
1 612 1 1 43 LEU HA H -1.704 -3.845 -2.633 1.00 . A A . 43 LEU HA 1 1
1 613 1 1 43 LEU HB2 H -4.155 -3.498 -2.488 1.00 . A A . 43 LEU HB2 1 1
1 614 1 1 43 LEU HB3 H -3.987 -2.042 -3.449 1.00 . A A . 43 LEU HB3 1 1
1 615 1 1 43 LEU HD11 H -4.093 -5.582 -3.319 1.00 . A A . 43 LEU HD11 1 1
1 616 1 1 43 LEU HD12 H -4.030 -5.923 -5.065 1.00 . A A . 43 LEU HD12 1 1
1 617 1 1 43 LEU HD13 H -2.526 -5.616 -4.163 1.00 . A A . 43 LEU HD13 1 1
1 618 1 1 43 LEU HD21 H -5.694 -3.024 -4.578 1.00 . A A . 43 LEU HD21 1 1
1 619 1 1 43 LEU HD22 H -4.809 -2.866 -6.114 1.00 . A A . 43 LEU HD22 1 1
1 620 1 1 43 LEU HD23 H -5.476 -4.444 -5.629 1.00 . A A . 43 LEU HD23 1 1
1 621 1 1 43 LEU HG H -2.893 -3.591 -5.224 1.00 . A A . 43 LEU HG 1 1
1 622 1 1 43 LEU N N -2.145 -2.225 -1.437 1.00 . A A . 43 LEU N 1 1
1 623 1 1 43 LEU O O -1.579 -0.926 -4.075 1.00 . A A . 43 LEU O 1 1
1 624 1 1 44 VAL C C 0.177 -1.671 -6.238 1.00 . A A . 44 VAL C 1 1
1 625 1 1 44 VAL CA C 0.857 -1.981 -4.902 1.00 . A A . 44 VAL CA 1 1
1 626 1 1 44 VAL CB C 2.108 -2.849 -5.055 1.00 . A A . 44 VAL CB 1 1
1 627 1 1 44 VAL CG1 C 3.074 -2.243 -6.074 1.00 . A A . 44 VAL CG1 1 1
1 628 1 1 44 VAL CG2 C 2.796 -3.061 -3.705 1.00 . A A . 44 VAL CG2 1 1
1 629 1 1 44 VAL H H 0.178 -3.539 -3.697 1.00 . A A . 44 VAL H 1 1
1 630 1 1 44 VAL HA H 1.152 -1.043 -4.433 1.00 . A A . 44 VAL HA 1 1
1 631 1 1 44 VAL HB H 1.795 -3.824 -5.428 1.00 . A A . 44 VAL HB 1 1
1 632 1 1 44 VAL HG11 H 3.848 -1.681 -5.552 1.00 . A A . 44 VAL HG11 1 1
1 633 1 1 44 VAL HG12 H 3.535 -3.040 -6.657 1.00 . A A . 44 VAL HG12 1 1
1 634 1 1 44 VAL HG13 H 2.528 -1.575 -6.741 1.00 . A A . 44 VAL HG13 1 1
1 635 1 1 44 VAL HG21 H 3.854 -3.269 -3.866 1.00 . A A . 44 VAL HG21 1 1
1 636 1 1 44 VAL HG22 H 2.690 -2.161 -3.098 1.00 . A A . 44 VAL HG22 1 1
1 637 1 1 44 VAL HG23 H 2.334 -3.903 -3.190 1.00 . A A . 44 VAL HG23 1 1
1 638 1 1 44 VAL N N -0.095 -2.633 -4.019 1.00 . A A . 44 VAL N 1 1
1 639 1 1 44 VAL O O -0.586 -2.486 -6.754 1.00 . A A . 44 VAL O 1 1
1 640 1 1 45 LEU C C 1.036 0.238 -9.013 1.00 . A A . 45 LEU C 1 1
1 641 1 1 45 LEU CA C -0.092 -0.064 -8.025 1.00 . A A . 45 LEU CA 1 1
1 642 1 1 45 LEU CB C -1.052 1.108 -7.810 1.00 . A A . 45 LEU CB 1 1
1 643 1 1 45 LEU CD1 C -2.944 1.975 -6.387 1.00 . A A . 45 LEU CD1 1 1
1 644 1 1 45 LEU CD2 C -3.386 0.223 -8.168 1.00 . A A . 45 LEU CD2 1 1
1 645 1 1 45 LEU CG C -2.387 0.768 -7.145 1.00 . A A . 45 LEU CG 1 1
1 646 1 1 45 LEU H H 1.102 0.165 -6.333 1.00 . A A . 45 LEU H 1 1
1 647 1 1 45 LEU HA H -0.680 -0.895 -8.415 1.00 . A A . 45 LEU HA 1 1
1 648 1 1 45 LEU HB2 H -0.546 1.859 -7.203 1.00 . A A . 45 LEU HB2 1 1
1 649 1 1 45 LEU HB3 H -1.256 1.566 -8.778 1.00 . A A . 45 LEU HB3 1 1
1 650 1 1 45 LEU HD11 H -2.820 1.819 -5.315 1.00 . A A . 45 LEU HD11 1 1
1 651 1 1 45 LEU HD12 H -2.406 2.874 -6.688 1.00 . A A . 45 LEU HD12 1 1
1 652 1 1 45 LEU HD13 H -4.003 2.091 -6.617 1.00 . A A . 45 LEU HD13 1 1
1 653 1 1 45 LEU HD21 H -3.062 -0.763 -8.502 1.00 . A A . 45 LEU HD21 1 1
1 654 1 1 45 LEU HD22 H -4.371 0.145 -7.708 1.00 . A A . 45 LEU HD22 1 1
1 655 1 1 45 LEU HD23 H -3.436 0.898 -9.022 1.00 . A A . 45 LEU HD23 1 1
1 656 1 1 45 LEU HG H -2.213 -0.020 -6.413 1.00 . A A . 45 LEU HG 1 1
1 657 1 1 45 LEU N N 0.480 -0.492 -6.759 1.00 . A A . 45 LEU N 1 1
1 658 1 1 45 LEU O O 0.945 -0.109 -10.190 1.00 . A A . 45 LEU O 1 1
1 659 1 1 46 GLN C C 4.518 1.026 -8.540 1.00 . A A . 46 GLN C 1 1
1 660 1 1 46 GLN CA C 3.219 1.234 -9.321 1.00 . A A . 46 GLN CA 1 1
1 661 1 1 46 GLN CB C 3.108 2.673 -9.828 1.00 . A A . 46 GLN CB 1 1
1 662 1 1 46 GLN CD C 1.398 3.599 -11.434 1.00 . A A . 46 GLN CD 1 1
1 663 1 1 46 GLN CG C 2.632 2.707 -11.282 1.00 . A A . 46 GLN CG 1 1
1 664 1 1 46 GLN H H 2.141 1.159 -7.541 1.00 . A A . 46 GLN H 1 1
1 665 1 1 46 GLN HA H 3.186 0.552 -10.172 1.00 . A A . 46 GLN HA 1 1
1 666 1 1 46 GLN HB2 H 2.412 3.230 -9.201 1.00 . A A . 46 GLN HB2 1 1
1 667 1 1 46 GLN HB3 H 4.076 3.167 -9.746 1.00 . A A . 46 GLN HB3 1 1
1 668 1 1 46 GLN HE21 H 0.248 1.934 -11.386 1.00 . A A . 46 GLN HE21 1 1
1 669 1 1 46 GLN HE22 H -0.615 3.425 -11.559 1.00 . A A . 46 GLN HE22 1 1
1 670 1 1 46 GLN HG2 H 3.433 3.077 -11.922 1.00 . A A . 46 GLN HG2 1 1
1 671 1 1 46 GLN HG3 H 2.399 1.697 -11.616 1.00 . A A . 46 GLN HG3 1 1
1 672 1 1 46 GLN N N 2.075 0.881 -8.499 1.00 . A A . 46 GLN N 1 1
1 673 1 1 46 GLN NE2 N 0.248 2.931 -11.462 1.00 . A A . 46 GLN NE2 1 1
1 674 1 1 46 GLN O O 4.735 1.661 -7.509 1.00 . A A . 46 GLN O 1 1
1 675 1 1 46 GLN OE1 O 1.484 4.813 -11.520 1.00 . A A . 46 GLN OE1 1 1
1 676 1 1 47 GLN C C 7.738 0.671 -9.056 1.00 . A A . 47 GLN C 1 1
1 677 1 1 47 GLN CA C 6.621 -0.163 -8.426 1.00 . A A . 47 GLN CA 1 1
1 678 1 1 47 GLN CB C 6.938 -1.658 -8.510 1.00 . A A . 47 GLN CB 1 1
1 679 1 1 47 GLN CD C 7.035 -3.795 -7.175 1.00 . A A . 47 GLN CD 1 1
1 680 1 1 47 GLN CG C 6.416 -2.399 -7.278 1.00 . A A . 47 GLN CG 1 1
1 681 1 1 47 GLN H H 5.165 -0.376 -9.901 1.00 . A A . 47 GLN H 1 1
1 682 1 1 47 GLN HA H 6.495 0.117 -7.380 1.00 . A A . 47 GLN HA 1 1
1 683 1 1 47 GLN HB2 H 6.489 -2.079 -9.409 1.00 . A A . 47 GLN HB2 1 1
1 684 1 1 47 GLN HB3 H 8.015 -1.800 -8.595 1.00 . A A . 47 GLN HB3 1 1
1 685 1 1 47 GLN HE21 H 8.834 -2.923 -6.858 1.00 . A A . 47 GLN HE21 1 1
1 686 1 1 47 GLN HE22 H 8.840 -4.655 -6.863 1.00 . A A . 47 GLN HE22 1 1
1 687 1 1 47 GLN HG2 H 6.649 -1.828 -6.379 1.00 . A A . 47 GLN HG2 1 1
1 688 1 1 47 GLN HG3 H 5.331 -2.482 -7.331 1.00 . A A . 47 GLN HG3 1 1
1 689 1 1 47 GLN N N 5.349 0.135 -9.062 1.00 . A A . 47 GLN N 1 1
1 690 1 1 47 GLN NE2 N 8.345 -3.791 -6.946 1.00 . A A . 47 GLN NE2 1 1
1 691 1 1 47 GLN O O 8.078 0.479 -10.222 1.00 . A A . 47 GLN O 1 1
1 692 1 1 47 GLN OE1 O 6.366 -4.809 -7.295 1.00 . A A . 47 GLN OE1 1 1
1 693 1 1 48 GLU C C 10.602 2.244 -7.863 1.00 . A A . 48 GLU C 1 1
1 694 1 1 48 GLU CA C 9.350 2.442 -8.721 1.00 . A A . 48 GLU CA 1 1
1 695 1 1 48 GLU CB C 8.912 3.908 -8.721 1.00 . A A . 48 GLU CB 1 1
1 696 1 1 48 GLU CD C 9.946 6.185 -9.048 1.00 . A A . 48 GLU CD 1 1
1 697 1 1 48 GLU CG C 9.841 4.758 -9.590 1.00 . A A . 48 GLU CG 1 1
1 698 1 1 48 GLU H H 7.996 1.727 -7.308 1.00 . A A . 48 GLU H 1 1
1 699 1 1 48 GLU HA H 9.551 2.129 -9.746 1.00 . A A . 48 GLU HA 1 1
1 700 1 1 48 GLU HB2 H 7.890 3.986 -9.092 1.00 . A A . 48 GLU HB2 1 1
1 701 1 1 48 GLU HB3 H 8.911 4.291 -7.701 1.00 . A A . 48 GLU HB3 1 1
1 702 1 1 48 GLU HG2 H 10.831 4.304 -9.622 1.00 . A A . 48 GLU HG2 1 1
1 703 1 1 48 GLU HG3 H 9.467 4.781 -10.614 1.00 . A A . 48 GLU HG3 1 1
1 704 1 1 48 GLU N N 8.278 1.578 -8.256 1.00 . A A . 48 GLU N 1 1
1 705 1 1 48 GLU O O 10.594 2.544 -6.670 1.00 . A A . 48 GLU O 1 1
1 706 1 1 48 GLU OE1 O 8.957 6.930 -9.218 1.00 . A A . 48 GLU OE1 1 1
1 707 1 1 48 GLU OE2 O 11.012 6.498 -8.476 1.00 . A A . 48 GLU OE2 1 1
1 708 1 1 49 ASP C C 13.162 2.636 -6.824 1.00 . A A . 49 ASP C 1 1
1 709 1 1 49 ASP CA C 12.902 1.498 -7.814 1.00 . A A . 49 ASP CA 1 1
1 710 1 1 49 ASP CB C 14.071 1.452 -8.799 1.00 . A A . 49 ASP CB 1 1
1 711 1 1 49 ASP CG C 14.477 0.049 -9.256 1.00 . A A . 49 ASP CG 1 1
1 712 1 1 49 ASP H H 11.643 1.499 -9.474 1.00 . A A . 49 ASP H 1 1
1 713 1 1 49 ASP HA H 12.776 0.535 -7.319 1.00 . A A . 49 ASP HA 1 1
1 714 1 1 49 ASP HB2 H 13.810 2.042 -9.678 1.00 . A A . 49 ASP HB2 1 1
1 715 1 1 49 ASP HB3 H 14.935 1.932 -8.338 1.00 . A A . 49 ASP HB3 1 1
1 716 1 1 49 ASP N N 11.646 1.740 -8.504 1.00 . A A . 49 ASP N 1 1
1 717 1 1 49 ASP O O 13.581 3.723 -7.219 1.00 . A A . 49 ASP O 1 1
1 718 1 1 49 ASP OD1 O 14.227 -0.896 -8.477 1.00 . A A . 49 ASP OD1 1 1
1 719 1 1 49 ASP OD2 O 15.029 -0.046 -10.373 1.00 . A A . 49 ASP OD2 1 1
1 720 1 1 50 GLY C C 11.831 3.522 -3.684 1.00 . A A . 50 GLY C 1 1
1 721 1 1 50 GLY CA C 13.105 3.331 -4.508 1.00 . A A . 50 GLY CA 1 1
1 722 1 1 50 GLY H H 12.564 1.459 -5.245 1.00 . A A . 50 GLY H 1 1
1 723 1 1 50 GLY HA2 H 13.919 3.012 -3.857 1.00 . A A . 50 GLY HA2 1 1
1 724 1 1 50 GLY HA3 H 13.403 4.282 -4.950 1.00 . A A . 50 GLY HA3 1 1
1 725 1 1 50 GLY N N 12.904 2.346 -5.558 1.00 . A A . 50 GLY N 1 1
1 726 1 1 50 GLY O O 11.883 3.569 -2.456 1.00 . A A . 50 GLY O 1 1
1 727 1 1 51 TRP C C 8.424 2.871 -4.407 1.00 . A A . 51 TRP C 1 1
1 728 1 1 51 TRP CA C 9.430 3.812 -3.742 1.00 . A A . 51 TRP CA 1 1
1 729 1 1 51 TRP CB C 8.998 5.279 -3.788 1.00 . A A . 51 TRP CB 1 1
1 730 1 1 51 TRP CD1 C 11.052 6.659 -3.054 1.00 . A A . 51 TRP CD1 1 1
1 731 1 1 51 TRP CD2 C 9.377 6.744 -1.606 1.00 . A A . 51 TRP CD2 1 1
1 732 1 1 51 TRP CE2 C 10.402 7.517 -1.098 1.00 . A A . 51 TRP CE2 1 1
1 733 1 1 51 TRP CE3 C 8.162 6.593 -0.915 1.00 . A A . 51 TRP CE3 1 1
1 734 1 1 51 TRP CG C 9.808 6.195 -2.869 1.00 . A A . 51 TRP CG 1 1
1 735 1 1 51 TRP CH2 C 9.114 8.062 0.828 1.00 . A A . 51 TRP CH2 1 1
1 736 1 1 51 TRP CZ2 C 10.316 8.198 0.122 1.00 . A A . 51 TRP CZ2 1 1
1 737 1 1 51 TRP CZ3 C 8.092 7.280 0.303 1.00 . A A . 51 TRP CZ3 1 1
1 738 1 1 51 TRP H H 10.683 3.587 -5.391 1.00 . A A . 51 TRP H 1 1
1 739 1 1 51 TRP HA H 9.548 3.549 -2.691 1.00 . A A . 51 TRP HA 1 1
1 740 1 1 51 TRP HB2 H 9.085 5.640 -4.813 1.00 . A A . 51 TRP HB2 1 1
1 741 1 1 51 TRP HB3 H 7.945 5.346 -3.515 1.00 . A A . 51 TRP HB3 1 1
1 742 1 1 51 TRP HD1 H 11.669 6.430 -3.922 1.00 . A A . 51 TRP HD1 1 1
1 743 1 1 51 TRP HE1 H 12.415 7.964 -1.909 1.00 . A A . 51 TRP HE1 1 1
1 744 1 1 51 TRP HE3 H 7.338 5.989 -1.295 1.00 . A A . 51 TRP HE3 1 1
1 745 1 1 51 TRP HH2 H 8.981 8.566 1.785 1.00 . A A . 51 TRP HH2 1 1
1 746 1 1 51 TRP HZ2 H 11.140 8.802 0.502 1.00 . A A . 51 TRP HZ2 1 1
1 747 1 1 51 TRP HZ3 H 7.171 7.197 0.879 1.00 . A A . 51 TRP HZ3 1 1
1 748 1 1 51 TRP N N 10.716 3.627 -4.393 1.00 . A A . 51 TRP N 1 1
1 749 1 1 51 TRP NE1 N 11.452 7.463 -2.006 1.00 . A A . 51 TRP NE1 1 1
1 750 1 1 51 TRP O O 8.480 2.650 -5.616 1.00 . A A . 51 TRP O 1 1
1 751 1 1 52 LEU C C 5.128 2.060 -3.890 1.00 . A A . 52 LEU C 1 1
1 752 1 1 52 LEU CA C 6.508 1.430 -4.083 1.00 . A A . 52 LEU CA 1 1
1 753 1 1 52 LEU CB C 6.655 0.056 -3.426 1.00 . A A . 52 LEU CB 1 1
1 754 1 1 52 LEU CD1 C 8.780 -0.666 -4.576 1.00 . A A . 52 LEU CD1 1 1
1 755 1 1 52 LEU CD2 C 8.881 0.503 -2.327 1.00 . A A . 52 LEU CD2 1 1
1 756 1 1 52 LEU CG C 8.088 -0.444 -3.230 1.00 . A A . 52 LEU CG 1 1
1 757 1 1 52 LEU H H 7.487 2.527 -2.607 1.00 . A A . 52 LEU H 1 1
1 758 1 1 52 LEU HA H 6.681 1.296 -5.151 1.00 . A A . 52 LEU HA 1 1
1 759 1 1 52 LEU HB2 H 6.166 0.087 -2.452 1.00 . A A . 52 LEU HB2 1 1
1 760 1 1 52 LEU HB3 H 6.116 -0.673 -4.031 1.00 . A A . 52 LEU HB3 1 1
1 761 1 1 52 LEU HD11 H 8.470 0.110 -5.276 1.00 . A A . 52 LEU HD11 1 1
1 762 1 1 52 LEU HD12 H 9.861 -0.623 -4.441 1.00 . A A . 52 LEU HD12 1 1
1 763 1 1 52 LEU HD13 H 8.502 -1.643 -4.971 1.00 . A A . 52 LEU HD13 1 1
1 764 1 1 52 LEU HD21 H 8.201 1.000 -1.635 1.00 . A A . 52 LEU HD21 1 1
1 765 1 1 52 LEU HD22 H 9.621 -0.066 -1.764 1.00 . A A . 52 LEU HD22 1 1
1 766 1 1 52 LEU HD23 H 9.386 1.251 -2.939 1.00 . A A . 52 LEU HD23 1 1
1 767 1 1 52 LEU HG H 8.047 -1.409 -2.726 1.00 . A A . 52 LEU HG 1 1
1 768 1 1 52 LEU N N 7.526 2.342 -3.589 1.00 . A A . 52 LEU N 1 1
1 769 1 1 52 LEU O O 4.702 2.297 -2.760 1.00 . A A . 52 LEU O 1 1
1 770 1 1 53 TYR C C 2.059 1.838 -4.855 1.00 . A A . 53 TYR C 1 1
1 771 1 1 53 TYR CA C 3.142 2.912 -4.977 1.00 . A A . 53 TYR CA 1 1
1 772 1 1 53 TYR CB C 2.975 3.638 -6.313 1.00 . A A . 53 TYR CB 1 1
1 773 1 1 53 TYR CD1 C 1.681 5.659 -5.540 1.00 . A A . 53 TYR CD1 1 1
1 774 1 1 53 TYR CD2 C 0.730 4.293 -7.256 1.00 . A A . 53 TYR CD2 1 1
1 775 1 1 53 TYR CE1 C 0.533 6.527 -5.595 1.00 . A A . 53 TYR CE1 1 1
1 776 1 1 53 TYR CE2 C -0.417 5.162 -7.311 1.00 . A A . 53 TYR CE2 1 1
1 777 1 1 53 TYR CG C 1.756 4.560 -6.372 1.00 . A A . 53 TYR CG 1 1
1 778 1 1 53 TYR CZ C -0.459 6.236 -6.478 1.00 . A A . 53 TYR CZ 1 1
1 779 1 1 53 TYR H H 4.819 2.118 -5.924 1.00 . A A . 53 TYR H 1 1
1 780 1 1 53 TYR HA H 3.091 3.569 -4.110 1.00 . A A . 53 TYR HA 1 1
1 781 1 1 53 TYR HB2 H 3.872 4.226 -6.510 1.00 . A A . 53 TYR HB2 1 1
1 782 1 1 53 TYR HB3 H 2.897 2.899 -7.110 1.00 . A A . 53 TYR HB3 1 1
1 783 1 1 53 TYR HD1 H 2.491 5.870 -4.841 1.00 . A A . 53 TYR HD1 1 1
1 784 1 1 53 TYR HD2 H 0.789 3.426 -7.913 1.00 . A A . 53 TYR HD2 1 1
1 785 1 1 53 TYR HE1 H 0.462 7.398 -4.944 1.00 . A A . 53 TYR HE1 1 1
1 786 1 1 53 TYR HE2 H -1.234 4.962 -8.005 1.00 . A A . 53 TYR HE2 1 1
1 787 1 1 53 TYR HH H -2.353 6.534 -6.798 1.00 . A A . 53 TYR HH 1 1
1 788 1 1 53 TYR N N 4.466 2.314 -5.009 1.00 . A A . 53 TYR N 1 1
1 789 1 1 53 TYR O O 2.176 0.763 -5.440 1.00 . A A . 53 TYR O 1 1
1 790 1 1 53 TYR OH O -1.543 7.055 -6.530 1.00 . A A . 53 TYR OH 1 1
1 791 1 1 54 GLY C C -1.294 1.969 -3.305 1.00 . A A . 54 GLY C 1 1
1 792 1 1 54 GLY CA C -0.076 1.246 -3.884 1.00 . A A . 54 GLY CA 1 1
1 793 1 1 54 GLY H H 0.940 3.045 -3.618 1.00 . A A . 54 GLY H 1 1
1 794 1 1 54 GLY HA2 H -0.344 0.775 -4.830 1.00 . A A . 54 GLY HA2 1 1
1 795 1 1 54 GLY HA3 H 0.233 0.448 -3.208 1.00 . A A . 54 GLY HA3 1 1
1 796 1 1 54 GLY N N 1.028 2.168 -4.091 1.00 . A A . 54 GLY N 1 1
1 797 1 1 54 GLY O O -1.302 3.194 -3.203 1.00 . A A . 54 GLY O 1 1
1 798 1 1 55 GLU C C -3.874 0.997 -1.081 1.00 . A A . 55 GLU C 1 1
1 799 1 1 55 GLU CA C -3.513 1.728 -2.375 1.00 . A A . 55 GLU CA 1 1
1 800 1 1 55 GLU CB C -4.664 1.661 -3.382 1.00 . A A . 55 GLU CB 1 1
1 801 1 1 55 GLU CD C -7.044 1.025 -2.844 1.00 . A A . 55 GLU CD 1 1
1 802 1 1 55 GLU CG C -5.978 2.117 -2.745 1.00 . A A . 55 GLU CG 1 1
1 803 1 1 55 GLU H H -2.279 0.183 -3.028 1.00 . A A . 55 GLU H 1 1
1 804 1 1 55 GLU HA H -3.288 2.773 -2.160 1.00 . A A . 55 GLU HA 1 1
1 805 1 1 55 GLU HB2 H -4.435 2.289 -4.243 1.00 . A A . 55 GLU HB2 1 1
1 806 1 1 55 GLU HB3 H -4.770 0.641 -3.751 1.00 . A A . 55 GLU HB3 1 1
1 807 1 1 55 GLU HG2 H -5.809 2.372 -1.698 1.00 . A A . 55 GLU HG2 1 1
1 808 1 1 55 GLU HG3 H -6.331 3.022 -3.240 1.00 . A A . 55 GLU HG3 1 1
1 809 1 1 55 GLU N N -2.293 1.179 -2.941 1.00 . A A . 55 GLU N 1 1
1 810 1 1 55 GLU O O -4.121 -0.208 -1.092 1.00 . A A . 55 GLU O 1 1
1 811 1 1 55 GLU OE1 O -6.730 -0.114 -2.437 1.00 . A A . 55 GLU OE1 1 1
1 812 1 1 55 GLU OE2 O -8.150 1.353 -3.326 1.00 . A A . 55 GLU OE2 1 1
1 813 1 1 56 ARG C C -5.633 0.609 1.290 1.00 . A A . 56 ARG C 1 1
1 814 1 1 56 ARG CA C -4.220 1.195 1.305 1.00 . A A . 56 ARG CA 1 1
1 815 1 1 56 ARG CB C -4.128 2.258 2.402 1.00 . A A . 56 ARG CB 1 1
1 816 1 1 56 ARG CD C -3.362 2.605 4.779 1.00 . A A . 56 ARG CD 1 1
1 817 1 1 56 ARG CG C -3.954 1.612 3.778 1.00 . A A . 56 ARG CG 1 1
1 818 1 1 56 ARG CZ C -4.086 4.839 5.613 1.00 . A A . 56 ARG CZ 1 1
1 819 1 1 56 ARG H H -3.691 2.736 0.006 1.00 . A A . 56 ARG H 1 1
1 820 1 1 56 ARG HA H -3.474 0.418 1.468 1.00 . A A . 56 ARG HA 1 1
1 821 1 1 56 ARG HB2 H -3.288 2.923 2.200 1.00 . A A . 56 ARG HB2 1 1
1 822 1 1 56 ARG HB3 H -5.029 2.871 2.396 1.00 . A A . 56 ARG HB3 1 1
1 823 1 1 56 ARG HD2 H -3.490 2.231 5.795 1.00 . A A . 56 ARG HD2 1 1
1 824 1 1 56 ARG HD3 H -2.290 2.708 4.611 1.00 . A A . 56 ARG HD3 1 1
1 825 1 1 56 ARG HE H -4.451 4.140 3.761 1.00 . A A . 56 ARG HE 1 1
1 826 1 1 56 ARG HG2 H -4.918 1.255 4.141 1.00 . A A . 56 ARG HG2 1 1
1 827 1 1 56 ARG HG3 H -3.302 0.741 3.695 1.00 . A A . 56 ARG HG3 1 1
1 828 1 1 56 ARG HH11 H -3.064 3.719 6.967 1.00 . A A . 56 ARG HH11 1 1
1 829 1 1 56 ARG HH12 H -3.575 5.274 7.532 1.00 . A A . 56 ARG HH12 1 1
1 830 1 1 56 ARG HH21 H -5.125 6.192 4.505 1.00 . A A . 56 ARG HH21 1 1
1 831 1 1 56 ARG HH22 H -4.755 6.691 6.122 1.00 . A A . 56 ARG HH22 1 1
1 832 1 1 56 ARG N N -3.893 1.756 0.005 1.00 . A A . 56 ARG N 1 1
1 833 1 1 56 ARG NE N -4.024 3.921 4.638 1.00 . A A . 56 ARG NE 1 1
1 834 1 1 56 ARG NH1 N -3.528 4.590 6.805 1.00 . A A . 56 ARG NH1 1 1
1 835 1 1 56 ARG NH2 N -4.708 6.006 5.395 1.00 . A A . 56 ARG NH2 1 1
1 836 1 1 56 ARG O O -6.608 1.333 1.093 1.00 . A A . 56 ARG O 1 1
1 837 1 1 57 LEU C C -7.803 -0.903 2.707 1.00 . A A . 57 LEU C 1 1
1 838 1 1 57 LEU CA C -6.977 -1.390 1.515 1.00 . A A . 57 LEU CA 1 1
1 839 1 1 57 LEU CB C -6.765 -2.905 1.490 1.00 . A A . 57 LEU CB 1 1
1 840 1 1 57 LEU CD1 C -6.854 -2.948 -1.030 1.00 . A A . 57 LEU CD1 1 1
1 841 1 1 57 LEU CD2 C -4.634 -3.195 0.173 1.00 . A A . 57 LEU CD2 1 1
1 842 1 1 57 LEU CG C -6.138 -3.474 0.216 1.00 . A A . 57 LEU CG 1 1
1 843 1 1 57 LEU H H -4.902 -1.279 1.661 1.00 . A A . 57 LEU H 1 1
1 844 1 1 57 LEU HA H -7.502 -1.123 0.598 1.00 . A A . 57 LEU HA 1 1
1 845 1 1 57 LEU HB2 H -6.133 -3.178 2.335 1.00 . A A . 57 LEU HB2 1 1
1 846 1 1 57 LEU HB3 H -7.730 -3.389 1.644 1.00 . A A . 57 LEU HB3 1 1
1 847 1 1 57 LEU HD11 H -6.673 -3.624 -1.865 1.00 . A A . 57 LEU HD11 1 1
1 848 1 1 57 LEU HD12 H -7.924 -2.888 -0.835 1.00 . A A . 57 LEU HD12 1 1
1 849 1 1 57 LEU HD13 H -6.473 -1.956 -1.276 1.00 . A A . 57 LEU HD13 1 1
1 850 1 1 57 LEU HD21 H -4.228 -3.238 1.184 1.00 . A A . 57 LEU HD21 1 1
1 851 1 1 57 LEU HD22 H -4.143 -3.945 -0.447 1.00 . A A . 57 LEU HD22 1 1
1 852 1 1 57 LEU HD23 H -4.460 -2.205 -0.247 1.00 . A A . 57 LEU HD23 1 1
1 853 1 1 57 LEU HG H -6.265 -4.556 0.227 1.00 . A A . 57 LEU HG 1 1
1 854 1 1 57 LEU N N -5.699 -0.698 1.501 1.00 . A A . 57 LEU N 1 1
1 855 1 1 57 LEU O O -9.019 -1.081 2.738 1.00 . A A . 57 LEU O 1 1
1 856 1 1 58 ARG C C -8.933 1.120 4.467 1.00 . A A . 58 ARG C 1 1
1 857 1 1 58 ARG CA C -7.762 0.213 4.852 1.00 . A A . 58 ARG CA 1 1
1 858 1 1 58 ARG CB C -6.781 1.001 5.723 1.00 . A A . 58 ARG CB 1 1
1 859 1 1 58 ARG CD C -6.398 1.234 8.205 1.00 . A A . 58 ARG CD 1 1
1 860 1 1 58 ARG CG C -7.413 1.365 7.068 1.00 . A A . 58 ARG CG 1 1
1 861 1 1 58 ARG CZ C -7.517 2.453 10.068 1.00 . A A . 58 ARG CZ 1 1
1 862 1 1 58 ARG H H -6.119 -0.160 3.628 1.00 . A A . 58 ARG H 1 1
1 863 1 1 58 ARG HA H -8.111 -0.673 5.382 1.00 . A A . 58 ARG HA 1 1
1 864 1 1 58 ARG HB2 H -5.881 0.409 5.889 1.00 . A A . 58 ARG HB2 1 1
1 865 1 1 58 ARG HB3 H -6.475 1.908 5.203 1.00 . A A . 58 ARG HB3 1 1
1 866 1 1 58 ARG HD2 H -5.866 0.286 8.121 1.00 . A A . 58 ARG HD2 1 1
1 867 1 1 58 ARG HD3 H -5.652 2.025 8.131 1.00 . A A . 58 ARG HD3 1 1
1 868 1 1 58 ARG HE H -7.243 0.460 10.012 1.00 . A A . 58 ARG HE 1 1
1 869 1 1 58 ARG HG2 H -7.792 2.387 7.031 1.00 . A A . 58 ARG HG2 1 1
1 870 1 1 58 ARG HG3 H -8.267 0.716 7.261 1.00 . A A . 58 ARG HG3 1 1
1 871 1 1 58 ARG HH11 H -6.871 3.637 8.546 1.00 . A A . 58 ARG HH11 1 1
1 872 1 1 58 ARG HH12 H -7.651 4.470 9.849 1.00 . A A . 58 ARG HH12 1 1
1 873 1 1 58 ARG HH21 H -8.273 1.558 11.730 1.00 . A A . 58 ARG HH21 1 1
1 874 1 1 58 ARG HH22 H -8.454 3.280 11.672 1.00 . A A . 58 ARG HH22 1 1
1 875 1 1 58 ARG N N -7.108 -0.300 3.661 1.00 . A A . 58 ARG N 1 1
1 876 1 1 58 ARG NE N -7.088 1.312 9.512 1.00 . A A . 58 ARG NE 1 1
1 877 1 1 58 ARG NH1 N -7.331 3.619 9.434 1.00 . A A . 58 ARG NH1 1 1
1 878 1 1 58 ARG NH2 N -8.134 2.428 11.257 1.00 . A A . 58 ARG NH2 1 1
1 879 1 1 58 ARG O O -10.088 0.796 4.735 1.00 . A A . 58 ARG O 1 1
1 880 1 1 59 ASP C C -9.626 3.256 1.889 1.00 . A A . 59 ASP C 1 1
1 881 1 1 59 ASP CA C -9.600 3.195 3.418 1.00 . A A . 59 ASP CA 1 1
1 882 1 1 59 ASP CB C -9.285 4.597 3.942 1.00 . A A . 59 ASP CB 1 1
1 883 1 1 59 ASP CG C -10.045 5.732 3.251 1.00 . A A . 59 ASP CG 1 1
1 884 1 1 59 ASP H H -7.650 2.495 3.628 1.00 . A A . 59 ASP H 1 1
1 885 1 1 59 ASP HA H -10.537 2.828 3.836 1.00 . A A . 59 ASP HA 1 1
1 886 1 1 59 ASP HB2 H -9.507 4.628 5.009 1.00 . A A . 59 ASP HB2 1 1
1 887 1 1 59 ASP HB3 H -8.216 4.778 3.834 1.00 . A A . 59 ASP HB3 1 1
1 888 1 1 59 ASP N N -8.592 2.239 3.843 1.00 . A A . 59 ASP N 1 1
1 889 1 1 59 ASP O O -10.648 3.595 1.295 1.00 . A A . 59 ASP O 1 1
1 890 1 1 59 ASP OD1 O -11.200 5.478 2.848 1.00 . A A . 59 ASP OD1 1 1
1 891 1 1 59 ASP OD2 O -9.452 6.827 3.142 1.00 . A A . 59 ASP OD2 1 1
1 892 1 1 60 GLY C C -7.445 4.068 -0.615 1.00 . A A . 60 GLY C 1 1
1 893 1 1 60 GLY CA C -8.367 2.938 -0.152 1.00 . A A . 60 GLY CA 1 1
1 894 1 1 60 GLY H H -7.661 2.651 1.787 1.00 . A A . 60 GLY H 1 1
1 895 1 1 60 GLY HA2 H -7.977 1.981 -0.496 1.00 . A A . 60 GLY HA2 1 1
1 896 1 1 60 GLY HA3 H -9.353 3.061 -0.601 1.00 . A A . 60 GLY HA3 1 1
1 897 1 1 60 GLY N N -8.488 2.925 1.296 1.00 . A A . 60 GLY N 1 1
1 898 1 1 60 GLY O O -7.346 4.343 -1.809 1.00 . A A . 60 GLY O 1 1
1 899 1 1 61 GLU C C -4.738 5.299 -0.827 1.00 . A A . 61 GLU C 1 1
1 900 1 1 61 GLU CA C -5.883 5.786 0.063 1.00 . A A . 61 GLU CA 1 1
1 901 1 1 61 GLU CB C -5.348 6.413 1.351 1.00 . A A . 61 GLU CB 1 1
1 902 1 1 61 GLU CD C -4.545 8.705 2.032 1.00 . A A . 61 GLU CD 1 1
1 903 1 1 61 GLU CG C -5.695 7.902 1.422 1.00 . A A . 61 GLU CG 1 1
1 904 1 1 61 GLU H H -6.880 4.462 1.325 1.00 . A A . 61 GLU H 1 1
1 905 1 1 61 GLU HA H -6.480 6.524 -0.473 1.00 . A A . 61 GLU HA 1 1
1 906 1 1 61 GLU HB2 H -5.768 5.896 2.214 1.00 . A A . 61 GLU HB2 1 1
1 907 1 1 61 GLU HB3 H -4.266 6.286 1.400 1.00 . A A . 61 GLU HB3 1 1
1 908 1 1 61 GLU HG2 H -5.915 8.275 0.422 1.00 . A A . 61 GLU HG2 1 1
1 909 1 1 61 GLU HG3 H -6.597 8.040 2.019 1.00 . A A . 61 GLU HG3 1 1
1 910 1 1 61 GLU N N -6.794 4.692 0.356 1.00 . A A . 61 GLU N 1 1
1 911 1 1 61 GLU O O -4.078 4.311 -0.510 1.00 . A A . 61 GLU O 1 1
1 912 1 1 61 GLU OE1 O -4.256 8.468 3.225 1.00 . A A . 61 GLU OE1 1 1
1 913 1 1 61 GLU OE2 O -3.979 9.538 1.291 1.00 . A A . 61 GLU OE2 1 1
1 914 1 1 62 THR C C -2.342 6.684 -2.781 1.00 . A A . 62 THR C 1 1
1 915 1 1 62 THR CA C -3.484 5.669 -2.862 1.00 . A A . 62 THR CA 1 1
1 916 1 1 62 THR CB C -4.107 5.565 -4.255 1.00 . A A . 62 THR CB 1 1
1 917 1 1 62 THR CG2 C -3.476 4.454 -5.098 1.00 . A A . 62 THR CG2 1 1
1 918 1 1 62 THR H H -5.080 6.818 -2.174 1.00 . A A . 62 THR H 1 1
1 919 1 1 62 THR HA H -3.072 4.701 -2.574 1.00 . A A . 62 THR HA 1 1
1 920 1 1 62 THR HB H -4.060 6.522 -4.775 1.00 . A A . 62 THR HB 1 1
1 921 1 1 62 THR HG1 H -6.094 5.800 -4.287 1.00 . A A . 62 THR HG1 1 1
1 922 1 1 62 THR HG21 H -3.047 3.698 -4.440 1.00 . A A . 62 THR HG21 1 1
1 923 1 1 62 THR HG22 H -4.239 3.998 -5.728 1.00 . A A . 62 THR HG22 1 1
1 924 1 1 62 THR HG23 H -2.691 4.876 -5.726 1.00 . A A . 62 THR HG23 1 1
1 925 1 1 62 THR N N -4.538 6.015 -1.924 1.00 . A A . 62 THR N 1 1
1 926 1 1 62 THR O O -2.517 7.850 -3.134 1.00 . A A . 62 THR O 1 1
1 927 1 1 62 THR OG1 O -5.432 5.103 -4.010 1.00 . A A . 62 THR OG1 1 1
1 928 1 1 63 GLY C C 1.256 6.266 -2.437 1.00 . A A . 63 GLY C 1 1
1 929 1 1 63 GLY CA C -0.029 7.056 -2.181 1.00 . A A . 63 GLY CA 1 1
1 930 1 1 63 GLY H H -1.065 5.256 -2.028 1.00 . A A . 63 GLY H 1 1
1 931 1 1 63 GLY HA2 H -0.097 7.886 -2.885 1.00 . A A . 63 GLY HA2 1 1
1 932 1 1 63 GLY HA3 H -0.001 7.489 -1.181 1.00 . A A . 63 GLY HA3 1 1
1 933 1 1 63 GLY N N -1.199 6.205 -2.313 1.00 . A A . 63 GLY N 1 1
1 934 1 1 63 GLY O O 1.205 5.095 -2.811 1.00 . A A . 63 GLY O 1 1
1 935 1 1 64 TRP C C 4.165 5.792 -1.078 1.00 . A A . 64 TRP C 1 1
1 936 1 1 64 TRP CA C 3.674 6.314 -2.430 1.00 . A A . 64 TRP CA 1 1
1 937 1 1 64 TRP CB C 4.655 7.288 -3.087 1.00 . A A . 64 TRP CB 1 1
1 938 1 1 64 TRP CD1 C 3.657 8.420 -5.180 1.00 . A A . 64 TRP CD1 1 1
1 939 1 1 64 TRP CD2 C 4.985 6.712 -5.659 1.00 . A A . 64 TRP CD2 1 1
1 940 1 1 64 TRP CE2 C 4.522 7.223 -6.854 1.00 . A A . 64 TRP CE2 1 1
1 941 1 1 64 TRP CE3 C 5.858 5.611 -5.621 1.00 . A A . 64 TRP CE3 1 1
1 942 1 1 64 TRP CG C 4.419 7.493 -4.585 1.00 . A A . 64 TRP CG 1 1
1 943 1 1 64 TRP CH2 C 5.747 5.599 -8.089 1.00 . A A . 64 TRP CH2 1 1
1 944 1 1 64 TRP CZ2 C 4.878 6.696 -8.102 1.00 . A A . 64 TRP CZ2 1 1
1 945 1 1 64 TRP CZ3 C 6.204 5.096 -6.876 1.00 . A A . 64 TRP CZ3 1 1
1 946 1 1 64 TRP H H 2.411 7.891 -1.923 1.00 . A A . 64 TRP H 1 1
1 947 1 1 64 TRP HA H 3.539 5.484 -3.123 1.00 . A A . 64 TRP HA 1 1
1 948 1 1 64 TRP HB2 H 4.586 8.252 -2.583 1.00 . A A . 64 TRP HB2 1 1
1 949 1 1 64 TRP HB3 H 5.670 6.921 -2.936 1.00 . A A . 64 TRP HB3 1 1
1 950 1 1 64 TRP HD1 H 3.083 9.177 -4.647 1.00 . A A . 64 TRP HD1 1 1
1 951 1 1 64 TRP HE1 H 3.158 8.920 -7.272 1.00 . A A . 64 TRP HE1 1 1
1 952 1 1 64 TRP HE3 H 6.237 5.190 -4.691 1.00 . A A . 64 TRP HE3 1 1
1 953 1 1 64 TRP HH2 H 6.064 5.141 -9.026 1.00 . A A . 64 TRP HH2 1 1
1 954 1 1 64 TRP HZ2 H 4.499 7.118 -9.033 1.00 . A A . 64 TRP HZ2 1 1
1 955 1 1 64 TRP HZ3 H 6.880 4.241 -6.905 1.00 . A A . 64 TRP HZ3 1 1
1 956 1 1 64 TRP N N 2.378 6.939 -2.227 1.00 . A A . 64 TRP N 1 1
1 957 1 1 64 TRP NE1 N 3.689 8.294 -6.554 1.00 . A A . 64 TRP NE1 1 1
1 958 1 1 64 TRP O O 4.120 6.508 -0.079 1.00 . A A . 64 TRP O 1 1
1 959 1 1 65 PHE C C 6.415 3.154 -0.150 1.00 . A A . 65 PHE C 1 1
1 960 1 1 65 PHE CA C 5.120 3.922 0.122 1.00 . A A . 65 PHE CA 1 1
1 961 1 1 65 PHE CB C 4.046 2.939 0.592 1.00 . A A . 65 PHE CB 1 1
1 962 1 1 65 PHE CD1 C 5.093 0.698 0.196 1.00 . A A . 65 PHE CD1 1 1
1 963 1 1 65 PHE CD2 C 3.158 1.249 -1.029 1.00 . A A . 65 PHE CD2 1 1
1 964 1 1 65 PHE CE1 C 5.143 -0.565 -0.451 1.00 . A A . 65 PHE CE1 1 1
1 965 1 1 65 PHE CE2 C 3.208 -0.014 -1.677 1.00 . A A . 65 PHE CE2 1 1
1 966 1 1 65 PHE CG C 4.101 1.578 -0.106 1.00 . A A . 65 PHE CG 1 1
1 967 1 1 65 PHE CZ C 4.200 -0.894 -1.374 1.00 . A A . 65 PHE CZ 1 1
1 968 1 1 65 PHE H H 4.654 3.973 -1.907 1.00 . A A . 65 PHE H 1 1
1 969 1 1 65 PHE HA H 5.316 4.719 0.840 1.00 . A A . 65 PHE HA 1 1
1 970 1 1 65 PHE HB2 H 4.150 2.789 1.666 1.00 . A A . 65 PHE HB2 1 1
1 971 1 1 65 PHE HB3 H 3.064 3.382 0.425 1.00 . A A . 65 PHE HB3 1 1
1 972 1 1 65 PHE HD1 H 5.849 0.962 0.936 1.00 . A A . 65 PHE HD1 1 1
1 973 1 1 65 PHE HD2 H 2.363 1.954 -1.271 1.00 . A A . 65 PHE HD2 1 1
1 974 1 1 65 PHE HE1 H 5.938 -1.270 -0.209 1.00 . A A . 65 PHE HE1 1 1
1 975 1 1 65 PHE HE2 H 2.452 -0.277 -2.416 1.00 . A A . 65 PHE HE2 1 1
1 976 1 1 65 PHE HZ H 4.239 -1.863 -1.872 1.00 . A A . 65 PHE HZ 1 1
1 977 1 1 65 PHE N N 4.622 4.548 -1.090 1.00 . A A . 65 PHE N 1 1
1 978 1 1 65 PHE O O 6.487 2.367 -1.092 1.00 . A A . 65 PHE O 1 1
1 979 1 1 66 PRO C C 8.647 1.305 1.050 1.00 . A A . 66 PRO C 1 1
1 980 1 1 66 PRO CA C 8.720 2.759 0.577 1.00 . A A . 66 PRO CA 1 1
1 981 1 1 66 PRO CB C 9.682 3.603 1.397 1.00 . A A . 66 PRO CB 1 1
1 982 1 1 66 PRO CD C 7.381 4.343 1.842 1.00 . A A . 66 PRO CD 1 1
1 983 1 1 66 PRO CG C 8.817 4.428 2.335 1.00 . A A . 66 PRO CG 1 1
1 984 1 1 66 PRO HA H 8.988 2.720 -0.385 1.00 . A A . 66 PRO HA 1 1
1 985 1 1 66 PRO HB2 H 10.374 2.973 1.956 1.00 . A A . 66 PRO HB2 1 1
1 986 1 1 66 PRO HB3 H 10.284 4.245 0.754 1.00 . A A . 66 PRO HB3 1 1
1 987 1 1 66 PRO HD2 H 6.715 3.979 2.624 1.00 . A A . 66 PRO HD2 1 1
1 988 1 1 66 PRO HD3 H 7.009 5.320 1.535 1.00 . A A . 66 PRO HD3 1 1
1 989 1 1 66 PRO HG2 H 8.893 4.052 3.355 1.00 . A A . 66 PRO HG2 1 1
1 990 1 1 66 PRO HG3 H 9.153 5.465 2.352 1.00 . A A . 66 PRO HG3 1 1
1 991 1 1 66 PRO N N 7.431 3.416 0.715 1.00 . A A . 66 PRO N 1 1
1 992 1 1 66 PRO O O 7.815 0.963 1.889 1.00 . A A . 66 PRO O 1 1
1 993 1 1 67 GLU C C 10.187 -1.097 2.236 1.00 . A A . 67 GLU C 1 1
1 994 1 1 67 GLU CA C 9.575 -0.919 0.845 1.00 . A A . 67 GLU CA 1 1
1 995 1 1 67 GLU CB C 10.349 -1.722 -0.202 1.00 . A A . 67 GLU CB 1 1
1 996 1 1 67 GLU CD C 12.828 -1.972 -0.588 1.00 . A A . 67 GLU CD 1 1
1 997 1 1 67 GLU CG C 11.642 -1.006 -0.596 1.00 . A A . 67 GLU CG 1 1
1 998 1 1 67 GLU H H 10.202 0.776 -0.190 1.00 . A A . 67 GLU H 1 1
1 999 1 1 67 GLU HA H 8.536 -1.249 0.853 1.00 . A A . 67 GLU HA 1 1
1 1000 1 1 67 GLU HB2 H 10.583 -2.711 0.193 1.00 . A A . 67 GLU HB2 1 1
1 1001 1 1 67 GLU HB3 H 9.727 -1.871 -1.084 1.00 . A A . 67 GLU HB3 1 1
1 1002 1 1 67 GLU HG2 H 11.531 -0.569 -1.589 1.00 . A A . 67 GLU HG2 1 1
1 1003 1 1 67 GLU HG3 H 11.833 -0.185 0.095 1.00 . A A . 67 GLU HG3 1 1
1 1004 1 1 67 GLU N N 9.529 0.490 0.491 1.00 . A A . 67 GLU N 1 1
1 1005 1 1 67 GLU O O 9.778 -1.978 2.990 1.00 . A A . 67 GLU O 1 1
1 1006 1 1 67 GLU OE1 O 12.755 -2.967 -1.342 1.00 . A A . 67 GLU OE1 1 1
1 1007 1 1 67 GLU OE2 O 13.782 -1.694 0.171 1.00 . A A . 67 GLU OE2 1 1
1 1008 1 1 68 ASP C C 10.786 -0.280 4.938 1.00 . A A . 68 ASP C 1 1
1 1009 1 1 68 ASP CA C 11.831 -0.298 3.820 1.00 . A A . 68 ASP CA 1 1
1 1010 1 1 68 ASP CB C 12.748 0.912 4.012 1.00 . A A . 68 ASP CB 1 1
1 1011 1 1 68 ASP CG C 14.203 0.574 4.345 1.00 . A A . 68 ASP CG 1 1
1 1012 1 1 68 ASP H H 11.485 0.468 1.914 1.00 . A A . 68 ASP H 1 1
1 1013 1 1 68 ASP HA H 12.409 -1.221 3.804 1.00 . A A . 68 ASP HA 1 1
1 1014 1 1 68 ASP HB2 H 12.729 1.511 3.101 1.00 . A A . 68 ASP HB2 1 1
1 1015 1 1 68 ASP HB3 H 12.343 1.533 4.810 1.00 . A A . 68 ASP HB3 1 1
1 1016 1 1 68 ASP N N 11.158 -0.245 2.534 1.00 . A A . 68 ASP N 1 1
1 1017 1 1 68 ASP O O 11.058 -0.723 6.053 1.00 . A A . 68 ASP O 1 1
1 1018 1 1 68 ASP OD1 O 14.466 0.316 5.539 1.00 . A A . 68 ASP OD1 1 1
1 1019 1 1 68 ASP OD2 O 15.018 0.581 3.397 1.00 . A A . 68 ASP OD2 1 1
1 1020 1 1 69 PHE C C 7.439 -0.713 5.248 1.00 . A A . 69 PHE C 1 1
1 1021 1 1 69 PHE CA C 8.527 0.316 5.562 1.00 . A A . 69 PHE CA 1 1
1 1022 1 1 69 PHE CB C 7.931 1.721 5.447 1.00 . A A . 69 PHE CB 1 1
1 1023 1 1 69 PHE CD1 C 9.955 3.182 5.250 1.00 . A A . 69 PHE CD1 1 1
1 1024 1 1 69 PHE CD2 C 8.562 3.466 7.128 1.00 . A A . 69 PHE CD2 1 1
1 1025 1 1 69 PHE CE1 C 10.809 4.212 5.727 1.00 . A A . 69 PHE CE1 1 1
1 1026 1 1 69 PHE CE2 C 9.416 4.496 7.606 1.00 . A A . 69 PHE CE2 1 1
1 1027 1 1 69 PHE CG C 8.850 2.830 5.961 1.00 . A A . 69 PHE CG 1 1
1 1028 1 1 69 PHE CZ C 10.521 4.847 6.895 1.00 . A A . 69 PHE CZ 1 1
1 1029 1 1 69 PHE H H 9.400 0.593 3.691 1.00 . A A . 69 PHE H 1 1
1 1030 1 1 69 PHE HA H 8.948 0.108 6.545 1.00 . A A . 69 PHE HA 1 1
1 1031 1 1 69 PHE HB2 H 7.690 1.917 4.402 1.00 . A A . 69 PHE HB2 1 1
1 1032 1 1 69 PHE HB3 H 6.994 1.753 6.002 1.00 . A A . 69 PHE HB3 1 1
1 1033 1 1 69 PHE HD1 H 10.186 2.673 4.314 1.00 . A A . 69 PHE HD1 1 1
1 1034 1 1 69 PHE HD2 H 7.677 3.184 7.698 1.00 . A A . 69 PHE HD2 1 1
1 1035 1 1 69 PHE HE1 H 11.694 4.493 5.158 1.00 . A A . 69 PHE HE1 1 1
1 1036 1 1 69 PHE HE2 H 9.185 5.005 8.541 1.00 . A A . 69 PHE HE2 1 1
1 1037 1 1 69 PHE HZ H 11.175 5.637 7.261 1.00 . A A . 69 PHE HZ 1 1
1 1038 1 1 69 PHE N N 9.613 0.235 4.601 1.00 . A A . 69 PHE N 1 1
1 1039 1 1 69 PHE O O 6.283 -0.536 5.627 1.00 . A A . 69 PHE O 1 1
1 1040 1 1 70 ALA C C 7.709 -4.109 3.908 1.00 . A A . 70 ALA C 1 1
1 1041 1 1 70 ALA CA C 6.924 -2.826 4.189 1.00 . A A . 70 ALA CA 1 1
1 1042 1 1 70 ALA CB C 6.089 -2.378 2.988 1.00 . A A . 70 ALA CB 1 1
1 1043 1 1 70 ALA H H 8.791 -1.905 4.253 1.00 . A A . 70 ALA H 1 1
1 1044 1 1 70 ALA HA H 6.258 -2.995 5.035 1.00 . A A . 70 ALA HA 1 1
1 1045 1 1 70 ALA HB1 H 5.034 -2.372 3.261 1.00 . A A . 70 ALA HB1 1 1
1 1046 1 1 70 ALA HB2 H 6.392 -1.375 2.688 1.00 . A A . 70 ALA HB2 1 1
1 1047 1 1 70 ALA HB3 H 6.246 -3.068 2.159 1.00 . A A . 70 ALA HB3 1 1
1 1048 1 1 70 ALA N N 7.849 -1.768 4.558 1.00 . A A . 70 ALA N 1 1
1 1049 1 1 70 ALA O O 8.935 -4.081 3.810 1.00 . A A . 70 ALA O 1 1
1 1050 1 1 71 ARG C C 6.781 -7.249 2.456 1.00 . A A . 71 ARG C 1 1
1 1051 1 1 71 ARG CA C 7.582 -6.492 3.517 1.00 . A A . 71 ARG CA 1 1
1 1052 1 1 71 ARG CB C 7.660 -7.340 4.789 1.00 . A A . 71 ARG CB 1 1
1 1053 1 1 71 ARG CD C 9.445 -8.599 6.049 1.00 . A A . 71 ARG CD 1 1
1 1054 1 1 71 ARG CG C 9.054 -7.263 5.415 1.00 . A A . 71 ARG CG 1 1
1 1055 1 1 71 ARG CZ C 10.581 -10.675 5.269 1.00 . A A . 71 ARG CZ 1 1
1 1056 1 1 71 ARG H H 5.974 -5.215 3.866 1.00 . A A . 71 ARG H 1 1
1 1057 1 1 71 ARG HA H 8.584 -6.256 3.159 1.00 . A A . 71 ARG HA 1 1
1 1058 1 1 71 ARG HB2 H 6.916 -6.995 5.506 1.00 . A A . 71 ARG HB2 1 1
1 1059 1 1 71 ARG HB3 H 7.420 -8.377 4.554 1.00 . A A . 71 ARG HB3 1 1
1 1060 1 1 71 ARG HD2 H 9.986 -8.425 6.979 1.00 . A A . 71 ARG HD2 1 1
1 1061 1 1 71 ARG HD3 H 8.549 -9.166 6.303 1.00 . A A . 71 ARG HD3 1 1
1 1062 1 1 71 ARG HE H 10.659 -8.904 4.314 1.00 . A A . 71 ARG HE 1 1
1 1063 1 1 71 ARG HG2 H 9.784 -6.991 4.653 1.00 . A A . 71 ARG HG2 1 1
1 1064 1 1 71 ARG HG3 H 9.074 -6.478 6.171 1.00 . A A . 71 ARG HG3 1 1
1 1065 1 1 71 ARG HH11 H 9.528 -10.882 6.996 1.00 . A A . 71 ARG HH11 1 1
1 1066 1 1 71 ARG HH12 H 10.324 -12.317 6.440 1.00 . A A . 71 ARG HH12 1 1
1 1067 1 1 71 ARG HH21 H 11.710 -10.797 3.581 1.00 . A A . 71 ARG HH21 1 1
1 1068 1 1 71 ARG HH22 H 11.573 -12.268 4.485 1.00 . A A . 71 ARG HH22 1 1
1 1069 1 1 71 ARG N N 6.971 -5.202 3.785 1.00 . A A . 71 ARG N 1 1
1 1070 1 1 71 ARG NE N 10.287 -9.377 5.113 1.00 . A A . 71 ARG NE 1 1
1 1071 1 1 71 ARG NH1 N 10.104 -11.348 6.324 1.00 . A A . 71 ARG NH1 1 1
1 1072 1 1 71 ARG NH2 N 11.353 -11.299 4.369 1.00 . A A . 71 ARG NH2 1 1
1 1073 1 1 71 ARG O O 5.654 -7.672 2.708 1.00 . A A . 71 ARG O 1 1
1 1074 1 1 72 PHE C C 6.268 -9.479 0.628 1.00 . A A . 72 PHE C 1 1
1 1075 1 1 72 PHE CA C 6.753 -8.096 0.191 1.00 . A A . 72 PHE CA 1 1
1 1076 1 1 72 PHE CB C 7.805 -8.262 -0.908 1.00 . A A . 72 PHE CB 1 1
1 1077 1 1 72 PHE CD1 C 6.800 -7.377 -3.024 1.00 . A A . 72 PHE CD1 1 1
1 1078 1 1 72 PHE CD2 C 8.531 -6.137 -2.017 1.00 . A A . 72 PHE CD2 1 1
1 1079 1 1 72 PHE CE1 C 6.710 -6.410 -4.060 1.00 . A A . 72 PHE CE1 1 1
1 1080 1 1 72 PHE CE2 C 8.442 -5.170 -3.053 1.00 . A A . 72 PHE CE2 1 1
1 1081 1 1 72 PHE CG C 7.709 -7.220 -2.024 1.00 . A A . 72 PHE CG 1 1
1 1082 1 1 72 PHE CZ C 7.533 -5.327 -4.053 1.00 . A A . 72 PHE CZ 1 1
1 1083 1 1 72 PHE H H 8.312 -7.051 1.094 1.00 . A A . 72 PHE H 1 1
1 1084 1 1 72 PHE HA H 5.899 -7.495 -0.120 1.00 . A A . 72 PHE HA 1 1
1 1085 1 1 72 PHE HB2 H 8.797 -8.207 -0.459 1.00 . A A . 72 PHE HB2 1 1
1 1086 1 1 72 PHE HB3 H 7.707 -9.256 -1.344 1.00 . A A . 72 PHE HB3 1 1
1 1087 1 1 72 PHE HD1 H 6.140 -8.245 -3.030 1.00 . A A . 72 PHE HD1 1 1
1 1088 1 1 72 PHE HD2 H 9.260 -6.012 -1.216 1.00 . A A . 72 PHE HD2 1 1
1 1089 1 1 72 PHE HE1 H 5.982 -6.536 -4.861 1.00 . A A . 72 PHE HE1 1 1
1 1090 1 1 72 PHE HE2 H 9.101 -4.302 -3.047 1.00 . A A . 72 PHE HE2 1 1
1 1091 1 1 72 PHE HZ H 7.464 -4.585 -4.848 1.00 . A A . 72 PHE HZ 1 1
1 1092 1 1 72 PHE N N 7.395 -7.397 1.291 1.00 . A A . 72 PHE N 1 1
1 1093 1 1 72 PHE O O 7.070 -10.395 0.807 1.00 . A A . 72 PHE O 1 1
1 1094 1 1 73 ILE C C 4.618 -11.907 0.132 1.00 . A A . 73 ILE C 1 1
1 1095 1 1 73 ILE CA C 4.355 -10.844 1.201 1.00 . A A . 73 ILE CA 1 1
1 1096 1 1 73 ILE CB C 2.872 -10.648 1.521 1.00 . A A . 73 ILE CB 1 1
1 1097 1 1 73 ILE CD1 C 1.202 -9.438 2.972 1.00 . A A . 73 ILE CD1 1 1
1 1098 1 1 73 ILE CG1 C 2.681 -9.591 2.611 1.00 . A A . 73 ILE CG1 1 1
1 1099 1 1 73 ILE CG2 C 2.209 -11.977 1.889 1.00 . A A . 73 ILE CG2 1 1
1 1100 1 1 73 ILE H H 4.312 -8.839 0.640 1.00 . A A . 73 ILE H 1 1
1 1101 1 1 73 ILE HA H 4.845 -11.154 2.124 1.00 . A A . 73 ILE HA 1 1
1 1102 1 1 73 ILE HB H 2.375 -10.279 0.623 1.00 . A A . 73 ILE HB 1 1
1 1103 1 1 73 ILE HD11 H 0.774 -10.419 3.175 1.00 . A A . 73 ILE HD11 1 1
1 1104 1 1 73 ILE HD12 H 1.108 -8.809 3.858 1.00 . A A . 73 ILE HD12 1 1
1 1105 1 1 73 ILE HD13 H 0.671 -8.974 2.140 1.00 . A A . 73 ILE HD13 1 1
1 1106 1 1 73 ILE HG12 H 3.248 -9.872 3.498 1.00 . A A . 73 ILE HG12 1 1
1 1107 1 1 73 ILE HG13 H 3.076 -8.635 2.268 1.00 . A A . 73 ILE HG13 1 1
1 1108 1 1 73 ILE HG21 H 1.239 -12.048 1.398 1.00 . A A . 73 ILE HG21 1 1
1 1109 1 1 73 ILE HG22 H 2.843 -12.802 1.561 1.00 . A A . 73 ILE HG22 1 1
1 1110 1 1 73 ILE HG23 H 2.075 -12.029 2.969 1.00 . A A . 73 ILE HG23 1 1
1 1111 1 1 73 ILE N N 4.957 -9.588 0.788 1.00 . A A . 73 ILE N 1 1
1 1112 1 1 73 ILE O O 5.255 -12.923 0.406 1.00 . A A . 73 ILE O 1 1
1 1113 1 1 74 SER C C 4.244 -11.791 -3.499 1.00 . A A . 74 SER C 1 1
1 1114 1 1 74 SER CA C 4.289 -12.556 -2.174 1.00 . A A . 74 SER CA 1 1
1 1115 1 1 74 SER CB C 3.218 -13.649 -2.156 1.00 . A A . 74 SER CB 1 1
1 1116 1 1 74 SER H H 3.599 -10.807 -1.277 1.00 . A A . 74 SER H 1 1
1 1117 1 1 74 SER HA H 5.270 -13.007 -2.025 1.00 . A A . 74 SER HA 1 1
1 1118 1 1 74 SER HB2 H 2.464 -13.405 -1.407 1.00 . A A . 74 SER HB2 1 1
1 1119 1 1 74 SER HB3 H 2.712 -13.677 -3.121 1.00 . A A . 74 SER HB3 1 1
1 1120 1 1 74 SER HG H 4.668 -14.831 -1.445 1.00 . A A . 74 SER HG 1 1
1 1121 1 1 74 SER N N 4.116 -11.636 -1.063 1.00 . A A . 74 SER N 1 1
1 1122 1 1 74 SER O O 3.267 -11.104 -3.790 1.00 . A A . 74 SER O 1 1
1 1123 1 1 74 SER OG O 3.770 -14.932 -1.873 1.00 . A A . 74 SER OG 1 1
1 1124 1 1 75 GLY C C 6.568 -11.832 -6.378 1.00 . A A . 75 GLY C 1 1
1 1125 1 1 75 GLY CA C 5.410 -11.268 -5.552 1.00 . A A . 75 GLY CA 1 1
1 1126 1 1 75 GLY H H 6.106 -12.498 -4.021 1.00 . A A . 75 GLY H 1 1
1 1127 1 1 75 GLY HA2 H 4.475 -11.390 -6.099 1.00 . A A . 75 GLY HA2 1 1
1 1128 1 1 75 GLY HA3 H 5.554 -10.199 -5.400 1.00 . A A . 75 GLY HA3 1 1
1 1129 1 1 75 GLY N N 5.315 -11.937 -4.265 1.00 . A A . 75 GLY N 1 1
1 1130 1 1 75 GLY O O 6.348 -12.539 -7.361 1.00 . A A . 75 GLY O 1 1
1 1131 1 1 76 PRO C C 9.266 -13.431 -6.328 1.00 . A A . 76 PRO C 1 1
1 1132 1 1 76 PRO CA C 9.001 -11.953 -6.626 1.00 . A A . 76 PRO CA 1 1
1 1133 1 1 76 PRO CB C 10.115 -11.041 -6.140 1.00 . A A . 76 PRO CB 1 1
1 1134 1 1 76 PRO CD C 8.107 -10.654 -4.779 1.00 . A A . 76 PRO CD 1 1
1 1135 1 1 76 PRO CG C 9.604 -10.405 -4.858 1.00 . A A . 76 PRO CG 1 1
1 1136 1 1 76 PRO HA H 8.877 -11.892 -7.616 1.00 . A A . 76 PRO HA 1 1
1 1137 1 1 76 PRO HB2 H 11.031 -11.604 -5.959 1.00 . A A . 76 PRO HB2 1 1
1 1138 1 1 76 PRO HB3 H 10.351 -10.281 -6.886 1.00 . A A . 76 PRO HB3 1 1
1 1139 1 1 76 PRO HD2 H 7.838 -11.156 -3.849 1.00 . A A . 76 PRO HD2 1 1
1 1140 1 1 76 PRO HD3 H 7.548 -9.719 -4.809 1.00 . A A . 76 PRO HD3 1 1
1 1141 1 1 76 PRO HG2 H 10.109 -10.833 -3.992 1.00 . A A . 76 PRO HG2 1 1
1 1142 1 1 76 PRO HG3 H 9.814 -9.335 -4.852 1.00 . A A . 76 PRO HG3 1 1
1 1143 1 1 76 PRO N N 7.808 -11.489 -5.938 1.00 . A A . 76 PRO N 1 1
1 1144 1 1 76 PRO O O 10.299 -13.777 -5.758 1.00 . A A . 76 PRO O 1 1
1 1145 1 1 77 SER C C 9.796 -16.187 -7.000 1.00 . A A . 77 SER C 1 1
1 1146 1 1 77 SER CA C 8.432 -15.694 -6.512 1.00 . A A . 77 SER CA 1 1
1 1147 1 1 77 SER CB C 7.308 -16.452 -7.221 1.00 . A A . 77 SER CB 1 1
1 1148 1 1 77 SER H H 7.477 -13.972 -7.192 1.00 . A A . 77 SER H 1 1
1 1149 1 1 77 SER HA H 8.339 -15.831 -5.435 1.00 . A A . 77 SER HA 1 1
1 1150 1 1 77 SER HB2 H 7.166 -16.039 -8.219 1.00 . A A . 77 SER HB2 1 1
1 1151 1 1 77 SER HB3 H 7.598 -17.495 -7.346 1.00 . A A . 77 SER HB3 1 1
1 1152 1 1 77 SER HG H 6.220 -16.690 -5.558 1.00 . A A . 77 SER HG 1 1
1 1153 1 1 77 SER N N 8.315 -14.262 -6.729 1.00 . A A . 77 SER N 1 1
1 1154 1 1 77 SER O O 10.531 -15.445 -7.650 1.00 . A A . 77 SER O 1 1
1 1155 1 1 77 SER OG O 6.081 -16.384 -6.500 1.00 . A A . 77 SER OG 1 1
1 1156 1 1 78 SER C C 11.134 -18.982 -8.248 1.00 . A A . 78 SER C 1 1
1 1157 1 1 78 SER CA C 11.353 -18.036 -7.066 1.00 . A A . 78 SER CA 1 1
1 1158 1 1 78 SER CB C 11.998 -18.786 -5.898 1.00 . A A . 78 SER CB 1 1
1 1159 1 1 78 SER H H 9.487 -18.031 -6.140 1.00 . A A . 78 SER H 1 1
1 1160 1 1 78 SER HA H 11.991 -17.201 -7.357 1.00 . A A . 78 SER HA 1 1
1 1161 1 1 78 SER HB2 H 11.498 -18.509 -4.970 1.00 . A A . 78 SER HB2 1 1
1 1162 1 1 78 SER HB3 H 11.852 -19.858 -6.031 1.00 . A A . 78 SER HB3 1 1
1 1163 1 1 78 SER HG H 13.555 -17.885 -5.021 1.00 . A A . 78 SER HG 1 1
1 1164 1 1 78 SER N N 10.091 -17.435 -6.669 1.00 . A A . 78 SER N 1 1
1 1165 1 1 78 SER O O 11.732 -18.805 -9.308 1.00 . A A . 78 SER O 1 1
1 1166 1 1 78 SER OG O 13.391 -18.506 -5.787 1.00 . A A . 78 SER OG 1 1
1 1167 1 1 79 GLY C C 9.647 -20.249 -10.386 1.00 . A A . 79 GLY C 1 1
1 1168 1 1 79 GLY CA C 9.969 -20.940 -9.059 1.00 . A A . 79 GLY CA 1 1
1 1169 1 1 79 GLY H H 9.792 -20.102 -7.160 1.00 . A A . 79 GLY H 1 1
1 1170 1 1 79 GLY HA2 H 10.816 -21.613 -9.192 1.00 . A A . 79 GLY HA2 1 1
1 1171 1 1 79 GLY HA3 H 9.122 -21.551 -8.749 1.00 . A A . 79 GLY HA3 1 1
1 1172 1 1 79 GLY N N 10.275 -19.966 -8.026 1.00 . A A . 79 GLY N 1 1
1 1173 1 1 79 GLY O O 8.634 -19.560 -10.501 1.00 . A A . 79 GLY O 1 1
2 1174 1 1 1 GLY C C -14.166 19.261 -1.331 1.00 . A A . 1 GLY C 1 1
2 1175 1 1 1 GLY CA C -14.261 20.048 -0.023 1.00 . A A . 1 GLY CA 1 1
2 1176 1 1 1 GLY H1 H -13.202 21.824 0.232 1.00 . A A . 1 GLY H1 1 1
2 1177 1 1 1 GLY HA2 H -14.410 19.361 0.809 1.00 . A A . 1 GLY HA2 1 1
2 1178 1 1 1 GLY HA3 H -15.130 20.706 -0.053 1.00 . A A . 1 GLY HA3 1 1
2 1179 1 1 1 GLY N N -13.060 20.835 0.200 1.00 . A A . 1 GLY N 1 1
2 1180 1 1 1 GLY O O -14.271 19.834 -2.414 1.00 . A A . 1 GLY O 1 1
2 1181 1 1 2 SER C C -15.247 16.626 -2.787 1.00 . A A . 2 SER C 1 1
2 1182 1 1 2 SER CA C -13.857 17.086 -2.344 1.00 . A A . 2 SER CA 1 1
2 1183 1 1 2 SER CB C -12.970 15.878 -2.040 1.00 . A A . 2 SER CB 1 1
2 1184 1 1 2 SER H H -13.884 17.500 -0.303 1.00 . A A . 2 SER H 1 1
2 1185 1 1 2 SER HA H -13.390 17.693 -3.120 1.00 . A A . 2 SER HA 1 1
2 1186 1 1 2 SER HB2 H -11.937 16.206 -1.926 1.00 . A A . 2 SER HB2 1 1
2 1187 1 1 2 SER HB3 H -13.271 15.437 -1.090 1.00 . A A . 2 SER HB3 1 1
2 1188 1 1 2 SER HG H -13.873 14.344 -2.955 1.00 . A A . 2 SER HG 1 1
2 1189 1 1 2 SER N N -13.968 17.958 -1.188 1.00 . A A . 2 SER N 1 1
2 1190 1 1 2 SER O O -16.166 16.542 -1.974 1.00 . A A . 2 SER O 1 1
2 1191 1 1 2 SER OG O -13.043 14.890 -3.065 1.00 . A A . 2 SER OG 1 1
2 1192 1 1 3 SER C C -16.382 15.219 -5.992 1.00 . A A . 3 SER C 1 1
2 1193 1 1 3 SER CA C -16.621 15.889 -4.637 1.00 . A A . 3 SER CA 1 1
2 1194 1 1 3 SER CB C -17.603 17.053 -4.786 1.00 . A A . 3 SER CB 1 1
2 1195 1 1 3 SER H H -14.606 16.410 -4.731 1.00 . A A . 3 SER H 1 1
2 1196 1 1 3 SER HA H -17.016 15.171 -3.919 1.00 . A A . 3 SER HA 1 1
2 1197 1 1 3 SER HB2 H -18.550 16.680 -5.176 1.00 . A A . 3 SER HB2 1 1
2 1198 1 1 3 SER HB3 H -17.809 17.481 -3.805 1.00 . A A . 3 SER HB3 1 1
2 1199 1 1 3 SER HG H -16.123 17.932 -5.806 1.00 . A A . 3 SER HG 1 1
2 1200 1 1 3 SER N N -15.358 16.339 -4.076 1.00 . A A . 3 SER N 1 1
2 1201 1 1 3 SER O O -15.360 15.455 -6.634 1.00 . A A . 3 SER O 1 1
2 1202 1 1 3 SER OG O -17.101 18.067 -5.651 1.00 . A A . 3 SER OG 1 1
2 1203 1 1 4 GLY C C -18.174 12.471 -7.669 1.00 . A A . 4 GLY C 1 1
2 1204 1 1 4 GLY CA C -17.250 13.690 -7.653 1.00 . A A . 4 GLY CA 1 1
2 1205 1 1 4 GLY H H -18.171 14.209 -5.858 1.00 . A A . 4 GLY H 1 1
2 1206 1 1 4 GLY HA2 H -17.516 14.363 -8.468 1.00 . A A . 4 GLY HA2 1 1
2 1207 1 1 4 GLY HA3 H -16.221 13.374 -7.822 1.00 . A A . 4 GLY HA3 1 1
2 1208 1 1 4 GLY N N -17.343 14.396 -6.386 1.00 . A A . 4 GLY N 1 1
2 1209 1 1 4 GLY O O -18.316 11.781 -6.661 1.00 . A A . 4 GLY O 1 1
2 1210 1 1 5 SER C C -20.116 10.999 -10.450 1.00 . A A . 5 SER C 1 1
2 1211 1 1 5 SER CA C -19.685 11.118 -8.987 1.00 . A A . 5 SER CA 1 1
2 1212 1 1 5 SER CB C -20.910 11.263 -8.083 1.00 . A A . 5 SER CB 1 1
2 1213 1 1 5 SER H H -18.658 12.808 -9.642 1.00 . A A . 5 SER H 1 1
2 1214 1 1 5 SER HA H -19.113 10.240 -8.685 1.00 . A A . 5 SER HA 1 1
2 1215 1 1 5 SER HB2 H -20.830 12.188 -7.511 1.00 . A A . 5 SER HB2 1 1
2 1216 1 1 5 SER HB3 H -21.807 11.345 -8.697 1.00 . A A . 5 SER HB3 1 1
2 1217 1 1 5 SER HG H -21.229 10.495 -6.263 1.00 . A A . 5 SER HG 1 1
2 1218 1 1 5 SER N N -18.779 12.242 -8.826 1.00 . A A . 5 SER N 1 1
2 1219 1 1 5 SER O O -19.829 11.880 -11.259 1.00 . A A . 5 SER O 1 1
2 1220 1 1 5 SER OG O -21.047 10.163 -7.188 1.00 . A A . 5 SER OG 1 1
2 1221 1 1 6 SER C C -20.087 9.397 -13.029 1.00 . A A . 6 SER C 1 1
2 1222 1 1 6 SER CA C -21.273 9.657 -12.097 1.00 . A A . 6 SER CA 1 1
2 1223 1 1 6 SER CB C -22.103 10.835 -12.612 1.00 . A A . 6 SER CB 1 1
2 1224 1 1 6 SER H H -21.028 9.191 -10.082 1.00 . A A . 6 SER H 1 1
2 1225 1 1 6 SER HA H -21.905 8.772 -12.026 1.00 . A A . 6 SER HA 1 1
2 1226 1 1 6 SER HB2 H -21.461 11.708 -12.728 1.00 . A A . 6 SER HB2 1 1
2 1227 1 1 6 SER HB3 H -22.497 10.597 -13.600 1.00 . A A . 6 SER HB3 1 1
2 1228 1 1 6 SER HG H -23.223 12.140 -11.588 1.00 . A A . 6 SER HG 1 1
2 1229 1 1 6 SER N N -20.799 9.903 -10.746 1.00 . A A . 6 SER N 1 1
2 1230 1 1 6 SER O O -18.979 9.866 -12.774 1.00 . A A . 6 SER O 1 1
2 1231 1 1 6 SER OG O -23.181 11.152 -11.735 1.00 . A A . 6 SER OG 1 1
2 1232 1 1 7 GLY C C -18.691 6.967 -14.743 1.00 . A A . 7 GLY C 1 1
2 1233 1 1 7 GLY CA C -19.330 8.321 -15.058 1.00 . A A . 7 GLY CA 1 1
2 1234 1 1 7 GLY H H -21.265 8.272 -14.287 1.00 . A A . 7 GLY H 1 1
2 1235 1 1 7 GLY HA2 H -19.762 8.299 -16.059 1.00 . A A . 7 GLY HA2 1 1
2 1236 1 1 7 GLY HA3 H -18.565 9.097 -15.058 1.00 . A A . 7 GLY HA3 1 1
2 1237 1 1 7 GLY N N -20.361 8.650 -14.088 1.00 . A A . 7 GLY N 1 1
2 1238 1 1 7 GLY O O -18.695 6.528 -13.594 1.00 . A A . 7 GLY O 1 1
2 1239 1 1 8 TRP C C -16.084 5.285 -15.148 1.00 . A A . 8 TRP C 1 1
2 1240 1 1 8 TRP CA C -17.516 5.049 -15.631 1.00 . A A . 8 TRP CA 1 1
2 1241 1 1 8 TRP CB C -17.584 4.248 -16.932 1.00 . A A . 8 TRP CB 1 1
2 1242 1 1 8 TRP CD1 C -19.111 2.170 -17.049 1.00 . A A . 8 TRP CD1 1 1
2 1243 1 1 8 TRP CD2 C -20.184 4.068 -17.446 1.00 . A A . 8 TRP CD2 1 1
2 1244 1 1 8 TRP CE2 C -21.106 3.046 -17.538 1.00 . A A . 8 TRP CE2 1 1
2 1245 1 1 8 TRP CE3 C -20.554 5.409 -17.647 1.00 . A A . 8 TRP CE3 1 1
2 1246 1 1 8 TRP CG C -18.899 3.491 -17.130 1.00 . A A . 8 TRP CG 1 1
2 1247 1 1 8 TRP CH2 C -22.850 4.586 -18.039 1.00 . A A . 8 TRP CH2 1 1
2 1248 1 1 8 TRP CZ2 C -22.458 3.257 -17.834 1.00 . A A . 8 TRP CZ2 1 1
2 1249 1 1 8 TRP CZ3 C -21.909 5.604 -17.942 1.00 . A A . 8 TRP CZ3 1 1
2 1250 1 1 8 TRP H H -18.159 6.708 -16.714 1.00 . A A . 8 TRP H 1 1
2 1251 1 1 8 TRP HA H -18.074 4.487 -14.882 1.00 . A A . 8 TRP HA 1 1
2 1252 1 1 8 TRP HB2 H -17.437 4.926 -17.773 1.00 . A A . 8 TRP HB2 1 1
2 1253 1 1 8 TRP HB3 H -16.760 3.534 -16.951 1.00 . A A . 8 TRP HB3 1 1
2 1254 1 1 8 TRP HD1 H -18.337 1.437 -16.822 1.00 . A A . 8 TRP HD1 1 1
2 1255 1 1 8 TRP HE1 H -20.869 0.856 -17.284 1.00 . A A . 8 TRP HE1 1 1
2 1256 1 1 8 TRP HE3 H -19.845 6.234 -17.580 1.00 . A A . 8 TRP HE3 1 1
2 1257 1 1 8 TRP HH2 H -23.888 4.820 -18.273 1.00 . A A . 8 TRP HH2 1 1
2 1258 1 1 8 TRP HZ2 H -23.167 2.432 -17.901 1.00 . A A . 8 TRP HZ2 1 1
2 1259 1 1 8 TRP HZ3 H -22.249 6.626 -18.108 1.00 . A A . 8 TRP HZ3 1 1
2 1260 1 1 8 TRP N N -18.158 6.344 -15.783 1.00 . A A . 8 TRP N 1 1
2 1261 1 1 8 TRP NE1 N -20.433 1.855 -17.289 1.00 . A A . 8 TRP NE1 1 1
2 1262 1 1 8 TRP O O -15.255 5.815 -15.886 1.00 . A A . 8 TRP O 1 1
2 1263 1 1 9 GLN C C -13.971 3.684 -12.868 1.00 . A A . 9 GLN C 1 1
2 1264 1 1 9 GLN CA C -14.518 5.039 -13.321 1.00 . A A . 9 GLN CA 1 1
2 1265 1 1 9 GLN CB C -14.556 6.031 -12.157 1.00 . A A . 9 GLN CB 1 1
2 1266 1 1 9 GLN CD C -12.360 5.645 -10.977 1.00 . A A . 9 GLN CD 1 1
2 1267 1 1 9 GLN CG C -13.162 6.594 -11.871 1.00 . A A . 9 GLN CG 1 1
2 1268 1 1 9 GLN H H -16.516 4.448 -13.317 1.00 . A A . 9 GLN H 1 1
2 1269 1 1 9 GLN HA H -13.892 5.444 -14.116 1.00 . A A . 9 GLN HA 1 1
2 1270 1 1 9 GLN HB2 H -15.240 6.847 -12.392 1.00 . A A . 9 GLN HB2 1 1
2 1271 1 1 9 GLN HB3 H -14.942 5.538 -11.265 1.00 . A A . 9 GLN HB3 1 1
2 1272 1 1 9 GLN HE21 H -11.313 5.067 -12.610 1.00 . A A . 9 GLN HE21 1 1
2 1273 1 1 9 GLN HE22 H -10.857 4.297 -11.127 1.00 . A A . 9 GLN HE22 1 1
2 1274 1 1 9 GLN HG2 H -12.630 6.752 -12.809 1.00 . A A . 9 GLN HG2 1 1
2 1275 1 1 9 GLN HG3 H -13.251 7.567 -11.387 1.00 . A A . 9 GLN HG3 1 1
2 1276 1 1 9 GLN N N -15.836 4.878 -13.911 1.00 . A A . 9 GLN N 1 1
2 1277 1 1 9 GLN NE2 N -11.433 4.945 -11.625 1.00 . A A . 9 GLN NE2 1 1
2 1278 1 1 9 GLN O O -14.379 3.160 -11.832 1.00 . A A . 9 GLN O 1 1
2 1279 1 1 9 GLN OE1 O -12.570 5.555 -9.779 1.00 . A A . 9 GLN OE1 1 1
2 1280 1 1 10 GLY C C -13.342 0.717 -13.821 1.00 . A A . 10 GLY C 1 1
2 1281 1 1 10 GLY CA C -12.448 1.870 -13.360 1.00 . A A . 10 GLY CA 1 1
2 1282 1 1 10 GLY H H -12.729 3.587 -14.507 1.00 . A A . 10 GLY H 1 1
2 1283 1 1 10 GLY HA2 H -11.476 1.798 -13.848 1.00 . A A . 10 GLY HA2 1 1
2 1284 1 1 10 GLY HA3 H -12.273 1.793 -12.287 1.00 . A A . 10 GLY HA3 1 1
2 1285 1 1 10 GLY N N -13.056 3.154 -13.666 1.00 . A A . 10 GLY N 1 1
2 1286 1 1 10 GLY O O -14.511 0.644 -13.444 1.00 . A A . 10 GLY O 1 1
2 1287 1 1 11 LEU C C -12.557 -2.514 -15.191 1.00 . A A . 11 LEU C 1 1
2 1288 1 1 11 LEU CA C -13.488 -1.301 -15.146 1.00 . A A . 11 LEU CA 1 1
2 1289 1 1 11 LEU CB C -14.128 -0.966 -16.495 1.00 . A A . 11 LEU CB 1 1
2 1290 1 1 11 LEU CD1 C -16.104 0.052 -17.686 1.00 . A A . 11 LEU CD1 1 1
2 1291 1 1 11 LEU CD2 C -16.358 -2.142 -16.438 1.00 . A A . 11 LEU CD2 1 1
2 1292 1 1 11 LEU CG C -15.648 -0.788 -16.491 1.00 . A A . 11 LEU CG 1 1
2 1293 1 1 11 LEU H H -11.808 -0.089 -14.932 1.00 . A A . 11 LEU H 1 1
2 1294 1 1 11 LEU HA H -14.299 -1.513 -14.449 1.00 . A A . 11 LEU HA 1 1
2 1295 1 1 11 LEU HB2 H -13.676 -0.048 -16.871 1.00 . A A . 11 LEU HB2 1 1
2 1296 1 1 11 LEU HB3 H -13.876 -1.758 -17.201 1.00 . A A . 11 LEU HB3 1 1
2 1297 1 1 11 LEU HD11 H -16.378 1.050 -17.344 1.00 . A A . 11 LEU HD11 1 1
2 1298 1 1 11 LEU HD12 H -15.293 0.125 -18.410 1.00 . A A . 11 LEU HD12 1 1
2 1299 1 1 11 LEU HD13 H -16.967 -0.421 -18.154 1.00 . A A . 11 LEU HD13 1 1
2 1300 1 1 11 LEU HD21 H -15.746 -2.852 -15.881 1.00 . A A . 11 LEU HD21 1 1
2 1301 1 1 11 LEU HD22 H -17.322 -2.027 -15.943 1.00 . A A . 11 LEU HD22 1 1
2 1302 1 1 11 LEU HD23 H -16.512 -2.512 -17.451 1.00 . A A . 11 LEU HD23 1 1
2 1303 1 1 11 LEU HG H -15.925 -0.243 -15.589 1.00 . A A . 11 LEU HG 1 1
2 1304 1 1 11 LEU N N -12.759 -0.155 -14.630 1.00 . A A . 11 LEU N 1 1
2 1305 1 1 11 LEU O O -12.279 -3.048 -16.264 1.00 . A A . 11 LEU O 1 1
2 1306 1 1 12 SER C C -11.028 -4.442 -12.436 1.00 . A A . 12 SER C 1 1
2 1307 1 1 12 SER CA C -11.208 -4.055 -13.905 1.00 . A A . 12 SER CA 1 1
2 1308 1 1 12 SER CB C -9.851 -3.754 -14.544 1.00 . A A . 12 SER CB 1 1
2 1309 1 1 12 SER H H -12.333 -2.475 -13.146 1.00 . A A . 12 SER H 1 1
2 1310 1 1 12 SER HA H -11.698 -4.859 -14.455 1.00 . A A . 12 SER HA 1 1
2 1311 1 1 12 SER HB2 H -9.724 -2.675 -14.635 1.00 . A A . 12 SER HB2 1 1
2 1312 1 1 12 SER HB3 H -9.055 -4.114 -13.893 1.00 . A A . 12 SER HB3 1 1
2 1313 1 1 12 SER HG H -9.527 -3.657 -16.517 1.00 . A A . 12 SER HG 1 1
2 1314 1 1 12 SER N N -12.102 -2.915 -14.014 1.00 . A A . 12 SER N 1 1
2 1315 1 1 12 SER O O -11.407 -3.687 -11.541 1.00 . A A . 12 SER O 1 1
2 1316 1 1 12 SER OG O -9.720 -4.356 -15.829 1.00 . A A . 12 SER OG 1 1
2 1317 1 1 13 SER C C -8.738 -5.960 -10.523 1.00 . A A . 13 SER C 1 1
2 1318 1 1 13 SER CA C -10.217 -6.113 -10.887 1.00 . A A . 13 SER CA 1 1
2 1319 1 1 13 SER CB C -10.648 -7.575 -10.756 1.00 . A A . 13 SER CB 1 1
2 1320 1 1 13 SER H H -10.146 -6.224 -12.966 1.00 . A A . 13 SER H 1 1
2 1321 1 1 13 SER HA H -10.836 -5.492 -10.239 1.00 . A A . 13 SER HA 1 1
2 1322 1 1 13 SER HB2 H -10.166 -8.166 -11.535 1.00 . A A . 13 SER HB2 1 1
2 1323 1 1 13 SER HB3 H -10.305 -7.969 -9.799 1.00 . A A . 13 SER HB3 1 1
2 1324 1 1 13 SER HG H -12.376 -7.427 -11.753 1.00 . A A . 13 SER HG 1 1
2 1325 1 1 13 SER N N -10.451 -5.617 -12.232 1.00 . A A . 13 SER N 1 1
2 1326 1 1 13 SER O O -7.868 -6.083 -11.383 1.00 . A A . 13 SER O 1 1
2 1327 1 1 13 SER OG O -12.061 -7.725 -10.852 1.00 . A A . 13 SER OG 1 1
2 1328 1 1 14 LYS C C -6.932 -6.411 -7.529 1.00 . A A . 14 LYS C 1 1
2 1329 1 1 14 LYS CA C -7.142 -5.525 -8.759 1.00 . A A . 14 LYS CA 1 1
2 1330 1 1 14 LYS CB C -6.845 -4.045 -8.508 1.00 . A A . 14 LYS CB 1 1
2 1331 1 1 14 LYS CD C -7.642 -2.808 -10.556 1.00 . A A . 14 LYS CD 1 1
2 1332 1 1 14 LYS CE C -8.032 -1.417 -10.051 1.00 . A A . 14 LYS CE 1 1
2 1333 1 1 14 LYS CG C -6.424 -3.344 -9.801 1.00 . A A . 14 LYS CG 1 1
2 1334 1 1 14 LYS H H -9.214 -5.597 -8.554 1.00 . A A . 14 LYS H 1 1
2 1335 1 1 14 LYS HA H -6.468 -5.860 -9.546 1.00 . A A . 14 LYS HA 1 1
2 1336 1 1 14 LYS HB2 H -7.728 -3.557 -8.096 1.00 . A A . 14 LYS HB2 1 1
2 1337 1 1 14 LYS HB3 H -6.053 -3.950 -7.765 1.00 . A A . 14 LYS HB3 1 1
2 1338 1 1 14 LYS HD2 H -7.423 -2.763 -11.623 1.00 . A A . 14 LYS HD2 1 1
2 1339 1 1 14 LYS HD3 H -8.482 -3.492 -10.432 1.00 . A A . 14 LYS HD3 1 1
2 1340 1 1 14 LYS HE2 H -8.024 -1.404 -8.961 1.00 . A A . 14 LYS HE2 1 1
2 1341 1 1 14 LYS HE3 H -7.297 -0.684 -10.384 1.00 . A A . 14 LYS HE3 1 1
2 1342 1 1 14 LYS HG2 H -5.745 -2.523 -9.570 1.00 . A A . 14 LYS HG2 1 1
2 1343 1 1 14 LYS HG3 H -5.876 -4.041 -10.436 1.00 . A A . 14 LYS HG3 1 1
2 1344 1 1 14 LYS HZ1 H -9.282 -0.411 -11.317 1.00 . A A . 14 LYS HZ1 1 1
2 1345 1 1 14 LYS HZ2 H -9.860 -1.864 -10.848 1.00 . A A . 14 LYS HZ2 1 1
2 1346 1 1 14 LYS HZ3 H -9.891 -0.601 -9.814 1.00 . A A . 14 LYS HZ3 1 1
2 1347 1 1 14 LYS N N -8.500 -5.695 -9.247 1.00 . A A . 14 LYS N 1 1
2 1348 1 1 14 LYS NZ N -9.375 -1.043 -10.548 1.00 . A A . 14 LYS NZ 1 1
2 1349 1 1 14 LYS O O -7.435 -6.109 -6.449 1.00 . A A . 14 LYS O 1 1
2 1350 1 1 15 GLY C C -4.587 -9.158 -6.904 1.00 . A A . 15 GLY C 1 1
2 1351 1 1 15 GLY CA C -5.904 -8.419 -6.658 1.00 . A A . 15 GLY CA 1 1
2 1352 1 1 15 GLY H H -5.782 -7.726 -8.618 1.00 . A A . 15 GLY H 1 1
2 1353 1 1 15 GLY HA2 H -5.852 -7.881 -5.711 1.00 . A A . 15 GLY HA2 1 1
2 1354 1 1 15 GLY HA3 H -6.718 -9.139 -6.571 1.00 . A A . 15 GLY HA3 1 1
2 1355 1 1 15 GLY N N -6.187 -7.487 -7.736 1.00 . A A . 15 GLY N 1 1
2 1356 1 1 15 GLY O O -3.766 -9.288 -5.998 1.00 . A A . 15 GLY O 1 1
2 1357 1 1 16 ASP C C -2.001 -9.467 -8.240 1.00 . A A . 16 ASP C 1 1
2 1358 1 1 16 ASP CA C -3.224 -10.346 -8.511 1.00 . A A . 16 ASP CA 1 1
2 1359 1 1 16 ASP CB C -3.235 -10.695 -10.000 1.00 . A A . 16 ASP CB 1 1
2 1360 1 1 16 ASP CG C -2.920 -12.156 -10.324 1.00 . A A . 16 ASP CG 1 1
2 1361 1 1 16 ASP H H -5.100 -9.513 -8.865 1.00 . A A . 16 ASP H 1 1
2 1362 1 1 16 ASP HA H -3.231 -11.250 -7.903 1.00 . A A . 16 ASP HA 1 1
2 1363 1 1 16 ASP HB2 H -4.216 -10.451 -10.408 1.00 . A A . 16 ASP HB2 1 1
2 1364 1 1 16 ASP HB3 H -2.511 -10.061 -10.512 1.00 . A A . 16 ASP HB3 1 1
2 1365 1 1 16 ASP N N -4.427 -9.623 -8.134 1.00 . A A . 16 ASP N 1 1
2 1366 1 1 16 ASP O O -0.880 -9.966 -8.160 1.00 . A A . 16 ASP O 1 1
2 1367 1 1 16 ASP OD1 O -1.713 -12.466 -10.433 1.00 . A A . 16 ASP OD1 1 1
2 1368 1 1 16 ASP OD2 O -3.892 -12.931 -10.455 1.00 . A A . 16 ASP OD2 1 1
2 1369 1 1 17 LEU C C -0.458 -7.623 -6.565 1.00 . A A . 17 LEU C 1 1
2 1370 1 1 17 LEU CA C -1.193 -7.222 -7.845 1.00 . A A . 17 LEU CA 1 1
2 1371 1 1 17 LEU CB C -1.744 -5.795 -7.817 1.00 . A A . 17 LEU CB 1 1
2 1372 1 1 17 LEU CD1 C -2.581 -3.742 -9.017 1.00 . A A . 17 LEU CD1 1 1
2 1373 1 1 17 LEU CD2 C -0.726 -5.145 -10.030 1.00 . A A . 17 LEU CD2 1 1
2 1374 1 1 17 LEU CG C -1.998 -5.147 -9.179 1.00 . A A . 17 LEU CG 1 1
2 1375 1 1 17 LEU H H -3.174 -7.777 -8.172 1.00 . A A . 17 LEU H 1 1
2 1376 1 1 17 LEU HA H -0.492 -7.280 -8.678 1.00 . A A . 17 LEU HA 1 1
2 1377 1 1 17 LEU HB2 H -2.681 -5.800 -7.259 1.00 . A A . 17 LEU HB2 1 1
2 1378 1 1 17 LEU HB3 H -1.046 -5.168 -7.262 1.00 . A A . 17 LEU HB3 1 1
2 1379 1 1 17 LEU HD11 H -2.609 -3.246 -9.988 1.00 . A A . 17 LEU HD11 1 1
2 1380 1 1 17 LEU HD12 H -3.592 -3.812 -8.616 1.00 . A A . 17 LEU HD12 1 1
2 1381 1 1 17 LEU HD13 H -1.957 -3.166 -8.333 1.00 . A A . 17 LEU HD13 1 1
2 1382 1 1 17 LEU HD21 H -0.501 -4.126 -10.345 1.00 . A A . 17 LEU HD21 1 1
2 1383 1 1 17 LEU HD22 H 0.105 -5.536 -9.443 1.00 . A A . 17 LEU HD22 1 1
2 1384 1 1 17 LEU HD23 H -0.877 -5.772 -10.909 1.00 . A A . 17 LEU HD23 1 1
2 1385 1 1 17 LEU HG H -2.739 -5.744 -9.709 1.00 . A A . 17 LEU HG 1 1
2 1386 1 1 17 LEU N N -2.259 -8.175 -8.106 1.00 . A A . 17 LEU N 1 1
2 1387 1 1 17 LEU O O -0.987 -8.381 -5.752 1.00 . A A . 17 LEU O 1 1
2 1388 1 1 18 PRO C C 1.084 -6.620 -4.024 1.00 . A A . 18 PRO C 1 1
2 1389 1 1 18 PRO CA C 1.595 -7.377 -5.252 1.00 . A A . 18 PRO CA 1 1
2 1390 1 1 18 PRO CB C 3.008 -6.983 -5.647 1.00 . A A . 18 PRO CB 1 1
2 1391 1 1 18 PRO CD C 1.440 -6.182 -7.361 1.00 . A A . 18 PRO CD 1 1
2 1392 1 1 18 PRO CG C 2.864 -6.056 -6.843 1.00 . A A . 18 PRO CG 1 1
2 1393 1 1 18 PRO HA H 1.531 -8.348 -5.020 1.00 . A A . 18 PRO HA 1 1
2 1394 1 1 18 PRO HB2 H 3.519 -6.482 -4.824 1.00 . A A . 18 PRO HB2 1 1
2 1395 1 1 18 PRO HB3 H 3.602 -7.861 -5.903 1.00 . A A . 18 PRO HB3 1 1
2 1396 1 1 18 PRO HD2 H 0.943 -5.212 -7.395 1.00 . A A . 18 PRO HD2 1 1
2 1397 1 1 18 PRO HD3 H 1.422 -6.585 -8.374 1.00 . A A . 18 PRO HD3 1 1
2 1398 1 1 18 PRO HG2 H 3.076 -5.026 -6.556 1.00 . A A . 18 PRO HG2 1 1
2 1399 1 1 18 PRO HG3 H 3.578 -6.323 -7.622 1.00 . A A . 18 PRO HG3 1 1
2 1400 1 1 18 PRO N N 0.782 -7.083 -6.420 1.00 . A A . 18 PRO N 1 1
2 1401 1 1 18 PRO O O 0.404 -5.603 -4.156 1.00 . A A . 18 PRO O 1 1
2 1402 1 1 19 GLN C C 2.151 -6.594 -0.584 1.00 . A A . 19 GLN C 1 1
2 1403 1 1 19 GLN CA C 1.016 -6.531 -1.608 1.00 . A A . 19 GLN CA 1 1
2 1404 1 1 19 GLN CB C -0.250 -7.196 -1.065 1.00 . A A . 19 GLN CB 1 1
2 1405 1 1 19 GLN CD C -2.771 -7.232 -1.132 1.00 . A A . 19 GLN CD 1 1
2 1406 1 1 19 GLN CG C -1.502 -6.600 -1.709 1.00 . A A . 19 GLN CG 1 1
2 1407 1 1 19 GLN H H 1.984 -7.972 -2.760 1.00 . A A . 19 GLN H 1 1
2 1408 1 1 19 GLN HA H 0.797 -5.492 -1.854 1.00 . A A . 19 GLN HA 1 1
2 1409 1 1 19 GLN HB2 H -0.213 -8.269 -1.257 1.00 . A A . 19 GLN HB2 1 1
2 1410 1 1 19 GLN HB3 H -0.297 -7.068 0.017 1.00 . A A . 19 GLN HB3 1 1
2 1411 1 1 19 GLN HE21 H -3.390 -7.604 -3.023 1.00 . A A . 19 GLN HE21 1 1
2 1412 1 1 19 GLN HE22 H -4.472 -8.122 -1.774 1.00 . A A . 19 GLN HE22 1 1
2 1413 1 1 19 GLN HG2 H -1.522 -5.522 -1.545 1.00 . A A . 19 GLN HG2 1 1
2 1414 1 1 19 GLN HG3 H -1.471 -6.758 -2.787 1.00 . A A . 19 GLN HG3 1 1
2 1415 1 1 19 GLN N N 1.431 -7.145 -2.858 1.00 . A A . 19 GLN N 1 1
2 1416 1 1 19 GLN NE2 N -3.614 -7.690 -2.053 1.00 . A A . 19 GLN NE2 1 1
2 1417 1 1 19 GLN O O 2.909 -7.562 -0.550 1.00 . A A . 19 GLN O 1 1
2 1418 1 1 19 GLN OE1 O -2.970 -7.299 0.070 1.00 . A A . 19 GLN OE1 1 1
2 1419 1 1 20 VAL C C 2.627 -5.056 2.576 1.00 . A A . 20 VAL C 1 1
2 1420 1 1 20 VAL CA C 3.263 -5.472 1.248 1.00 . A A . 20 VAL CA 1 1
2 1421 1 1 20 VAL CB C 4.379 -4.528 0.797 1.00 . A A . 20 VAL CB 1 1
2 1422 1 1 20 VAL CG1 C 4.948 -4.958 -0.556 1.00 . A A . 20 VAL CG1 1 1
2 1423 1 1 20 VAL CG2 C 3.886 -3.080 0.749 1.00 . A A . 20 VAL CG2 1 1
2 1424 1 1 20 VAL H H 1.613 -4.765 0.192 1.00 . A A . 20 VAL H 1 1
2 1425 1 1 20 VAL HA H 3.689 -6.469 1.360 1.00 . A A . 20 VAL HA 1 1
2 1426 1 1 20 VAL HB H 5.182 -4.583 1.532 1.00 . A A . 20 VAL HB 1 1
2 1427 1 1 20 VAL HG11 H 4.654 -5.988 -0.763 1.00 . A A . 20 VAL HG11 1 1
2 1428 1 1 20 VAL HG12 H 4.561 -4.306 -1.338 1.00 . A A . 20 VAL HG12 1 1
2 1429 1 1 20 VAL HG13 H 6.036 -4.889 -0.531 1.00 . A A . 20 VAL HG13 1 1
2 1430 1 1 20 VAL HG21 H 3.135 -2.926 1.524 1.00 . A A . 20 VAL HG21 1 1
2 1431 1 1 20 VAL HG22 H 4.725 -2.405 0.917 1.00 . A A . 20 VAL HG22 1 1
2 1432 1 1 20 VAL HG23 H 3.447 -2.878 -0.228 1.00 . A A . 20 VAL HG23 1 1
2 1433 1 1 20 VAL N N 2.233 -5.548 0.226 1.00 . A A . 20 VAL N 1 1
2 1434 1 1 20 VAL O O 1.725 -4.220 2.602 1.00 . A A . 20 VAL O 1 1
2 1435 1 1 21 GLU C C 3.518 -4.341 5.673 1.00 . A A . 21 GLU C 1 1
2 1436 1 1 21 GLU CA C 2.615 -5.360 4.975 1.00 . A A . 21 GLU CA 1 1
2 1437 1 1 21 GLU CB C 2.480 -6.636 5.810 1.00 . A A . 21 GLU CB 1 1
2 1438 1 1 21 GLU CD C 1.305 -7.649 7.798 1.00 . A A . 21 GLU CD 1 1
2 1439 1 1 21 GLU CG C 1.773 -6.351 7.136 1.00 . A A . 21 GLU CG 1 1
2 1440 1 1 21 GLU H H 3.857 -6.337 3.618 1.00 . A A . 21 GLU H 1 1
2 1441 1 1 21 GLU HA H 1.625 -4.931 4.818 1.00 . A A . 21 GLU HA 1 1
2 1442 1 1 21 GLU HB2 H 1.921 -7.384 5.249 1.00 . A A . 21 GLU HB2 1 1
2 1443 1 1 21 GLU HB3 H 3.468 -7.054 6.003 1.00 . A A . 21 GLU HB3 1 1
2 1444 1 1 21 GLU HG2 H 2.450 -5.820 7.807 1.00 . A A . 21 GLU HG2 1 1
2 1445 1 1 21 GLU HG3 H 0.918 -5.697 6.964 1.00 . A A . 21 GLU HG3 1 1
2 1446 1 1 21 GLU N N 3.123 -5.658 3.647 1.00 . A A . 21 GLU N 1 1
2 1447 1 1 21 GLU O O 4.696 -4.608 5.906 1.00 . A A . 21 GLU O 1 1
2 1448 1 1 21 GLU OE1 O 2.186 -8.483 8.098 1.00 . A A . 21 GLU OE1 1 1
2 1449 1 1 21 GLU OE2 O 0.076 -7.777 7.988 1.00 . A A . 21 GLU OE2 1 1
2 1450 1 1 22 ILE C C 4.075 -2.604 8.052 1.00 . A A . 22 ILE C 1 1
2 1451 1 1 22 ILE CA C 3.668 -2.135 6.654 1.00 . A A . 22 ILE CA 1 1
2 1452 1 1 22 ILE CB C 2.859 -0.837 6.652 1.00 . A A . 22 ILE CB 1 1
2 1453 1 1 22 ILE CD1 C 3.599 -0.264 4.310 1.00 . A A . 22 ILE CD1 1 1
2 1454 1 1 22 ILE CG1 C 2.401 -0.479 5.236 1.00 . A A . 22 ILE CG1 1 1
2 1455 1 1 22 ILE CG2 C 3.647 0.301 7.304 1.00 . A A . 22 ILE CG2 1 1
2 1456 1 1 22 ILE H H 1.973 -2.987 5.794 1.00 . A A . 22 ILE H 1 1
2 1457 1 1 22 ILE HA H 4.573 -1.952 6.074 1.00 . A A . 22 ILE HA 1 1
2 1458 1 1 22 ILE HB H 1.962 -0.993 7.251 1.00 . A A . 22 ILE HB 1 1
2 1459 1 1 22 ILE HD11 H 4.204 0.563 4.684 1.00 . A A . 22 ILE HD11 1 1
2 1460 1 1 22 ILE HD12 H 4.203 -1.171 4.280 1.00 . A A . 22 ILE HD12 1 1
2 1461 1 1 22 ILE HD13 H 3.245 -0.030 3.306 1.00 . A A . 22 ILE HD13 1 1
2 1462 1 1 22 ILE HG12 H 1.770 -1.275 4.842 1.00 . A A . 22 ILE HG12 1 1
2 1463 1 1 22 ILE HG13 H 1.792 0.425 5.265 1.00 . A A . 22 ILE HG13 1 1
2 1464 1 1 22 ILE HG21 H 3.559 1.200 6.694 1.00 . A A . 22 ILE HG21 1 1
2 1465 1 1 22 ILE HG22 H 3.246 0.496 8.299 1.00 . A A . 22 ILE HG22 1 1
2 1466 1 1 22 ILE HG23 H 4.696 0.017 7.385 1.00 . A A . 22 ILE HG23 1 1
2 1467 1 1 22 ILE N N 2.931 -3.195 5.987 1.00 . A A . 22 ILE N 1 1
2 1468 1 1 22 ILE O O 3.224 -2.796 8.919 1.00 . A A . 22 ILE O 1 1
2 1469 1 1 23 THR C C 5.757 -2.116 10.557 1.00 . A A . 23 THR C 1 1
2 1470 1 1 23 THR CA C 5.907 -3.218 9.507 1.00 . A A . 23 THR CA 1 1
2 1471 1 1 23 THR CB C 7.357 -3.658 9.291 1.00 . A A . 23 THR CB 1 1
2 1472 1 1 23 THR CG2 C 7.510 -4.606 8.100 1.00 . A A . 23 THR CG2 1 1
2 1473 1 1 23 THR H H 6.063 -2.618 7.518 1.00 . A A . 23 THR H 1 1
2 1474 1 1 23 THR HA H 5.316 -4.068 9.848 1.00 . A A . 23 THR HA 1 1
2 1475 1 1 23 THR HB H 7.768 -4.103 10.197 1.00 . A A . 23 THR HB 1 1
2 1476 1 1 23 THR HG1 H 8.777 -2.264 9.499 1.00 . A A . 23 THR HG1 1 1
2 1477 1 1 23 THR HG21 H 8.015 -4.087 7.285 1.00 . A A . 23 THR HG21 1 1
2 1478 1 1 23 THR HG22 H 8.099 -5.473 8.398 1.00 . A A . 23 THR HG22 1 1
2 1479 1 1 23 THR HG23 H 6.525 -4.933 7.767 1.00 . A A . 23 THR HG23 1 1
2 1480 1 1 23 THR N N 5.377 -2.776 8.228 1.00 . A A . 23 THR N 1 1
2 1481 1 1 23 THR O O 5.521 -2.400 11.730 1.00 . A A . 23 THR O 1 1
2 1482 1 1 23 THR OG1 O 8.022 -2.469 8.876 1.00 . A A . 23 THR OG1 1 1
2 1483 1 1 24 LYS C C 5.073 1.402 10.246 1.00 . A A . 24 LYS C 1 1
2 1484 1 1 24 LYS CA C 5.783 0.264 10.983 1.00 . A A . 24 LYS CA 1 1
2 1485 1 1 24 LYS CB C 7.154 0.654 11.540 1.00 . A A . 24 LYS CB 1 1
2 1486 1 1 24 LYS CD C 9.495 0.670 10.603 1.00 . A A . 24 LYS CD 1 1
2 1487 1 1 24 LYS CE C 10.442 1.339 9.605 1.00 . A A . 24 LYS CE 1 1
2 1488 1 1 24 LYS CG C 8.065 1.185 10.432 1.00 . A A . 24 LYS CG 1 1
2 1489 1 1 24 LYS H H 6.092 -0.660 9.142 1.00 . A A . 24 LYS H 1 1
2 1490 1 1 24 LYS HA H 5.165 -0.038 11.829 1.00 . A A . 24 LYS HA 1 1
2 1491 1 1 24 LYS HB2 H 7.035 1.412 12.313 1.00 . A A . 24 LYS HB2 1 1
2 1492 1 1 24 LYS HB3 H 7.617 -0.212 12.013 1.00 . A A . 24 LYS HB3 1 1
2 1493 1 1 24 LYS HD2 H 9.836 0.865 11.620 1.00 . A A . 24 LYS HD2 1 1
2 1494 1 1 24 LYS HD3 H 9.516 -0.410 10.462 1.00 . A A . 24 LYS HD3 1 1
2 1495 1 1 24 LYS HE2 H 9.989 1.349 8.615 1.00 . A A . 24 LYS HE2 1 1
2 1496 1 1 24 LYS HE3 H 10.607 2.378 9.891 1.00 . A A . 24 LYS HE3 1 1
2 1497 1 1 24 LYS HG2 H 7.678 0.879 9.460 1.00 . A A . 24 LYS HG2 1 1
2 1498 1 1 24 LYS HG3 H 8.063 2.275 10.446 1.00 . A A . 24 LYS HG3 1 1
2 1499 1 1 24 LYS HZ1 H 12.298 0.895 10.339 1.00 . A A . 24 LYS HZ1 1 1
2 1500 1 1 24 LYS HZ2 H 11.572 -0.364 9.594 1.00 . A A . 24 LYS HZ2 1 1
2 1501 1 1 24 LYS HZ3 H 12.212 0.850 8.708 1.00 . A A . 24 LYS HZ3 1 1
2 1502 1 1 24 LYS N N 5.900 -0.882 10.098 1.00 . A A . 24 LYS N 1 1
2 1503 1 1 24 LYS NZ N 11.736 0.622 9.558 1.00 . A A . 24 LYS NZ 1 1
2 1504 1 1 24 LYS O O 5.163 1.506 9.024 1.00 . A A . 24 LYS O 1 1
2 1505 1 1 25 ALA C C 4.609 4.185 9.595 1.00 . A A . 25 ALA C 1 1
2 1506 1 1 25 ALA CA C 3.658 3.352 10.457 1.00 . A A . 25 ALA CA 1 1
2 1507 1 1 25 ALA CB C 3.027 4.170 11.586 1.00 . A A . 25 ALA CB 1 1
2 1508 1 1 25 ALA H H 4.315 2.134 12.014 1.00 . A A . 25 ALA H 1 1
2 1509 1 1 25 ALA HA H 2.864 2.953 9.826 1.00 . A A . 25 ALA HA 1 1
2 1510 1 1 25 ALA HB1 H 2.931 3.548 12.476 1.00 . A A . 25 ALA HB1 1 1
2 1511 1 1 25 ALA HB2 H 3.659 5.029 11.809 1.00 . A A . 25 ALA HB2 1 1
2 1512 1 1 25 ALA HB3 H 2.040 4.515 11.276 1.00 . A A . 25 ALA HB3 1 1
2 1513 1 1 25 ALA N N 4.383 2.226 11.021 1.00 . A A . 25 ALA N 1 1
2 1514 1 1 25 ALA O O 5.801 4.272 9.886 1.00 . A A . 25 ALA O 1 1
2 1515 1 1 26 PHE C C 4.183 6.975 7.458 1.00 . A A . 26 PHE C 1 1
2 1516 1 1 26 PHE CA C 4.828 5.600 7.646 1.00 . A A . 26 PHE CA 1 1
2 1517 1 1 26 PHE CB C 4.860 4.876 6.298 1.00 . A A . 26 PHE CB 1 1
2 1518 1 1 26 PHE CD1 C 6.356 6.488 5.100 1.00 . A A . 26 PHE CD1 1 1
2 1519 1 1 26 PHE CD2 C 4.326 5.885 4.069 1.00 . A A . 26 PHE CD2 1 1
2 1520 1 1 26 PHE CE1 C 6.665 7.330 3.999 1.00 . A A . 26 PHE CE1 1 1
2 1521 1 1 26 PHE CE2 C 4.635 6.727 2.968 1.00 . A A . 26 PHE CE2 1 1
2 1522 1 1 26 PHE CG C 5.193 5.783 5.112 1.00 . A A . 26 PHE CG 1 1
2 1523 1 1 26 PHE CZ C 5.798 7.432 2.957 1.00 . A A . 26 PHE CZ 1 1
2 1524 1 1 26 PHE H H 3.075 4.701 8.323 1.00 . A A . 26 PHE H 1 1
2 1525 1 1 26 PHE HA H 5.816 5.722 8.091 1.00 . A A . 26 PHE HA 1 1
2 1526 1 1 26 PHE HB2 H 5.595 4.073 6.346 1.00 . A A . 26 PHE HB2 1 1
2 1527 1 1 26 PHE HB3 H 3.890 4.410 6.125 1.00 . A A . 26 PHE HB3 1 1
2 1528 1 1 26 PHE HD1 H 7.051 6.407 5.936 1.00 . A A . 26 PHE HD1 1 1
2 1529 1 1 26 PHE HD2 H 3.393 5.320 4.078 1.00 . A A . 26 PHE HD2 1 1
2 1530 1 1 26 PHE HE1 H 7.597 7.895 3.990 1.00 . A A . 26 PHE HE1 1 1
2 1531 1 1 26 PHE HE2 H 3.940 6.808 2.132 1.00 . A A . 26 PHE HE2 1 1
2 1532 1 1 26 PHE HZ H 6.035 8.078 2.112 1.00 . A A . 26 PHE HZ 1 1
2 1533 1 1 26 PHE N N 4.046 4.777 8.552 1.00 . A A . 26 PHE N 1 1
2 1534 1 1 26 PHE O O 3.494 7.211 6.467 1.00 . A A . 26 PHE O 1 1
2 1535 1 1 27 PHE C C 4.293 9.906 7.090 1.00 . A A . 27 PHE C 1 1
2 1536 1 1 27 PHE CA C 3.882 9.191 8.379 1.00 . A A . 27 PHE CA 1 1
2 1537 1 1 27 PHE CB C 4.457 9.950 9.576 1.00 . A A . 27 PHE CB 1 1
2 1538 1 1 27 PHE CD1 C 2.786 9.899 11.440 1.00 . A A . 27 PHE CD1 1 1
2 1539 1 1 27 PHE CD2 C 4.697 8.535 11.628 1.00 . A A . 27 PHE CD2 1 1
2 1540 1 1 27 PHE CE1 C 2.326 9.428 12.698 1.00 . A A . 27 PHE CE1 1 1
2 1541 1 1 27 PHE CE2 C 4.237 8.064 12.886 1.00 . A A . 27 PHE CE2 1 1
2 1542 1 1 27 PHE CG C 3.962 9.442 10.931 1.00 . A A . 27 PHE CG 1 1
2 1543 1 1 27 PHE CZ C 3.061 8.520 13.394 1.00 . A A . 27 PHE CZ 1 1
2 1544 1 1 27 PHE H H 4.991 7.646 9.228 1.00 . A A . 27 PHE H 1 1
2 1545 1 1 27 PHE HA H 2.796 9.099 8.411 1.00 . A A . 27 PHE HA 1 1
2 1546 1 1 27 PHE HB2 H 5.545 9.880 9.549 1.00 . A A . 27 PHE HB2 1 1
2 1547 1 1 27 PHE HB3 H 4.203 11.006 9.480 1.00 . A A . 27 PHE HB3 1 1
2 1548 1 1 27 PHE HD1 H 2.196 10.626 10.881 1.00 . A A . 27 PHE HD1 1 1
2 1549 1 1 27 PHE HD2 H 5.640 8.169 11.221 1.00 . A A . 27 PHE HD2 1 1
2 1550 1 1 27 PHE HE1 H 1.383 9.793 13.105 1.00 . A A . 27 PHE HE1 1 1
2 1551 1 1 27 PHE HE2 H 4.826 7.336 13.444 1.00 . A A . 27 PHE HE2 1 1
2 1552 1 1 27 PHE HZ H 2.708 8.158 14.360 1.00 . A A . 27 PHE HZ 1 1
2 1553 1 1 27 PHE N N 4.430 7.846 8.425 1.00 . A A . 27 PHE N 1 1
2 1554 1 1 27 PHE O O 5.472 10.186 6.881 1.00 . A A . 27 PHE O 1 1
2 1555 1 1 28 ALA C C 3.856 12.332 5.268 1.00 . A A . 28 ALA C 1 1
2 1556 1 1 28 ALA CA C 3.540 10.860 4.999 1.00 . A A . 28 ALA CA 1 1
2 1557 1 1 28 ALA CB C 2.329 10.682 4.082 1.00 . A A . 28 ALA CB 1 1
2 1558 1 1 28 ALA H H 2.341 9.951 6.439 1.00 . A A . 28 ALA H 1 1
2 1559 1 1 28 ALA HA H 4.406 10.391 4.532 1.00 . A A . 28 ALA HA 1 1
2 1560 1 1 28 ALA HB1 H 2.304 9.658 3.707 1.00 . A A . 28 ALA HB1 1 1
2 1561 1 1 28 ALA HB2 H 1.416 10.885 4.642 1.00 . A A . 28 ALA HB2 1 1
2 1562 1 1 28 ALA HB3 H 2.403 11.374 3.243 1.00 . A A . 28 ALA HB3 1 1
2 1563 1 1 28 ALA N N 3.297 10.182 6.261 1.00 . A A . 28 ALA N 1 1
2 1564 1 1 28 ALA O O 3.203 12.970 6.092 1.00 . A A . 28 ALA O 1 1
2 1565 1 1 29 LYS C C 4.858 15.003 3.464 1.00 . A A . 29 LYS C 1 1
2 1566 1 1 29 LYS CA C 5.268 14.215 4.710 1.00 . A A . 29 LYS CA 1 1
2 1567 1 1 29 LYS CB C 6.763 14.299 5.026 1.00 . A A . 29 LYS CB 1 1
2 1568 1 1 29 LYS CD C 8.152 15.423 3.247 1.00 . A A . 29 LYS CD 1 1
2 1569 1 1 29 LYS CE C 9.606 15.622 3.680 1.00 . A A . 29 LYS CE 1 1
2 1570 1 1 29 LYS CG C 7.603 14.092 3.764 1.00 . A A . 29 LYS CG 1 1
2 1571 1 1 29 LYS H H 5.384 12.304 3.889 1.00 . A A . 29 LYS H 1 1
2 1572 1 1 29 LYS HA H 4.734 14.622 5.568 1.00 . A A . 29 LYS HA 1 1
2 1573 1 1 29 LYS HB2 H 6.992 15.271 5.464 1.00 . A A . 29 LYS HB2 1 1
2 1574 1 1 29 LYS HB3 H 7.024 13.546 5.769 1.00 . A A . 29 LYS HB3 1 1
2 1575 1 1 29 LYS HD2 H 8.086 15.449 2.159 1.00 . A A . 29 LYS HD2 1 1
2 1576 1 1 29 LYS HD3 H 7.542 16.244 3.623 1.00 . A A . 29 LYS HD3 1 1
2 1577 1 1 29 LYS HE2 H 9.908 14.811 4.343 1.00 . A A . 29 LYS HE2 1 1
2 1578 1 1 29 LYS HE3 H 10.260 15.581 2.809 1.00 . A A . 29 LYS HE3 1 1
2 1579 1 1 29 LYS HG2 H 8.428 13.413 3.980 1.00 . A A . 29 LYS HG2 1 1
2 1580 1 1 29 LYS HG3 H 6.996 13.620 2.992 1.00 . A A . 29 LYS HG3 1 1
2 1581 1 1 29 LYS HZ1 H 9.798 16.774 5.357 1.00 . A A . 29 LYS HZ1 1 1
2 1582 1 1 29 LYS HZ2 H 10.620 17.353 4.070 1.00 . A A . 29 LYS HZ2 1 1
2 1583 1 1 29 LYS HZ3 H 8.997 17.517 4.144 1.00 . A A . 29 LYS HZ3 1 1
2 1584 1 1 29 LYS N N 4.858 12.829 4.558 1.00 . A A . 29 LYS N 1 1
2 1585 1 1 29 LYS NZ N 9.769 16.922 4.368 1.00 . A A . 29 LYS NZ 1 1
2 1586 1 1 29 LYS O O 4.504 16.178 3.558 1.00 . A A . 29 LYS O 1 1
2 1587 1 1 30 GLN C C 3.091 14.663 0.733 1.00 . A A . 30 GLN C 1 1
2 1588 1 1 30 GLN CA C 4.557 14.948 1.065 1.00 . A A . 30 GLN CA 1 1
2 1589 1 1 30 GLN CB C 5.476 14.475 -0.062 1.00 . A A . 30 GLN CB 1 1
2 1590 1 1 30 GLN CD C 7.042 15.934 -1.397 1.00 . A A . 30 GLN CD 1 1
2 1591 1 1 30 GLN CG C 6.798 15.246 -0.052 1.00 . A A . 30 GLN CG 1 1
2 1592 1 1 30 GLN H H 5.206 13.371 2.260 1.00 . A A . 30 GLN H 1 1
2 1593 1 1 30 GLN HA H 4.700 16.018 1.218 1.00 . A A . 30 GLN HA 1 1
2 1594 1 1 30 GLN HB2 H 5.673 13.409 0.047 1.00 . A A . 30 GLN HB2 1 1
2 1595 1 1 30 GLN HB3 H 4.980 14.611 -1.023 1.00 . A A . 30 GLN HB3 1 1
2 1596 1 1 30 GLN HE21 H 8.883 15.091 -1.440 1.00 . A A . 30 GLN HE21 1 1
2 1597 1 1 30 GLN HE22 H 8.492 16.088 -2.801 1.00 . A A . 30 GLN HE22 1 1
2 1598 1 1 30 GLN HG2 H 6.782 15.991 0.744 1.00 . A A . 30 GLN HG2 1 1
2 1599 1 1 30 GLN HG3 H 7.619 14.564 0.166 1.00 . A A . 30 GLN HG3 1 1
2 1600 1 1 30 GLN N N 4.918 14.326 2.327 1.00 . A A . 30 GLN N 1 1
2 1601 1 1 30 GLN NE2 N 8.238 15.683 -1.923 1.00 . A A . 30 GLN NE2 1 1
2 1602 1 1 30 GLN O O 2.407 13.963 1.478 1.00 . A A . 30 GLN O 1 1
2 1603 1 1 30 GLN OE1 O 6.201 16.644 -1.922 1.00 . A A . 30 GLN OE1 1 1
2 1604 1 1 31 ALA C C 1.195 13.787 -1.707 1.00 . A A . 31 ALA C 1 1
2 1605 1 1 31 ALA CA C 1.279 15.035 -0.826 1.00 . A A . 31 ALA CA 1 1
2 1606 1 1 31 ALA CB C 0.801 16.294 -1.551 1.00 . A A . 31 ALA CB 1 1
2 1607 1 1 31 ALA H H 3.215 15.789 -0.986 1.00 . A A . 31 ALA H 1 1
2 1608 1 1 31 ALA HA H 0.664 14.885 0.061 1.00 . A A . 31 ALA HA 1 1
2 1609 1 1 31 ALA HB1 H 1.167 16.284 -2.578 1.00 . A A . 31 ALA HB1 1 1
2 1610 1 1 31 ALA HB2 H -0.289 16.320 -1.554 1.00 . A A . 31 ALA HB2 1 1
2 1611 1 1 31 ALA HB3 H 1.184 17.177 -1.038 1.00 . A A . 31 ALA HB3 1 1
2 1612 1 1 31 ALA N N 2.652 15.220 -0.386 1.00 . A A . 31 ALA N 1 1
2 1613 1 1 31 ALA O O 0.104 13.362 -2.084 1.00 . A A . 31 ALA O 1 1
2 1614 1 1 32 ASP C C 2.516 10.808 -1.944 1.00 . A A . 32 ASP C 1 1
2 1615 1 1 32 ASP CA C 2.433 12.046 -2.841 1.00 . A A . 32 ASP CA 1 1
2 1616 1 1 32 ASP CB C 3.677 12.069 -3.730 1.00 . A A . 32 ASP CB 1 1
2 1617 1 1 32 ASP CG C 4.912 12.716 -3.099 1.00 . A A . 32 ASP CG 1 1
2 1618 1 1 32 ASP H H 3.244 13.589 -1.700 1.00 . A A . 32 ASP H 1 1
2 1619 1 1 32 ASP HA H 1.526 12.063 -3.445 1.00 . A A . 32 ASP HA 1 1
2 1620 1 1 32 ASP HB2 H 3.925 11.045 -4.010 1.00 . A A . 32 ASP HB2 1 1
2 1621 1 1 32 ASP HB3 H 3.437 12.601 -4.651 1.00 . A A . 32 ASP HB3 1 1
2 1622 1 1 32 ASP N N 2.361 13.236 -2.011 1.00 . A A . 32 ASP N 1 1
2 1623 1 1 32 ASP O O 2.225 9.697 -2.385 1.00 . A A . 32 ASP O 1 1
2 1624 1 1 32 ASP OD1 O 5.436 12.117 -2.135 1.00 . A A . 32 ASP OD1 1 1
2 1625 1 1 32 ASP OD2 O 5.303 13.795 -3.594 1.00 . A A . 32 ASP OD2 1 1
2 1626 1 1 33 GLU C C 1.688 9.686 0.927 1.00 . A A . 33 GLU C 1 1
2 1627 1 1 33 GLU CA C 3.038 9.961 0.260 1.00 . A A . 33 GLU CA 1 1
2 1628 1 1 33 GLU CB C 4.111 10.276 1.303 1.00 . A A . 33 GLU CB 1 1
2 1629 1 1 33 GLU CD C 6.352 11.427 1.422 1.00 . A A . 33 GLU CD 1 1
2 1630 1 1 33 GLU CG C 5.484 10.433 0.647 1.00 . A A . 33 GLU CG 1 1
2 1631 1 1 33 GLU H H 3.147 11.949 -0.351 1.00 . A A . 33 GLU H 1 1
2 1632 1 1 33 GLU HA H 3.347 9.091 -0.320 1.00 . A A . 33 GLU HA 1 1
2 1633 1 1 33 GLU HB2 H 3.851 11.192 1.833 1.00 . A A . 33 GLU HB2 1 1
2 1634 1 1 33 GLU HB3 H 4.148 9.478 2.045 1.00 . A A . 33 GLU HB3 1 1
2 1635 1 1 33 GLU HG2 H 5.984 9.465 0.604 1.00 . A A . 33 GLU HG2 1 1
2 1636 1 1 33 GLU HG3 H 5.363 10.775 -0.381 1.00 . A A . 33 GLU HG3 1 1
2 1637 1 1 33 GLU N N 2.913 11.042 -0.702 1.00 . A A . 33 GLU N 1 1
2 1638 1 1 33 GLU O O 0.732 10.434 0.733 1.00 . A A . 33 GLU O 1 1
2 1639 1 1 33 GLU OE1 O 6.055 11.626 2.620 1.00 . A A . 33 GLU OE1 1 1
2 1640 1 1 33 GLU OE2 O 7.293 11.965 0.799 1.00 . A A . 33 GLU OE2 1 1
2 1641 1 1 34 VAL C C 0.803 7.629 3.758 1.00 . A A . 34 VAL C 1 1
2 1642 1 1 34 VAL CA C 0.439 8.228 2.398 1.00 . A A . 34 VAL CA 1 1
2 1643 1 1 34 VAL CB C -0.386 7.278 1.528 1.00 . A A . 34 VAL CB 1 1
2 1644 1 1 34 VAL CG1 C 0.471 6.117 1.018 1.00 . A A . 34 VAL CG1 1 1
2 1645 1 1 34 VAL CG2 C -1.611 6.763 2.287 1.00 . A A . 34 VAL CG2 1 1
2 1646 1 1 34 VAL H H 2.438 8.007 1.854 1.00 . A A . 34 VAL H 1 1
2 1647 1 1 34 VAL HA H -0.147 9.133 2.559 1.00 . A A . 34 VAL HA 1 1
2 1648 1 1 34 VAL HB H -0.740 7.838 0.662 1.00 . A A . 34 VAL HB 1 1
2 1649 1 1 34 VAL HG11 H 1.166 6.483 0.262 1.00 . A A . 34 VAL HG11 1 1
2 1650 1 1 34 VAL HG12 H 1.031 5.687 1.849 1.00 . A A . 34 VAL HG12 1 1
2 1651 1 1 34 VAL HG13 H -0.173 5.355 0.580 1.00 . A A . 34 VAL HG13 1 1
2 1652 1 1 34 VAL HG21 H -1.582 7.129 3.313 1.00 . A A . 34 VAL HG21 1 1
2 1653 1 1 34 VAL HG22 H -2.517 7.121 1.799 1.00 . A A . 34 VAL HG22 1 1
2 1654 1 1 34 VAL HG23 H -1.605 5.673 2.289 1.00 . A A . 34 VAL HG23 1 1
2 1655 1 1 34 VAL N N 1.655 8.611 1.701 1.00 . A A . 34 VAL N 1 1
2 1656 1 1 34 VAL O O 1.758 6.861 3.866 1.00 . A A . 34 VAL O 1 1
2 1657 1 1 35 THR C C -0.234 6.066 6.240 1.00 . A A . 35 THR C 1 1
2 1658 1 1 35 THR CA C 0.251 7.511 6.110 1.00 . A A . 35 THR CA 1 1
2 1659 1 1 35 THR CB C -0.433 8.472 7.085 1.00 . A A . 35 THR CB 1 1
2 1660 1 1 35 THR CG2 C -0.074 8.180 8.543 1.00 . A A . 35 THR CG2 1 1
2 1661 1 1 35 THR H H -0.752 8.627 4.664 1.00 . A A . 35 THR H 1 1
2 1662 1 1 35 THR HA H 1.325 7.506 6.296 1.00 . A A . 35 THR HA 1 1
2 1663 1 1 35 THR HB H -1.513 8.468 6.941 1.00 . A A . 35 THR HB 1 1
2 1664 1 1 35 THR HG1 H -0.329 10.462 7.271 1.00 . A A . 35 THR HG1 1 1
2 1665 1 1 35 THR HG21 H 0.972 7.879 8.607 1.00 . A A . 35 THR HG21 1 1
2 1666 1 1 35 THR HG22 H -0.231 9.076 9.142 1.00 . A A . 35 THR HG22 1 1
2 1667 1 1 35 THR HG23 H -0.707 7.376 8.919 1.00 . A A . 35 THR HG23 1 1
2 1668 1 1 35 THR N N 0.023 8.002 4.761 1.00 . A A . 35 THR N 1 1
2 1669 1 1 35 THR O O -1.307 5.720 5.748 1.00 . A A . 35 THR O 1 1
2 1670 1 1 35 THR OG1 O 0.182 9.730 6.821 1.00 . A A . 35 THR OG1 1 1
2 1671 1 1 36 LEU C C 0.421 3.507 8.587 1.00 . A A . 36 LEU C 1 1
2 1672 1 1 36 LEU CA C 0.248 3.860 7.108 1.00 . A A . 36 LEU CA 1 1
2 1673 1 1 36 LEU CB C 1.063 2.975 6.164 1.00 . A A . 36 LEU CB 1 1
2 1674 1 1 36 LEU CD1 C 2.528 2.960 4.112 1.00 . A A . 36 LEU CD1 1 1
2 1675 1 1 36 LEU CD2 C 0.012 3.185 3.882 1.00 . A A . 36 LEU CD2 1 1
2 1676 1 1 36 LEU CG C 1.240 3.499 4.738 1.00 . A A . 36 LEU CG 1 1
2 1677 1 1 36 LEU H H 1.451 5.549 7.304 1.00 . A A . 36 LEU H 1 1
2 1678 1 1 36 LEU HA H -0.802 3.732 6.843 1.00 . A A . 36 LEU HA 1 1
2 1679 1 1 36 LEU HB2 H 2.051 2.826 6.601 1.00 . A A . 36 LEU HB2 1 1
2 1680 1 1 36 LEU HB3 H 0.587 1.996 6.114 1.00 . A A . 36 LEU HB3 1 1
2 1681 1 1 36 LEU HD11 H 3.325 2.969 4.855 1.00 . A A . 36 LEU HD11 1 1
2 1682 1 1 36 LEU HD12 H 2.365 1.939 3.766 1.00 . A A . 36 LEU HD12 1 1
2 1683 1 1 36 LEU HD13 H 2.812 3.589 3.267 1.00 . A A . 36 LEU HD13 1 1
2 1684 1 1 36 LEU HD21 H -0.725 3.979 3.999 1.00 . A A . 36 LEU HD21 1 1
2 1685 1 1 36 LEU HD22 H 0.307 3.115 2.835 1.00 . A A . 36 LEU HD22 1 1
2 1686 1 1 36 LEU HD23 H -0.421 2.237 4.202 1.00 . A A . 36 LEU HD23 1 1
2 1687 1 1 36 LEU HG H 1.333 4.584 4.782 1.00 . A A . 36 LEU HG 1 1
2 1688 1 1 36 LEU N N 0.580 5.260 6.906 1.00 . A A . 36 LEU N 1 1
2 1689 1 1 36 LEU O O 1.017 4.271 9.345 1.00 . A A . 36 LEU O 1 1
2 1690 1 1 37 GLN C C 0.738 0.559 10.390 1.00 . A A . 37 GLN C 1 1
2 1691 1 1 37 GLN CA C -0.020 1.886 10.326 1.00 . A A . 37 GLN CA 1 1
2 1692 1 1 37 GLN CB C -1.411 1.754 10.951 1.00 . A A . 37 GLN CB 1 1
2 1693 1 1 37 GLN CD C -1.132 3.935 12.185 1.00 . A A . 37 GLN CD 1 1
2 1694 1 1 37 GLN CG C -2.018 3.129 11.233 1.00 . A A . 37 GLN CG 1 1
2 1695 1 1 37 GLN H H -0.592 1.734 8.329 1.00 . A A . 37 GLN H 1 1
2 1696 1 1 37 GLN HA H 0.538 2.657 10.856 1.00 . A A . 37 GLN HA 1 1
2 1697 1 1 37 GLN HB2 H -2.063 1.194 10.281 1.00 . A A . 37 GLN HB2 1 1
2 1698 1 1 37 GLN HB3 H -1.344 1.185 11.878 1.00 . A A . 37 GLN HB3 1 1
2 1699 1 1 37 GLN HE21 H -1.895 5.631 11.384 1.00 . A A . 37 GLN HE21 1 1
2 1700 1 1 37 GLN HE22 H -0.722 5.866 12.637 1.00 . A A . 37 GLN HE22 1 1
2 1701 1 1 37 GLN HG2 H -2.143 3.674 10.297 1.00 . A A . 37 GLN HG2 1 1
2 1702 1 1 37 GLN HG3 H -3.011 3.010 11.667 1.00 . A A . 37 GLN HG3 1 1
2 1703 1 1 37 GLN N N -0.109 2.349 8.952 1.00 . A A . 37 GLN N 1 1
2 1704 1 1 37 GLN NE2 N -1.260 5.253 12.058 1.00 . A A . 37 GLN NE2 1 1
2 1705 1 1 37 GLN O O 0.955 -0.087 9.366 1.00 . A A . 37 GLN O 1 1
2 1706 1 1 37 GLN OE1 O -0.382 3.397 12.982 1.00 . A A . 37 GLN OE1 1 1
2 1707 1 1 38 GLN C C 0.966 -2.250 11.476 1.00 . A A . 38 GLN C 1 1
2 1708 1 1 38 GLN CA C 1.850 -1.048 11.816 1.00 . A A . 38 GLN CA 1 1
2 1709 1 1 38 GLN CB C 2.372 -1.139 13.251 1.00 . A A . 38 GLN CB 1 1
2 1710 1 1 38 GLN CD C 4.083 -2.376 14.630 1.00 . A A . 38 GLN CD 1 1
2 1711 1 1 38 GLN CG C 3.055 -2.485 13.502 1.00 . A A . 38 GLN CG 1 1
2 1712 1 1 38 GLN H H 0.940 0.721 12.432 1.00 . A A . 38 GLN H 1 1
2 1713 1 1 38 GLN HA H 2.697 -1.006 11.130 1.00 . A A . 38 GLN HA 1 1
2 1714 1 1 38 GLN HB2 H 3.076 -0.329 13.438 1.00 . A A . 38 GLN HB2 1 1
2 1715 1 1 38 GLN HB3 H 1.546 -1.011 13.951 1.00 . A A . 38 GLN HB3 1 1
2 1716 1 1 38 GLN HE21 H 5.549 -2.593 13.252 1.00 . A A . 38 GLN HE21 1 1
2 1717 1 1 38 GLN HE22 H 6.091 -2.406 14.886 1.00 . A A . 38 GLN HE22 1 1
2 1718 1 1 38 GLN HG2 H 2.306 -3.235 13.758 1.00 . A A . 38 GLN HG2 1 1
2 1719 1 1 38 GLN HG3 H 3.546 -2.823 12.589 1.00 . A A . 38 GLN HG3 1 1
2 1720 1 1 38 GLN N N 1.121 0.191 11.604 1.00 . A A . 38 GLN N 1 1
2 1721 1 1 38 GLN NE2 N 5.345 -2.466 14.222 1.00 . A A . 38 GLN NE2 1 1
2 1722 1 1 38 GLN O O -0.148 -2.368 11.984 1.00 . A A . 38 GLN O 1 1
2 1723 1 1 38 GLN OE1 O 3.751 -2.221 15.794 1.00 . A A . 38 GLN OE1 1 1
2 1724 1 1 39 ALA C C -0.400 -3.889 9.306 1.00 . A A . 39 ALA C 1 1
2 1725 1 1 39 ALA CA C 0.768 -4.298 10.206 1.00 . A A . 39 ALA CA 1 1
2 1726 1 1 39 ALA CB C 0.308 -5.072 11.443 1.00 . A A . 39 ALA CB 1 1
2 1727 1 1 39 ALA H H 2.402 -3.006 10.210 1.00 . A A . 39 ALA H 1 1
2 1728 1 1 39 ALA HA H 1.453 -4.925 9.635 1.00 . A A . 39 ALA HA 1 1
2 1729 1 1 39 ALA HB1 H 0.511 -4.481 12.337 1.00 . A A . 39 ALA HB1 1 1
2 1730 1 1 39 ALA HB2 H -0.762 -5.267 11.372 1.00 . A A . 39 ALA HB2 1 1
2 1731 1 1 39 ALA HB3 H 0.847 -6.017 11.502 1.00 . A A . 39 ALA HB3 1 1
2 1732 1 1 39 ALA N N 1.496 -3.110 10.619 1.00 . A A . 39 ALA N 1 1
2 1733 1 1 39 ALA O O -1.523 -4.354 9.491 1.00 . A A . 39 ALA O 1 1
2 1734 1 1 40 ASP C C -0.844 -3.145 6.040 1.00 . A A . 40 ASP C 1 1
2 1735 1 1 40 ASP CA C -1.105 -2.545 7.423 1.00 . A A . 40 ASP CA 1 1
2 1736 1 1 40 ASP CB C -1.058 -1.021 7.294 1.00 . A A . 40 ASP CB 1 1
2 1737 1 1 40 ASP CG C -1.826 -0.257 8.374 1.00 . A A . 40 ASP CG 1 1
2 1738 1 1 40 ASP H H 0.822 -2.649 8.208 1.00 . A A . 40 ASP H 1 1
2 1739 1 1 40 ASP HA H -2.057 -2.867 7.845 1.00 . A A . 40 ASP HA 1 1
2 1740 1 1 40 ASP HB2 H -0.016 -0.702 7.315 1.00 . A A . 40 ASP HB2 1 1
2 1741 1 1 40 ASP HB3 H -1.457 -0.742 6.319 1.00 . A A . 40 ASP HB3 1 1
2 1742 1 1 40 ASP N N -0.094 -3.022 8.351 1.00 . A A . 40 ASP N 1 1
2 1743 1 1 40 ASP O O 0.303 -3.401 5.676 1.00 . A A . 40 ASP O 1 1
2 1744 1 1 40 ASP OD1 O -2.044 -0.858 9.448 1.00 . A A . 40 ASP OD1 1 1
2 1745 1 1 40 ASP OD2 O -2.178 0.911 8.101 1.00 . A A . 40 ASP OD2 1 1
2 1746 1 1 41 VAL C C -2.025 -2.806 2.936 1.00 . A A . 41 VAL C 1 1
2 1747 1 1 41 VAL CA C -1.831 -3.917 3.971 1.00 . A A . 41 VAL CA 1 1
2 1748 1 1 41 VAL CB C -2.833 -5.063 3.813 1.00 . A A . 41 VAL CB 1 1
2 1749 1 1 41 VAL CG1 C -2.752 -5.673 2.413 1.00 . A A . 41 VAL CG1 1 1
2 1750 1 1 41 VAL CG2 C -2.620 -6.129 4.889 1.00 . A A . 41 VAL CG2 1 1
2 1751 1 1 41 VAL H H -2.857 -3.141 5.609 1.00 . A A . 41 VAL H 1 1
2 1752 1 1 41 VAL HA H -0.828 -4.328 3.860 1.00 . A A . 41 VAL HA 1 1
2 1753 1 1 41 VAL HB H -3.834 -4.652 3.943 1.00 . A A . 41 VAL HB 1 1
2 1754 1 1 41 VAL HG11 H -3.161 -4.970 1.687 1.00 . A A . 41 VAL HG11 1 1
2 1755 1 1 41 VAL HG12 H -1.711 -5.884 2.168 1.00 . A A . 41 VAL HG12 1 1
2 1756 1 1 41 VAL HG13 H -3.327 -6.599 2.386 1.00 . A A . 41 VAL HG13 1 1
2 1757 1 1 41 VAL HG21 H -1.992 -6.927 4.491 1.00 . A A . 41 VAL HG21 1 1
2 1758 1 1 41 VAL HG22 H -2.131 -5.680 5.754 1.00 . A A . 41 VAL HG22 1 1
2 1759 1 1 41 VAL HG23 H -3.583 -6.540 5.190 1.00 . A A . 41 VAL HG23 1 1
2 1760 1 1 41 VAL N N -1.928 -3.352 5.306 1.00 . A A . 41 VAL N 1 1
2 1761 1 1 41 VAL O O -2.866 -1.926 3.116 1.00 . A A . 41 VAL O 1 1
2 1762 1 1 42 VAL C C -1.175 -2.599 -0.540 1.00 . A A . 42 VAL C 1 1
2 1763 1 1 42 VAL CA C -1.309 -1.896 0.813 1.00 . A A . 42 VAL CA 1 1
2 1764 1 1 42 VAL CB C -0.252 -0.812 1.031 1.00 . A A . 42 VAL CB 1 1
2 1765 1 1 42 VAL CG1 C -0.116 0.078 -0.206 1.00 . A A . 42 VAL CG1 1 1
2 1766 1 1 42 VAL CG2 C -0.569 0.021 2.274 1.00 . A A . 42 VAL CG2 1 1
2 1767 1 1 42 VAL H H -0.553 -3.603 1.738 1.00 . A A . 42 VAL H 1 1
2 1768 1 1 42 VAL HA H -2.291 -1.427 0.869 1.00 . A A . 42 VAL HA 1 1
2 1769 1 1 42 VAL HB H 0.706 -1.306 1.195 1.00 . A A . 42 VAL HB 1 1
2 1770 1 1 42 VAL HG11 H 0.783 0.688 -0.118 1.00 . A A . 42 VAL HG11 1 1
2 1771 1 1 42 VAL HG12 H -0.046 -0.546 -1.097 1.00 . A A . 42 VAL HG12 1 1
2 1772 1 1 42 VAL HG13 H -0.989 0.727 -0.284 1.00 . A A . 42 VAL HG13 1 1
2 1773 1 1 42 VAL HG21 H -1.481 0.594 2.105 1.00 . A A . 42 VAL HG21 1 1
2 1774 1 1 42 VAL HG22 H -0.710 -0.641 3.129 1.00 . A A . 42 VAL HG22 1 1
2 1775 1 1 42 VAL HG23 H 0.257 0.703 2.475 1.00 . A A . 42 VAL HG23 1 1
2 1776 1 1 42 VAL N N -1.234 -2.884 1.876 1.00 . A A . 42 VAL N 1 1
2 1777 1 1 42 VAL O O -0.253 -3.387 -0.745 1.00 . A A . 42 VAL O 1 1
2 1778 1 1 43 LEU C C -1.218 -2.043 -3.679 1.00 . A A . 43 LEU C 1 1
2 1779 1 1 43 LEU CA C -2.106 -2.879 -2.754 1.00 . A A . 43 LEU CA 1 1
2 1780 1 1 43 LEU CB C -3.537 -3.051 -3.266 1.00 . A A . 43 LEU CB 1 1
2 1781 1 1 43 LEU CD1 C -3.319 -5.321 -4.342 1.00 . A A . 43 LEU CD1 1 1
2 1782 1 1 43 LEU CD2 C -5.107 -3.703 -5.130 1.00 . A A . 43 LEU CD2 1 1
2 1783 1 1 43 LEU CG C -3.695 -3.854 -4.559 1.00 . A A . 43 LEU CG 1 1
2 1784 1 1 43 LEU H H -2.855 -1.645 -1.252 1.00 . A A . 43 LEU H 1 1
2 1785 1 1 43 LEU HA H -1.673 -3.875 -2.667 1.00 . A A . 43 LEU HA 1 1
2 1786 1 1 43 LEU HB2 H -4.125 -3.535 -2.487 1.00 . A A . 43 LEU HB2 1 1
2 1787 1 1 43 LEU HB3 H -3.968 -2.062 -3.422 1.00 . A A . 43 LEU HB3 1 1
2 1788 1 1 43 LEU HD11 H -3.429 -5.572 -3.287 1.00 . A A . 43 LEU HD11 1 1
2 1789 1 1 43 LEU HD12 H -3.975 -5.957 -4.937 1.00 . A A . 43 LEU HD12 1 1
2 1790 1 1 43 LEU HD13 H -2.284 -5.480 -4.647 1.00 . A A . 43 LEU HD13 1 1
2 1791 1 1 43 LEU HD21 H -5.604 -4.673 -5.131 1.00 . A A . 43 LEU HD21 1 1
2 1792 1 1 43 LEU HD22 H -5.674 -3.005 -4.514 1.00 . A A . 43 LEU HD22 1 1
2 1793 1 1 43 LEU HD23 H -5.047 -3.324 -6.150 1.00 . A A . 43 LEU HD23 1 1
2 1794 1 1 43 LEU HG H -3.004 -3.451 -5.299 1.00 . A A . 43 LEU HG 1 1
2 1795 1 1 43 LEU N N -2.108 -2.287 -1.427 1.00 . A A . 43 LEU N 1 1
2 1796 1 1 43 LEU O O -1.571 -0.920 -4.035 1.00 . A A . 43 LEU O 1 1
2 1797 1 1 44 VAL C C 0.175 -1.643 -6.253 1.00 . A A . 44 VAL C 1 1
2 1798 1 1 44 VAL CA C 0.857 -1.946 -4.917 1.00 . A A . 44 VAL CA 1 1
2 1799 1 1 44 VAL CB C 2.127 -2.786 -5.070 1.00 . A A . 44 VAL CB 1 1
2 1800 1 1 44 VAL CG1 C 3.080 -2.158 -6.089 1.00 . A A . 44 VAL CG1 1 1
2 1801 1 1 44 VAL CG2 C 2.819 -2.984 -3.721 1.00 . A A . 44 VAL CG2 1 1
2 1802 1 1 44 VAL H H 0.195 -3.538 -3.747 1.00 . A A . 44 VAL H 1 1
2 1803 1 1 44 VAL HA H 1.130 -1.005 -4.441 1.00 . A A . 44 VAL HA 1 1
2 1804 1 1 44 VAL HB H 1.836 -3.768 -5.445 1.00 . A A . 44 VAL HB 1 1
2 1805 1 1 44 VAL HG11 H 3.497 -2.938 -6.726 1.00 . A A . 44 VAL HG11 1 1
2 1806 1 1 44 VAL HG12 H 2.534 -1.441 -6.703 1.00 . A A . 44 VAL HG12 1 1
2 1807 1 1 44 VAL HG13 H 3.887 -1.647 -5.565 1.00 . A A . 44 VAL HG13 1 1
2 1808 1 1 44 VAL HG21 H 3.887 -3.135 -3.879 1.00 . A A . 44 VAL HG21 1 1
2 1809 1 1 44 VAL HG22 H 2.666 -2.101 -3.101 1.00 . A A . 44 VAL HG22 1 1
2 1810 1 1 44 VAL HG23 H 2.399 -3.856 -3.221 1.00 . A A . 44 VAL HG23 1 1
2 1811 1 1 44 VAL N N -0.084 -2.624 -4.041 1.00 . A A . 44 VAL N 1 1
2 1812 1 1 44 VAL O O -0.575 -2.468 -6.772 1.00 . A A . 44 VAL O 1 1
2 1813 1 1 45 LEU C C 1.010 0.237 -9.038 1.00 . A A . 45 LEU C 1 1
2 1814 1 1 45 LEU CA C -0.114 -0.036 -8.037 1.00 . A A . 45 LEU CA 1 1
2 1815 1 1 45 LEU CB C -1.054 1.153 -7.828 1.00 . A A . 45 LEU CB 1 1
2 1816 1 1 45 LEU CD1 C -2.977 2.079 -6.485 1.00 . A A . 45 LEU CD1 1 1
2 1817 1 1 45 LEU CD2 C -3.375 0.230 -8.177 1.00 . A A . 45 LEU CD2 1 1
2 1818 1 1 45 LEU CG C -2.398 0.838 -7.168 1.00 . A A . 45 LEU CG 1 1
2 1819 1 1 45 LEU H H 1.073 0.207 -6.343 1.00 . A A . 45 LEU H 1 1
2 1820 1 1 45 LEU HA H -0.718 -0.862 -8.413 1.00 . A A . 45 LEU HA 1 1
2 1821 1 1 45 LEU HB2 H -0.538 1.896 -7.219 1.00 . A A . 45 LEU HB2 1 1
2 1822 1 1 45 LEU HB3 H -1.246 1.613 -8.797 1.00 . A A . 45 LEU HB3 1 1
2 1823 1 1 45 LEU HD11 H -2.940 1.948 -5.404 1.00 . A A . 45 LEU HD11 1 1
2 1824 1 1 45 LEU HD12 H -2.392 2.955 -6.766 1.00 . A A . 45 LEU HD12 1 1
2 1825 1 1 45 LEU HD13 H -4.012 2.217 -6.800 1.00 . A A . 45 LEU HD13 1 1
2 1826 1 1 45 LEU HD21 H -3.903 -0.603 -7.714 1.00 . A A . 45 LEU HD21 1 1
2 1827 1 1 45 LEU HD22 H -4.093 0.988 -8.489 1.00 . A A . 45 LEU HD22 1 1
2 1828 1 1 45 LEU HD23 H -2.823 -0.127 -9.047 1.00 . A A . 45 LEU HD23 1 1
2 1829 1 1 45 LEU HG H -2.231 0.092 -6.392 1.00 . A A . 45 LEU HG 1 1
2 1830 1 1 45 LEU N N 0.462 -0.458 -6.771 1.00 . A A . 45 LEU N 1 1
2 1831 1 1 45 LEU O O 0.898 -0.111 -10.213 1.00 . A A . 45 LEU O 1 1
2 1832 1 1 46 GLN C C 4.513 0.991 -8.589 1.00 . A A . 46 GLN C 1 1
2 1833 1 1 46 GLN CA C 3.212 1.180 -9.372 1.00 . A A . 46 GLN CA 1 1
2 1834 1 1 46 GLN CB C 3.105 2.605 -9.920 1.00 . A A . 46 GLN CB 1 1
2 1835 1 1 46 GLN CD C 1.876 3.799 -11.770 1.00 . A A . 46 GLN CD 1 1
2 1836 1 1 46 GLN CG C 2.747 2.595 -11.408 1.00 . A A . 46 GLN CG 1 1
2 1837 1 1 46 GLN H H 2.152 1.136 -7.580 1.00 . A A . 46 GLN H 1 1
2 1838 1 1 46 GLN HA H 3.174 0.475 -10.202 1.00 . A A . 46 GLN HA 1 1
2 1839 1 1 46 GLN HB2 H 2.347 3.156 -9.364 1.00 . A A . 46 GLN HB2 1 1
2 1840 1 1 46 GLN HB3 H 4.051 3.127 -9.774 1.00 . A A . 46 GLN HB3 1 1
2 1841 1 1 46 GLN HE21 H 0.291 2.548 -11.919 1.00 . A A . 46 GLN HE21 1 1
2 1842 1 1 46 GLN HE22 H -0.049 4.217 -12.238 1.00 . A A . 46 GLN HE22 1 1
2 1843 1 1 46 GLN HG2 H 3.659 2.608 -12.005 1.00 . A A . 46 GLN HG2 1 1
2 1844 1 1 46 GLN HG3 H 2.219 1.673 -11.652 1.00 . A A . 46 GLN HG3 1 1
2 1845 1 1 46 GLN N N 2.068 0.857 -8.536 1.00 . A A . 46 GLN N 1 1
2 1846 1 1 46 GLN NE2 N 0.601 3.496 -11.994 1.00 . A A . 46 GLN NE2 1 1
2 1847 1 1 46 GLN O O 4.719 1.628 -7.557 1.00 . A A . 46 GLN O 1 1
2 1848 1 1 46 GLN OE1 O 2.332 4.928 -11.842 1.00 . A A . 46 GLN OE1 1 1
2 1849 1 1 47 GLN C C 7.749 0.629 -9.142 1.00 . A A . 47 GLN C 1 1
2 1850 1 1 47 GLN CA C 6.631 -0.171 -8.471 1.00 . A A . 47 GLN CA 1 1
2 1851 1 1 47 GLN CB C 6.937 -1.670 -8.496 1.00 . A A . 47 GLN CB 1 1
2 1852 1 1 47 GLN CD C 6.752 -3.850 -7.241 1.00 . A A . 47 GLN CD 1 1
2 1853 1 1 47 GLN CG C 6.395 -2.362 -7.244 1.00 . A A . 47 GLN CG 1 1
2 1854 1 1 47 GLN H H 5.181 -0.404 -9.948 1.00 . A A . 47 GLN H 1 1
2 1855 1 1 47 GLN HA H 6.515 0.152 -7.436 1.00 . A A . 47 GLN HA 1 1
2 1856 1 1 47 GLN HB2 H 6.495 -2.120 -9.385 1.00 . A A . 47 GLN HB2 1 1
2 1857 1 1 47 GLN HB3 H 8.014 -1.824 -8.563 1.00 . A A . 47 GLN HB3 1 1
2 1858 1 1 47 GLN HE21 H 5.001 -4.220 -6.295 1.00 . A A . 47 GLN HE21 1 1
2 1859 1 1 47 GLN HE22 H 5.976 -5.614 -6.621 1.00 . A A . 47 GLN HE22 1 1
2 1860 1 1 47 GLN HG2 H 6.804 -1.884 -6.354 1.00 . A A . 47 GLN HG2 1 1
2 1861 1 1 47 GLN HG3 H 5.312 -2.244 -7.200 1.00 . A A . 47 GLN HG3 1 1
2 1862 1 1 47 GLN N N 5.356 0.111 -9.108 1.00 . A A . 47 GLN N 1 1
2 1863 1 1 47 GLN NE2 N 5.834 -4.626 -6.672 1.00 . A A . 47 GLN NE2 1 1
2 1864 1 1 47 GLN O O 8.075 0.390 -10.304 1.00 . A A . 47 GLN O 1 1
2 1865 1 1 47 GLN OE1 O 7.792 -4.265 -7.724 1.00 . A A . 47 GLN OE1 1 1
2 1866 1 1 48 GLU C C 10.632 2.234 -8.027 1.00 . A A . 48 GLU C 1 1
2 1867 1 1 48 GLU CA C 9.379 2.397 -8.890 1.00 . A A . 48 GLU CA 1 1
2 1868 1 1 48 GLU CB C 8.948 3.863 -8.958 1.00 . A A . 48 GLU CB 1 1
2 1869 1 1 48 GLU CD C 8.618 4.172 -11.439 1.00 . A A . 48 GLU CD 1 1
2 1870 1 1 48 GLU CG C 9.479 4.533 -10.226 1.00 . A A . 48 GLU CG 1 1
2 1871 1 1 48 GLU H H 8.033 1.748 -7.439 1.00 . A A . 48 GLU H 1 1
2 1872 1 1 48 GLU HA H 9.576 2.036 -9.899 1.00 . A A . 48 GLU HA 1 1
2 1873 1 1 48 GLU HB2 H 7.860 3.927 -8.937 1.00 . A A . 48 GLU HB2 1 1
2 1874 1 1 48 GLU HB3 H 9.315 4.395 -8.080 1.00 . A A . 48 GLU HB3 1 1
2 1875 1 1 48 GLU HG2 H 9.490 5.615 -10.093 1.00 . A A . 48 GLU HG2 1 1
2 1876 1 1 48 GLU HG3 H 10.509 4.223 -10.402 1.00 . A A . 48 GLU HG3 1 1
2 1877 1 1 48 GLU N N 8.305 1.561 -8.383 1.00 . A A . 48 GLU N 1 1
2 1878 1 1 48 GLU O O 10.629 2.589 -6.849 1.00 . A A . 48 GLU O 1 1
2 1879 1 1 48 GLU OE1 O 7.379 4.175 -11.276 1.00 . A A . 48 GLU OE1 1 1
2 1880 1 1 48 GLU OE2 O 9.219 3.902 -12.501 1.00 . A A . 48 GLU OE2 1 1
2 1881 1 1 49 ASP C C 13.200 2.664 -7.018 1.00 . A A . 49 ASP C 1 1
2 1882 1 1 49 ASP CA C 12.929 1.481 -7.949 1.00 . A A . 49 ASP CA 1 1
2 1883 1 1 49 ASP CB C 14.095 1.378 -8.935 1.00 . A A . 49 ASP CB 1 1
2 1884 1 1 49 ASP CG C 15.033 0.191 -8.704 1.00 . A A . 49 ASP CG 1 1
2 1885 1 1 49 ASP H H 11.666 1.409 -9.604 1.00 . A A . 49 ASP H 1 1
2 1886 1 1 49 ASP HA H 12.799 0.544 -7.406 1.00 . A A . 49 ASP HA 1 1
2 1887 1 1 49 ASP HB2 H 13.692 1.312 -9.945 1.00 . A A . 49 ASP HB2 1 1
2 1888 1 1 49 ASP HB3 H 14.677 2.298 -8.883 1.00 . A A . 49 ASP HB3 1 1
2 1889 1 1 49 ASP N N 11.672 1.696 -8.646 1.00 . A A . 49 ASP N 1 1
2 1890 1 1 49 ASP O O 13.611 3.732 -7.470 1.00 . A A . 49 ASP O 1 1
2 1891 1 1 49 ASP OD1 O 14.504 -0.901 -8.403 1.00 . A A . 49 ASP OD1 1 1
2 1892 1 1 49 ASP OD2 O 16.258 0.403 -8.835 1.00 . A A . 49 ASP OD2 1 1
2 1893 1 1 50 GLY C C 11.925 3.659 -3.871 1.00 . A A . 50 GLY C 1 1
2 1894 1 1 50 GLY CA C 13.172 3.469 -4.738 1.00 . A A . 50 GLY CA 1 1
2 1895 1 1 50 GLY H H 12.624 1.563 -5.377 1.00 . A A . 50 GLY H 1 1
2 1896 1 1 50 GLY HA2 H 14.020 3.202 -4.108 1.00 . A A . 50 GLY HA2 1 1
2 1897 1 1 50 GLY HA3 H 13.423 4.408 -5.230 1.00 . A A . 50 GLY HA3 1 1
2 1898 1 1 50 GLY N N 12.959 2.435 -5.736 1.00 . A A . 50 GLY N 1 1
2 1899 1 1 50 GLY O O 12.029 3.823 -2.656 1.00 . A A . 50 GLY O 1 1
2 1900 1 1 51 TRP C C 8.492 2.852 -4.472 1.00 . A A . 51 TRP C 1 1
2 1901 1 1 51 TRP CA C 9.511 3.798 -3.834 1.00 . A A . 51 TRP CA 1 1
2 1902 1 1 51 TRP CB C 9.063 5.261 -3.854 1.00 . A A . 51 TRP CB 1 1
2 1903 1 1 51 TRP CD1 C 11.121 6.632 -3.114 1.00 . A A . 51 TRP CD1 1 1
2 1904 1 1 51 TRP CD2 C 9.445 6.722 -1.668 1.00 . A A . 51 TRP CD2 1 1
2 1905 1 1 51 TRP CE2 C 10.473 7.489 -1.158 1.00 . A A . 51 TRP CE2 1 1
2 1906 1 1 51 TRP CE3 C 8.229 6.574 -0.979 1.00 . A A . 51 TRP CE3 1 1
2 1907 1 1 51 TRP CG C 9.876 6.173 -2.932 1.00 . A A . 51 TRP CG 1 1
2 1908 1 1 51 TRP CH2 C 9.185 8.037 0.767 1.00 . A A . 51 TRP CH2 1 1
2 1909 1 1 51 TRP CZ2 C 10.387 8.169 0.063 1.00 . A A . 51 TRP CZ2 1 1
2 1910 1 1 51 TRP CZ3 C 8.160 7.260 0.239 1.00 . A A . 51 TRP CZ3 1 1
2 1911 1 1 51 TRP H H 10.700 3.497 -5.517 1.00 . A A . 51 TRP H 1 1
2 1912 1 1 51 TRP HA H 9.667 3.528 -2.789 1.00 . A A . 51 TRP HA 1 1
2 1913 1 1 51 TRP HB2 H 9.133 5.638 -4.874 1.00 . A A . 51 TRP HB2 1 1
2 1914 1 1 51 TRP HB3 H 8.013 5.313 -3.566 1.00 . A A . 51 TRP HB3 1 1
2 1915 1 1 51 TRP HD1 H 11.739 6.402 -3.982 1.00 . A A . 51 TRP HD1 1 1
2 1916 1 1 51 TRP HE1 H 12.489 7.930 -1.966 1.00 . A A . 51 TRP HE1 1 1
2 1917 1 1 51 TRP HE3 H 7.403 5.974 -1.361 1.00 . A A . 51 TRP HE3 1 1
2 1918 1 1 51 TRP HH2 H 9.052 8.541 1.724 1.00 . A A . 51 TRP HH2 1 1
2 1919 1 1 51 TRP HZ2 H 11.213 8.770 0.445 1.00 . A A . 51 TRP HZ2 1 1
2 1920 1 1 51 TRP HZ3 H 7.237 7.180 0.814 1.00 . A A . 51 TRP HZ3 1 1
2 1921 1 1 51 TRP N N 10.776 3.631 -4.529 1.00 . A A . 51 TRP N 1 1
2 1922 1 1 51 TRP NE1 N 11.524 7.433 -2.065 1.00 . A A . 51 TRP NE1 1 1
2 1923 1 1 51 TRP O O 8.555 2.583 -5.671 1.00 . A A . 51 TRP O 1 1
2 1924 1 1 52 LEU C C 5.171 2.108 -3.908 1.00 . A A . 52 LEU C 1 1
2 1925 1 1 52 LEU CA C 6.544 1.464 -4.112 1.00 . A A . 52 LEU CA 1 1
2 1926 1 1 52 LEU CB C 6.689 0.098 -3.439 1.00 . A A . 52 LEU CB 1 1
2 1927 1 1 52 LEU CD1 C 8.830 -0.625 -4.559 1.00 . A A . 52 LEU CD1 1 1
2 1928 1 1 52 LEU CD2 C 8.900 0.563 -2.318 1.00 . A A . 52 LEU CD2 1 1
2 1929 1 1 52 LEU CG C 8.122 -0.395 -3.222 1.00 . A A . 52 LEU CG 1 1
2 1930 1 1 52 LEU H H 7.531 2.598 -2.669 1.00 . A A . 52 LEU H 1 1
2 1931 1 1 52 LEU HA H 6.701 1.315 -5.180 1.00 . A A . 52 LEU HA 1 1
2 1932 1 1 52 LEU HB2 H 6.189 0.137 -2.471 1.00 . A A . 52 LEU HB2 1 1
2 1933 1 1 52 LEU HB3 H 6.160 -0.640 -4.042 1.00 . A A . 52 LEU HB3 1 1
2 1934 1 1 52 LEU HD11 H 8.545 0.159 -5.261 1.00 . A A . 52 LEU HD11 1 1
2 1935 1 1 52 LEU HD12 H 9.909 -0.602 -4.407 1.00 . A A . 52 LEU HD12 1 1
2 1936 1 1 52 LEU HD13 H 8.541 -1.596 -4.961 1.00 . A A . 52 LEU HD13 1 1
2 1937 1 1 52 LEU HD21 H 8.207 1.079 -1.654 1.00 . A A . 52 LEU HD21 1 1
2 1938 1 1 52 LEU HD22 H 9.619 -0.001 -1.725 1.00 . A A . 52 LEU HD22 1 1
2 1939 1 1 52 LEU HD23 H 9.428 1.293 -2.932 1.00 . A A . 52 LEU HD23 1 1
2 1940 1 1 52 LEU HG H 8.079 -1.357 -2.711 1.00 . A A . 52 LEU HG 1 1
2 1941 1 1 52 LEU N N 7.576 2.374 -3.643 1.00 . A A . 52 LEU N 1 1
2 1942 1 1 52 LEU O O 4.789 2.419 -2.781 1.00 . A A . 52 LEU O 1 1
2 1943 1 1 53 TYR C C 2.060 1.817 -4.837 1.00 . A A . 53 TYR C 1 1
2 1944 1 1 53 TYR CA C 3.145 2.888 -4.972 1.00 . A A . 53 TYR CA 1 1
2 1945 1 1 53 TYR CB C 2.966 3.612 -6.308 1.00 . A A . 53 TYR CB 1 1
2 1946 1 1 53 TYR CD1 C 1.624 5.596 -5.521 1.00 . A A . 53 TYR CD1 1 1
2 1947 1 1 53 TYR CD2 C 0.722 4.239 -7.270 1.00 . A A . 53 TYR CD2 1 1
2 1948 1 1 53 TYR CE1 C 0.461 6.443 -5.578 1.00 . A A . 53 TYR CE1 1 1
2 1949 1 1 53 TYR CE2 C -0.442 5.086 -7.327 1.00 . A A . 53 TYR CE2 1 1
2 1950 1 1 53 TYR CG C 1.730 4.512 -6.369 1.00 . A A . 53 TYR CG 1 1
2 1951 1 1 53 TYR CZ C -0.514 6.146 -6.478 1.00 . A A . 53 TYR CZ 1 1
2 1952 1 1 53 TYR H H 4.785 2.031 -5.928 1.00 . A A . 53 TYR H 1 1
2 1953 1 1 53 TYR HA H 3.103 3.548 -4.106 1.00 . A A . 53 TYR HA 1 1
2 1954 1 1 53 TYR HB2 H 3.852 4.215 -6.504 1.00 . A A . 53 TYR HB2 1 1
2 1955 1 1 53 TYR HB3 H 2.903 2.871 -7.105 1.00 . A A . 53 TYR HB3 1 1
2 1956 1 1 53 TYR HD1 H 2.421 5.811 -4.809 1.00 . A A . 53 TYR HD1 1 1
2 1957 1 1 53 TYR HD2 H 0.805 3.383 -7.939 1.00 . A A . 53 TYR HD2 1 1
2 1958 1 1 53 TYR HE1 H 0.364 7.302 -4.915 1.00 . A A . 53 TYR HE1 1 1
2 1959 1 1 53 TYR HE2 H -1.245 4.882 -8.034 1.00 . A A . 53 TYR HE2 1 1
2 1960 1 1 53 TYR HH H -2.413 6.410 -6.800 1.00 . A A . 53 TYR HH 1 1
2 1961 1 1 53 TYR N N 4.467 2.287 -5.015 1.00 . A A . 53 TYR N 1 1
2 1962 1 1 53 TYR O O 2.177 0.735 -5.409 1.00 . A A . 53 TYR O 1 1
2 1963 1 1 53 TYR OH O -1.613 6.946 -6.532 1.00 . A A . 53 TYR OH 1 1
2 1964 1 1 54 GLY C C -1.268 1.956 -3.225 1.00 . A A . 54 GLY C 1 1
2 1965 1 1 54 GLY CA C -0.075 1.239 -3.859 1.00 . A A . 54 GLY CA 1 1
2 1966 1 1 54 GLY H H 0.942 3.040 -3.615 1.00 . A A . 54 GLY H 1 1
2 1967 1 1 54 GLY HA2 H -0.376 0.794 -4.808 1.00 . A A . 54 GLY HA2 1 1
2 1968 1 1 54 GLY HA3 H 0.248 0.422 -3.213 1.00 . A A . 54 GLY HA3 1 1
2 1969 1 1 54 GLY N N 1.029 2.157 -4.077 1.00 . A A . 54 GLY N 1 1
2 1970 1 1 54 GLY O O -1.256 3.177 -3.077 1.00 . A A . 54 GLY O 1 1
2 1971 1 1 55 GLU C C -3.774 0.979 -0.944 1.00 . A A . 55 GLU C 1 1
2 1972 1 1 55 GLU CA C -3.469 1.712 -2.252 1.00 . A A . 55 GLU CA 1 1
2 1973 1 1 55 GLU CB C -4.659 1.639 -3.211 1.00 . A A . 55 GLU CB 1 1
2 1974 1 1 55 GLU CD C -6.789 0.587 -2.365 1.00 . A A . 55 GLU CD 1 1
2 1975 1 1 55 GLU CG C -5.976 1.879 -2.470 1.00 . A A . 55 GLU CG 1 1
2 1976 1 1 55 GLU H H -2.273 0.175 -2.991 1.00 . A A . 55 GLU H 1 1
2 1977 1 1 55 GLU HA H -3.240 2.757 -2.046 1.00 . A A . 55 GLU HA 1 1
2 1978 1 1 55 GLU HB2 H -4.541 2.382 -4.000 1.00 . A A . 55 GLU HB2 1 1
2 1979 1 1 55 GLU HB3 H -4.682 0.662 -3.694 1.00 . A A . 55 GLU HB3 1 1
2 1980 1 1 55 GLU HG2 H -5.770 2.267 -1.472 1.00 . A A . 55 GLU HG2 1 1
2 1981 1 1 55 GLU HG3 H -6.558 2.638 -2.993 1.00 . A A . 55 GLU HG3 1 1
2 1982 1 1 55 GLU N N -2.271 1.167 -2.867 1.00 . A A . 55 GLU N 1 1
2 1983 1 1 55 GLU O O -3.806 -0.250 -0.909 1.00 . A A . 55 GLU O 1 1
2 1984 1 1 55 GLU OE1 O -7.247 0.117 -3.428 1.00 . A A . 55 GLU OE1 1 1
2 1985 1 1 55 GLU OE2 O -6.934 0.100 -1.223 1.00 . A A . 55 GLU OE2 1 1
2 1986 1 1 56 ARG C C -5.678 0.561 1.402 1.00 . A A . 56 ARG C 1 1
2 1987 1 1 56 ARG CA C -4.291 1.207 1.408 1.00 . A A . 56 ARG CA 1 1
2 1988 1 1 56 ARG CB C -4.244 2.286 2.492 1.00 . A A . 56 ARG CB 1 1
2 1989 1 1 56 ARG CD C -3.337 2.708 4.807 1.00 . A A . 56 ARG CD 1 1
2 1990 1 1 56 ARG CG C -3.952 1.673 3.863 1.00 . A A . 56 ARG CG 1 1
2 1991 1 1 56 ARG CZ C -4.090 4.925 5.661 1.00 . A A . 56 ARG CZ 1 1
2 1992 1 1 56 ARG H H -3.962 2.764 0.064 1.00 . A A . 56 ARG H 1 1
2 1993 1 1 56 ARG HA H -3.513 0.464 1.580 1.00 . A A . 56 ARG HA 1 1
2 1994 1 1 56 ARG HB2 H -3.475 3.019 2.247 1.00 . A A . 56 ARG HB2 1 1
2 1995 1 1 56 ARG HB3 H -5.194 2.819 2.522 1.00 . A A . 56 ARG HB3 1 1
2 1996 1 1 56 ARG HD2 H -3.371 2.343 5.833 1.00 . A A . 56 ARG HD2 1 1
2 1997 1 1 56 ARG HD3 H -2.287 2.861 4.558 1.00 . A A . 56 ARG HD3 1 1
2 1998 1 1 56 ARG HE H -4.587 4.166 3.864 1.00 . A A . 56 ARG HE 1 1
2 1999 1 1 56 ARG HG2 H -4.875 1.285 4.295 1.00 . A A . 56 ARG HG2 1 1
2 2000 1 1 56 ARG HG3 H -3.273 0.828 3.751 1.00 . A A . 56 ARG HG3 1 1
2 2001 1 1 56 ARG HH11 H -2.896 3.885 6.937 1.00 . A A . 56 ARG HH11 1 1
2 2002 1 1 56 ARG HH12 H -3.428 5.428 7.517 1.00 . A A . 56 ARG HH12 1 1
2 2003 1 1 56 ARG HH21 H -5.288 6.203 4.628 1.00 . A A . 56 ARG HH21 1 1
2 2004 1 1 56 ARG HH22 H -4.798 6.755 6.194 1.00 . A A . 56 ARG HH22 1 1
2 2005 1 1 56 ARG N N -3.990 1.766 0.101 1.00 . A A . 56 ARG N 1 1
2 2006 1 1 56 ARG NE N -4.071 3.989 4.702 1.00 . A A . 56 ARG NE 1 1
2 2007 1 1 56 ARG NH1 N -3.414 4.729 6.801 1.00 . A A . 56 ARG NH1 1 1
2 2008 1 1 56 ARG NH2 N -4.784 6.057 5.479 1.00 . A A . 56 ARG NH2 1 1
2 2009 1 1 56 ARG O O -6.683 1.240 1.196 1.00 . A A . 56 ARG O 1 1
2 2010 1 1 57 LEU C C -7.772 -1.038 2.854 1.00 . A A . 57 LEU C 1 1
2 2011 1 1 57 LEU CA C -6.935 -1.490 1.655 1.00 . A A . 57 LEU CA 1 1
2 2012 1 1 57 LEU CB C -6.660 -2.995 1.629 1.00 . A A . 57 LEU CB 1 1
2 2013 1 1 57 LEU CD1 C -6.843 -3.033 -0.886 1.00 . A A . 57 LEU CD1 1 1
2 2014 1 1 57 LEU CD2 C -4.574 -3.233 0.232 1.00 . A A . 57 LEU CD2 1 1
2 2015 1 1 57 LEU CG C -6.069 -3.546 0.330 1.00 . A A . 57 LEU CG 1 1
2 2016 1 1 57 LEU H H -4.867 -1.289 1.798 1.00 . A A . 57 LEU H 1 1
2 2017 1 1 57 LEU HA H -7.479 -1.246 0.743 1.00 . A A . 57 LEU HA 1 1
2 2018 1 1 57 LEU HB2 H -5.979 -3.233 2.445 1.00 . A A . 57 LEU HB2 1 1
2 2019 1 1 57 LEU HB3 H -7.595 -3.518 1.830 1.00 . A A . 57 LEU HB3 1 1
2 2020 1 1 57 LEU HD11 H -7.901 -2.954 -0.636 1.00 . A A . 57 LEU HD11 1 1
2 2021 1 1 57 LEU HD12 H -6.463 -2.052 -1.171 1.00 . A A . 57 LEU HD12 1 1
2 2022 1 1 57 LEU HD13 H -6.716 -3.727 -1.717 1.00 . A A . 57 LEU HD13 1 1
2 2023 1 1 57 LEU HD21 H -4.083 -3.994 -0.375 1.00 . A A . 57 LEU HD21 1 1
2 2024 1 1 57 LEU HD22 H -4.437 -2.255 -0.230 1.00 . A A . 57 LEU HD22 1 1
2 2025 1 1 57 LEU HD23 H -4.138 -3.227 1.231 1.00 . A A . 57 LEU HD23 1 1
2 2026 1 1 57 LEU HG H -6.170 -4.631 0.342 1.00 . A A . 57 LEU HG 1 1
2 2027 1 1 57 LEU N N -5.689 -0.744 1.631 1.00 . A A . 57 LEU N 1 1
2 2028 1 1 57 LEU O O -8.950 -1.377 2.957 1.00 . A A . 57 LEU O 1 1
2 2029 1 1 58 ARG C C -8.957 1.143 4.526 1.00 . A A . 58 ARG C 1 1
2 2030 1 1 58 ARG CA C -7.800 0.221 4.919 1.00 . A A . 58 ARG CA 1 1
2 2031 1 1 58 ARG CB C -6.828 0.989 5.817 1.00 . A A . 58 ARG CB 1 1
2 2032 1 1 58 ARG CD C -6.495 1.248 8.303 1.00 . A A . 58 ARG CD 1 1
2 2033 1 1 58 ARG CG C -7.488 1.365 7.145 1.00 . A A . 58 ARG CG 1 1
2 2034 1 1 58 ARG CZ C -7.915 0.615 10.251 1.00 . A A . 58 ARG CZ 1 1
2 2035 1 1 58 ARG H H -6.172 -0.009 3.640 1.00 . A A . 58 ARG H 1 1
2 2036 1 1 58 ARG HA H -8.164 -0.670 5.430 1.00 . A A . 58 ARG HA 1 1
2 2037 1 1 58 ARG HB2 H -5.944 0.380 6.006 1.00 . A A . 58 ARG HB2 1 1
2 2038 1 1 58 ARG HB3 H -6.490 1.891 5.306 1.00 . A A . 58 ARG HB3 1 1
2 2039 1 1 58 ARG HD2 H -6.057 0.250 8.318 1.00 . A A . 58 ARG HD2 1 1
2 2040 1 1 58 ARG HD3 H -5.676 1.953 8.164 1.00 . A A . 58 ARG HD3 1 1
2 2041 1 1 58 ARG HE H -7.092 2.432 9.983 1.00 . A A . 58 ARG HE 1 1
2 2042 1 1 58 ARG HG2 H -7.870 2.384 7.090 1.00 . A A . 58 ARG HG2 1 1
2 2043 1 1 58 ARG HG3 H -8.343 0.713 7.327 1.00 . A A . 58 ARG HG3 1 1
2 2044 1 1 58 ARG HH11 H -7.626 -0.871 8.893 1.00 . A A . 58 ARG HH11 1 1
2 2045 1 1 58 ARG HH12 H -8.611 -1.296 10.253 1.00 . A A . 58 ARG HH12 1 1
2 2046 1 1 58 ARG HH21 H -8.391 1.871 11.777 1.00 . A A . 58 ARG HH21 1 1
2 2047 1 1 58 ARG HH22 H -9.049 0.274 11.904 1.00 . A A . 58 ARG HH22 1 1
2 2048 1 1 58 ARG N N -7.130 -0.280 3.731 1.00 . A A . 58 ARG N 1 1
2 2049 1 1 58 ARG NE N -7.181 1.518 9.587 1.00 . A A . 58 ARG NE 1 1
2 2050 1 1 58 ARG NH1 N -8.063 -0.622 9.757 1.00 . A A . 58 ARG NH1 1 1
2 2051 1 1 58 ARG NH2 N -8.501 0.948 11.409 1.00 . A A . 58 ARG NH2 1 1
2 2052 1 1 58 ARG O O -10.119 0.828 4.779 1.00 . A A . 58 ARG O 1 1
2 2053 1 1 59 ASP C C -9.610 3.293 1.957 1.00 . A A . 59 ASP C 1 1
2 2054 1 1 59 ASP CA C -9.592 3.231 3.485 1.00 . A A . 59 ASP CA 1 1
2 2055 1 1 59 ASP CB C -9.262 4.629 4.012 1.00 . A A . 59 ASP CB 1 1
2 2056 1 1 59 ASP CG C -10.475 5.477 4.400 1.00 . A A . 59 ASP CG 1 1
2 2057 1 1 59 ASP H H -7.651 2.510 3.713 1.00 . A A . 59 ASP H 1 1
2 2058 1 1 59 ASP HA H -10.536 2.876 3.899 1.00 . A A . 59 ASP HA 1 1
2 2059 1 1 59 ASP HB2 H -8.614 4.529 4.882 1.00 . A A . 59 ASP HB2 1 1
2 2060 1 1 59 ASP HB3 H -8.693 5.163 3.250 1.00 . A A . 59 ASP HB3 1 1
2 2061 1 1 59 ASP N N -8.599 2.262 3.915 1.00 . A A . 59 ASP N 1 1
2 2062 1 1 59 ASP O O -10.624 3.651 1.358 1.00 . A A . 59 ASP O 1 1
2 2063 1 1 59 ASP OD1 O -11.309 5.719 3.500 1.00 . A A . 59 ASP OD1 1 1
2 2064 1 1 59 ASP OD2 O -10.541 5.864 5.586 1.00 . A A . 59 ASP OD2 1 1
2 2065 1 1 60 GLY C C -7.416 4.073 -0.538 1.00 . A A . 60 GLY C 1 1
2 2066 1 1 60 GLY CA C -8.349 2.951 -0.079 1.00 . A A . 60 GLY CA 1 1
2 2067 1 1 60 GLY H H -7.657 2.651 1.863 1.00 . A A . 60 GLY H 1 1
2 2068 1 1 60 GLY HA2 H -7.965 1.991 -0.421 1.00 . A A . 60 GLY HA2 1 1
2 2069 1 1 60 GLY HA3 H -9.331 3.082 -0.533 1.00 . A A . 60 GLY HA3 1 1
2 2070 1 1 60 GLY N N -8.477 2.940 1.369 1.00 . A A . 60 GLY N 1 1
2 2071 1 1 60 GLY O O -7.297 4.337 -1.734 1.00 . A A . 60 GLY O 1 1
2 2072 1 1 61 GLU C C -4.713 5.297 -0.741 1.00 . A A . 61 GLU C 1 1
2 2073 1 1 61 GLU CA C -5.857 5.791 0.147 1.00 . A A . 61 GLU CA 1 1
2 2074 1 1 61 GLU CB C -5.320 6.413 1.437 1.00 . A A . 61 GLU CB 1 1
2 2075 1 1 61 GLU CD C -4.319 8.675 1.927 1.00 . A A . 61 GLU CD 1 1
2 2076 1 1 61 GLU CG C -5.567 7.923 1.463 1.00 . A A . 61 GLU CG 1 1
2 2077 1 1 61 GLU H H -6.878 4.484 1.406 1.00 . A A . 61 GLU H 1 1
2 2078 1 1 61 GLU HA H -6.447 6.535 -0.389 1.00 . A A . 61 GLU HA 1 1
2 2079 1 1 61 GLU HB2 H -5.801 5.947 2.297 1.00 . A A . 61 GLU HB2 1 1
2 2080 1 1 61 GLU HB3 H -4.251 6.215 1.523 1.00 . A A . 61 GLU HB3 1 1
2 2081 1 1 61 GLU HG2 H -5.854 8.265 0.469 1.00 . A A . 61 GLU HG2 1 1
2 2082 1 1 61 GLU HG3 H -6.400 8.147 2.130 1.00 . A A . 61 GLU HG3 1 1
2 2083 1 1 61 GLU N N -6.776 4.704 0.436 1.00 . A A . 61 GLU N 1 1
2 2084 1 1 61 GLU O O -4.049 4.315 -0.415 1.00 . A A . 61 GLU O 1 1
2 2085 1 1 61 GLU OE1 O -4.097 8.703 3.157 1.00 . A A . 61 GLU OE1 1 1
2 2086 1 1 61 GLU OE2 O -3.614 9.206 1.041 1.00 . A A . 61 GLU OE2 1 1
2 2087 1 1 62 THR C C -2.329 6.665 -2.720 1.00 . A A . 62 THR C 1 1
2 2088 1 1 62 THR CA C -3.468 5.646 -2.785 1.00 . A A . 62 THR CA 1 1
2 2089 1 1 62 THR CB C -4.095 5.524 -4.175 1.00 . A A . 62 THR CB 1 1
2 2090 1 1 62 THR CG2 C -3.479 4.390 -4.998 1.00 . A A . 62 THR CG2 1 1
2 2091 1 1 62 THR H H -5.065 6.798 -2.106 1.00 . A A . 62 THR H 1 1
2 2092 1 1 62 THR HA H -3.052 4.683 -2.487 1.00 . A A . 62 THR HA 1 1
2 2093 1 1 62 THR HB H -4.038 6.471 -4.712 1.00 . A A . 62 THR HB 1 1
2 2094 1 1 62 THR HG1 H -5.411 4.284 -3.318 1.00 . A A . 62 THR HG1 1 1
2 2095 1 1 62 THR HG21 H -3.037 3.654 -4.328 1.00 . A A . 62 THR HG21 1 1
2 2096 1 1 62 THR HG22 H -4.255 3.915 -5.599 1.00 . A A . 62 THR HG22 1 1
2 2097 1 1 62 THR HG23 H -2.708 4.795 -5.654 1.00 . A A . 62 THR HG23 1 1
2 2098 1 1 62 THR N N -4.519 6.001 -1.847 1.00 . A A . 62 THR N 1 1
2 2099 1 1 62 THR O O -2.508 7.826 -3.086 1.00 . A A . 62 THR O 1 1
2 2100 1 1 62 THR OG1 O -5.425 5.083 -3.918 1.00 . A A . 62 THR OG1 1 1
2 2101 1 1 63 GLY C C 1.272 6.262 -2.390 1.00 . A A . 63 GLY C 1 1
2 2102 1 1 63 GLY CA C -0.014 7.051 -2.132 1.00 . A A . 63 GLY CA 1 1
2 2103 1 1 63 GLY H H -1.045 5.249 -1.955 1.00 . A A . 63 GLY H 1 1
2 2104 1 1 63 GLY HA2 H -0.089 7.874 -2.843 1.00 . A A . 63 GLY HA2 1 1
2 2105 1 1 63 GLY HA3 H 0.018 7.492 -1.136 1.00 . A A . 63 GLY HA3 1 1
2 2106 1 1 63 GLY N N -1.182 6.195 -2.251 1.00 . A A . 63 GLY N 1 1
2 2107 1 1 63 GLY O O 1.222 5.080 -2.726 1.00 . A A . 63 GLY O 1 1
2 2108 1 1 64 TRP C C 4.200 5.832 -1.077 1.00 . A A . 64 TRP C 1 1
2 2109 1 1 64 TRP CA C 3.689 6.327 -2.431 1.00 . A A . 64 TRP CA 1 1
2 2110 1 1 64 TRP CB C 4.656 7.294 -3.118 1.00 . A A . 64 TRP CB 1 1
2 2111 1 1 64 TRP CD1 C 3.688 8.376 -5.252 1.00 . A A . 64 TRP CD1 1 1
2 2112 1 1 64 TRP CD2 C 4.950 6.603 -5.665 1.00 . A A . 64 TRP CD2 1 1
2 2113 1 1 64 TRP CE2 C 4.500 7.081 -6.879 1.00 . A A . 64 TRP CE2 1 1
2 2114 1 1 64 TRP CE3 C 5.783 5.473 -5.586 1.00 . A A . 64 TRP CE3 1 1
2 2115 1 1 64 TRP CG C 4.419 7.447 -4.622 1.00 . A A . 64 TRP CG 1 1
2 2116 1 1 64 TRP CH2 C 5.659 5.364 -8.051 1.00 . A A . 64 TRP CH2 1 1
2 2117 1 1 64 TRP CZ2 C 4.830 6.491 -8.105 1.00 . A A . 64 TRP CZ2 1 1
2 2118 1 1 64 TRP CZ3 C 6.104 4.895 -6.820 1.00 . A A . 64 TRP CZ3 1 1
2 2119 1 1 64 TRP H H 2.424 7.910 -1.947 1.00 . A A . 64 TRP H 1 1
2 2120 1 1 64 TRP HA H 3.549 5.484 -3.107 1.00 . A A . 64 TRP HA 1 1
2 2121 1 1 64 TRP HB2 H 4.570 8.273 -2.646 1.00 . A A . 64 TRP HB2 1 1
2 2122 1 1 64 TRP HB3 H 5.676 6.949 -2.954 1.00 . A A . 64 TRP HB3 1 1
2 2123 1 1 64 TRP HD1 H 3.145 9.175 -4.748 1.00 . A A . 64 TRP HD1 1 1
2 2124 1 1 64 TRP HE1 H 3.197 8.808 -7.360 1.00 . A A . 64 TRP HE1 1 1
2 2125 1 1 64 TRP HE3 H 6.152 5.076 -4.640 1.00 . A A . 64 TRP HE3 1 1
2 2126 1 1 64 TRP HH2 H 5.954 4.857 -8.969 1.00 . A A . 64 TRP HH2 1 1
2 2127 1 1 64 TRP HZ2 H 4.462 6.888 -9.051 1.00 . A A . 64 TRP HZ2 1 1
2 2128 1 1 64 TRP HZ3 H 6.748 4.016 -6.816 1.00 . A A . 64 TRP HZ3 1 1
2 2129 1 1 64 TRP N N 2.392 6.949 -2.221 1.00 . A A . 64 TRP N 1 1
2 2130 1 1 64 TRP NE1 N 3.708 8.193 -6.620 1.00 . A A . 64 TRP NE1 1 1
2 2131 1 1 64 TRP O O 4.215 6.583 -0.102 1.00 . A A . 64 TRP O 1 1
2 2132 1 1 65 PHE C C 6.419 3.208 -0.108 1.00 . A A . 65 PHE C 1 1
2 2133 1 1 65 PHE CA C 5.118 3.967 0.160 1.00 . A A . 65 PHE CA 1 1
2 2134 1 1 65 PHE CB C 4.057 2.980 0.649 1.00 . A A . 65 PHE CB 1 1
2 2135 1 1 65 PHE CD1 C 5.099 0.747 0.204 1.00 . A A . 65 PHE CD1 1 1
2 2136 1 1 65 PHE CD2 C 3.123 1.297 -0.954 1.00 . A A . 65 PHE CD2 1 1
2 2137 1 1 65 PHE CE1 C 5.133 -0.511 -0.454 1.00 . A A . 65 PHE CE1 1 1
2 2138 1 1 65 PHE CE2 C 3.157 0.040 -1.612 1.00 . A A . 65 PHE CE2 1 1
2 2139 1 1 65 PHE CG C 4.094 1.624 -0.060 1.00 . A A . 65 PHE CG 1 1
2 2140 1 1 65 PHE CZ C 4.162 -0.838 -1.348 1.00 . A A . 65 PHE CZ 1 1
2 2141 1 1 65 PHE H H 4.592 3.968 -1.856 1.00 . A A . 65 PHE H 1 1
2 2142 1 1 65 PHE HA H 5.311 4.775 0.866 1.00 . A A . 65 PHE HA 1 1
2 2143 1 1 65 PHE HB2 H 4.187 2.822 1.719 1.00 . A A . 65 PHE HB2 1 1
2 2144 1 1 65 PHE HB3 H 3.071 3.424 0.510 1.00 . A A . 65 PHE HB3 1 1
2 2145 1 1 65 PHE HD1 H 5.877 1.009 0.920 1.00 . A A . 65 PHE HD1 1 1
2 2146 1 1 65 PHE HD2 H 2.318 2.001 -1.166 1.00 . A A . 65 PHE HD2 1 1
2 2147 1 1 65 PHE HE1 H 5.938 -1.215 -0.242 1.00 . A A . 65 PHE HE1 1 1
2 2148 1 1 65 PHE HE2 H 2.379 -0.222 -2.328 1.00 . A A . 65 PHE HE2 1 1
2 2149 1 1 65 PHE HZ H 4.189 -1.804 -1.853 1.00 . A A . 65 PHE HZ 1 1
2 2150 1 1 65 PHE N N 4.607 4.571 -1.059 1.00 . A A . 65 PHE N 1 1
2 2151 1 1 65 PHE O O 6.503 2.428 -1.056 1.00 . A A . 65 PHE O 1 1
2 2152 1 1 66 PRO C C 8.651 1.361 1.094 1.00 . A A . 66 PRO C 1 1
2 2153 1 1 66 PRO CA C 8.720 2.818 0.633 1.00 . A A . 66 PRO CA 1 1
2 2154 1 1 66 PRO CB C 9.672 3.661 1.466 1.00 . A A . 66 PRO CB 1 1
2 2155 1 1 66 PRO CD C 7.365 4.386 1.900 1.00 . A A . 66 PRO CD 1 1
2 2156 1 1 66 PRO CG C 8.796 4.475 2.404 1.00 . A A . 66 PRO CG 1 1
2 2157 1 1 66 PRO HA H 8.997 2.788 -0.328 1.00 . A A . 66 PRO HA 1 1
2 2158 1 1 66 PRO HB2 H 10.363 3.031 2.026 1.00 . A A . 66 PRO HB2 1 1
2 2159 1 1 66 PRO HB3 H 10.275 4.311 0.833 1.00 . A A . 66 PRO HB3 1 1
2 2160 1 1 66 PRO HD2 H 6.694 4.013 2.674 1.00 . A A . 66 PRO HD2 1 1
2 2161 1 1 66 PRO HD3 H 6.990 5.364 1.598 1.00 . A A . 66 PRO HD3 1 1
2 2162 1 1 66 PRO HG2 H 8.866 4.090 3.422 1.00 . A A . 66 PRO HG2 1 1
2 2163 1 1 66 PRO HG3 H 9.127 5.513 2.432 1.00 . A A . 66 PRO HG3 1 1
2 2164 1 1 66 PRO N N 7.428 3.468 0.766 1.00 . A A . 66 PRO N 1 1
2 2165 1 1 66 PRO O O 7.823 1.010 1.932 1.00 . A A . 66 PRO O 1 1
2 2166 1 1 67 GLU C C 10.174 -1.046 2.266 1.00 . A A . 67 GLU C 1 1
2 2167 1 1 67 GLU CA C 9.582 -0.860 0.867 1.00 . A A . 67 GLU CA 1 1
2 2168 1 1 67 GLU CB C 10.378 -1.649 -0.175 1.00 . A A . 67 GLU CB 1 1
2 2169 1 1 67 GLU CD C 12.860 -1.860 -0.565 1.00 . A A . 67 GLU CD 1 1
2 2170 1 1 67 GLU CG C 11.661 -0.910 -0.560 1.00 . A A . 67 GLU CG 1 1
2 2171 1 1 67 GLU H H 10.203 0.845 -0.156 1.00 . A A . 67 GLU H 1 1
2 2172 1 1 67 GLU HA H 8.546 -1.197 0.856 1.00 . A A . 67 GLU HA 1 1
2 2173 1 1 67 GLU HB2 H 10.626 -2.634 0.222 1.00 . A A . 67 GLU HB2 1 1
2 2174 1 1 67 GLU HB3 H 9.765 -1.808 -1.062 1.00 . A A . 67 GLU HB3 1 1
2 2175 1 1 67 GLU HG2 H 11.544 -0.461 -1.547 1.00 . A A . 67 GLU HG2 1 1
2 2176 1 1 67 GLU HG3 H 11.840 -0.095 0.141 1.00 . A A . 67 GLU HG3 1 1
2 2177 1 1 67 GLU N N 9.533 0.552 0.525 1.00 . A A . 67 GLU N 1 1
2 2178 1 1 67 GLU O O 9.760 -1.937 3.005 1.00 . A A . 67 GLU O 1 1
2 2179 1 1 67 GLU OE1 O 12.932 -2.688 0.369 1.00 . A A . 67 GLU OE1 1 1
2 2180 1 1 67 GLU OE2 O 13.679 -1.736 -1.501 1.00 . A A . 67 GLU OE2 1 1
2 2181 1 1 68 ASP C C 10.725 -0.280 4.983 1.00 . A A . 68 ASP C 1 1
2 2182 1 1 68 ASP CA C 11.788 -0.251 3.883 1.00 . A A . 68 ASP CA 1 1
2 2183 1 1 68 ASP CB C 12.671 0.977 4.111 1.00 . A A . 68 ASP CB 1 1
2 2184 1 1 68 ASP CG C 14.170 0.685 4.216 1.00 . A A . 68 ASP CG 1 1
2 2185 1 1 68 ASP H H 11.466 0.531 1.979 1.00 . A A . 68 ASP H 1 1
2 2186 1 1 68 ASP HA H 12.389 -1.160 3.859 1.00 . A A . 68 ASP HA 1 1
2 2187 1 1 68 ASP HB2 H 12.509 1.680 3.294 1.00 . A A . 68 ASP HB2 1 1
2 2188 1 1 68 ASP HB3 H 12.348 1.473 5.026 1.00 . A A . 68 ASP HB3 1 1
2 2189 1 1 68 ASP N N 11.134 -0.191 2.586 1.00 . A A . 68 ASP N 1 1
2 2190 1 1 68 ASP O O 10.978 -0.772 6.082 1.00 . A A . 68 ASP O 1 1
2 2191 1 1 68 ASP OD1 O 14.652 -0.113 3.383 1.00 . A A . 68 ASP OD1 1 1
2 2192 1 1 68 ASP OD2 O 14.799 1.267 5.125 1.00 . A A . 68 ASP OD2 1 1
2 2193 1 1 69 PHE C C 7.368 -0.709 5.214 1.00 . A A . 69 PHE C 1 1
2 2194 1 1 69 PHE CA C 8.457 0.295 5.597 1.00 . A A . 69 PHE CA 1 1
2 2195 1 1 69 PHE CB C 7.874 1.708 5.542 1.00 . A A . 69 PHE CB 1 1
2 2196 1 1 69 PHE CD1 C 9.884 3.188 5.341 1.00 . A A . 69 PHE CD1 1 1
2 2197 1 1 69 PHE CD2 C 8.577 3.354 7.294 1.00 . A A . 69 PHE CD2 1 1
2 2198 1 1 69 PHE CE1 C 10.756 4.192 5.839 1.00 . A A . 69 PHE CE1 1 1
2 2199 1 1 69 PHE CE2 C 9.449 4.358 7.792 1.00 . A A . 69 PHE CE2 1 1
2 2200 1 1 69 PHE CG C 8.813 2.790 6.079 1.00 . A A . 69 PHE CG 1 1
2 2201 1 1 69 PHE CZ C 10.520 4.756 7.054 1.00 . A A . 69 PHE CZ 1 1
2 2202 1 1 69 PHE H H 9.362 0.652 3.754 1.00 . A A . 69 PHE H 1 1
2 2203 1 1 69 PHE HA H 8.861 0.035 6.575 1.00 . A A . 69 PHE HA 1 1
2 2204 1 1 69 PHE HB2 H 7.616 1.945 4.510 1.00 . A A . 69 PHE HB2 1 1
2 2205 1 1 69 PHE HB3 H 6.947 1.730 6.115 1.00 . A A . 69 PHE HB3 1 1
2 2206 1 1 69 PHE HD1 H 10.073 2.736 4.367 1.00 . A A . 69 PHE HD1 1 1
2 2207 1 1 69 PHE HD2 H 7.719 3.035 7.886 1.00 . A A . 69 PHE HD2 1 1
2 2208 1 1 69 PHE HE1 H 11.614 4.511 5.248 1.00 . A A . 69 PHE HE1 1 1
2 2209 1 1 69 PHE HE2 H 9.260 4.810 8.766 1.00 . A A . 69 PHE HE2 1 1
2 2210 1 1 69 PHE HZ H 11.189 5.527 7.437 1.00 . A A . 69 PHE HZ 1 1
2 2211 1 1 69 PHE N N 9.559 0.254 4.650 1.00 . A A . 69 PHE N 1 1
2 2212 1 1 69 PHE O O 6.185 -0.464 5.445 1.00 . A A . 69 PHE O 1 1
2 2213 1 1 70 ALA C C 7.671 -4.125 3.876 1.00 . A A . 70 ALA C 1 1
2 2214 1 1 70 ALA CA C 6.883 -2.859 4.218 1.00 . A A . 70 ALA CA 1 1
2 2215 1 1 70 ALA CB C 6.045 -2.357 3.040 1.00 . A A . 70 ALA CB 1 1
2 2216 1 1 70 ALA H H 8.770 -2.008 4.450 1.00 . A A . 70 ALA H 1 1
2 2217 1 1 70 ALA HA H 6.219 -3.069 5.056 1.00 . A A . 70 ALA HA 1 1
2 2218 1 1 70 ALA HB1 H 5.002 -2.637 3.190 1.00 . A A . 70 ALA HB1 1 1
2 2219 1 1 70 ALA HB2 H 6.124 -1.272 2.974 1.00 . A A . 70 ALA HB2 1 1
2 2220 1 1 70 ALA HB3 H 6.412 -2.804 2.116 1.00 . A A . 70 ALA HB3 1 1
2 2221 1 1 70 ALA N N 7.806 -1.817 4.635 1.00 . A A . 70 ALA N 1 1
2 2222 1 1 70 ALA O O 8.884 -4.072 3.684 1.00 . A A . 70 ALA O 1 1
2 2223 1 1 71 ARG C C 6.734 -7.255 2.444 1.00 . A A . 71 ARG C 1 1
2 2224 1 1 71 ARG CA C 7.563 -6.511 3.493 1.00 . A A . 71 ARG CA 1 1
2 2225 1 1 71 ARG CB C 7.694 -7.383 4.743 1.00 . A A . 71 ARG CB 1 1
2 2226 1 1 71 ARG CD C 9.251 -8.032 6.618 1.00 . A A . 71 ARG CD 1 1
2 2227 1 1 71 ARG CG C 8.903 -6.962 5.581 1.00 . A A . 71 ARG CG 1 1
2 2228 1 1 71 ARG CZ C 10.075 -8.052 8.969 1.00 . A A . 71 ARG CZ 1 1
2 2229 1 1 71 ARG H H 5.960 -5.267 3.966 1.00 . A A . 71 ARG H 1 1
2 2230 1 1 71 ARG HA H 8.550 -6.256 3.104 1.00 . A A . 71 ARG HA 1 1
2 2231 1 1 71 ARG HB2 H 6.787 -7.305 5.342 1.00 . A A . 71 ARG HB2 1 1
2 2232 1 1 71 ARG HB3 H 7.795 -8.429 4.452 1.00 . A A . 71 ARG HB3 1 1
2 2233 1 1 71 ARG HD2 H 8.358 -8.600 6.880 1.00 . A A . 71 ARG HD2 1 1
2 2234 1 1 71 ARG HD3 H 9.966 -8.739 6.197 1.00 . A A . 71 ARG HD3 1 1
2 2235 1 1 71 ARG HE H 10.029 -6.421 7.791 1.00 . A A . 71 ARG HE 1 1
2 2236 1 1 71 ARG HG2 H 9.760 -6.790 4.930 1.00 . A A . 71 ARG HG2 1 1
2 2237 1 1 71 ARG HG3 H 8.690 -6.019 6.084 1.00 . A A . 71 ARG HG3 1 1
2 2238 1 1 71 ARG HH11 H 9.425 -9.853 8.282 1.00 . A A . 71 ARG HH11 1 1
2 2239 1 1 71 ARG HH12 H 10.001 -9.851 9.916 1.00 . A A . 71 ARG HH12 1 1
2 2240 1 1 71 ARG HH21 H 10.788 -6.418 9.947 1.00 . A A . 71 ARG HH21 1 1
2 2241 1 1 71 ARG HH22 H 10.782 -7.884 10.869 1.00 . A A . 71 ARG HH22 1 1
2 2242 1 1 71 ARG N N 6.947 -5.233 3.809 1.00 . A A . 71 ARG N 1 1
2 2243 1 1 71 ARG NE N 9.821 -7.399 7.828 1.00 . A A . 71 ARG NE 1 1
2 2244 1 1 71 ARG NH1 N 9.811 -9.363 9.064 1.00 . A A . 71 ARG NH1 1 1
2 2245 1 1 71 ARG NH2 N 10.592 -7.396 10.017 1.00 . A A . 71 ARG NH2 1 1
2 2246 1 1 71 ARG O O 5.606 -7.662 2.715 1.00 . A A . 71 ARG O 1 1
2 2247 1 1 72 PHE C C 6.163 -9.477 0.621 1.00 . A A . 72 PHE C 1 1
2 2248 1 1 72 PHE CA C 6.656 -8.098 0.179 1.00 . A A . 72 PHE CA 1 1
2 2249 1 1 72 PHE CB C 7.685 -8.272 -0.940 1.00 . A A . 72 PHE CB 1 1
2 2250 1 1 72 PHE CD1 C 6.653 -7.249 -2.979 1.00 . A A . 72 PHE CD1 1 1
2 2251 1 1 72 PHE CD2 C 8.520 -6.176 -2.025 1.00 . A A . 72 PHE CD2 1 1
2 2252 1 1 72 PHE CE1 C 6.590 -6.246 -3.983 1.00 . A A . 72 PHE CE1 1 1
2 2253 1 1 72 PHE CE2 C 8.457 -5.173 -3.029 1.00 . A A . 72 PHE CE2 1 1
2 2254 1 1 72 PHE CG C 7.617 -7.192 -2.021 1.00 . A A . 72 PHE CG 1 1
2 2255 1 1 72 PHE CZ C 7.493 -5.230 -3.987 1.00 . A A . 72 PHE CZ 1 1
2 2256 1 1 72 PHE H H 8.244 -7.076 1.057 1.00 . A A . 72 PHE H 1 1
2 2257 1 1 72 PHE HA H 5.803 -7.486 -0.114 1.00 . A A . 72 PHE HA 1 1
2 2258 1 1 72 PHE HB2 H 8.684 -8.273 -0.504 1.00 . A A . 72 PHE HB2 1 1
2 2259 1 1 72 PHE HB3 H 7.539 -9.247 -1.405 1.00 . A A . 72 PHE HB3 1 1
2 2260 1 1 72 PHE HD1 H 5.929 -8.063 -2.976 1.00 . A A . 72 PHE HD1 1 1
2 2261 1 1 72 PHE HD2 H 9.293 -6.130 -1.258 1.00 . A A . 72 PHE HD2 1 1
2 2262 1 1 72 PHE HE1 H 5.817 -6.291 -4.751 1.00 . A A . 72 PHE HE1 1 1
2 2263 1 1 72 PHE HE2 H 9.182 -4.359 -3.032 1.00 . A A . 72 PHE HE2 1 1
2 2264 1 1 72 PHE HZ H 7.445 -4.460 -4.757 1.00 . A A . 72 PHE HZ 1 1
2 2265 1 1 72 PHE N N 7.326 -7.410 1.269 1.00 . A A . 72 PHE N 1 1
2 2266 1 1 72 PHE O O 6.957 -10.405 0.773 1.00 . A A . 72 PHE O 1 1
2 2267 1 1 73 ILE C C 4.544 -11.902 0.199 1.00 . A A . 73 ILE C 1 1
2 2268 1 1 73 ILE CA C 4.248 -10.819 1.238 1.00 . A A . 73 ILE CA 1 1
2 2269 1 1 73 ILE CB C 2.756 -10.623 1.514 1.00 . A A . 73 ILE CB 1 1
2 2270 1 1 73 ILE CD1 C 1.045 -9.406 2.911 1.00 . A A . 73 ILE CD1 1 1
2 2271 1 1 73 ILE CG1 C 2.531 -9.545 2.576 1.00 . A A . 73 ILE CG1 1 1
2 2272 1 1 73 ILE CG2 C 2.089 -11.948 1.892 1.00 . A A . 73 ILE CG2 1 1
2 2273 1 1 73 ILE H H 4.217 -8.810 0.691 1.00 . A A . 73 ILE H 1 1
2 2274 1 1 73 ILE HA H 4.714 -11.108 2.180 1.00 . A A . 73 ILE HA 1 1
2 2275 1 1 73 ILE HB H 2.282 -10.275 0.596 1.00 . A A . 73 ILE HB 1 1
2 2276 1 1 73 ILE HD11 H 0.632 -10.387 3.145 1.00 . A A . 73 ILE HD11 1 1
2 2277 1 1 73 ILE HD12 H 0.926 -8.747 3.771 1.00 . A A . 73 ILE HD12 1 1
2 2278 1 1 73 ILE HD13 H 0.517 -8.985 2.055 1.00 . A A . 73 ILE HD13 1 1
2 2279 1 1 73 ILE HG12 H 3.089 -9.796 3.478 1.00 . A A . 73 ILE HG12 1 1
2 2280 1 1 73 ILE HG13 H 2.917 -8.591 2.217 1.00 . A A . 73 ILE HG13 1 1
2 2281 1 1 73 ILE HG21 H 1.871 -11.952 2.960 1.00 . A A . 73 ILE HG21 1 1
2 2282 1 1 73 ILE HG22 H 1.162 -12.061 1.331 1.00 . A A . 73 ILE HG22 1 1
2 2283 1 1 73 ILE HG23 H 2.761 -12.773 1.655 1.00 . A A . 73 ILE HG23 1 1
2 2284 1 1 73 ILE N N 4.856 -9.569 0.816 1.00 . A A . 73 ILE N 1 1
2 2285 1 1 73 ILE O O 5.262 -12.860 0.482 1.00 . A A . 73 ILE O 1 1
2 2286 1 1 74 SER C C 4.424 -11.915 -3.377 1.00 . A A . 74 SER C 1 1
2 2287 1 1 74 SER CA C 4.171 -12.662 -2.067 1.00 . A A . 74 SER CA 1 1
2 2288 1 1 74 SER CB C 2.962 -13.590 -2.210 1.00 . A A . 74 SER CB 1 1
2 2289 1 1 74 SER H H 3.394 -10.932 -1.206 1.00 . A A . 74 SER H 1 1
2 2290 1 1 74 SER HA H 5.046 -13.247 -1.784 1.00 . A A . 74 SER HA 1 1
2 2291 1 1 74 SER HB2 H 2.211 -13.324 -1.466 1.00 . A A . 74 SER HB2 1 1
2 2292 1 1 74 SER HB3 H 2.507 -13.444 -3.189 1.00 . A A . 74 SER HB3 1 1
2 2293 1 1 74 SER HG H 3.400 -15.398 -2.948 1.00 . A A . 74 SER HG 1 1
2 2294 1 1 74 SER N N 3.976 -11.714 -0.983 1.00 . A A . 74 SER N 1 1
2 2295 1 1 74 SER O O 3.515 -11.297 -3.930 1.00 . A A . 74 SER O 1 1
2 2296 1 1 74 SER OG O 3.320 -14.960 -2.053 1.00 . A A . 74 SER OG 1 1
2 2297 1 1 75 GLY C C 6.388 -12.358 -6.159 1.00 . A A . 75 GLY C 1 1
2 2298 1 1 75 GLY CA C 6.049 -11.335 -5.073 1.00 . A A . 75 GLY CA 1 1
2 2299 1 1 75 GLY H H 6.398 -12.501 -3.382 1.00 . A A . 75 GLY H 1 1
2 2300 1 1 75 GLY HA2 H 5.237 -10.693 -5.414 1.00 . A A . 75 GLY HA2 1 1
2 2301 1 1 75 GLY HA3 H 6.910 -10.692 -4.892 1.00 . A A . 75 GLY HA3 1 1
2 2302 1 1 75 GLY N N 5.664 -11.996 -3.837 1.00 . A A . 75 GLY N 1 1
2 2303 1 1 75 GLY O O 5.894 -13.484 -6.132 1.00 . A A . 75 GLY O 1 1
2 2304 1 1 76 PRO C C 8.669 -13.828 -7.731 1.00 . A A . 76 PRO C 1 1
2 2305 1 1 76 PRO CA C 7.660 -12.782 -8.208 1.00 . A A . 76 PRO CA 1 1
2 2306 1 1 76 PRO CB C 8.230 -11.843 -9.259 1.00 . A A . 76 PRO CB 1 1
2 2307 1 1 76 PRO CD C 7.854 -10.590 -7.179 1.00 . A A . 76 PRO CD 1 1
2 2308 1 1 76 PRO CG C 8.544 -10.546 -8.532 1.00 . A A . 76 PRO CG 1 1
2 2309 1 1 76 PRO HA H 6.876 -13.297 -8.557 1.00 . A A . 76 PRO HA 1 1
2 2310 1 1 76 PRO HB2 H 9.127 -12.264 -9.713 1.00 . A A . 76 PRO HB2 1 1
2 2311 1 1 76 PRO HB3 H 7.513 -11.676 -10.063 1.00 . A A . 76 PRO HB3 1 1
2 2312 1 1 76 PRO HD2 H 8.565 -10.439 -6.366 1.00 . A A . 76 PRO HD2 1 1
2 2313 1 1 76 PRO HD3 H 7.100 -9.807 -7.093 1.00 . A A . 76 PRO HD3 1 1
2 2314 1 1 76 PRO HG2 H 9.621 -10.429 -8.408 1.00 . A A . 76 PRO HG2 1 1
2 2315 1 1 76 PRO HG3 H 8.196 -9.690 -9.110 1.00 . A A . 76 PRO HG3 1 1
2 2316 1 1 76 PRO N N 7.249 -11.918 -7.115 1.00 . A A . 76 PRO N 1 1
2 2317 1 1 76 PRO O O 9.800 -13.492 -7.384 1.00 . A A . 76 PRO O 1 1
2 2318 1 1 77 SER C C 8.435 -17.510 -7.684 1.00 . A A . 77 SER C 1 1
2 2319 1 1 77 SER CA C 9.073 -16.174 -7.301 1.00 . A A . 77 SER CA 1 1
2 2320 1 1 77 SER CB C 9.325 -16.119 -5.792 1.00 . A A . 77 SER CB 1 1
2 2321 1 1 77 SER H H 7.302 -15.341 -8.013 1.00 . A A . 77 SER H 1 1
2 2322 1 1 77 SER HA H 10.015 -16.033 -7.831 1.00 . A A . 77 SER HA 1 1
2 2323 1 1 77 SER HB2 H 9.282 -15.083 -5.455 1.00 . A A . 77 SER HB2 1 1
2 2324 1 1 77 SER HB3 H 8.531 -16.656 -5.273 1.00 . A A . 77 SER HB3 1 1
2 2325 1 1 77 SER HG H 11.324 -16.159 -5.868 1.00 . A A . 77 SER HG 1 1
2 2326 1 1 77 SER N N 8.223 -15.076 -7.729 1.00 . A A . 77 SER N 1 1
2 2327 1 1 77 SER O O 7.491 -17.960 -7.037 1.00 . A A . 77 SER O 1 1
2 2328 1 1 77 SER OG O 10.586 -16.681 -5.441 1.00 . A A . 77 SER OG 1 1
2 2329 1 1 78 SER C C 8.711 -20.468 -8.160 1.00 . A A . 78 SER C 1 1
2 2330 1 1 78 SER CA C 8.472 -19.384 -9.213 1.00 . A A . 78 SER CA 1 1
2 2331 1 1 78 SER CB C 9.131 -19.776 -10.537 1.00 . A A . 78 SER CB 1 1
2 2332 1 1 78 SER H H 9.745 -17.735 -9.257 1.00 . A A . 78 SER H 1 1
2 2333 1 1 78 SER HA H 7.404 -19.232 -9.370 1.00 . A A . 78 SER HA 1 1
2 2334 1 1 78 SER HB2 H 10.099 -19.282 -10.621 1.00 . A A . 78 SER HB2 1 1
2 2335 1 1 78 SER HB3 H 9.318 -20.850 -10.545 1.00 . A A . 78 SER HB3 1 1
2 2336 1 1 78 SER HG H 7.987 -20.255 -12.108 1.00 . A A . 78 SER HG 1 1
2 2337 1 1 78 SER N N 8.977 -18.108 -8.736 1.00 . A A . 78 SER N 1 1
2 2338 1 1 78 SER O O 9.584 -20.327 -7.306 1.00 . A A . 78 SER O 1 1
2 2339 1 1 78 SER OG O 8.323 -19.428 -11.659 1.00 . A A . 78 SER OG 1 1
2 2340 1 1 79 GLY C C 7.417 -22.276 -5.970 1.00 . A A . 79 GLY C 1 1
2 2341 1 1 79 GLY CA C 8.033 -22.634 -7.324 1.00 . A A . 79 GLY CA 1 1
2 2342 1 1 79 GLY H H 7.212 -21.634 -8.955 1.00 . A A . 79 GLY H 1 1
2 2343 1 1 79 GLY HA2 H 7.535 -23.512 -7.733 1.00 . A A . 79 GLY HA2 1 1
2 2344 1 1 79 GLY HA3 H 9.083 -22.896 -7.191 1.00 . A A . 79 GLY HA3 1 1
2 2345 1 1 79 GLY N N 7.919 -21.526 -8.257 1.00 . A A . 79 GLY N 1 1
2 2346 1 1 79 GLY O O 6.607 -21.355 -5.876 1.00 . A A . 79 GLY O 1 1
3 2347 1 1 1 GLY C C -6.418 19.110 -5.659 1.00 . A A . 1 GLY C 1 1
3 2348 1 1 1 GLY CA C -6.999 20.352 -4.981 1.00 . A A . 1 GLY CA 1 1
3 2349 1 1 1 GLY H1 H -6.174 22.188 -5.517 1.00 . A A . 1 GLY H1 1 1
3 2350 1 1 1 GLY HA2 H -7.342 20.097 -3.979 1.00 . A A . 1 GLY HA2 1 1
3 2351 1 1 1 GLY HA3 H -7.870 20.700 -5.537 1.00 . A A . 1 GLY HA3 1 1
3 2352 1 1 1 GLY N N -6.011 21.414 -4.905 1.00 . A A . 1 GLY N 1 1
3 2353 1 1 1 GLY O O -5.273 19.122 -6.108 1.00 . A A . 1 GLY O 1 1
3 2354 1 1 2 SER C C -8.033 15.936 -6.602 1.00 . A A . 2 SER C 1 1
3 2355 1 1 2 SER CA C -6.815 16.819 -6.328 1.00 . A A . 2 SER CA 1 1
3 2356 1 1 2 SER CB C -5.810 16.079 -5.443 1.00 . A A . 2 SER CB 1 1
3 2357 1 1 2 SER H H -8.164 18.065 -5.345 1.00 . A A . 2 SER H 1 1
3 2358 1 1 2 SER HA H -6.332 17.106 -7.262 1.00 . A A . 2 SER HA 1 1
3 2359 1 1 2 SER HB2 H -5.556 16.701 -4.584 1.00 . A A . 2 SER HB2 1 1
3 2360 1 1 2 SER HB3 H -6.270 15.171 -5.053 1.00 . A A . 2 SER HB3 1 1
3 2361 1 1 2 SER HG H -3.871 16.336 -5.865 1.00 . A A . 2 SER HG 1 1
3 2362 1 1 2 SER N N -7.234 18.067 -5.712 1.00 . A A . 2 SER N 1 1
3 2363 1 1 2 SER O O -8.836 15.684 -5.704 1.00 . A A . 2 SER O 1 1
3 2364 1 1 2 SER OG O -4.621 15.741 -6.152 1.00 . A A . 2 SER OG 1 1
3 2365 1 1 3 SER C C -8.990 14.085 -9.652 1.00 . A A . 3 SER C 1 1
3 2366 1 1 3 SER CA C -9.240 14.639 -8.248 1.00 . A A . 3 SER CA 1 1
3 2367 1 1 3 SER CB C -10.565 15.403 -8.207 1.00 . A A . 3 SER CB 1 1
3 2368 1 1 3 SER H H -7.476 15.699 -8.569 1.00 . A A . 3 SER H 1 1
3 2369 1 1 3 SER HA H -9.265 13.831 -7.517 1.00 . A A . 3 SER HA 1 1
3 2370 1 1 3 SER HB2 H -10.371 16.471 -8.311 1.00 . A A . 3 SER HB2 1 1
3 2371 1 1 3 SER HB3 H -11.180 15.108 -9.057 1.00 . A A . 3 SER HB3 1 1
3 2372 1 1 3 SER HG H -12.251 15.372 -7.129 1.00 . A A . 3 SER HG 1 1
3 2373 1 1 3 SER N N -8.133 15.489 -7.845 1.00 . A A . 3 SER N 1 1
3 2374 1 1 3 SER O O -8.168 14.617 -10.396 1.00 . A A . 3 SER O 1 1
3 2375 1 1 3 SER OG O -11.281 15.167 -6.998 1.00 . A A . 3 SER OG 1 1
3 2376 1 1 4 GLY C C -9.988 10.917 -11.212 1.00 . A A . 4 GLY C 1 1
3 2377 1 1 4 GLY CA C -9.582 12.391 -11.274 1.00 . A A . 4 GLY CA 1 1
3 2378 1 1 4 GLY H H -10.381 12.596 -9.361 1.00 . A A . 4 GLY H 1 1
3 2379 1 1 4 GLY HA2 H -10.204 12.913 -12.001 1.00 . A A . 4 GLY HA2 1 1
3 2380 1 1 4 GLY HA3 H -8.551 12.474 -11.619 1.00 . A A . 4 GLY HA3 1 1
3 2381 1 1 4 GLY N N -9.715 13.023 -9.972 1.00 . A A . 4 GLY N 1 1
3 2382 1 1 4 GLY O O -9.169 10.057 -10.891 1.00 . A A . 4 GLY O 1 1
3 2383 1 1 5 SER C C -13.147 9.277 -12.187 1.00 . A A . 5 SER C 1 1
3 2384 1 1 5 SER CA C -11.776 9.316 -11.508 1.00 . A A . 5 SER CA 1 1
3 2385 1 1 5 SER CB C -11.878 8.782 -10.078 1.00 . A A . 5 SER CB 1 1
3 2386 1 1 5 SER H H -11.911 11.376 -11.784 1.00 . A A . 5 SER H 1 1
3 2387 1 1 5 SER HA H -11.055 8.720 -12.067 1.00 . A A . 5 SER HA 1 1
3 2388 1 1 5 SER HB2 H -12.235 7.752 -10.100 1.00 . A A . 5 SER HB2 1 1
3 2389 1 1 5 SER HB3 H -10.886 8.765 -9.626 1.00 . A A . 5 SER HB3 1 1
3 2390 1 1 5 SER HG H -13.409 10.051 -9.854 1.00 . A A . 5 SER HG 1 1
3 2391 1 1 5 SER N N -11.252 10.671 -11.524 1.00 . A A . 5 SER N 1 1
3 2392 1 1 5 SER O O -14.173 9.459 -11.533 1.00 . A A . 5 SER O 1 1
3 2393 1 1 5 SER OG O -12.752 9.569 -9.274 1.00 . A A . 5 SER OG 1 1
3 2394 1 1 6 SER C C -14.039 8.536 -15.698 1.00 . A A . 6 SER C 1 1
3 2395 1 1 6 SER CA C -14.347 8.975 -14.265 1.00 . A A . 6 SER CA 1 1
3 2396 1 1 6 SER CB C -15.069 10.324 -14.267 1.00 . A A . 6 SER CB 1 1
3 2397 1 1 6 SER H H -12.281 8.893 -14.014 1.00 . A A . 6 SER H 1 1
3 2398 1 1 6 SER HA H -14.967 8.233 -13.762 1.00 . A A . 6 SER HA 1 1
3 2399 1 1 6 SER HB2 H -14.513 11.033 -13.653 1.00 . A A . 6 SER HB2 1 1
3 2400 1 1 6 SER HB3 H -15.087 10.724 -15.280 1.00 . A A . 6 SER HB3 1 1
3 2401 1 1 6 SER HG H -16.695 11.089 -13.386 1.00 . A A . 6 SER HG 1 1
3 2402 1 1 6 SER N N -13.120 9.040 -13.490 1.00 . A A . 6 SER N 1 1
3 2403 1 1 6 SER O O -13.140 9.080 -16.338 1.00 . A A . 6 SER O 1 1
3 2404 1 1 6 SER OG O -16.403 10.216 -13.776 1.00 . A A . 6 SER OG 1 1
3 2405 1 1 7 GLY C C -14.202 5.567 -17.474 1.00 . A A . 7 GLY C 1 1
3 2406 1 1 7 GLY CA C -14.622 7.038 -17.505 1.00 . A A . 7 GLY CA 1 1
3 2407 1 1 7 GLY H H -15.531 7.120 -15.633 1.00 . A A . 7 GLY H 1 1
3 2408 1 1 7 GLY HA2 H -15.550 7.143 -18.066 1.00 . A A . 7 GLY HA2 1 1
3 2409 1 1 7 GLY HA3 H -13.866 7.625 -18.026 1.00 . A A . 7 GLY HA3 1 1
3 2410 1 1 7 GLY N N -14.802 7.556 -16.160 1.00 . A A . 7 GLY N 1 1
3 2411 1 1 7 GLY O O -15.014 4.692 -17.178 1.00 . A A . 7 GLY O 1 1
3 2412 1 1 8 TRP C C -10.902 4.075 -17.475 1.00 . A A . 8 TRP C 1 1
3 2413 1 1 8 TRP CA C -12.395 3.991 -17.796 1.00 . A A . 8 TRP CA 1 1
3 2414 1 1 8 TRP CB C -12.683 3.298 -19.129 1.00 . A A . 8 TRP CB 1 1
3 2415 1 1 8 TRP CD1 C -12.229 0.768 -18.889 1.00 . A A . 8 TRP CD1 1 1
3 2416 1 1 8 TRP CD2 C -14.387 1.268 -18.955 1.00 . A A . 8 TRP CD2 1 1
3 2417 1 1 8 TRP CE2 C -14.284 -0.102 -18.826 1.00 . A A . 8 TRP CE2 1 1
3 2418 1 1 8 TRP CE3 C -15.638 1.906 -19.025 1.00 . A A . 8 TRP CE3 1 1
3 2419 1 1 8 TRP CG C -13.054 1.820 -18.995 1.00 . A A . 8 TRP CG 1 1
3 2420 1 1 8 TRP CH2 C -16.652 -0.338 -18.826 1.00 . A A . 8 TRP CH2 1 1
3 2421 1 1 8 TRP CZ2 C -15.395 -0.951 -18.757 1.00 . A A . 8 TRP CZ2 1 1
3 2422 1 1 8 TRP CZ3 C -16.739 1.043 -18.955 1.00 . A A . 8 TRP CZ3 1 1
3 2423 1 1 8 TRP H H -12.279 6.058 -18.023 1.00 . A A . 8 TRP H 1 1
3 2424 1 1 8 TRP HA H -12.911 3.420 -17.024 1.00 . A A . 8 TRP HA 1 1
3 2425 1 1 8 TRP HB2 H -13.496 3.822 -19.631 1.00 . A A . 8 TRP HB2 1 1
3 2426 1 1 8 TRP HB3 H -11.804 3.385 -19.769 1.00 . A A . 8 TRP HB3 1 1
3 2427 1 1 8 TRP HD1 H -11.142 0.839 -18.886 1.00 . A A . 8 TRP HD1 1 1
3 2428 1 1 8 TRP HE1 H -12.502 -1.413 -18.689 1.00 . A A . 8 TRP HE1 1 1
3 2429 1 1 8 TRP HE3 H -15.745 2.986 -19.127 1.00 . A A . 8 TRP HE3 1 1
3 2430 1 1 8 TRP HH2 H -17.559 -0.941 -18.778 1.00 . A A . 8 TRP HH2 1 1
3 2431 1 1 8 TRP HZ2 H -15.288 -2.031 -18.656 1.00 . A A . 8 TRP HZ2 1 1
3 2432 1 1 8 TRP HZ3 H -17.733 1.486 -19.005 1.00 . A A . 8 TRP HZ3 1 1
3 2433 1 1 8 TRP N N -12.933 5.341 -17.784 1.00 . A A . 8 TRP N 1 1
3 2434 1 1 8 TRP NE1 N -12.931 -0.416 -18.785 1.00 . A A . 8 TRP NE1 1 1
3 2435 1 1 8 TRP O O -10.074 4.182 -18.378 1.00 . A A . 8 TRP O 1 1
3 2436 1 1 9 GLN C C -8.590 2.697 -15.749 1.00 . A A . 9 GLN C 1 1
3 2437 1 1 9 GLN CA C -9.223 4.090 -15.734 1.00 . A A . 9 GLN CA 1 1
3 2438 1 1 9 GLN CB C -9.132 4.719 -14.342 1.00 . A A . 9 GLN CB 1 1
3 2439 1 1 9 GLN CD C -8.149 6.960 -14.952 1.00 . A A . 9 GLN CD 1 1
3 2440 1 1 9 GLN CG C -9.376 6.228 -14.405 1.00 . A A . 9 GLN CG 1 1
3 2441 1 1 9 GLN H H -11.282 3.934 -15.456 1.00 . A A . 9 GLN H 1 1
3 2442 1 1 9 GLN HA H -8.715 4.735 -16.451 1.00 . A A . 9 GLN HA 1 1
3 2443 1 1 9 GLN HB2 H -9.864 4.256 -13.681 1.00 . A A . 9 GLN HB2 1 1
3 2444 1 1 9 GLN HB3 H -8.148 4.524 -13.914 1.00 . A A . 9 GLN HB3 1 1
3 2445 1 1 9 GLN HE21 H -8.927 6.778 -16.812 1.00 . A A . 9 GLN HE21 1 1
3 2446 1 1 9 GLN HE22 H -7.400 7.590 -16.724 1.00 . A A . 9 GLN HE22 1 1
3 2447 1 1 9 GLN HG2 H -10.239 6.434 -15.038 1.00 . A A . 9 GLN HG2 1 1
3 2448 1 1 9 GLN HG3 H -9.614 6.603 -13.410 1.00 . A A . 9 GLN HG3 1 1
3 2449 1 1 9 GLN N N -10.602 4.022 -16.185 1.00 . A A . 9 GLN N 1 1
3 2450 1 1 9 GLN NE2 N -8.160 7.123 -16.272 1.00 . A A . 9 GLN NE2 1 1
3 2451 1 1 9 GLN O O -9.205 1.727 -15.310 1.00 . A A . 9 GLN O 1 1
3 2452 1 1 9 GLN OE1 O -7.251 7.350 -14.223 1.00 . A A . 9 GLN OE1 1 1
3 2453 1 1 10 GLY C C -7.355 0.401 -17.268 1.00 . A A . 10 GLY C 1 1
3 2454 1 1 10 GLY CA C -6.645 1.385 -16.336 1.00 . A A . 10 GLY CA 1 1
3 2455 1 1 10 GLY H H -6.874 3.437 -16.613 1.00 . A A . 10 GLY H 1 1
3 2456 1 1 10 GLY HA2 H -5.632 1.566 -16.696 1.00 . A A . 10 GLY HA2 1 1
3 2457 1 1 10 GLY HA3 H -6.557 0.950 -15.341 1.00 . A A . 10 GLY HA3 1 1
3 2458 1 1 10 GLY N N -7.368 2.643 -16.258 1.00 . A A . 10 GLY N 1 1
3 2459 1 1 10 GLY O O -8.445 -0.076 -16.958 1.00 . A A . 10 GLY O 1 1
3 2460 1 1 11 LEU C C -6.268 -1.924 -19.624 1.00 . A A . 11 LEU C 1 1
3 2461 1 1 11 LEU CA C -7.264 -0.790 -19.371 1.00 . A A . 11 LEU CA 1 1
3 2462 1 1 11 LEU CB C -7.675 -0.038 -20.638 1.00 . A A . 11 LEU CB 1 1
3 2463 1 1 11 LEU CD1 C -9.508 0.633 -22.235 1.00 . A A . 11 LEU CD1 1 1
3 2464 1 1 11 LEU CD2 C -8.968 -1.819 -21.869 1.00 . A A . 11 LEU CD2 1 1
3 2465 1 1 11 LEU CG C -9.027 -0.426 -21.240 1.00 . A A . 11 LEU CG 1 1
3 2466 1 1 11 LEU H H -5.822 0.521 -18.636 1.00 . A A . 11 LEU H 1 1
3 2467 1 1 11 LEU HA H -8.171 -1.217 -18.941 1.00 . A A . 11 LEU HA 1 1
3 2468 1 1 11 LEU HB2 H -7.691 1.029 -20.415 1.00 . A A . 11 LEU HB2 1 1
3 2469 1 1 11 LEU HB3 H -6.905 -0.193 -21.395 1.00 . A A . 11 LEU HB3 1 1
3 2470 1 1 11 LEU HD11 H -9.688 1.570 -21.709 1.00 . A A . 11 LEU HD11 1 1
3 2471 1 1 11 LEU HD12 H -8.746 0.785 -22.999 1.00 . A A . 11 LEU HD12 1 1
3 2472 1 1 11 LEU HD13 H -10.432 0.296 -22.705 1.00 . A A . 11 LEU HD13 1 1
3 2473 1 1 11 LEU HD21 H -9.972 -2.244 -21.904 1.00 . A A . 11 LEU HD21 1 1
3 2474 1 1 11 LEU HD22 H -8.570 -1.745 -22.880 1.00 . A A . 11 LEU HD22 1 1
3 2475 1 1 11 LEU HD23 H -8.322 -2.461 -21.270 1.00 . A A . 11 LEU HD23 1 1
3 2476 1 1 11 LEU HG H -9.760 -0.466 -20.434 1.00 . A A . 11 LEU HG 1 1
3 2477 1 1 11 LEU N N -6.708 0.128 -18.392 1.00 . A A . 11 LEU N 1 1
3 2478 1 1 11 LEU O O -5.092 -1.675 -19.884 1.00 . A A . 11 LEU O 1 1
3 2479 1 1 12 SER C C -4.570 -4.110 -19.117 1.00 . A A . 12 SER C 1 1
3 2480 1 1 12 SER CA C -5.945 -4.317 -19.756 1.00 . A A . 12 SER CA 1 1
3 2481 1 1 12 SER CB C -5.796 -4.618 -21.249 1.00 . A A . 12 SER CB 1 1
3 2482 1 1 12 SER H H -7.733 -3.339 -19.327 1.00 . A A . 12 SER H 1 1
3 2483 1 1 12 SER HA H -6.472 -5.138 -19.271 1.00 . A A . 12 SER HA 1 1
3 2484 1 1 12 SER HB2 H -6.075 -3.737 -21.826 1.00 . A A . 12 SER HB2 1 1
3 2485 1 1 12 SER HB3 H -4.751 -4.830 -21.473 1.00 . A A . 12 SER HB3 1 1
3 2486 1 1 12 SER HG H -7.301 -5.907 -20.964 1.00 . A A . 12 SER HG 1 1
3 2487 1 1 12 SER N N -6.775 -3.145 -19.539 1.00 . A A . 12 SER N 1 1
3 2488 1 1 12 SER O O -3.602 -3.793 -19.807 1.00 . A A . 12 SER O 1 1
3 2489 1 1 12 SER OG O -6.600 -5.723 -21.653 1.00 . A A . 12 SER OG 1 1
3 2490 1 1 13 SER C C -3.527 -4.405 -15.579 1.00 . A A . 13 SER C 1 1
3 2491 1 1 13 SER CA C -3.288 -4.136 -17.066 1.00 . A A . 13 SER CA 1 1
3 2492 1 1 13 SER CB C -2.708 -2.734 -17.265 1.00 . A A . 13 SER CB 1 1
3 2493 1 1 13 SER H H -5.320 -4.556 -17.252 1.00 . A A . 13 SER H 1 1
3 2494 1 1 13 SER HA H -2.604 -4.874 -17.484 1.00 . A A . 13 SER HA 1 1
3 2495 1 1 13 SER HB2 H -3.461 -2.091 -17.720 1.00 . A A . 13 SER HB2 1 1
3 2496 1 1 13 SER HB3 H -2.464 -2.302 -16.294 1.00 . A A . 13 SER HB3 1 1
3 2497 1 1 13 SER HG H -0.764 -3.104 -17.563 1.00 . A A . 13 SER HG 1 1
3 2498 1 1 13 SER N N -4.528 -4.298 -17.806 1.00 . A A . 13 SER N 1 1
3 2499 1 1 13 SER O O -2.918 -5.305 -15.002 1.00 . A A . 13 SER O 1 1
3 2500 1 1 13 SER OG O -1.541 -2.751 -18.083 1.00 . A A . 13 SER OG 1 1
3 2501 1 1 14 LYS C C -5.140 -5.201 -13.309 1.00 . A A . 14 LYS C 1 1
3 2502 1 1 14 LYS CA C -4.742 -3.751 -13.592 1.00 . A A . 14 LYS CA 1 1
3 2503 1 1 14 LYS CB C -5.805 -2.730 -13.184 1.00 . A A . 14 LYS CB 1 1
3 2504 1 1 14 LYS CD C -6.648 -1.482 -11.161 1.00 . A A . 14 LYS CD 1 1
3 2505 1 1 14 LYS CE C -7.816 -1.716 -10.200 1.00 . A A . 14 LYS CE 1 1
3 2506 1 1 14 LYS CG C -6.094 -2.809 -11.683 1.00 . A A . 14 LYS CG 1 1
3 2507 1 1 14 LYS H H -4.906 -2.880 -15.478 1.00 . A A . 14 LYS H 1 1
3 2508 1 1 14 LYS HA H -3.841 -3.523 -13.023 1.00 . A A . 14 LYS HA 1 1
3 2509 1 1 14 LYS HB2 H -5.469 -1.726 -13.441 1.00 . A A . 14 LYS HB2 1 1
3 2510 1 1 14 LYS HB3 H -6.723 -2.911 -13.744 1.00 . A A . 14 LYS HB3 1 1
3 2511 1 1 14 LYS HD2 H -5.859 -0.929 -10.652 1.00 . A A . 14 LYS HD2 1 1
3 2512 1 1 14 LYS HD3 H -6.979 -0.868 -11.998 1.00 . A A . 14 LYS HD3 1 1
3 2513 1 1 14 LYS HE2 H -7.885 -2.776 -9.954 1.00 . A A . 14 LYS HE2 1 1
3 2514 1 1 14 LYS HE3 H -7.638 -1.184 -9.266 1.00 . A A . 14 LYS HE3 1 1
3 2515 1 1 14 LYS HG2 H -6.809 -3.608 -11.489 1.00 . A A . 14 LYS HG2 1 1
3 2516 1 1 14 LYS HG3 H -5.179 -3.062 -11.147 1.00 . A A . 14 LYS HG3 1 1
3 2517 1 1 14 LYS HZ1 H -9.345 -1.876 -11.547 1.00 . A A . 14 LYS HZ1 1 1
3 2518 1 1 14 LYS HZ2 H -9.804 -1.251 -10.109 1.00 . A A . 14 LYS HZ2 1 1
3 2519 1 1 14 LYS HZ3 H -8.966 -0.333 -11.169 1.00 . A A . 14 LYS HZ3 1 1
3 2520 1 1 14 LYS N N -4.415 -3.609 -15.001 1.00 . A A . 14 LYS N 1 1
3 2521 1 1 14 LYS NZ N -9.086 -1.257 -10.805 1.00 . A A . 14 LYS NZ 1 1
3 2522 1 1 14 LYS O O -5.550 -5.924 -14.215 1.00 . A A . 14 LYS O 1 1
3 2523 1 1 15 GLY C C -4.098 -7.704 -11.198 1.00 . A A . 15 GLY C 1 1
3 2524 1 1 15 GLY CA C -5.346 -6.932 -11.633 1.00 . A A . 15 GLY CA 1 1
3 2525 1 1 15 GLY H H -4.671 -4.988 -11.316 1.00 . A A . 15 GLY H 1 1
3 2526 1 1 15 GLY HA2 H -6.060 -6.895 -10.810 1.00 . A A . 15 GLY HA2 1 1
3 2527 1 1 15 GLY HA3 H -5.834 -7.457 -12.455 1.00 . A A . 15 GLY HA3 1 1
3 2528 1 1 15 GLY N N -5.005 -5.582 -12.047 1.00 . A A . 15 GLY N 1 1
3 2529 1 1 15 GLY O O -2.995 -7.421 -11.664 1.00 . A A . 15 GLY O 1 1
3 2530 1 1 16 ASP C C -1.999 -8.589 -9.564 1.00 . A A . 16 ASP C 1 1
3 2531 1 1 16 ASP CA C -3.221 -9.478 -9.808 1.00 . A A . 16 ASP CA 1 1
3 2532 1 1 16 ASP CB C -2.827 -10.556 -10.819 1.00 . A A . 16 ASP CB 1 1
3 2533 1 1 16 ASP CG C -3.996 -11.190 -11.576 1.00 . A A . 16 ASP CG 1 1
3 2534 1 1 16 ASP H H -5.214 -8.887 -9.937 1.00 . A A . 16 ASP H 1 1
3 2535 1 1 16 ASP HA H -3.598 -9.928 -8.890 1.00 . A A . 16 ASP HA 1 1
3 2536 1 1 16 ASP HB2 H -2.138 -10.121 -11.542 1.00 . A A . 16 ASP HB2 1 1
3 2537 1 1 16 ASP HB3 H -2.284 -11.343 -10.295 1.00 . A A . 16 ASP HB3 1 1
3 2538 1 1 16 ASP N N -4.314 -8.663 -10.310 1.00 . A A . 16 ASP N 1 1
3 2539 1 1 16 ASP O O -1.035 -8.631 -10.328 1.00 . A A . 16 ASP O 1 1
3 2540 1 1 16 ASP OD1 O -4.786 -11.897 -10.913 1.00 . A A . 16 ASP OD1 1 1
3 2541 1 1 16 ASP OD2 O -4.073 -10.953 -12.801 1.00 . A A . 16 ASP OD2 1 1
3 2542 1 1 17 LEU C C -0.345 -7.387 -6.843 1.00 . A A . 17 LEU C 1 1
3 2543 1 1 17 LEU CA C -0.992 -6.910 -8.145 1.00 . A A . 17 LEU CA 1 1
3 2544 1 1 17 LEU CB C -1.487 -5.463 -8.091 1.00 . A A . 17 LEU CB 1 1
3 2545 1 1 17 LEU CD1 C -2.147 -3.325 -9.253 1.00 . A A . 17 LEU CD1 1 1
3 2546 1 1 17 LEU CD2 C -0.337 -4.805 -10.237 1.00 . A A . 17 LEU CD2 1 1
3 2547 1 1 17 LEU CG C -1.642 -4.757 -9.439 1.00 . A A . 17 LEU CG 1 1
3 2548 1 1 17 LEU H H -2.867 -7.779 -7.883 1.00 . A A . 17 LEU H 1 1
3 2549 1 1 17 LEU HA H -0.250 -6.967 -8.941 1.00 . A A . 17 LEU HA 1 1
3 2550 1 1 17 LEU HB2 H -2.451 -5.448 -7.583 1.00 . A A . 17 LEU HB2 1 1
3 2551 1 1 17 LEU HB3 H -0.794 -4.886 -7.478 1.00 . A A . 17 LEU HB3 1 1
3 2552 1 1 17 LEU HD11 H -1.333 -2.696 -8.894 1.00 . A A . 17 LEU HD11 1 1
3 2553 1 1 17 LEU HD12 H -2.510 -2.940 -10.207 1.00 . A A . 17 LEU HD12 1 1
3 2554 1 1 17 LEU HD13 H -2.959 -3.317 -8.526 1.00 . A A . 17 LEU HD13 1 1
3 2555 1 1 17 LEU HD21 H -0.375 -4.068 -11.040 1.00 . A A . 17 LEU HD21 1 1
3 2556 1 1 17 LEU HD22 H 0.501 -4.581 -9.577 1.00 . A A . 17 LEU HD22 1 1
3 2557 1 1 17 LEU HD23 H -0.209 -5.800 -10.663 1.00 . A A . 17 LEU HD23 1 1
3 2558 1 1 17 LEU HG H -2.394 -5.290 -10.020 1.00 . A A . 17 LEU HG 1 1
3 2559 1 1 17 LEU N N -2.079 -7.807 -8.498 1.00 . A A . 17 LEU N 1 1
3 2560 1 1 17 LEU O O -0.948 -8.149 -6.089 1.00 . A A . 17 LEU O 1 1
3 2561 1 1 18 PRO C C 1.098 -6.542 -4.190 1.00 . A A . 18 PRO C 1 1
3 2562 1 1 18 PRO CA C 1.642 -7.277 -5.416 1.00 . A A . 18 PRO CA 1 1
3 2563 1 1 18 PRO CB C 3.090 -6.932 -5.722 1.00 . A A . 18 PRO CB 1 1
3 2564 1 1 18 PRO CD C 1.652 -6.004 -7.485 1.00 . A A . 18 PRO CD 1 1
3 2565 1 1 18 PRO CG C 3.050 -5.958 -6.888 1.00 . A A . 18 PRO CG 1 1
3 2566 1 1 18 PRO HA H 1.525 -8.252 -5.225 1.00 . A A . 18 PRO HA 1 1
3 2567 1 1 18 PRO HB2 H 3.576 -6.483 -4.855 1.00 . A A . 18 PRO HB2 1 1
3 2568 1 1 18 PRO HB3 H 3.659 -7.826 -5.978 1.00 . A A . 18 PRO HB3 1 1
3 2569 1 1 18 PRO HD2 H 1.199 -5.013 -7.508 1.00 . A A . 18 PRO HD2 1 1
3 2570 1 1 18 PRO HD3 H 1.672 -6.369 -8.511 1.00 . A A . 18 PRO HD3 1 1
3 2571 1 1 18 PRO HG2 H 3.289 -4.950 -6.552 1.00 . A A . 18 PRO HG2 1 1
3 2572 1 1 18 PRO HG3 H 3.794 -6.229 -7.637 1.00 . A A . 18 PRO HG3 1 1
3 2573 1 1 18 PRO N N 0.907 -6.908 -6.614 1.00 . A A . 18 PRO N 1 1
3 2574 1 1 18 PRO O O 0.466 -5.495 -4.319 1.00 . A A . 18 PRO O 1 1
3 2575 1 1 19 GLN C C 2.012 -6.607 -0.723 1.00 . A A . 19 GLN C 1 1
3 2576 1 1 19 GLN CA C 0.907 -6.533 -1.779 1.00 . A A . 19 GLN CA 1 1
3 2577 1 1 19 GLN CB C -0.370 -7.216 -1.285 1.00 . A A . 19 GLN CB 1 1
3 2578 1 1 19 GLN CD C -2.830 -7.518 -1.748 1.00 . A A . 19 GLN CD 1 1
3 2579 1 1 19 GLN CG C -1.469 -7.157 -2.347 1.00 . A A . 19 GLN CG 1 1
3 2580 1 1 19 GLN H H 1.877 -7.972 -2.931 1.00 . A A . 19 GLN H 1 1
3 2581 1 1 19 GLN HA H 0.688 -5.491 -2.012 1.00 . A A . 19 GLN HA 1 1
3 2582 1 1 19 GLN HB2 H -0.157 -8.255 -1.034 1.00 . A A . 19 GLN HB2 1 1
3 2583 1 1 19 GLN HB3 H -0.715 -6.732 -0.371 1.00 . A A . 19 GLN HB3 1 1
3 2584 1 1 19 GLN HE21 H -2.585 -6.021 -0.408 1.00 . A A . 19 GLN HE21 1 1
3 2585 1 1 19 GLN HE22 H -4.063 -6.911 -0.262 1.00 . A A . 19 GLN HE22 1 1
3 2586 1 1 19 GLN HG2 H -1.511 -6.156 -2.777 1.00 . A A . 19 GLN HG2 1 1
3 2587 1 1 19 GLN HG3 H -1.232 -7.843 -3.160 1.00 . A A . 19 GLN HG3 1 1
3 2588 1 1 19 GLN N N 1.363 -7.120 -3.027 1.00 . A A . 19 GLN N 1 1
3 2589 1 1 19 GLN NE2 N -3.189 -6.753 -0.721 1.00 . A A . 19 GLN NE2 1 1
3 2590 1 1 19 GLN O O 2.728 -7.604 -0.638 1.00 . A A . 19 GLN O 1 1
3 2591 1 1 19 GLN OE1 O -3.509 -8.431 -2.190 1.00 . A A . 19 GLN OE1 1 1
3 2592 1 1 20 VAL C C 2.465 -5.016 2.406 1.00 . A A . 20 VAL C 1 1
3 2593 1 1 20 VAL CA C 3.122 -5.472 1.101 1.00 . A A . 20 VAL CA 1 1
3 2594 1 1 20 VAL CB C 4.273 -4.563 0.663 1.00 . A A . 20 VAL CB 1 1
3 2595 1 1 20 VAL CG1 C 4.842 -5.012 -0.684 1.00 . A A . 20 VAL CG1 1 1
3 2596 1 1 20 VAL CG2 C 3.827 -3.101 0.610 1.00 . A A . 20 VAL CG2 1 1
3 2597 1 1 20 VAL H H 1.530 -4.733 -0.021 1.00 . A A . 20 VAL H 1 1
3 2598 1 1 20 VAL HA H 3.520 -6.477 1.241 1.00 . A A . 20 VAL HA 1 1
3 2599 1 1 20 VAL HB H 5.066 -4.645 1.406 1.00 . A A . 20 VAL HB 1 1
3 2600 1 1 20 VAL HG11 H 4.622 -4.258 -1.441 1.00 . A A . 20 VAL HG11 1 1
3 2601 1 1 20 VAL HG12 H 5.922 -5.136 -0.599 1.00 . A A . 20 VAL HG12 1 1
3 2602 1 1 20 VAL HG13 H 4.389 -5.960 -0.973 1.00 . A A . 20 VAL HG13 1 1
3 2603 1 1 20 VAL HG21 H 3.066 -2.925 1.371 1.00 . A A . 20 VAL HG21 1 1
3 2604 1 1 20 VAL HG22 H 4.684 -2.453 0.797 1.00 . A A . 20 VAL HG22 1 1
3 2605 1 1 20 VAL HG23 H 3.414 -2.882 -0.374 1.00 . A A . 20 VAL HG23 1 1
3 2606 1 1 20 VAL N N 2.116 -5.540 0.055 1.00 . A A . 20 VAL N 1 1
3 2607 1 1 20 VAL O O 1.574 -4.168 2.393 1.00 . A A . 20 VAL O 1 1
3 2608 1 1 21 GLU C C 3.350 -4.320 5.545 1.00 . A A . 21 GLU C 1 1
3 2609 1 1 21 GLU CA C 2.397 -5.266 4.811 1.00 . A A . 21 GLU CA 1 1
3 2610 1 1 21 GLU CB C 2.134 -6.528 5.635 1.00 . A A . 21 GLU CB 1 1
3 2611 1 1 21 GLU CD C 1.209 -7.441 7.796 1.00 . A A . 21 GLU CD 1 1
3 2612 1 1 21 GLU CG C 1.538 -6.177 6.999 1.00 . A A . 21 GLU CG 1 1
3 2613 1 1 21 GLU H H 3.653 -6.290 3.502 1.00 . A A . 21 GLU H 1 1
3 2614 1 1 21 GLU HA H 1.450 -4.761 4.618 1.00 . A A . 21 GLU HA 1 1
3 2615 1 1 21 GLU HB2 H 1.452 -7.184 5.094 1.00 . A A . 21 GLU HB2 1 1
3 2616 1 1 21 GLU HB3 H 3.064 -7.078 5.771 1.00 . A A . 21 GLU HB3 1 1
3 2617 1 1 21 GLU HG2 H 2.242 -5.562 7.560 1.00 . A A . 21 GLU HG2 1 1
3 2618 1 1 21 GLU HG3 H 0.634 -5.583 6.864 1.00 . A A . 21 GLU HG3 1 1
3 2619 1 1 21 GLU N N 2.929 -5.601 3.500 1.00 . A A . 21 GLU N 1 1
3 2620 1 1 21 GLU O O 4.508 -4.661 5.780 1.00 . A A . 21 GLU O 1 1
3 2621 1 1 21 GLU OE1 O 2.148 -8.239 8.007 1.00 . A A . 21 GLU OE1 1 1
3 2622 1 1 21 GLU OE2 O 0.026 -7.582 8.174 1.00 . A A . 21 GLU OE2 1 1
3 2623 1 1 22 ILE C C 4.023 -2.704 7.958 1.00 . A A . 22 ILE C 1 1
3 2624 1 1 22 ILE CA C 3.617 -2.155 6.588 1.00 . A A . 22 ILE CA 1 1
3 2625 1 1 22 ILE CB C 2.864 -0.825 6.657 1.00 . A A . 22 ILE CB 1 1
3 2626 1 1 22 ILE CD1 C 3.480 -0.633 4.220 1.00 . A A . 22 ILE CD1 1 1
3 2627 1 1 22 ILE CG1 C 2.393 -0.389 5.268 1.00 . A A . 22 ILE CG1 1 1
3 2628 1 1 22 ILE CG2 C 3.711 0.250 7.340 1.00 . A A . 22 ILE CG2 1 1
3 2629 1 1 22 ILE H H 1.884 -2.883 5.691 1.00 . A A . 22 ILE H 1 1
3 2630 1 1 22 ILE HA H 4.521 -1.983 6.004 1.00 . A A . 22 ILE HA 1 1
3 2631 1 1 22 ILE HB H 1.973 -0.969 7.269 1.00 . A A . 22 ILE HB 1 1
3 2632 1 1 22 ILE HD11 H 3.397 -1.652 3.841 1.00 . A A . 22 ILE HD11 1 1
3 2633 1 1 22 ILE HD12 H 3.356 0.072 3.397 1.00 . A A . 22 ILE HD12 1 1
3 2634 1 1 22 ILE HD13 H 4.461 -0.493 4.674 1.00 . A A . 22 ILE HD13 1 1
3 2635 1 1 22 ILE HG12 H 1.491 -0.937 4.997 1.00 . A A . 22 ILE HG12 1 1
3 2636 1 1 22 ILE HG13 H 2.130 0.669 5.285 1.00 . A A . 22 ILE HG13 1 1
3 2637 1 1 22 ILE HG21 H 3.660 1.174 6.763 1.00 . A A . 22 ILE HG21 1 1
3 2638 1 1 22 ILE HG22 H 3.330 0.429 8.346 1.00 . A A . 22 ILE HG22 1 1
3 2639 1 1 22 ILE HG23 H 4.746 -0.085 7.398 1.00 . A A . 22 ILE HG23 1 1
3 2640 1 1 22 ILE N N 2.827 -3.152 5.886 1.00 . A A . 22 ILE N 1 1
3 2641 1 1 22 ILE O O 3.175 -3.159 8.724 1.00 . A A . 22 ILE O 1 1
3 2642 1 1 23 THR C C 5.814 -2.020 10.540 1.00 . A A . 23 THR C 1 1
3 2643 1 1 23 THR CA C 5.847 -3.129 9.487 1.00 . A A . 23 THR CA 1 1
3 2644 1 1 23 THR CB C 7.251 -3.683 9.232 1.00 . A A . 23 THR CB 1 1
3 2645 1 1 23 THR CG2 C 7.296 -4.635 8.034 1.00 . A A . 23 THR CG2 1 1
3 2646 1 1 23 THR H H 6.002 -2.273 7.595 1.00 . A A . 23 THR H 1 1
3 2647 1 1 23 THR HA H 5.200 -3.930 9.845 1.00 . A A . 23 THR HA 1 1
3 2648 1 1 23 THR HB H 7.648 -4.163 10.126 1.00 . A A . 23 THR HB 1 1
3 2649 1 1 23 THR HG1 H 8.326 -2.035 9.595 1.00 . A A . 23 THR HG1 1 1
3 2650 1 1 23 THR HG21 H 6.293 -5.011 7.831 1.00 . A A . 23 THR HG21 1 1
3 2651 1 1 23 THR HG22 H 7.667 -4.100 7.160 1.00 . A A . 23 THR HG22 1 1
3 2652 1 1 23 THR HG23 H 7.959 -5.470 8.259 1.00 . A A . 23 THR HG23 1 1
3 2653 1 1 23 THR N N 5.319 -2.644 8.223 1.00 . A A . 23 THR N 1 1
3 2654 1 1 23 THR O O 5.840 -2.296 11.739 1.00 . A A . 23 THR O 1 1
3 2655 1 1 23 THR OG1 O 7.998 -2.549 8.802 1.00 . A A . 23 THR OG1 1 1
3 2656 1 1 24 LYS C C 4.992 1.514 10.242 1.00 . A A . 24 LYS C 1 1
3 2657 1 1 24 LYS CA C 5.721 0.363 10.940 1.00 . A A . 24 LYS CA 1 1
3 2658 1 1 24 LYS CB C 7.131 0.724 11.409 1.00 . A A . 24 LYS CB 1 1
3 2659 1 1 24 LYS CD C 9.500 0.707 10.544 1.00 . A A . 24 LYS CD 1 1
3 2660 1 1 24 LYS CE C 10.450 1.413 9.575 1.00 . A A . 24 LYS CE 1 1
3 2661 1 1 24 LYS CG C 8.042 1.037 10.220 1.00 . A A . 24 LYS CG 1 1
3 2662 1 1 24 LYS H H 5.737 -0.573 9.079 1.00 . A A . 24 LYS H 1 1
3 2663 1 1 24 LYS HA H 5.150 0.078 11.823 1.00 . A A . 24 LYS HA 1 1
3 2664 1 1 24 LYS HB2 H 7.088 1.585 12.076 1.00 . A A . 24 LYS HB2 1 1
3 2665 1 1 24 LYS HB3 H 7.549 -0.103 11.984 1.00 . A A . 24 LYS HB3 1 1
3 2666 1 1 24 LYS HD2 H 9.727 1.009 11.566 1.00 . A A . 24 LYS HD2 1 1
3 2667 1 1 24 LYS HD3 H 9.653 -0.371 10.489 1.00 . A A . 24 LYS HD3 1 1
3 2668 1 1 24 LYS HE2 H 10.970 0.675 8.963 1.00 . A A . 24 LYS HE2 1 1
3 2669 1 1 24 LYS HE3 H 9.881 2.046 8.894 1.00 . A A . 24 LYS HE3 1 1
3 2670 1 1 24 LYS HG2 H 7.720 0.465 9.350 1.00 . A A . 24 LYS HG2 1 1
3 2671 1 1 24 LYS HG3 H 7.953 2.092 9.958 1.00 . A A . 24 LYS HG3 1 1
3 2672 1 1 24 LYS HZ1 H 10.980 2.682 11.086 1.00 . A A . 24 LYS HZ1 1 1
3 2673 1 1 24 LYS HZ2 H 12.166 1.643 10.661 1.00 . A A . 24 LYS HZ2 1 1
3 2674 1 1 24 LYS HZ3 H 11.821 2.923 9.707 1.00 . A A . 24 LYS HZ3 1 1
3 2675 1 1 24 LYS N N 5.757 -0.789 10.055 1.00 . A A . 24 LYS N 1 1
3 2676 1 1 24 LYS NZ N 11.434 2.232 10.317 1.00 . A A . 24 LYS NZ 1 1
3 2677 1 1 24 LYS O O 5.087 1.666 9.025 1.00 . A A . 24 LYS O 1 1
3 2678 1 1 25 ALA C C 4.486 4.336 9.735 1.00 . A A . 25 ALA C 1 1
3 2679 1 1 25 ALA CA C 3.537 3.426 10.517 1.00 . A A . 25 ALA CA 1 1
3 2680 1 1 25 ALA CB C 2.842 4.159 11.667 1.00 . A A . 25 ALA CB 1 1
3 2681 1 1 25 ALA H H 4.209 2.163 12.031 1.00 . A A . 25 ALA H 1 1
3 2682 1 1 25 ALA HA H 2.778 3.038 9.838 1.00 . A A . 25 ALA HA 1 1
3 2683 1 1 25 ALA HB1 H 2.131 4.879 11.262 1.00 . A A . 25 ALA HB1 1 1
3 2684 1 1 25 ALA HB2 H 2.314 3.438 12.290 1.00 . A A . 25 ALA HB2 1 1
3 2685 1 1 25 ALA HB3 H 3.587 4.682 12.267 1.00 . A A . 25 ALA HB3 1 1
3 2686 1 1 25 ALA N N 4.281 2.294 11.042 1.00 . A A . 25 ALA N 1 1
3 2687 1 1 25 ALA O O 5.547 4.707 10.233 1.00 . A A . 25 ALA O 1 1
3 2688 1 1 26 PHE C C 4.197 6.888 7.471 1.00 . A A . 26 PHE C 1 1
3 2689 1 1 26 PHE CA C 4.870 5.528 7.665 1.00 . A A . 26 PHE CA 1 1
3 2690 1 1 26 PHE CB C 4.981 4.829 6.309 1.00 . A A . 26 PHE CB 1 1
3 2691 1 1 26 PHE CD1 C 6.525 6.448 5.184 1.00 . A A . 26 PHE CD1 1 1
3 2692 1 1 26 PHE CD2 C 4.503 5.912 4.102 1.00 . A A . 26 PHE CD2 1 1
3 2693 1 1 26 PHE CE1 C 6.868 7.316 4.114 1.00 . A A . 26 PHE CE1 1 1
3 2694 1 1 26 PHE CE2 C 4.846 6.780 3.032 1.00 . A A . 26 PHE CE2 1 1
3 2695 1 1 26 PHE CG C 5.350 5.764 5.155 1.00 . A A . 26 PHE CG 1 1
3 2696 1 1 26 PHE CZ C 6.021 7.464 3.060 1.00 . A A . 26 PHE CZ 1 1
3 2697 1 1 26 PHE H H 3.206 4.362 8.123 1.00 . A A . 26 PHE H 1 1
3 2698 1 1 26 PHE HA H 5.833 5.667 8.156 1.00 . A A . 26 PHE HA 1 1
3 2699 1 1 26 PHE HB2 H 5.731 4.041 6.378 1.00 . A A . 26 PHE HB2 1 1
3 2700 1 1 26 PHE HB3 H 4.031 4.346 6.081 1.00 . A A . 26 PHE HB3 1 1
3 2701 1 1 26 PHE HD1 H 7.204 6.330 6.029 1.00 . A A . 26 PHE HD1 1 1
3 2702 1 1 26 PHE HD2 H 3.561 5.363 4.079 1.00 . A A . 26 PHE HD2 1 1
3 2703 1 1 26 PHE HE1 H 7.810 7.865 4.137 1.00 . A A . 26 PHE HE1 1 1
3 2704 1 1 26 PHE HE2 H 4.167 6.898 2.187 1.00 . A A . 26 PHE HE2 1 1
3 2705 1 1 26 PHE HZ H 6.283 8.130 2.238 1.00 . A A . 26 PHE HZ 1 1
3 2706 1 1 26 PHE N N 4.070 4.668 8.521 1.00 . A A . 26 PHE N 1 1
3 2707 1 1 26 PHE O O 3.404 7.066 6.548 1.00 . A A . 26 PHE O 1 1
3 2708 1 1 27 PHE C C 4.393 9.861 7.004 1.00 . A A . 27 PHE C 1 1
3 2709 1 1 27 PHE CA C 3.977 9.152 8.294 1.00 . A A . 27 PHE CA 1 1
3 2710 1 1 27 PHE CB C 4.535 9.926 9.490 1.00 . A A . 27 PHE CB 1 1
3 2711 1 1 27 PHE CD1 C 2.810 9.950 11.306 1.00 . A A . 27 PHE CD1 1 1
3 2712 1 1 27 PHE CD2 C 4.688 8.554 11.579 1.00 . A A . 27 PHE CD2 1 1
3 2713 1 1 27 PHE CE1 C 2.305 9.517 12.561 1.00 . A A . 27 PHE CE1 1 1
3 2714 1 1 27 PHE CE2 C 4.183 8.121 12.834 1.00 . A A . 27 PHE CE2 1 1
3 2715 1 1 27 PHE CG C 3.991 9.460 10.842 1.00 . A A . 27 PHE CG 1 1
3 2716 1 1 27 PHE CZ C 3.002 8.611 13.298 1.00 . A A . 27 PHE CZ 1 1
3 2717 1 1 27 PHE H H 5.185 7.660 9.104 1.00 . A A . 27 PHE H 1 1
3 2718 1 1 27 PHE HA H 2.893 9.049 8.317 1.00 . A A . 27 PHE HA 1 1
3 2719 1 1 27 PHE HB2 H 5.621 9.834 9.496 1.00 . A A . 27 PHE HB2 1 1
3 2720 1 1 27 PHE HB3 H 4.305 10.984 9.364 1.00 . A A . 27 PHE HB3 1 1
3 2721 1 1 27 PHE HD1 H 2.252 10.676 10.715 1.00 . A A . 27 PHE HD1 1 1
3 2722 1 1 27 PHE HD2 H 5.634 8.160 11.207 1.00 . A A . 27 PHE HD2 1 1
3 2723 1 1 27 PHE HE1 H 1.359 9.910 12.933 1.00 . A A . 27 PHE HE1 1 1
3 2724 1 1 27 PHE HE2 H 4.741 7.395 13.425 1.00 . A A . 27 PHE HE2 1 1
3 2725 1 1 27 PHE HZ H 2.615 8.279 14.261 1.00 . A A . 27 PHE HZ 1 1
3 2726 1 1 27 PHE N N 4.539 7.813 8.356 1.00 . A A . 27 PHE N 1 1
3 2727 1 1 27 PHE O O 5.492 10.406 6.917 1.00 . A A . 27 PHE O 1 1
3 2728 1 1 28 ALA C C 4.400 11.830 4.984 1.00 . A A . 28 ALA C 1 1
3 2729 1 1 28 ALA CA C 3.751 10.464 4.751 1.00 . A A . 28 ALA CA 1 1
3 2730 1 1 28 ALA CB C 2.446 10.566 3.959 1.00 . A A . 28 ALA CB 1 1
3 2731 1 1 28 ALA H H 2.600 9.385 6.112 1.00 . A A . 28 ALA H 1 1
3 2732 1 1 28 ALA HA H 4.447 9.829 4.202 1.00 . A A . 28 ALA HA 1 1
3 2733 1 1 28 ALA HB1 H 2.161 9.578 3.600 1.00 . A A . 28 ALA HB1 1 1
3 2734 1 1 28 ALA HB2 H 1.660 10.960 4.603 1.00 . A A . 28 ALA HB2 1 1
3 2735 1 1 28 ALA HB3 H 2.589 11.234 3.110 1.00 . A A . 28 ALA HB3 1 1
3 2736 1 1 28 ALA N N 3.492 9.831 6.033 1.00 . A A . 28 ALA N 1 1
3 2737 1 1 28 ALA O O 3.953 12.597 5.836 1.00 . A A . 28 ALA O 1 1
3 2738 1 1 29 LYS C C 5.889 14.199 3.079 1.00 . A A . 29 LYS C 1 1
3 2739 1 1 29 LYS CA C 6.160 13.352 4.324 1.00 . A A . 29 LYS CA 1 1
3 2740 1 1 29 LYS CB C 7.647 13.103 4.587 1.00 . A A . 29 LYS CB 1 1
3 2741 1 1 29 LYS CD C 9.164 13.901 2.737 1.00 . A A . 29 LYS CD 1 1
3 2742 1 1 29 LYS CE C 10.595 13.489 2.385 1.00 . A A . 29 LYS CE 1 1
3 2743 1 1 29 LYS CG C 8.374 12.717 3.297 1.00 . A A . 29 LYS CG 1 1
3 2744 1 1 29 LYS H H 5.802 11.463 3.522 1.00 . A A . 29 LYS H 1 1
3 2745 1 1 29 LYS HA H 5.763 13.877 5.192 1.00 . A A . 29 LYS HA 1 1
3 2746 1 1 29 LYS HB2 H 8.101 13.999 5.010 1.00 . A A . 29 LYS HB2 1 1
3 2747 1 1 29 LYS HB3 H 7.761 12.309 5.325 1.00 . A A . 29 LYS HB3 1 1
3 2748 1 1 29 LYS HD2 H 8.664 14.289 1.849 1.00 . A A . 29 LYS HD2 1 1
3 2749 1 1 29 LYS HD3 H 9.184 14.708 3.470 1.00 . A A . 29 LYS HD3 1 1
3 2750 1 1 29 LYS HE2 H 11.226 14.375 2.310 1.00 . A A . 29 LYS HE2 1 1
3 2751 1 1 29 LYS HE3 H 11.007 12.870 3.181 1.00 . A A . 29 LYS HE3 1 1
3 2752 1 1 29 LYS HG2 H 9.050 11.884 3.492 1.00 . A A . 29 LYS HG2 1 1
3 2753 1 1 29 LYS HG3 H 7.652 12.374 2.556 1.00 . A A . 29 LYS HG3 1 1
3 2754 1 1 29 LYS HZ1 H 9.683 12.557 0.811 1.00 . A A . 29 LYS HZ1 1 1
3 2755 1 1 29 LYS HZ2 H 11.084 13.294 0.410 1.00 . A A . 29 LYS HZ2 1 1
3 2756 1 1 29 LYS HZ3 H 11.110 11.883 1.231 1.00 . A A . 29 LYS HZ3 1 1
3 2757 1 1 29 LYS N N 5.445 12.092 4.212 1.00 . A A . 29 LYS N 1 1
3 2758 1 1 29 LYS NZ N 10.620 12.746 1.106 1.00 . A A . 29 LYS NZ 1 1
3 2759 1 1 29 LYS O O 5.811 15.424 3.162 1.00 . A A . 29 LYS O 1 1
3 2760 1 1 30 GLN C C 3.989 14.244 0.422 1.00 . A A . 30 GLN C 1 1
3 2761 1 1 30 GLN CA C 5.494 14.187 0.693 1.00 . A A . 30 GLN CA 1 1
3 2762 1 1 30 GLN CB C 6.233 13.502 -0.458 1.00 . A A . 30 GLN CB 1 1
3 2763 1 1 30 GLN CD C 7.834 14.663 -2.023 1.00 . A A . 30 GLN CD 1 1
3 2764 1 1 30 GLN CG C 7.642 14.075 -0.623 1.00 . A A . 30 GLN CG 1 1
3 2765 1 1 30 GLN H H 5.819 12.517 1.894 1.00 . A A . 30 GLN H 1 1
3 2766 1 1 30 GLN HA H 5.885 15.197 0.818 1.00 . A A . 30 GLN HA 1 1
3 2767 1 1 30 GLN HB2 H 6.291 12.430 -0.270 1.00 . A A . 30 GLN HB2 1 1
3 2768 1 1 30 GLN HB3 H 5.672 13.633 -1.384 1.00 . A A . 30 GLN HB3 1 1
3 2769 1 1 30 GLN HE21 H 9.831 14.419 -1.800 1.00 . A A . 30 GLN HE21 1 1
3 2770 1 1 30 GLN HE22 H 9.333 15.107 -3.309 1.00 . A A . 30 GLN HE22 1 1
3 2771 1 1 30 GLN HG2 H 7.815 14.846 0.127 1.00 . A A . 30 GLN HG2 1 1
3 2772 1 1 30 GLN HG3 H 8.379 13.291 -0.450 1.00 . A A . 30 GLN HG3 1 1
3 2773 1 1 30 GLN N N 5.754 13.513 1.953 1.00 . A A . 30 GLN N 1 1
3 2774 1 1 30 GLN NE2 N 9.104 14.736 -2.409 1.00 . A A . 30 GLN NE2 1 1
3 2775 1 1 30 GLN O O 3.187 13.846 1.266 1.00 . A A . 30 GLN O 1 1
3 2776 1 1 30 GLN OE1 O 6.891 15.028 -2.706 1.00 . A A . 30 GLN OE1 1 1
3 2777 1 1 31 ALA C C 1.850 13.611 -1.941 1.00 . A A . 31 ALA C 1 1
3 2778 1 1 31 ALA CA C 2.256 14.856 -1.150 1.00 . A A . 31 ALA CA 1 1
3 2779 1 1 31 ALA CB C 2.054 16.145 -1.949 1.00 . A A . 31 ALA CB 1 1
3 2780 1 1 31 ALA H H 4.309 15.064 -1.439 1.00 . A A . 31 ALA H 1 1
3 2781 1 1 31 ALA HA H 1.659 14.910 -0.240 1.00 . A A . 31 ALA HA 1 1
3 2782 1 1 31 ALA HB1 H 2.553 16.057 -2.914 1.00 . A A . 31 ALA HB1 1 1
3 2783 1 1 31 ALA HB2 H 0.988 16.313 -2.105 1.00 . A A . 31 ALA HB2 1 1
3 2784 1 1 31 ALA HB3 H 2.477 16.985 -1.397 1.00 . A A . 31 ALA HB3 1 1
3 2785 1 1 31 ALA N N 3.651 14.742 -0.758 1.00 . A A . 31 ALA N 1 1
3 2786 1 1 31 ALA O O 0.672 13.415 -2.235 1.00 . A A . 31 ALA O 1 1
3 2787 1 1 32 ASP C C 2.560 10.395 -2.048 1.00 . A A . 32 ASP C 1 1
3 2788 1 1 32 ASP CA C 2.610 11.580 -3.013 1.00 . A A . 32 ASP CA 1 1
3 2789 1 1 32 ASP CB C 3.734 11.324 -4.019 1.00 . A A . 32 ASP CB 1 1
3 2790 1 1 32 ASP CG C 3.293 11.281 -5.484 1.00 . A A . 32 ASP CG 1 1
3 2791 1 1 32 ASP H H 3.804 12.968 -2.019 1.00 . A A . 32 ASP H 1 1
3 2792 1 1 32 ASP HA H 1.662 11.740 -3.526 1.00 . A A . 32 ASP HA 1 1
3 2793 1 1 32 ASP HB2 H 4.488 12.103 -3.905 1.00 . A A . 32 ASP HB2 1 1
3 2794 1 1 32 ASP HB3 H 4.214 10.377 -3.772 1.00 . A A . 32 ASP HB3 1 1
3 2795 1 1 32 ASP N N 2.848 12.801 -2.262 1.00 . A A . 32 ASP N 1 1
3 2796 1 1 32 ASP O O 1.988 9.353 -2.367 1.00 . A A . 32 ASP O 1 1
3 2797 1 1 32 ASP OD1 O 2.170 11.758 -5.753 1.00 . A A . 32 ASP OD1 1 1
3 2798 1 1 32 ASP OD2 O 4.090 10.771 -6.301 1.00 . A A . 32 ASP OD2 1 1
3 2799 1 1 33 GLU C C 1.830 9.422 0.798 1.00 . A A . 33 GLU C 1 1
3 2800 1 1 33 GLU CA C 3.199 9.552 0.128 1.00 . A A . 33 GLU CA 1 1
3 2801 1 1 33 GLU CB C 4.292 9.829 1.162 1.00 . A A . 33 GLU CB 1 1
3 2802 1 1 33 GLU CD C 6.733 10.404 1.430 1.00 . A A . 33 GLU CD 1 1
3 2803 1 1 33 GLU CG C 5.681 9.760 0.524 1.00 . A A . 33 GLU CG 1 1
3 2804 1 1 33 GLU H H 3.630 11.442 -0.635 1.00 . A A . 33 GLU H 1 1
3 2805 1 1 33 GLU HA H 3.438 8.633 -0.407 1.00 . A A . 33 GLU HA 1 1
3 2806 1 1 33 GLU HB2 H 4.139 10.813 1.604 1.00 . A A . 33 GLU HB2 1 1
3 2807 1 1 33 GLU HB3 H 4.224 9.102 1.972 1.00 . A A . 33 GLU HB3 1 1
3 2808 1 1 33 GLU HG2 H 5.947 8.720 0.334 1.00 . A A . 33 GLU HG2 1 1
3 2809 1 1 33 GLU HG3 H 5.667 10.267 -0.441 1.00 . A A . 33 GLU HG3 1 1
3 2810 1 1 33 GLU N N 3.167 10.592 -0.887 1.00 . A A . 33 GLU N 1 1
3 2811 1 1 33 GLU O O 0.923 10.206 0.523 1.00 . A A . 33 GLU O 1 1
3 2812 1 1 33 GLU OE1 O 6.545 10.324 2.663 1.00 . A A . 33 GLU OE1 1 1
3 2813 1 1 33 GLU OE2 O 7.700 10.962 0.869 1.00 . A A . 33 GLU OE2 1 1
3 2814 1 1 34 VAL C C 0.793 7.609 3.760 1.00 . A A . 34 VAL C 1 1
3 2815 1 1 34 VAL CA C 0.480 8.183 2.376 1.00 . A A . 34 VAL CA 1 1
3 2816 1 1 34 VAL CB C -0.430 7.276 1.545 1.00 . A A . 34 VAL CB 1 1
3 2817 1 1 34 VAL CG1 C 0.335 6.054 1.031 1.00 . A A . 34 VAL CG1 1 1
3 2818 1 1 34 VAL CG2 C -1.663 6.854 2.347 1.00 . A A . 34 VAL CG2 1 1
3 2819 1 1 34 VAL H H 2.466 7.792 1.883 1.00 . A A . 34 VAL H 1 1
3 2820 1 1 34 VAL HA H -0.021 9.143 2.500 1.00 . A A . 34 VAL HA 1 1
3 2821 1 1 34 VAL HB H -0.771 7.846 0.681 1.00 . A A . 34 VAL HB 1 1
3 2822 1 1 34 VAL HG11 H 1.014 6.360 0.235 1.00 . A A . 34 VAL HG11 1 1
3 2823 1 1 34 VAL HG12 H 0.907 5.614 1.848 1.00 . A A . 34 VAL HG12 1 1
3 2824 1 1 34 VAL HG13 H -0.371 5.320 0.645 1.00 . A A . 34 VAL HG13 1 1
3 2825 1 1 34 VAL HG21 H -1.516 5.846 2.736 1.00 . A A . 34 VAL HG21 1 1
3 2826 1 1 34 VAL HG22 H -1.812 7.546 3.176 1.00 . A A . 34 VAL HG22 1 1
3 2827 1 1 34 VAL HG23 H -2.540 6.869 1.699 1.00 . A A . 34 VAL HG23 1 1
3 2828 1 1 34 VAL N N 1.724 8.426 1.665 1.00 . A A . 34 VAL N 1 1
3 2829 1 1 34 VAL O O 1.675 6.762 3.900 1.00 . A A . 34 VAL O 1 1
3 2830 1 1 35 THR C C -0.204 6.183 6.259 1.00 . A A . 35 THR C 1 1
3 2831 1 1 35 THR CA C 0.242 7.640 6.115 1.00 . A A . 35 THR CA 1 1
3 2832 1 1 35 THR CB C -0.510 8.599 7.039 1.00 . A A . 35 THR CB 1 1
3 2833 1 1 35 THR CG2 C -0.162 8.386 8.513 1.00 . A A . 35 THR CG2 1 1
3 2834 1 1 35 THR H H -0.661 8.782 4.625 1.00 . A A . 35 THR H 1 1
3 2835 1 1 35 THR HA H 1.307 7.673 6.345 1.00 . A A . 35 THR HA 1 1
3 2836 1 1 35 THR HB H -1.586 8.531 6.879 1.00 . A A . 35 THR HB 1 1
3 2837 1 1 35 THR HG1 H 0.985 9.929 7.057 1.00 . A A . 35 THR HG1 1 1
3 2838 1 1 35 THR HG21 H 0.788 8.871 8.736 1.00 . A A . 35 THR HG21 1 1
3 2839 1 1 35 THR HG22 H -0.945 8.816 9.137 1.00 . A A . 35 THR HG22 1 1
3 2840 1 1 35 THR HG23 H -0.081 7.318 8.717 1.00 . A A . 35 THR HG23 1 1
3 2841 1 1 35 THR N N 0.054 8.093 4.747 1.00 . A A . 35 THR N 1 1
3 2842 1 1 35 THR O O -1.276 5.808 5.788 1.00 . A A . 35 THR O 1 1
3 2843 1 1 35 THR OG1 O 0.040 9.878 6.734 1.00 . A A . 35 THR OG1 1 1
3 2844 1 1 36 LEU C C 0.571 3.648 8.599 1.00 . A A . 36 LEU C 1 1
3 2845 1 1 36 LEU CA C 0.350 3.994 7.125 1.00 . A A . 36 LEU CA 1 1
3 2846 1 1 36 LEU CB C 1.162 3.126 6.161 1.00 . A A . 36 LEU CB 1 1
3 2847 1 1 36 LEU CD1 C 2.545 3.062 4.053 1.00 . A A . 36 LEU CD1 1 1
3 2848 1 1 36 LEU CD2 C 0.042 3.458 3.926 1.00 . A A . 36 LEU CD2 1 1
3 2849 1 1 36 LEU CG C 1.320 3.670 4.740 1.00 . A A . 36 LEU CG 1 1
3 2850 1 1 36 LEU H H 1.514 5.713 7.293 1.00 . A A . 36 LEU H 1 1
3 2851 1 1 36 LEU HA H -0.703 3.840 6.888 1.00 . A A . 36 LEU HA 1 1
3 2852 1 1 36 LEU HB2 H 2.155 2.978 6.585 1.00 . A A . 36 LEU HB2 1 1
3 2853 1 1 36 LEU HB3 H 0.691 2.145 6.103 1.00 . A A . 36 LEU HB3 1 1
3 2854 1 1 36 LEU HD11 H 2.294 2.071 3.674 1.00 . A A . 36 LEU HD11 1 1
3 2855 1 1 36 LEU HD12 H 2.852 3.701 3.225 1.00 . A A . 36 LEU HD12 1 1
3 2856 1 1 36 LEU HD13 H 3.361 2.980 4.771 1.00 . A A . 36 LEU HD13 1 1
3 2857 1 1 36 LEU HD21 H -0.654 4.273 4.125 1.00 . A A . 36 LEU HD21 1 1
3 2858 1 1 36 LEU HD22 H 0.287 3.440 2.864 1.00 . A A . 36 LEU HD22 1 1
3 2859 1 1 36 LEU HD23 H -0.416 2.511 4.210 1.00 . A A . 36 LEU HD23 1 1
3 2860 1 1 36 LEU HG H 1.488 4.745 4.802 1.00 . A A . 36 LEU HG 1 1
3 2861 1 1 36 LEU N N 0.643 5.401 6.912 1.00 . A A . 36 LEU N 1 1
3 2862 1 1 36 LEU O O 1.155 4.434 9.344 1.00 . A A . 36 LEU O 1 1
3 2863 1 1 37 GLN C C 0.970 0.671 10.386 1.00 . A A . 37 GLN C 1 1
3 2864 1 1 37 GLN CA C 0.233 2.011 10.347 1.00 . A A . 37 GLN CA 1 1
3 2865 1 1 37 GLN CB C -1.132 1.906 11.030 1.00 . A A . 37 GLN CB 1 1
3 2866 1 1 37 GLN CD C -0.793 3.878 12.565 1.00 . A A . 37 GLN CD 1 1
3 2867 1 1 37 GLN CG C -1.647 3.287 11.442 1.00 . A A . 37 GLN CG 1 1
3 2868 1 1 37 GLN H H -0.379 1.837 8.363 1.00 . A A . 37 GLN H 1 1
3 2869 1 1 37 GLN HA H 0.826 2.775 10.850 1.00 . A A . 37 GLN HA 1 1
3 2870 1 1 37 GLN HB2 H -1.846 1.435 10.355 1.00 . A A . 37 GLN HB2 1 1
3 2871 1 1 37 GLN HB3 H -1.055 1.266 11.909 1.00 . A A . 37 GLN HB3 1 1
3 2872 1 1 37 GLN HE21 H -0.469 5.502 11.401 1.00 . A A . 37 GLN HE21 1 1
3 2873 1 1 37 GLN HE22 H 0.292 5.542 12.956 1.00 . A A . 37 GLN HE22 1 1
3 2874 1 1 37 GLN HG2 H -1.635 3.955 10.581 1.00 . A A . 37 GLN HG2 1 1
3 2875 1 1 37 GLN HG3 H -2.683 3.210 11.770 1.00 . A A . 37 GLN HG3 1 1
3 2876 1 1 37 GLN N N 0.094 2.471 8.975 1.00 . A A . 37 GLN N 1 1
3 2877 1 1 37 GLN NE2 N -0.281 5.073 12.284 1.00 . A A . 37 GLN NE2 1 1
3 2878 1 1 37 GLN O O 1.297 0.108 9.342 1.00 . A A . 37 GLN O 1 1
3 2879 1 1 37 GLN OE1 O -0.611 3.288 13.618 1.00 . A A . 37 GLN OE1 1 1
3 2880 1 1 38 GLN C C 0.982 -2.233 11.428 1.00 . A A . 38 GLN C 1 1
3 2881 1 1 38 GLN CA C 1.902 -1.065 11.789 1.00 . A A . 38 GLN CA 1 1
3 2882 1 1 38 GLN CB C 2.420 -1.197 13.222 1.00 . A A . 38 GLN CB 1 1
3 2883 1 1 38 GLN CD C 3.437 -2.763 14.918 1.00 . A A . 38 GLN CD 1 1
3 2884 1 1 38 GLN CG C 3.072 -2.563 13.446 1.00 . A A . 38 GLN CG 1 1
3 2885 1 1 38 GLN H H 0.940 0.663 12.444 1.00 . A A . 38 GLN H 1 1
3 2886 1 1 38 GLN HA H 2.749 -1.036 11.104 1.00 . A A . 38 GLN HA 1 1
3 2887 1 1 38 GLN HB2 H 3.143 -0.407 13.426 1.00 . A A . 38 GLN HB2 1 1
3 2888 1 1 38 GLN HB3 H 1.597 -1.064 13.924 1.00 . A A . 38 GLN HB3 1 1
3 2889 1 1 38 GLN HE21 H 5.333 -2.211 14.474 1.00 . A A . 38 GLN HE21 1 1
3 2890 1 1 38 GLN HE22 H 5.046 -2.607 16.136 1.00 . A A . 38 GLN HE22 1 1
3 2891 1 1 38 GLN HG2 H 2.391 -3.352 13.126 1.00 . A A . 38 GLN HG2 1 1
3 2892 1 1 38 GLN HG3 H 3.968 -2.647 12.831 1.00 . A A . 38 GLN HG3 1 1
3 2893 1 1 38 GLN N N 1.209 0.199 11.600 1.00 . A A . 38 GLN N 1 1
3 2894 1 1 38 GLN NE2 N 4.711 -2.505 15.200 1.00 . A A . 38 GLN NE2 1 1
3 2895 1 1 38 GLN O O -0.121 -2.347 11.961 1.00 . A A . 38 GLN O 1 1
3 2896 1 1 38 GLN OE1 O 2.615 -3.126 15.744 1.00 . A A . 38 GLN OE1 1 1
3 2897 1 1 39 ALA C C -0.442 -3.763 9.190 1.00 . A A . 39 ALA C 1 1
3 2898 1 1 39 ALA CA C 0.706 -4.227 10.088 1.00 . A A . 39 ALA CA 1 1
3 2899 1 1 39 ALA CB C 0.213 -5.006 11.309 1.00 . A A . 39 ALA CB 1 1
3 2900 1 1 39 ALA H H 2.368 -2.972 10.098 1.00 . A A . 39 ALA H 1 1
3 2901 1 1 39 ALA HA H 1.373 -4.867 9.510 1.00 . A A . 39 ALA HA 1 1
3 2902 1 1 39 ALA HB1 H 0.678 -5.992 11.323 1.00 . A A . 39 ALA HB1 1 1
3 2903 1 1 39 ALA HB2 H 0.480 -4.466 12.217 1.00 . A A . 39 ALA HB2 1 1
3 2904 1 1 39 ALA HB3 H -0.870 -5.117 11.257 1.00 . A A . 39 ALA HB3 1 1
3 2905 1 1 39 ALA N N 1.470 -3.072 10.526 1.00 . A A . 39 ALA N 1 1
3 2906 1 1 39 ALA O O -1.582 -4.194 9.361 1.00 . A A . 39 ALA O 1 1
3 2907 1 1 40 ASP C C -0.816 -2.913 5.926 1.00 . A A . 40 ASP C 1 1
3 2908 1 1 40 ASP CA C -1.091 -2.363 7.328 1.00 . A A . 40 ASP CA 1 1
3 2909 1 1 40 ASP CB C -1.022 -0.836 7.258 1.00 . A A . 40 ASP CB 1 1
3 2910 1 1 40 ASP CG C -1.691 -0.105 8.424 1.00 . A A . 40 ASP CG 1 1
3 2911 1 1 40 ASP H H 0.826 -2.545 8.121 1.00 . A A . 40 ASP H 1 1
3 2912 1 1 40 ASP HA H -2.054 -2.688 7.722 1.00 . A A . 40 ASP HA 1 1
3 2913 1 1 40 ASP HB2 H 0.025 -0.537 7.215 1.00 . A A . 40 ASP HB2 1 1
3 2914 1 1 40 ASP HB3 H -1.486 -0.508 6.328 1.00 . A A . 40 ASP HB3 1 1
3 2915 1 1 40 ASP N N -0.103 -2.890 8.253 1.00 . A A . 40 ASP N 1 1
3 2916 1 1 40 ASP O O 0.313 -2.851 5.442 1.00 . A A . 40 ASP O 1 1
3 2917 1 1 40 ASP OD1 O -1.773 -0.721 9.508 1.00 . A A . 40 ASP OD1 1 1
3 2918 1 1 40 ASP OD2 O -2.106 1.053 8.204 1.00 . A A . 40 ASP OD2 1 1
3 2919 1 1 41 VAL C C -1.999 -2.896 2.946 1.00 . A A . 41 VAL C 1 1
3 2920 1 1 41 VAL CA C -1.754 -3.998 3.979 1.00 . A A . 41 VAL CA 1 1
3 2921 1 1 41 VAL CB C -2.709 -5.184 3.826 1.00 . A A . 41 VAL CB 1 1
3 2922 1 1 41 VAL CG1 C -2.520 -5.868 2.470 1.00 . A A . 41 VAL CG1 1 1
3 2923 1 1 41 VAL CG2 C -2.532 -6.181 4.972 1.00 . A A . 41 VAL CG2 1 1
3 2924 1 1 41 VAL H H -2.783 -3.484 5.716 1.00 . A A . 41 VAL H 1 1
3 2925 1 1 41 VAL HA H -0.735 -4.367 3.863 1.00 . A A . 41 VAL HA 1 1
3 2926 1 1 41 VAL HB H -3.728 -4.801 3.868 1.00 . A A . 41 VAL HB 1 1
3 2927 1 1 41 VAL HG11 H -1.455 -5.991 2.270 1.00 . A A . 41 VAL HG11 1 1
3 2928 1 1 41 VAL HG12 H -3.002 -6.846 2.486 1.00 . A A . 41 VAL HG12 1 1
3 2929 1 1 41 VAL HG13 H -2.968 -5.255 1.688 1.00 . A A . 41 VAL HG13 1 1
3 2930 1 1 41 VAL HG21 H -2.241 -7.151 4.569 1.00 . A A . 41 VAL HG21 1 1
3 2931 1 1 41 VAL HG22 H -1.758 -5.822 5.650 1.00 . A A . 41 VAL HG22 1 1
3 2932 1 1 41 VAL HG23 H -3.473 -6.281 5.515 1.00 . A A . 41 VAL HG23 1 1
3 2933 1 1 41 VAL N N -1.868 -3.438 5.315 1.00 . A A . 41 VAL N 1 1
3 2934 1 1 41 VAL O O -2.887 -2.063 3.121 1.00 . A A . 41 VAL O 1 1
3 2935 1 1 42 VAL C C -1.174 -2.638 -0.524 1.00 . A A . 42 VAL C 1 1
3 2936 1 1 42 VAL CA C -1.314 -1.942 0.831 1.00 . A A . 42 VAL CA 1 1
3 2937 1 1 42 VAL CB C -0.290 -0.825 1.038 1.00 . A A . 42 VAL CB 1 1
3 2938 1 1 42 VAL CG1 C -0.212 0.082 -0.191 1.00 . A A . 42 VAL CG1 1 1
3 2939 1 1 42 VAL CG2 C -0.607 -0.016 2.298 1.00 . A A . 42 VAL CG2 1 1
3 2940 1 1 42 VAL H H -0.476 -3.609 1.758 1.00 . A A . 42 VAL H 1 1
3 2941 1 1 42 VAL HA H -2.310 -1.504 0.899 1.00 . A A . 42 VAL HA 1 1
3 2942 1 1 42 VAL HB H 0.688 -1.288 1.175 1.00 . A A . 42 VAL HB 1 1
3 2943 1 1 42 VAL HG11 H -1.079 0.744 -0.210 1.00 . A A . 42 VAL HG11 1 1
3 2944 1 1 42 VAL HG12 H 0.699 0.679 -0.146 1.00 . A A . 42 VAL HG12 1 1
3 2945 1 1 42 VAL HG13 H -0.202 -0.529 -1.094 1.00 . A A . 42 VAL HG13 1 1
3 2946 1 1 42 VAL HG21 H -0.752 -0.694 3.138 1.00 . A A . 42 VAL HG21 1 1
3 2947 1 1 42 VAL HG22 H 0.221 0.659 2.514 1.00 . A A . 42 VAL HG22 1 1
3 2948 1 1 42 VAL HG23 H -1.516 0.564 2.138 1.00 . A A . 42 VAL HG23 1 1
3 2949 1 1 42 VAL N N -1.196 -2.928 1.892 1.00 . A A . 42 VAL N 1 1
3 2950 1 1 42 VAL O O -0.249 -3.422 -0.730 1.00 . A A . 42 VAL O 1 1
3 2951 1 1 43 LEU C C -1.213 -2.070 -3.661 1.00 . A A . 43 LEU C 1 1
3 2952 1 1 43 LEU CA C -2.099 -2.913 -2.742 1.00 . A A . 43 LEU CA 1 1
3 2953 1 1 43 LEU CB C -3.528 -3.090 -3.258 1.00 . A A . 43 LEU CB 1 1
3 2954 1 1 43 LEU CD1 C -3.806 -5.377 -4.282 1.00 . A A . 43 LEU CD1 1 1
3 2955 1 1 43 LEU CD2 C -4.848 -3.347 -5.391 1.00 . A A . 43 LEU CD2 1 1
3 2956 1 1 43 LEU CG C -3.678 -3.878 -4.561 1.00 . A A . 43 LEU CG 1 1
3 2957 1 1 43 LEU H H -2.856 -1.689 -1.236 1.00 . A A . 43 LEU H 1 1
3 2958 1 1 43 LEU HA H -1.661 -3.908 -2.658 1.00 . A A . 43 LEU HA 1 1
3 2959 1 1 43 LEU HB2 H -4.113 -3.588 -2.485 1.00 . A A . 43 LEU HB2 1 1
3 2960 1 1 43 LEU HB3 H -3.966 -2.102 -3.402 1.00 . A A . 43 LEU HB3 1 1
3 2961 1 1 43 LEU HD11 H -4.396 -5.844 -5.071 1.00 . A A . 43 LEU HD11 1 1
3 2962 1 1 43 LEU HD12 H -2.814 -5.828 -4.255 1.00 . A A . 43 LEU HD12 1 1
3 2963 1 1 43 LEU HD13 H -4.300 -5.528 -3.322 1.00 . A A . 43 LEU HD13 1 1
3 2964 1 1 43 LEU HD21 H -5.302 -4.169 -5.946 1.00 . A A . 43 LEU HD21 1 1
3 2965 1 1 43 LEU HD22 H -5.591 -2.901 -4.730 1.00 . A A . 43 LEU HD22 1 1
3 2966 1 1 43 LEU HD23 H -4.485 -2.594 -6.090 1.00 . A A . 43 LEU HD23 1 1
3 2967 1 1 43 LEU HG H -2.773 -3.737 -5.152 1.00 . A A . 43 LEU HG 1 1
3 2968 1 1 43 LEU N N -2.107 -2.327 -1.412 1.00 . A A . 43 LEU N 1 1
3 2969 1 1 43 LEU O O -1.570 -0.948 -4.015 1.00 . A A . 43 LEU O 1 1
3 2970 1 1 44 VAL C C 0.188 -1.655 -6.229 1.00 . A A . 44 VAL C 1 1
3 2971 1 1 44 VAL CA C 0.867 -1.958 -4.891 1.00 . A A . 44 VAL CA 1 1
3 2972 1 1 44 VAL CB C 2.142 -2.791 -5.043 1.00 . A A . 44 VAL CB 1 1
3 2973 1 1 44 VAL CG1 C 3.100 -2.148 -6.048 1.00 . A A . 44 VAL CG1 1 1
3 2974 1 1 44 VAL CG2 C 2.824 -2.999 -3.690 1.00 . A A . 44 VAL CG2 1 1
3 2975 1 1 44 VAL H H 0.210 -3.556 -3.727 1.00 . A A . 44 VAL H 1 1
3 2976 1 1 44 VAL HA H 1.134 -1.017 -4.412 1.00 . A A . 44 VAL HA 1 1
3 2977 1 1 44 VAL HB H 1.859 -3.770 -5.429 1.00 . A A . 44 VAL HB 1 1
3 2978 1 1 44 VAL HG11 H 2.533 -1.536 -6.750 1.00 . A A . 44 VAL HG11 1 1
3 2979 1 1 44 VAL HG12 H 3.817 -1.521 -5.517 1.00 . A A . 44 VAL HG12 1 1
3 2980 1 1 44 VAL HG13 H 3.632 -2.927 -6.593 1.00 . A A . 44 VAL HG13 1 1
3 2981 1 1 44 VAL HG21 H 2.452 -3.915 -3.232 1.00 . A A . 44 VAL HG21 1 1
3 2982 1 1 44 VAL HG22 H 3.902 -3.078 -3.835 1.00 . A A . 44 VAL HG22 1 1
3 2983 1 1 44 VAL HG23 H 2.607 -2.153 -3.039 1.00 . A A . 44 VAL HG23 1 1
3 2984 1 1 44 VAL N N -0.073 -2.643 -4.020 1.00 . A A . 44 VAL N 1 1
3 2985 1 1 44 VAL O O -0.548 -2.486 -6.758 1.00 . A A . 44 VAL O 1 1
3 2986 1 1 45 LEU C C 1.011 0.244 -9.000 1.00 . A A . 45 LEU C 1 1
3 2987 1 1 45 LEU CA C -0.115 -0.038 -8.002 1.00 . A A . 45 LEU CA 1 1
3 2988 1 1 45 LEU CB C -1.061 1.145 -7.791 1.00 . A A . 45 LEU CB 1 1
3 2989 1 1 45 LEU CD1 C -2.976 2.060 -6.429 1.00 . A A . 45 LEU CD1 1 1
3 2990 1 1 45 LEU CD2 C -3.382 0.216 -8.123 1.00 . A A . 45 LEU CD2 1 1
3 2991 1 1 45 LEU CG C -2.398 0.824 -7.121 1.00 . A A . 45 LEU CG 1 1
3 2992 1 1 45 LEU H H 1.060 0.208 -6.300 1.00 . A A . 45 LEU H 1 1
3 2993 1 1 45 LEU HA H -0.714 -0.866 -8.382 1.00 . A A . 45 LEU HA 1 1
3 2994 1 1 45 LEU HB2 H -0.546 1.894 -7.189 1.00 . A A . 45 LEU HB2 1 1
3 2995 1 1 45 LEU HB3 H -1.263 1.600 -8.761 1.00 . A A . 45 LEU HB3 1 1
3 2996 1 1 45 LEU HD11 H -2.369 2.931 -6.675 1.00 . A A . 45 LEU HD11 1 1
3 2997 1 1 45 LEU HD12 H -3.999 2.222 -6.768 1.00 . A A . 45 LEU HD12 1 1
3 2998 1 1 45 LEU HD13 H -2.971 1.908 -5.349 1.00 . A A . 45 LEU HD13 1 1
3 2999 1 1 45 LEU HD21 H -3.936 -0.591 -7.644 1.00 . A A . 45 LEU HD21 1 1
3 3000 1 1 45 LEU HD22 H -4.077 0.984 -8.461 1.00 . A A . 45 LEU HD22 1 1
3 3001 1 1 45 LEU HD23 H -2.832 -0.178 -8.978 1.00 . A A . 45 LEU HD23 1 1
3 3002 1 1 45 LEU HG H -2.222 0.075 -6.348 1.00 . A A . 45 LEU HG 1 1
3 3003 1 1 45 LEU N N 0.460 -0.462 -6.737 1.00 . A A . 45 LEU N 1 1
3 3004 1 1 45 LEU O O 0.903 -0.100 -10.176 1.00 . A A . 45 LEU O 1 1
3 3005 1 1 46 GLN C C 4.509 0.997 -8.545 1.00 . A A . 46 GLN C 1 1
3 3006 1 1 46 GLN CA C 3.208 1.200 -9.325 1.00 . A A . 46 GLN CA 1 1
3 3007 1 1 46 GLN CB C 3.104 2.631 -9.854 1.00 . A A . 46 GLN CB 1 1
3 3008 1 1 46 GLN CD C 1.330 3.476 -11.436 1.00 . A A . 46 GLN CD 1 1
3 3009 1 1 46 GLN CG C 2.609 2.646 -11.302 1.00 . A A . 46 GLN CG 1 1
3 3010 1 1 46 GLN H H 2.144 1.143 -7.535 1.00 . A A . 46 GLN H 1 1
3 3011 1 1 46 GLN HA H 3.168 0.505 -10.164 1.00 . A A . 46 GLN HA 1 1
3 3012 1 1 46 GLN HB2 H 2.422 3.206 -9.227 1.00 . A A . 46 GLN HB2 1 1
3 3013 1 1 46 GLN HB3 H 4.078 3.117 -9.794 1.00 . A A . 46 GLN HB3 1 1
3 3014 1 1 46 GLN HE21 H 0.283 1.887 -10.746 1.00 . A A . 46 GLN HE21 1 1
3 3015 1 1 46 GLN HE22 H -0.661 3.290 -11.123 1.00 . A A . 46 GLN HE22 1 1
3 3016 1 1 46 GLN HG2 H 3.383 3.057 -11.951 1.00 . A A . 46 GLN HG2 1 1
3 3017 1 1 46 GLN HG3 H 2.421 1.626 -11.636 1.00 . A A . 46 GLN HG3 1 1
3 3018 1 1 46 GLN N N 2.064 0.867 -8.493 1.00 . A A . 46 GLN N 1 1
3 3019 1 1 46 GLN NE2 N 0.226 2.831 -11.072 1.00 . A A . 46 GLN NE2 1 1
3 3020 1 1 46 GLN O O 4.698 1.587 -7.482 1.00 . A A . 46 GLN O 1 1
3 3021 1 1 46 GLN OE1 O 1.346 4.626 -11.843 1.00 . A A . 46 GLN OE1 1 1
3 3022 1 1 47 GLN C C 7.764 0.681 -9.140 1.00 . A A . 47 GLN C 1 1
3 3023 1 1 47 GLN CA C 6.649 -0.126 -8.473 1.00 . A A . 47 GLN CA 1 1
3 3024 1 1 47 GLN CB C 6.957 -1.625 -8.515 1.00 . A A . 47 GLN CB 1 1
3 3025 1 1 47 GLN CD C 7.335 -3.494 -6.866 1.00 . A A . 47 GLN CD 1 1
3 3026 1 1 47 GLN CG C 6.427 -2.329 -7.265 1.00 . A A . 47 GLN CG 1 1
3 3027 1 1 47 GLN H H 5.211 -0.314 -9.968 1.00 . A A . 47 GLN H 1 1
3 3028 1 1 47 GLN HA H 6.537 0.185 -7.434 1.00 . A A . 47 GLN HA 1 1
3 3029 1 1 47 GLN HB2 H 6.507 -2.067 -9.404 1.00 . A A . 47 GLN HB2 1 1
3 3030 1 1 47 GLN HB3 H 8.033 -1.777 -8.594 1.00 . A A . 47 GLN HB3 1 1
3 3031 1 1 47 GLN HE21 H 5.883 -4.770 -7.469 1.00 . A A . 47 GLN HE21 1 1
3 3032 1 1 47 GLN HE22 H 7.317 -5.519 -6.850 1.00 . A A . 47 GLN HE22 1 1
3 3033 1 1 47 GLN HG2 H 6.361 -1.617 -6.442 1.00 . A A . 47 GLN HG2 1 1
3 3034 1 1 47 GLN HG3 H 5.418 -2.696 -7.450 1.00 . A A . 47 GLN HG3 1 1
3 3035 1 1 47 GLN N N 5.372 0.161 -9.103 1.00 . A A . 47 GLN N 1 1
3 3036 1 1 47 GLN NE2 N 6.801 -4.694 -7.079 1.00 . A A . 47 GLN NE2 1 1
3 3037 1 1 47 GLN O O 8.087 0.456 -10.305 1.00 . A A . 47 GLN O 1 1
3 3038 1 1 47 GLN OE1 O 8.446 -3.316 -6.395 1.00 . A A . 47 GLN OE1 1 1
3 3039 1 1 48 GLU C C 10.652 2.272 -8.021 1.00 . A A . 48 GLU C 1 1
3 3040 1 1 48 GLU CA C 9.394 2.448 -8.874 1.00 . A A . 48 GLU CA 1 1
3 3041 1 1 48 GLU CB C 8.963 3.916 -8.919 1.00 . A A . 48 GLU CB 1 1
3 3042 1 1 48 GLU CD C 9.813 6.142 -9.747 1.00 . A A . 48 GLU CD 1 1
3 3043 1 1 48 GLU CG C 9.652 4.654 -10.069 1.00 . A A . 48 GLU CG 1 1
3 3044 1 1 48 GLU H H 8.054 1.783 -7.425 1.00 . A A . 48 GLU H 1 1
3 3045 1 1 48 GLU HA H 9.584 2.101 -9.890 1.00 . A A . 48 GLU HA 1 1
3 3046 1 1 48 GLU HB2 H 7.882 3.977 -9.039 1.00 . A A . 48 GLU HB2 1 1
3 3047 1 1 48 GLU HB3 H 9.208 4.399 -7.973 1.00 . A A . 48 GLU HB3 1 1
3 3048 1 1 48 GLU HG2 H 10.630 4.211 -10.257 1.00 . A A . 48 GLU HG2 1 1
3 3049 1 1 48 GLU HG3 H 9.068 4.538 -10.982 1.00 . A A . 48 GLU HG3 1 1
3 3050 1 1 48 GLU N N 8.322 1.606 -8.372 1.00 . A A . 48 GLU N 1 1
3 3051 1 1 48 GLU O O 10.660 2.620 -6.841 1.00 . A A . 48 GLU O 1 1
3 3052 1 1 48 GLU OE1 O 8.870 6.897 -10.068 1.00 . A A . 48 GLU OE1 1 1
3 3053 1 1 48 GLU OE2 O 10.875 6.489 -9.187 1.00 . A A . 48 GLU OE2 1 1
3 3054 1 1 49 ASP C C 13.228 2.680 -7.026 1.00 . A A . 49 ASP C 1 1
3 3055 1 1 49 ASP CA C 12.945 1.505 -7.964 1.00 . A A . 49 ASP CA 1 1
3 3056 1 1 49 ASP CB C 14.104 1.404 -8.958 1.00 . A A . 49 ASP CB 1 1
3 3057 1 1 49 ASP CG C 15.170 0.366 -8.605 1.00 . A A . 49 ASP CG 1 1
3 3058 1 1 49 ASP H H 11.670 1.451 -9.611 1.00 . A A . 49 ASP H 1 1
3 3059 1 1 49 ASP HA H 12.814 0.565 -7.428 1.00 . A A . 49 ASP HA 1 1
3 3060 1 1 49 ASP HB2 H 13.699 1.167 -9.942 1.00 . A A . 49 ASP HB2 1 1
3 3061 1 1 49 ASP HB3 H 14.581 2.381 -9.037 1.00 . A A . 49 ASP HB3 1 1
3 3062 1 1 49 ASP N N 11.685 1.732 -8.651 1.00 . A A . 49 ASP N 1 1
3 3063 1 1 49 ASP O O 13.640 3.750 -7.472 1.00 . A A . 49 ASP O 1 1
3 3064 1 1 49 ASP OD1 O 14.775 -0.797 -8.373 1.00 . A A . 49 ASP OD1 1 1
3 3065 1 1 49 ASP OD2 O 16.357 0.758 -8.575 1.00 . A A . 49 ASP OD2 1 1
3 3066 1 1 50 GLY C C 11.979 3.659 -3.865 1.00 . A A . 50 GLY C 1 1
3 3067 1 1 50 GLY CA C 13.221 3.467 -4.739 1.00 . A A . 50 GLY CA 1 1
3 3068 1 1 50 GLY H H 12.660 1.569 -5.389 1.00 . A A . 50 GLY H 1 1
3 3069 1 1 50 GLY HA2 H 14.070 3.189 -4.115 1.00 . A A . 50 GLY HA2 1 1
3 3070 1 1 50 GLY HA3 H 13.477 4.408 -5.225 1.00 . A A . 50 GLY HA3 1 1
3 3071 1 1 50 GLY N N 12.996 2.441 -5.744 1.00 . A A . 50 GLY N 1 1
3 3072 1 1 50 GLY O O 12.090 3.827 -2.652 1.00 . A A . 50 GLY O 1 1
3 3073 1 1 51 TRP C C 8.539 2.862 -4.453 1.00 . A A . 51 TRP C 1 1
3 3074 1 1 51 TRP CA C 9.565 3.799 -3.814 1.00 . A A . 51 TRP CA 1 1
3 3075 1 1 51 TRP CB C 9.125 5.264 -3.824 1.00 . A A . 51 TRP CB 1 1
3 3076 1 1 51 TRP CD1 C 11.197 6.623 -3.102 1.00 . A A . 51 TRP CD1 1 1
3 3077 1 1 51 TRP CD2 C 9.537 6.714 -1.637 1.00 . A A . 51 TRP CD2 1 1
3 3078 1 1 51 TRP CE2 C 10.573 7.475 -1.135 1.00 . A A . 51 TRP CE2 1 1
3 3079 1 1 51 TRP CE3 C 8.327 6.569 -0.936 1.00 . A A . 51 TRP CE3 1 1
3 3080 1 1 51 TRP CG C 9.951 6.169 -2.907 1.00 . A A . 51 TRP CG 1 1
3 3081 1 1 51 TRP CH2 C 9.308 8.021 0.806 1.00 . A A . 51 TRP CH2 1 1
3 3082 1 1 51 TRP CZ2 C 10.504 8.151 0.090 1.00 . A A . 51 TRP CZ2 1 1
3 3083 1 1 51 TRP CZ3 C 8.274 7.251 0.286 1.00 . A A . 51 TRP CZ3 1 1
3 3084 1 1 51 TRP H H 10.745 3.493 -5.504 1.00 . A A . 51 TRP H 1 1
3 3085 1 1 51 TRP HA H 9.725 3.523 -2.772 1.00 . A A . 51 TRP HA 1 1
3 3086 1 1 51 TRP HB2 H 9.186 5.644 -4.844 1.00 . A A . 51 TRP HB2 1 1
3 3087 1 1 51 TRP HB3 H 8.078 5.320 -3.525 1.00 . A A . 51 TRP HB3 1 1
3 3088 1 1 51 TRP HD1 H 11.804 6.393 -3.977 1.00 . A A . 51 TRP HD1 1 1
3 3089 1 1 51 TRP HE1 H 12.583 7.910 -1.963 1.00 . A A . 51 TRP HE1 1 1
3 3090 1 1 51 TRP HE3 H 7.495 5.974 -1.311 1.00 . A A . 51 TRP HE3 1 1
3 3091 1 1 51 TRP HH2 H 9.189 8.521 1.767 1.00 . A A . 51 TRP HH2 1 1
3 3092 1 1 51 TRP HZ2 H 11.337 8.746 0.465 1.00 . A A . 51 TRP HZ2 1 1
3 3093 1 1 51 TRP HZ3 H 7.358 7.172 0.871 1.00 . A A . 51 TRP HZ3 1 1
3 3094 1 1 51 TRP N N 10.826 3.630 -4.516 1.00 . A A . 51 TRP N 1 1
3 3095 1 1 51 TRP NE1 N 11.614 7.418 -2.054 1.00 . A A . 51 TRP NE1 1 1
3 3096 1 1 51 TRP O O 8.594 2.600 -5.653 1.00 . A A . 51 TRP O 1 1
3 3097 1 1 52 LEU C C 5.218 2.130 -3.880 1.00 . A A . 52 LEU C 1 1
3 3098 1 1 52 LEU CA C 6.587 1.480 -4.090 1.00 . A A . 52 LEU CA 1 1
3 3099 1 1 52 LEU CB C 6.726 0.110 -3.421 1.00 . A A . 52 LEU CB 1 1
3 3100 1 1 52 LEU CD1 C 8.849 -0.630 -4.563 1.00 . A A . 52 LEU CD1 1 1
3 3101 1 1 52 LEU CD2 C 8.952 0.553 -2.322 1.00 . A A . 52 LEU CD2 1 1
3 3102 1 1 52 LEU CG C 8.156 -0.396 -3.220 1.00 . A A . 52 LEU CG 1 1
3 3103 1 1 52 LEU H H 7.587 2.600 -2.646 1.00 . A A . 52 LEU H 1 1
3 3104 1 1 52 LEU HA H 6.740 1.333 -5.159 1.00 . A A . 52 LEU HA 1 1
3 3105 1 1 52 LEU HB2 H 6.236 0.152 -2.449 1.00 . A A . 52 LEU HB2 1 1
3 3106 1 1 52 LEU HB3 H 6.184 -0.621 -4.021 1.00 . A A . 52 LEU HB3 1 1
3 3107 1 1 52 LEU HD11 H 8.559 -1.604 -4.957 1.00 . A A . 52 LEU HD11 1 1
3 3108 1 1 52 LEU HD12 H 8.553 0.149 -5.266 1.00 . A A . 52 LEU HD12 1 1
3 3109 1 1 52 LEU HD13 H 9.930 -0.602 -4.424 1.00 . A A . 52 LEU HD13 1 1
3 3110 1 1 52 LEU HD21 H 9.481 1.280 -2.939 1.00 . A A . 52 LEU HD21 1 1
3 3111 1 1 52 LEU HD22 H 8.270 1.075 -1.650 1.00 . A A . 52 LEU HD22 1 1
3 3112 1 1 52 LEU HD23 H 9.672 -0.019 -1.736 1.00 . A A . 52 LEU HD23 1 1
3 3113 1 1 52 LEU HG H 8.109 -1.358 -2.709 1.00 . A A . 52 LEU HG 1 1
3 3114 1 1 52 LEU N N 7.625 2.382 -3.621 1.00 . A A . 52 LEU N 1 1
3 3115 1 1 52 LEU O O 4.863 2.490 -2.759 1.00 . A A . 52 LEU O 1 1
3 3116 1 1 53 TYR C C 2.080 1.792 -4.805 1.00 . A A . 53 TYR C 1 1
3 3117 1 1 53 TYR CA C 3.165 2.864 -4.927 1.00 . A A . 53 TYR CA 1 1
3 3118 1 1 53 TYR CB C 2.988 3.602 -6.255 1.00 . A A . 53 TYR CB 1 1
3 3119 1 1 53 TYR CD1 C 1.580 5.546 -5.482 1.00 . A A . 53 TYR CD1 1 1
3 3120 1 1 53 TYR CD2 C 0.730 4.155 -7.231 1.00 . A A . 53 TYR CD2 1 1
3 3121 1 1 53 TYR CE1 C 0.391 6.355 -5.548 1.00 . A A . 53 TYR CE1 1 1
3 3122 1 1 53 TYR CE2 C -0.459 4.965 -7.296 1.00 . A A . 53 TYR CE2 1 1
3 3123 1 1 53 TYR CG C 1.725 4.462 -6.325 1.00 . A A . 53 TYR CG 1 1
3 3124 1 1 53 TYR CZ C -0.570 6.025 -6.452 1.00 . A A . 53 TYR CZ 1 1
3 3125 1 1 53 TYR H H 4.783 1.967 -5.886 1.00 . A A . 53 TYR H 1 1
3 3126 1 1 53 TYR HA H 3.124 3.514 -4.054 1.00 . A A . 53 TYR HA 1 1
3 3127 1 1 53 TYR HB2 H 3.857 4.238 -6.425 1.00 . A A . 53 TYR HB2 1 1
3 3128 1 1 53 TYR HB3 H 2.963 2.873 -7.065 1.00 . A A . 53 TYR HB3 1 1
3 3129 1 1 53 TYR HD1 H 2.366 5.788 -4.767 1.00 . A A . 53 TYR HD1 1 1
3 3130 1 1 53 TYR HD2 H 0.844 3.299 -7.896 1.00 . A A . 53 TYR HD2 1 1
3 3131 1 1 53 TYR HE1 H 0.264 7.214 -4.888 1.00 . A A . 53 TYR HE1 1 1
3 3132 1 1 53 TYR HE2 H -1.253 4.733 -8.007 1.00 . A A . 53 TYR HE2 1 1
3 3133 1 1 53 TYR HH H -2.038 6.966 -5.592 1.00 . A A . 53 TYR HH 1 1
3 3134 1 1 53 TYR N N 4.487 2.262 -4.977 1.00 . A A . 53 TYR N 1 1
3 3135 1 1 53 TYR O O 2.198 0.714 -5.386 1.00 . A A . 53 TYR O 1 1
3 3136 1 1 53 TYR OH O -1.693 6.790 -6.514 1.00 . A A . 53 TYR OH 1 1
3 3137 1 1 54 GLY C C -1.259 1.922 -3.215 1.00 . A A . 54 GLY C 1 1
3 3138 1 1 54 GLY CA C -0.058 1.206 -3.838 1.00 . A A . 54 GLY CA 1 1
3 3139 1 1 54 GLY H H 0.959 3.005 -3.576 1.00 . A A . 54 GLY H 1 1
3 3140 1 1 54 GLY HA2 H -0.349 0.762 -4.790 1.00 . A A . 54 GLY HA2 1 1
3 3141 1 1 54 GLY HA3 H 0.259 0.390 -3.190 1.00 . A A . 54 GLY HA3 1 1
3 3142 1 1 54 GLY N N 1.047 2.126 -4.045 1.00 . A A . 54 GLY N 1 1
3 3143 1 1 54 GLY O O -1.263 3.146 -3.098 1.00 . A A . 54 GLY O 1 1
3 3144 1 1 55 GLU C C -3.738 0.968 -0.897 1.00 . A A . 55 GLU C 1 1
3 3145 1 1 55 GLU CA C -3.451 1.670 -2.225 1.00 . A A . 55 GLU CA 1 1
3 3146 1 1 55 GLU CB C -4.645 1.556 -3.175 1.00 . A A . 55 GLU CB 1 1
3 3147 1 1 55 GLU CD C -6.939 0.786 -2.467 1.00 . A A . 55 GLU CD 1 1
3 3148 1 1 55 GLU CG C -5.945 1.949 -2.472 1.00 . A A . 55 GLU CG 1 1
3 3149 1 1 55 GLU H H -2.236 0.133 -2.933 1.00 . A A . 55 GLU H 1 1
3 3150 1 1 55 GLU HA H -3.236 2.724 -2.047 1.00 . A A . 55 GLU HA 1 1
3 3151 1 1 55 GLU HB2 H -4.487 2.198 -4.042 1.00 . A A . 55 GLU HB2 1 1
3 3152 1 1 55 GLU HB3 H -4.722 0.534 -3.546 1.00 . A A . 55 GLU HB3 1 1
3 3153 1 1 55 GLU HG2 H -5.731 2.254 -1.447 1.00 . A A . 55 GLU HG2 1 1
3 3154 1 1 55 GLU HG3 H -6.388 2.809 -2.973 1.00 . A A . 55 GLU HG3 1 1
3 3155 1 1 55 GLU N N -2.248 1.128 -2.833 1.00 . A A . 55 GLU N 1 1
3 3156 1 1 55 GLU O O -3.746 -0.261 -0.830 1.00 . A A . 55 GLU O 1 1
3 3157 1 1 55 GLU OE1 O -7.532 0.542 -3.540 1.00 . A A . 55 GLU OE1 1 1
3 3158 1 1 55 GLU OE2 O -7.084 0.168 -1.390 1.00 . A A . 55 GLU OE2 1 1
3 3159 1 1 56 ARG C C -5.644 0.611 1.476 1.00 . A A . 56 ARG C 1 1
3 3160 1 1 56 ARG CA C -4.253 1.248 1.450 1.00 . A A . 56 ARG CA 1 1
3 3161 1 1 56 ARG CB C -4.183 2.348 2.510 1.00 . A A . 56 ARG CB 1 1
3 3162 1 1 56 ARG CD C -3.321 2.843 4.828 1.00 . A A . 56 ARG CD 1 1
3 3163 1 1 56 ARG CG C -3.860 1.764 3.886 1.00 . A A . 56 ARG CG 1 1
3 3164 1 1 56 ARG CZ C -4.260 4.968 5.729 1.00 . A A . 56 ARG CZ 1 1
3 3165 1 1 56 ARG H H -3.958 2.775 0.064 1.00 . A A . 56 ARG H 1 1
3 3166 1 1 56 ARG HA H -3.477 0.503 1.626 1.00 . A A . 56 ARG HA 1 1
3 3167 1 1 56 ARG HB2 H -3.422 3.078 2.233 1.00 . A A . 56 ARG HB2 1 1
3 3168 1 1 56 ARG HB3 H -5.134 2.880 2.551 1.00 . A A . 56 ARG HB3 1 1
3 3169 1 1 56 ARG HD2 H -3.294 2.465 5.850 1.00 . A A . 56 ARG HD2 1 1
3 3170 1 1 56 ARG HD3 H -2.298 3.098 4.554 1.00 . A A . 56 ARG HD3 1 1
3 3171 1 1 56 ARG HE H -4.728 4.186 3.935 1.00 . A A . 56 ARG HE 1 1
3 3172 1 1 56 ARG HG2 H -4.757 1.317 4.315 1.00 . A A . 56 ARG HG2 1 1
3 3173 1 1 56 ARG HG3 H -3.124 0.966 3.783 1.00 . A A . 56 ARG HG3 1 1
3 3174 1 1 56 ARG HH11 H -2.941 4.033 6.962 1.00 . A A . 56 ARG HH11 1 1
3 3175 1 1 56 ARG HH12 H -3.603 5.511 7.575 1.00 . A A . 56 ARG HH12 1 1
3 3176 1 1 56 ARG HH21 H -5.601 6.137 4.743 1.00 . A A . 56 ARG HH21 1 1
3 3177 1 1 56 ARG HH22 H -5.126 6.716 6.305 1.00 . A A . 56 ARG HH22 1 1
3 3178 1 1 56 ARG N N -3.966 1.777 0.127 1.00 . A A . 56 ARG N 1 1
3 3179 1 1 56 ARG NE N -4.177 4.049 4.758 1.00 . A A . 56 ARG NE 1 1
3 3180 1 1 56 ARG NH1 N -3.540 4.825 6.850 1.00 . A A . 56 ARG NH1 1 1
3 3181 1 1 56 ARG NH2 N -5.064 6.030 5.580 1.00 . A A . 56 ARG NH2 1 1
3 3182 1 1 56 ARG O O -6.650 1.301 1.320 1.00 . A A . 56 ARG O 1 1
3 3183 1 1 57 LEU C C -7.710 -0.989 2.947 1.00 . A A . 57 LEU C 1 1
3 3184 1 1 57 LEU CA C -6.906 -1.437 1.725 1.00 . A A . 57 LEU CA 1 1
3 3185 1 1 57 LEU CB C -6.642 -2.944 1.682 1.00 . A A . 57 LEU CB 1 1
3 3186 1 1 57 LEU CD1 C -6.912 -2.929 -0.825 1.00 . A A . 57 LEU CD1 1 1
3 3187 1 1 57 LEU CD2 C -4.617 -3.242 0.209 1.00 . A A . 57 LEU CD2 1 1
3 3188 1 1 57 LEU CG C -6.119 -3.495 0.354 1.00 . A A . 57 LEU CG 1 1
3 3189 1 1 57 LEU H H -4.833 -1.253 1.802 1.00 . A A . 57 LEU H 1 1
3 3190 1 1 57 LEU HA H -7.471 -1.184 0.828 1.00 . A A . 57 LEU HA 1 1
3 3191 1 1 57 LEU HB2 H -5.922 -3.188 2.463 1.00 . A A . 57 LEU HB2 1 1
3 3192 1 1 57 LEU HB3 H -7.568 -3.462 1.929 1.00 . A A . 57 LEU HB3 1 1
3 3193 1 1 57 LEU HD11 H -6.811 -3.593 -1.683 1.00 . A A . 57 LEU HD11 1 1
3 3194 1 1 57 LEU HD12 H -7.964 -2.848 -0.550 1.00 . A A . 57 LEU HD12 1 1
3 3195 1 1 57 LEU HD13 H -6.527 -1.942 -1.082 1.00 . A A . 57 LEU HD13 1 1
3 3196 1 1 57 LEU HD21 H -4.182 -3.999 -0.444 1.00 . A A . 57 LEU HD21 1 1
3 3197 1 1 57 LEU HD22 H -4.455 -2.254 -0.222 1.00 . A A . 57 LEU HD22 1 1
3 3198 1 1 57 LEU HD23 H -4.143 -3.293 1.190 1.00 . A A . 57 LEU HD23 1 1
3 3199 1 1 57 LEU HG H -6.265 -4.575 0.352 1.00 . A A . 57 LEU HG 1 1
3 3200 1 1 57 LEU N N -5.656 -0.699 1.676 1.00 . A A . 57 LEU N 1 1
3 3201 1 1 57 LEU O O -8.888 -1.319 3.075 1.00 . A A . 57 LEU O 1 1
3 3202 1 1 58 ARG C C -8.853 1.167 4.665 1.00 . A A . 58 ARG C 1 1
3 3203 1 1 58 ARG CA C -7.679 0.253 5.022 1.00 . A A . 58 ARG CA 1 1
3 3204 1 1 58 ARG CB C -6.685 1.027 5.891 1.00 . A A . 58 ARG CB 1 1
3 3205 1 1 58 ARG CD C -6.240 1.709 8.278 1.00 . A A . 58 ARG CD 1 1
3 3206 1 1 58 ARG CG C -7.315 1.416 7.230 1.00 . A A . 58 ARG CG 1 1
3 3207 1 1 58 ARG CZ C -6.215 2.927 10.452 1.00 . A A . 58 ARG CZ 1 1
3 3208 1 1 58 ARG H H -6.083 0.020 3.704 1.00 . A A . 58 ARG H 1 1
3 3209 1 1 58 ARG HA H -8.022 -0.640 5.544 1.00 . A A . 58 ARG HA 1 1
3 3210 1 1 58 ARG HB2 H -5.799 0.417 6.066 1.00 . A A . 58 ARG HB2 1 1
3 3211 1 1 58 ARG HB3 H -6.357 1.923 5.365 1.00 . A A . 58 ARG HB3 1 1
3 3212 1 1 58 ARG HD2 H -5.674 0.803 8.494 1.00 . A A . 58 ARG HD2 1 1
3 3213 1 1 58 ARG HD3 H -5.532 2.442 7.889 1.00 . A A . 58 ARG HD3 1 1
3 3214 1 1 58 ARG HE H -7.835 2.026 9.667 1.00 . A A . 58 ARG HE 1 1
3 3215 1 1 58 ARG HG2 H -7.947 2.294 7.097 1.00 . A A . 58 ARG HG2 1 1
3 3216 1 1 58 ARG HG3 H -7.960 0.610 7.581 1.00 . A A . 58 ARG HG3 1 1
3 3217 1 1 58 ARG HH11 H -4.431 2.895 9.477 1.00 . A A . 58 ARG HH11 1 1
3 3218 1 1 58 ARG HH12 H -4.430 3.738 10.991 1.00 . A A . 58 ARG HH12 1 1
3 3219 1 1 58 ARG HH21 H -7.835 3.139 11.663 1.00 . A A . 58 ARG HH21 1 1
3 3220 1 1 58 ARG HH22 H -6.379 3.877 12.242 1.00 . A A . 58 ARG HH22 1 1
3 3221 1 1 58 ARG N N -7.041 -0.244 3.815 1.00 . A A . 58 ARG N 1 1
3 3222 1 1 58 ARG NE N -6.866 2.221 9.517 1.00 . A A . 58 ARG NE 1 1
3 3223 1 1 58 ARG NH1 N -4.915 3.210 10.293 1.00 . A A . 58 ARG NH1 1 1
3 3224 1 1 58 ARG NH2 N -6.865 3.350 11.545 1.00 . A A . 58 ARG NH2 1 1
3 3225 1 1 58 ARG O O -10.004 0.847 4.955 1.00 . A A . 58 ARG O 1 1
3 3226 1 1 59 ASP C C -9.612 3.295 2.114 1.00 . A A . 59 ASP C 1 1
3 3227 1 1 59 ASP CA C -9.532 3.250 3.641 1.00 . A A . 59 ASP CA 1 1
3 3228 1 1 59 ASP CB C -9.184 4.655 4.138 1.00 . A A . 59 ASP CB 1 1
3 3229 1 1 59 ASP CG C -9.726 5.003 5.525 1.00 . A A . 59 ASP CG 1 1
3 3230 1 1 59 ASP H H -7.581 2.541 3.809 1.00 . A A . 59 ASP H 1 1
3 3231 1 1 59 ASP HA H -10.458 2.899 4.096 1.00 . A A . 59 ASP HA 1 1
3 3232 1 1 59 ASP HB2 H -8.099 4.760 4.151 1.00 . A A . 59 ASP HB2 1 1
3 3233 1 1 59 ASP HB3 H -9.565 5.382 3.422 1.00 . A A . 59 ASP HB3 1 1
3 3234 1 1 59 ASP N N -8.520 2.288 4.041 1.00 . A A . 59 ASP N 1 1
3 3235 1 1 59 ASP O O -10.649 3.646 1.553 1.00 . A A . 59 ASP O 1 1
3 3236 1 1 59 ASP OD1 O -10.232 4.071 6.187 1.00 . A A . 59 ASP OD1 1 1
3 3237 1 1 59 ASP OD2 O -9.623 6.193 5.893 1.00 . A A . 59 ASP OD2 1 1
3 3238 1 1 60 GLY C C -7.522 4.049 -0.477 1.00 . A A . 60 GLY C 1 1
3 3239 1 1 60 GLY CA C -8.434 2.931 0.033 1.00 . A A . 60 GLY CA 1 1
3 3240 1 1 60 GLY H H -7.663 2.652 1.948 1.00 . A A . 60 GLY H 1 1
3 3241 1 1 60 GLY HA2 H -8.062 1.967 -0.314 1.00 . A A . 60 GLY HA2 1 1
3 3242 1 1 60 GLY HA3 H -9.434 3.055 -0.383 1.00 . A A . 60 GLY HA3 1 1
3 3243 1 1 60 GLY N N -8.503 2.936 1.484 1.00 . A A . 60 GLY N 1 1
3 3244 1 1 60 GLY O O -7.411 4.264 -1.683 1.00 . A A . 60 GLY O 1 1
3 3245 1 1 61 GLU C C -4.839 5.309 -0.737 1.00 . A A . 61 GLU C 1 1
3 3246 1 1 61 GLU CA C -5.991 5.821 0.130 1.00 . A A . 61 GLU CA 1 1
3 3247 1 1 61 GLU CB C -5.465 6.509 1.391 1.00 . A A . 61 GLU CB 1 1
3 3248 1 1 61 GLU CD C -7.790 7.485 1.439 1.00 . A A . 61 GLU CD 1 1
3 3249 1 1 61 GLU CG C -6.310 7.735 1.740 1.00 . A A . 61 GLU CG 1 1
3 3250 1 1 61 GLU H H -6.986 4.550 1.447 1.00 . A A . 61 GLU H 1 1
3 3251 1 1 61 GLU HA H -6.595 6.529 -0.438 1.00 . A A . 61 GLU HA 1 1
3 3252 1 1 61 GLU HB2 H -5.476 5.806 2.224 1.00 . A A . 61 GLU HB2 1 1
3 3253 1 1 61 GLU HB3 H -4.428 6.808 1.240 1.00 . A A . 61 GLU HB3 1 1
3 3254 1 1 61 GLU HG2 H -6.186 7.978 2.795 1.00 . A A . 61 GLU HG2 1 1
3 3255 1 1 61 GLU HG3 H -5.960 8.596 1.171 1.00 . A A . 61 GLU HG3 1 1
3 3256 1 1 61 GLU N N -6.891 4.731 0.468 1.00 . A A . 61 GLU N 1 1
3 3257 1 1 61 GLU O O -4.188 4.324 -0.392 1.00 . A A . 61 GLU O 1 1
3 3258 1 1 61 GLU OE1 O -8.472 6.960 2.346 1.00 . A A . 61 GLU OE1 1 1
3 3259 1 1 61 GLU OE2 O -8.204 7.825 0.310 1.00 . A A . 61 GLU OE2 1 1
3 3260 1 1 62 THR C C -2.416 6.641 -2.695 1.00 . A A . 62 THR C 1 1
3 3261 1 1 62 THR CA C -3.561 5.628 -2.765 1.00 . A A . 62 THR CA 1 1
3 3262 1 1 62 THR CB C -4.170 5.495 -4.163 1.00 . A A . 62 THR CB 1 1
3 3263 1 1 62 THR CG2 C -3.494 4.403 -4.994 1.00 . A A . 62 THR CG2 1 1
3 3264 1 1 62 THR H H -5.158 6.800 -2.120 1.00 . A A . 62 THR H 1 1
3 3265 1 1 62 THR HA H -3.157 4.666 -2.451 1.00 . A A . 62 THR HA 1 1
3 3266 1 1 62 THR HB H -4.153 6.451 -4.687 1.00 . A A . 62 THR HB 1 1
3 3267 1 1 62 THR HG1 H -6.064 5.163 -4.716 1.00 . A A . 62 THR HG1 1 1
3 3268 1 1 62 THR HG21 H -4.217 3.975 -5.689 1.00 . A A . 62 THR HG21 1 1
3 3269 1 1 62 THR HG22 H -2.664 4.834 -5.554 1.00 . A A . 62 THR HG22 1 1
3 3270 1 1 62 THR HG23 H -3.119 3.622 -4.333 1.00 . A A . 62 THR HG23 1 1
3 3271 1 1 62 THR N N -4.623 6.001 -1.846 1.00 . A A . 62 THR N 1 1
3 3272 1 1 62 THR O O -2.589 7.805 -3.053 1.00 . A A . 62 THR O 1 1
3 3273 1 1 62 THR OG1 O -5.480 4.989 -3.924 1.00 . A A . 62 THR OG1 1 1
3 3274 1 1 63 GLY C C 1.183 6.214 -2.369 1.00 . A A . 63 GLY C 1 1
3 3275 1 1 63 GLY CA C -0.098 7.009 -2.111 1.00 . A A . 63 GLY CA 1 1
3 3276 1 1 63 GLY H H -1.139 5.212 -1.943 1.00 . A A . 63 GLY H 1 1
3 3277 1 1 63 GLY HA2 H -0.167 7.834 -2.819 1.00 . A A . 63 GLY HA2 1 1
3 3278 1 1 63 GLY HA3 H -0.064 7.447 -1.113 1.00 . A A . 63 GLY HA3 1 1
3 3279 1 1 63 GLY N N -1.271 6.161 -2.232 1.00 . A A . 63 GLY N 1 1
3 3280 1 1 63 GLY O O 1.126 5.040 -2.734 1.00 . A A . 63 GLY O 1 1
3 3281 1 1 64 TRP C C 4.101 5.746 -1.022 1.00 . A A . 64 TRP C 1 1
3 3282 1 1 64 TRP CA C 3.601 6.254 -2.376 1.00 . A A . 64 TRP CA 1 1
3 3283 1 1 64 TRP CB C 4.579 7.218 -3.051 1.00 . A A . 64 TRP CB 1 1
3 3284 1 1 64 TRP CD1 C 3.558 8.314 -5.153 1.00 . A A . 64 TRP CD1 1 1
3 3285 1 1 64 TRP CD2 C 4.906 6.618 -5.617 1.00 . A A . 64 TRP CD2 1 1
3 3286 1 1 64 TRP CE2 C 4.432 7.110 -6.817 1.00 . A A . 64 TRP CE2 1 1
3 3287 1 1 64 TRP CE3 C 5.793 5.529 -5.571 1.00 . A A . 64 TRP CE3 1 1
3 3288 1 1 64 TRP CG C 4.335 7.404 -4.550 1.00 . A A . 64 TRP CG 1 1
3 3289 1 1 64 TRP CH2 C 5.673 5.487 -8.038 1.00 . A A . 64 TRP CH2 1 1
3 3290 1 1 64 TRP CZ2 C 4.790 6.574 -8.059 1.00 . A A . 64 TRP CZ2 1 1
3 3291 1 1 64 TRP CZ3 C 6.141 5.004 -6.822 1.00 . A A . 64 TRP CZ3 1 1
3 3292 1 1 64 TRP H H 2.345 7.838 -1.872 1.00 . A A . 64 TRP H 1 1
3 3293 1 1 64 TRP HA H 3.459 5.417 -3.058 1.00 . A A . 64 TRP HA 1 1
3 3294 1 1 64 TRP HB2 H 4.513 8.189 -2.559 1.00 . A A . 64 TRP HB2 1 1
3 3295 1 1 64 TRP HB3 H 5.595 6.853 -2.901 1.00 . A A . 64 TRP HB3 1 1
3 3296 1 1 64 TRP HD1 H 2.977 9.071 -4.625 1.00 . A A . 64 TRP HD1 1 1
3 3297 1 1 64 TRP HE1 H 3.046 8.785 -7.248 1.00 . A A . 64 TRP HE1 1 1
3 3298 1 1 64 TRP HE3 H 6.181 5.122 -4.637 1.00 . A A . 64 TRP HE3 1 1
3 3299 1 1 64 TRP HH2 H 5.992 5.023 -8.971 1.00 . A A . 64 TRP HH2 1 1
3 3300 1 1 64 TRP HZ2 H 4.402 6.980 -8.994 1.00 . A A . 64 TRP HZ2 1 1
3 3301 1 1 64 TRP HZ3 H 6.827 4.157 -6.843 1.00 . A A . 64 TRP HZ3 1 1
3 3302 1 1 64 TRP N N 2.308 6.884 -2.169 1.00 . A A . 64 TRP N 1 1
3 3303 1 1 64 TRP NE1 N 3.587 8.174 -6.525 1.00 . A A . 64 TRP NE1 1 1
3 3304 1 1 64 TRP O O 3.971 6.434 -0.010 1.00 . A A . 64 TRP O 1 1
3 3305 1 1 65 PHE C C 6.480 3.177 -0.115 1.00 . A A . 65 PHE C 1 1
3 3306 1 1 65 PHE CA C 5.184 3.939 0.166 1.00 . A A . 65 PHE CA 1 1
3 3307 1 1 65 PHE CB C 4.124 2.953 0.662 1.00 . A A . 65 PHE CB 1 1
3 3308 1 1 65 PHE CD1 C 5.141 0.714 0.189 1.00 . A A . 65 PHE CD1 1 1
3 3309 1 1 65 PHE CD2 C 3.162 1.295 -0.949 1.00 . A A . 65 PHE CD2 1 1
3 3310 1 1 65 PHE CE1 C 5.158 -0.538 -0.481 1.00 . A A . 65 PHE CE1 1 1
3 3311 1 1 65 PHE CE2 C 3.179 0.043 -1.619 1.00 . A A . 65 PHE CE2 1 1
3 3312 1 1 65 PHE CG C 4.143 1.604 -0.059 1.00 . A A . 65 PHE CG 1 1
3 3313 1 1 65 PHE CZ C 4.177 -0.847 -1.370 1.00 . A A . 65 PHE CZ 1 1
3 3314 1 1 65 PHE H H 4.766 3.994 -1.874 1.00 . A A . 65 PHE H 1 1
3 3315 1 1 65 PHE HA H 5.384 4.745 0.872 1.00 . A A . 65 PHE HA 1 1
3 3316 1 1 65 PHE HB2 H 4.270 2.785 1.729 1.00 . A A . 65 PHE HB2 1 1
3 3317 1 1 65 PHE HB3 H 3.139 3.403 0.543 1.00 . A A . 65 PHE HB3 1 1
3 3318 1 1 65 PHE HD1 H 5.927 0.961 0.902 1.00 . A A . 65 PHE HD1 1 1
3 3319 1 1 65 PHE HD2 H 2.362 2.008 -1.148 1.00 . A A . 65 PHE HD2 1 1
3 3320 1 1 65 PHE HE1 H 5.958 -1.252 -0.282 1.00 . A A . 65 PHE HE1 1 1
3 3321 1 1 65 PHE HE2 H 2.393 -0.205 -2.332 1.00 . A A . 65 PHE HE2 1 1
3 3322 1 1 65 PHE HZ H 4.190 -1.809 -1.884 1.00 . A A . 65 PHE HZ 1 1
3 3323 1 1 65 PHE N N 4.663 4.547 -1.047 1.00 . A A . 65 PHE N 1 1
3 3324 1 1 65 PHE O O 6.553 2.397 -1.064 1.00 . A A . 65 PHE O 1 1
3 3325 1 1 66 PRO C C 8.721 1.326 1.064 1.00 . A A . 66 PRO C 1 1
3 3326 1 1 66 PRO CA C 8.788 2.783 0.603 1.00 . A A . 66 PRO CA 1 1
3 3327 1 1 66 PRO CB C 9.750 3.623 1.427 1.00 . A A . 66 PRO CB 1 1
3 3328 1 1 66 PRO CD C 7.448 4.353 1.884 1.00 . A A . 66 PRO CD 1 1
3 3329 1 1 66 PRO CG C 8.884 4.439 2.375 1.00 . A A . 66 PRO CG 1 1
3 3330 1 1 66 PRO HA H 9.055 2.753 -0.360 1.00 . A A . 66 PRO HA 1 1
3 3331 1 1 66 PRO HB2 H 10.445 2.992 1.980 1.00 . A A . 66 PRO HB2 1 1
3 3332 1 1 66 PRO HB3 H 10.348 4.273 0.788 1.00 . A A . 66 PRO HB3 1 1
3 3333 1 1 66 PRO HD2 H 6.784 3.981 2.665 1.00 . A A . 66 PRO HD2 1 1
3 3334 1 1 66 PRO HD3 H 7.072 5.331 1.586 1.00 . A A . 66 PRO HD3 1 1
3 3335 1 1 66 PRO HG2 H 8.964 4.054 3.391 1.00 . A A . 66 PRO HG2 1 1
3 3336 1 1 66 PRO HG3 H 9.218 5.476 2.399 1.00 . A A . 66 PRO HG3 1 1
3 3337 1 1 66 PRO N N 7.498 3.435 0.749 1.00 . A A . 66 PRO N 1 1
3 3338 1 1 66 PRO O O 7.884 0.971 1.892 1.00 . A A . 66 PRO O 1 1
3 3339 1 1 67 GLU C C 10.288 -1.076 2.237 1.00 . A A . 67 GLU C 1 1
3 3340 1 1 67 GLU CA C 9.667 -0.890 0.851 1.00 . A A . 67 GLU CA 1 1
3 3341 1 1 67 GLU CB C 10.437 -1.684 -0.206 1.00 . A A . 67 GLU CB 1 1
3 3342 1 1 67 GLU CD C 12.908 -1.922 -0.647 1.00 . A A . 67 GLU CD 1 1
3 3343 1 1 67 GLU CG C 11.721 -0.957 -0.609 1.00 . A A . 67 GLU CG 1 1
3 3344 1 1 67 GLU H H 10.292 0.817 -0.166 1.00 . A A . 67 GLU H 1 1
3 3345 1 1 67 GLU HA H 8.629 -1.224 0.863 1.00 . A A . 67 GLU HA 1 1
3 3346 1 1 67 GLU HB2 H 10.681 -2.673 0.183 1.00 . A A . 67 GLU HB2 1 1
3 3347 1 1 67 GLU HB3 H 9.808 -1.833 -1.084 1.00 . A A . 67 GLU HB3 1 1
3 3348 1 1 67 GLU HG2 H 11.590 -0.497 -1.589 1.00 . A A . 67 GLU HG2 1 1
3 3349 1 1 67 GLU HG3 H 11.925 -0.152 0.096 1.00 . A A . 67 GLU HG3 1 1
3 3350 1 1 67 GLU N N 9.614 0.521 0.508 1.00 . A A . 67 GLU N 1 1
3 3351 1 1 67 GLU O O 9.895 -1.972 2.983 1.00 . A A . 67 GLU O 1 1
3 3352 1 1 67 GLU OE1 O 12.885 -2.817 -1.519 1.00 . A A . 67 GLU OE1 1 1
3 3353 1 1 67 GLU OE2 O 13.812 -1.742 0.197 1.00 . A A . 67 GLU OE2 1 1
3 3354 1 1 68 ASP C C 10.890 -0.266 4.946 1.00 . A A . 68 ASP C 1 1
3 3355 1 1 68 ASP CA C 11.929 -0.273 3.823 1.00 . A A . 68 ASP CA 1 1
3 3356 1 1 68 ASP CB C 12.843 0.938 4.017 1.00 . A A . 68 ASP CB 1 1
3 3357 1 1 68 ASP CG C 14.324 0.607 4.206 1.00 . A A . 68 ASP CG 1 1
3 3358 1 1 68 ASP H H 11.563 0.511 1.928 1.00 . A A . 68 ASP H 1 1
3 3359 1 1 68 ASP HA H 12.510 -1.195 3.797 1.00 . A A . 68 ASP HA 1 1
3 3360 1 1 68 ASP HB2 H 12.740 1.594 3.152 1.00 . A A . 68 ASP HB2 1 1
3 3361 1 1 68 ASP HB3 H 12.498 1.500 4.885 1.00 . A A . 68 ASP HB3 1 1
3 3362 1 1 68 ASP N N 11.249 -0.215 2.540 1.00 . A A . 68 ASP N 1 1
3 3363 1 1 68 ASP O O 11.169 -0.717 6.056 1.00 . A A . 68 ASP O 1 1
3 3364 1 1 68 ASP OD1 O 14.604 -0.291 5.030 1.00 . A A . 68 ASP OD1 1 1
3 3365 1 1 68 ASP OD2 O 15.144 1.259 3.524 1.00 . A A . 68 ASP OD2 1 1
3 3366 1 1 69 PHE C C 7.528 -0.683 5.249 1.00 . A A . 69 PHE C 1 1
3 3367 1 1 69 PHE CA C 8.633 0.320 5.586 1.00 . A A . 69 PHE CA 1 1
3 3368 1 1 69 PHE CB C 8.059 1.736 5.513 1.00 . A A . 69 PHE CB 1 1
3 3369 1 1 69 PHE CD1 C 10.084 3.191 5.278 1.00 . A A . 69 PHE CD1 1 1
3 3370 1 1 69 PHE CD2 C 8.781 3.413 7.227 1.00 . A A . 69 PHE CD2 1 1
3 3371 1 1 69 PHE CE1 C 10.966 4.197 5.753 1.00 . A A . 69 PHE CE1 1 1
3 3372 1 1 69 PHE CE2 C 9.663 4.419 7.703 1.00 . A A . 69 PHE CE2 1 1
3 3373 1 1 69 PHE CG C 9.010 2.820 6.025 1.00 . A A . 69 PHE CG 1 1
3 3374 1 1 69 PHE CZ C 10.737 4.790 6.955 1.00 . A A . 69 PHE CZ 1 1
3 3375 1 1 69 PHE H H 9.496 0.613 3.713 1.00 . A A . 69 PHE H 1 1
3 3376 1 1 69 PHE HA H 9.055 0.078 6.562 1.00 . A A . 69 PHE HA 1 1
3 3377 1 1 69 PHE HB2 H 7.796 1.958 4.478 1.00 . A A . 69 PHE HB2 1 1
3 3378 1 1 69 PHE HB3 H 7.136 1.774 6.092 1.00 . A A . 69 PHE HB3 1 1
3 3379 1 1 69 PHE HD1 H 10.268 2.716 4.314 1.00 . A A . 69 PHE HD1 1 1
3 3380 1 1 69 PHE HD2 H 7.920 3.116 7.826 1.00 . A A . 69 PHE HD2 1 1
3 3381 1 1 69 PHE HE1 H 11.827 4.494 5.154 1.00 . A A . 69 PHE HE1 1 1
3 3382 1 1 69 PHE HE2 H 9.480 4.894 8.666 1.00 . A A . 69 PHE HE2 1 1
3 3383 1 1 69 PHE HZ H 11.415 5.562 7.320 1.00 . A A . 69 PHE HZ 1 1
3 3384 1 1 69 PHE N N 9.714 0.249 4.619 1.00 . A A . 69 PHE N 1 1
3 3385 1 1 69 PHE O O 6.399 -0.551 5.720 1.00 . A A . 69 PHE O 1 1
3 3386 1 1 70 ALA C C 7.689 -4.010 3.821 1.00 . A A . 70 ALA C 1 1
3 3387 1 1 70 ALA CA C 6.945 -2.689 4.029 1.00 . A A . 70 ALA CA 1 1
3 3388 1 1 70 ALA CB C 6.206 -2.231 2.769 1.00 . A A . 70 ALA CB 1 1
3 3389 1 1 70 ALA H H 8.812 -1.764 4.056 1.00 . A A . 70 ALA H 1 1
3 3390 1 1 70 ALA HA H 6.222 -2.811 4.835 1.00 . A A . 70 ALA HA 1 1
3 3391 1 1 70 ALA HB1 H 5.218 -1.862 3.042 1.00 . A A . 70 ALA HB1 1 1
3 3392 1 1 70 ALA HB2 H 6.771 -1.434 2.286 1.00 . A A . 70 ALA HB2 1 1
3 3393 1 1 70 ALA HB3 H 6.104 -3.072 2.083 1.00 . A A . 70 ALA HB3 1 1
3 3394 1 1 70 ALA N N 7.892 -1.664 4.435 1.00 . A A . 70 ALA N 1 1
3 3395 1 1 70 ALA O O 8.916 -4.029 3.741 1.00 . A A . 70 ALA O 1 1
3 3396 1 1 71 ARG C C 6.676 -7.180 2.501 1.00 . A A . 71 ARG C 1 1
3 3397 1 1 71 ARG CA C 7.484 -6.403 3.542 1.00 . A A . 71 ARG CA 1 1
3 3398 1 1 71 ARG CB C 7.508 -7.193 4.853 1.00 . A A . 71 ARG CB 1 1
3 3399 1 1 71 ARG CD C 9.241 -8.340 6.282 1.00 . A A . 71 ARG CD 1 1
3 3400 1 1 71 ARG CG C 8.859 -7.048 5.556 1.00 . A A . 71 ARG CG 1 1
3 3401 1 1 71 ARG CZ C 10.587 -10.369 5.758 1.00 . A A . 71 ARG CZ 1 1
3 3402 1 1 71 ARG H H 5.917 -5.057 3.805 1.00 . A A . 71 ARG H 1 1
3 3403 1 1 71 ARG HA H 8.500 -6.220 3.193 1.00 . A A . 71 ARG HA 1 1
3 3404 1 1 71 ARG HB2 H 6.712 -6.840 5.509 1.00 . A A . 71 ARG HB2 1 1
3 3405 1 1 71 ARG HB3 H 7.311 -8.246 4.650 1.00 . A A . 71 ARG HB3 1 1
3 3406 1 1 71 ARG HD2 H 9.715 -8.104 7.235 1.00 . A A . 71 ARG HD2 1 1
3 3407 1 1 71 ARG HD3 H 8.345 -8.919 6.506 1.00 . A A . 71 ARG HD3 1 1
3 3408 1 1 71 ARG HE H 10.487 -8.734 4.589 1.00 . A A . 71 ARG HE 1 1
3 3409 1 1 71 ARG HG2 H 9.628 -6.796 4.826 1.00 . A A . 71 ARG HG2 1 1
3 3410 1 1 71 ARG HG3 H 8.815 -6.225 6.269 1.00 . A A . 71 ARG HG3 1 1
3 3411 1 1 71 ARG HH11 H 9.554 -10.465 7.507 1.00 . A A . 71 ARG HH11 1 1
3 3412 1 1 71 ARG HH12 H 10.495 -11.869 7.129 1.00 . A A . 71 ARG HH12 1 1
3 3413 1 1 71 ARG HH21 H 11.729 -10.586 4.089 1.00 . A A . 71 ARG HH21 1 1
3 3414 1 1 71 ARG HH22 H 11.741 -11.939 5.172 1.00 . A A . 71 ARG HH22 1 1
3 3415 1 1 71 ARG N N 6.914 -5.081 3.739 1.00 . A A . 71 ARG N 1 1
3 3416 1 1 71 ARG NE N 10.162 -9.138 5.444 1.00 . A A . 71 ARG NE 1 1
3 3417 1 1 71 ARG NH1 N 10.177 -10.950 6.894 1.00 . A A . 71 ARG NH1 1 1
3 3418 1 1 71 ARG NH2 N 11.423 -11.020 4.937 1.00 . A A . 71 ARG NH2 1 1
3 3419 1 1 71 ARG O O 5.533 -7.559 2.753 1.00 . A A . 71 ARG O 1 1
3 3420 1 1 72 PHE C C 6.190 -9.500 0.739 1.00 . A A . 72 PHE C 1 1
3 3421 1 1 72 PHE CA C 6.654 -8.119 0.272 1.00 . A A . 72 PHE CA 1 1
3 3422 1 1 72 PHE CB C 7.695 -8.292 -0.836 1.00 . A A . 72 PHE CB 1 1
3 3423 1 1 72 PHE CD1 C 6.712 -7.356 -2.941 1.00 . A A . 72 PHE CD1 1 1
3 3424 1 1 72 PHE CD2 C 8.453 -6.157 -1.902 1.00 . A A . 72 PHE CD2 1 1
3 3425 1 1 72 PHE CE1 C 6.640 -6.369 -3.959 1.00 . A A . 72 PHE CE1 1 1
3 3426 1 1 72 PHE CE2 C 8.382 -5.170 -2.920 1.00 . A A . 72 PHE CE2 1 1
3 3427 1 1 72 PHE CG C 7.617 -7.229 -1.933 1.00 . A A . 72 PHE CG 1 1
3 3428 1 1 72 PHE CZ C 7.477 -5.297 -3.928 1.00 . A A . 72 PHE CZ 1 1
3 3429 1 1 72 PHE H H 8.231 -7.083 1.156 1.00 . A A . 72 PHE H 1 1
3 3430 1 1 72 PHE HA H 5.790 -7.533 -0.038 1.00 . A A . 72 PHE HA 1 1
3 3431 1 1 72 PHE HB2 H 8.690 -8.270 -0.393 1.00 . A A . 72 PHE HB2 1 1
3 3432 1 1 72 PHE HB3 H 7.569 -9.276 -1.288 1.00 . A A . 72 PHE HB3 1 1
3 3433 1 1 72 PHE HD1 H 6.042 -8.215 -2.966 1.00 . A A . 72 PHE HD1 1 1
3 3434 1 1 72 PHE HD2 H 9.179 -6.055 -1.095 1.00 . A A . 72 PHE HD2 1 1
3 3435 1 1 72 PHE HE1 H 5.915 -6.471 -4.766 1.00 . A A . 72 PHE HE1 1 1
3 3436 1 1 72 PHE HE2 H 9.052 -4.311 -2.895 1.00 . A A . 72 PHE HE2 1 1
3 3437 1 1 72 PHE HZ H 7.421 -4.539 -4.709 1.00 . A A . 72 PHE HZ 1 1
3 3438 1 1 72 PHE N N 7.301 -7.394 1.353 1.00 . A A . 72 PHE N 1 1
3 3439 1 1 72 PHE O O 6.998 -10.417 0.877 1.00 . A A . 72 PHE O 1 1
3 3440 1 1 73 ILE C C 4.655 -11.964 0.419 1.00 . A A . 73 ILE C 1 1
3 3441 1 1 73 ILE CA C 4.308 -10.859 1.419 1.00 . A A . 73 ILE CA 1 1
3 3442 1 1 73 ILE CB C 2.806 -10.697 1.659 1.00 . A A . 73 ILE CB 1 1
3 3443 1 1 73 ILE CD1 C 1.059 -9.581 3.096 1.00 . A A . 73 ILE CD1 1 1
3 3444 1 1 73 ILE CG1 C 2.529 -9.584 2.672 1.00 . A A . 73 ILE CG1 1 1
3 3445 1 1 73 ILE CG2 C 2.171 -12.024 2.079 1.00 . A A . 73 ILE CG2 1 1
3 3446 1 1 73 ILE H H 4.239 -8.855 0.856 1.00 . A A . 73 ILE H 1 1
3 3447 1 1 73 ILE HA H 4.763 -11.105 2.378 1.00 . A A . 73 ILE HA 1 1
3 3448 1 1 73 ILE HB H 2.339 -10.400 0.720 1.00 . A A . 73 ILE HB 1 1
3 3449 1 1 73 ILE HD11 H 0.926 -8.902 3.938 1.00 . A A . 73 ILE HD11 1 1
3 3450 1 1 73 ILE HD12 H 0.441 -9.250 2.261 1.00 . A A . 73 ILE HD12 1 1
3 3451 1 1 73 ILE HD13 H 0.764 -10.588 3.391 1.00 . A A . 73 ILE HD13 1 1
3 3452 1 1 73 ILE HG12 H 3.164 -9.719 3.548 1.00 . A A . 73 ILE HG12 1 1
3 3453 1 1 73 ILE HG13 H 2.788 -8.619 2.237 1.00 . A A . 73 ILE HG13 1 1
3 3454 1 1 73 ILE HG21 H 2.396 -12.219 3.127 1.00 . A A . 73 ILE HG21 1 1
3 3455 1 1 73 ILE HG22 H 1.091 -11.970 1.943 1.00 . A A . 73 ILE HG22 1 1
3 3456 1 1 73 ILE HG23 H 2.574 -12.830 1.465 1.00 . A A . 73 ILE HG23 1 1
3 3457 1 1 73 ILE N N 4.889 -9.605 0.970 1.00 . A A . 73 ILE N 1 1
3 3458 1 1 73 ILE O O 5.231 -12.985 0.791 1.00 . A A . 73 ILE O 1 1
3 3459 1 1 74 SER C C 4.606 -11.974 -3.242 1.00 . A A . 74 SER C 1 1
3 3460 1 1 74 SER CA C 4.555 -12.684 -1.888 1.00 . A A . 74 SER CA 1 1
3 3461 1 1 74 SER CB C 3.495 -13.788 -1.907 1.00 . A A . 74 SER CB 1 1
3 3462 1 1 74 SER H H 3.821 -10.889 -1.126 1.00 . A A . 74 SER H 1 1
3 3463 1 1 74 SER HA H 5.525 -13.118 -1.646 1.00 . A A . 74 SER HA 1 1
3 3464 1 1 74 SER HB2 H 2.631 -13.471 -1.322 1.00 . A A . 74 SER HB2 1 1
3 3465 1 1 74 SER HB3 H 3.149 -13.940 -2.929 1.00 . A A . 74 SER HB3 1 1
3 3466 1 1 74 SER HG H 4.548 -15.481 -2.078 1.00 . A A . 74 SER HG 1 1
3 3467 1 1 74 SER N N 4.289 -11.722 -0.832 1.00 . A A . 74 SER N 1 1
3 3468 1 1 74 SER O O 3.621 -11.374 -3.669 1.00 . A A . 74 SER O 1 1
3 3469 1 1 74 SER OG O 3.994 -15.017 -1.387 1.00 . A A . 74 SER OG 1 1
3 3470 1 1 75 GLY C C 7.267 -11.897 -5.817 1.00 . A A . 75 GLY C 1 1
3 3471 1 1 75 GLY CA C 5.956 -11.439 -5.176 1.00 . A A . 75 GLY CA 1 1
3 3472 1 1 75 GLY H H 6.560 -12.556 -3.524 1.00 . A A . 75 GLY H 1 1
3 3473 1 1 75 GLY HA2 H 5.121 -11.687 -5.831 1.00 . A A . 75 GLY HA2 1 1
3 3474 1 1 75 GLY HA3 H 5.961 -10.355 -5.063 1.00 . A A . 75 GLY HA3 1 1
3 3475 1 1 75 GLY N N 5.764 -12.065 -3.879 1.00 . A A . 75 GLY N 1 1
3 3476 1 1 75 GLY O O 7.282 -12.844 -6.601 1.00 . A A . 75 GLY O 1 1
3 3477 1 1 76 PRO C C 10.239 -12.773 -5.327 1.00 . A A . 76 PRO C 1 1
3 3478 1 1 76 PRO CA C 9.680 -11.508 -5.981 1.00 . A A . 76 PRO CA 1 1
3 3479 1 1 76 PRO CB C 10.527 -10.275 -5.711 1.00 . A A . 76 PRO CB 1 1
3 3480 1 1 76 PRO CD C 8.387 -10.056 -4.524 1.00 . A A . 76 PRO CD 1 1
3 3481 1 1 76 PRO CG C 9.795 -9.493 -4.633 1.00 . A A . 76 PRO CG 1 1
3 3482 1 1 76 PRO HA H 9.619 -11.710 -6.958 1.00 . A A . 76 PRO HA 1 1
3 3483 1 1 76 PRO HB2 H 11.528 -10.554 -5.380 1.00 . A A . 76 PRO HB2 1 1
3 3484 1 1 76 PRO HB3 H 10.645 -9.677 -6.615 1.00 . A A . 76 PRO HB3 1 1
3 3485 1 1 76 PRO HD2 H 8.166 -10.376 -3.505 1.00 . A A . 76 PRO HD2 1 1
3 3486 1 1 76 PRO HD3 H 7.640 -9.309 -4.793 1.00 . A A . 76 PRO HD3 1 1
3 3487 1 1 76 PRO HG2 H 10.316 -9.580 -3.679 1.00 . A A . 76 PRO HG2 1 1
3 3488 1 1 76 PRO HG3 H 9.764 -8.433 -4.884 1.00 . A A . 76 PRO HG3 1 1
3 3489 1 1 76 PRO N N 8.366 -11.184 -5.450 1.00 . A A . 76 PRO N 1 1
3 3490 1 1 76 PRO O O 10.868 -12.704 -4.272 1.00 . A A . 76 PRO O 1 1
3 3491 1 1 77 SER C C 11.313 -15.876 -6.535 1.00 . A A . 77 SER C 1 1
3 3492 1 1 77 SER CA C 10.460 -15.177 -5.475 1.00 . A A . 77 SER CA 1 1
3 3493 1 1 77 SER CB C 9.289 -16.070 -5.061 1.00 . A A . 77 SER CB 1 1
3 3494 1 1 77 SER H H 9.477 -13.945 -6.837 1.00 . A A . 77 SER H 1 1
3 3495 1 1 77 SER HA H 11.061 -14.937 -4.597 1.00 . A A . 77 SER HA 1 1
3 3496 1 1 77 SER HB2 H 8.582 -15.490 -4.468 1.00 . A A . 77 SER HB2 1 1
3 3497 1 1 77 SER HB3 H 8.758 -16.407 -5.951 1.00 . A A . 77 SER HB3 1 1
3 3498 1 1 77 SER HG H 9.150 -17.994 -4.528 1.00 . A A . 77 SER HG 1 1
3 3499 1 1 77 SER N N 9.989 -13.898 -5.980 1.00 . A A . 77 SER N 1 1
3 3500 1 1 77 SER O O 10.829 -16.181 -7.624 1.00 . A A . 77 SER O 1 1
3 3501 1 1 77 SER OG O 9.721 -17.202 -4.311 1.00 . A A . 77 SER OG 1 1
3 3502 1 1 78 SER C C 13.885 -18.138 -6.532 1.00 . A A . 78 SER C 1 1
3 3503 1 1 78 SER CA C 13.493 -16.767 -7.087 1.00 . A A . 78 SER CA 1 1
3 3504 1 1 78 SER CB C 14.740 -15.912 -7.318 1.00 . A A . 78 SER CB 1 1
3 3505 1 1 78 SER H H 12.954 -15.858 -5.292 1.00 . A A . 78 SER H 1 1
3 3506 1 1 78 SER HA H 12.948 -16.876 -8.025 1.00 . A A . 78 SER HA 1 1
3 3507 1 1 78 SER HB2 H 15.489 -16.499 -7.849 1.00 . A A . 78 SER HB2 1 1
3 3508 1 1 78 SER HB3 H 14.486 -15.066 -7.956 1.00 . A A . 78 SER HB3 1 1
3 3509 1 1 78 SER HG H 16.055 -16.017 -5.813 1.00 . A A . 78 SER HG 1 1
3 3510 1 1 78 SER N N 12.568 -16.110 -6.179 1.00 . A A . 78 SER N 1 1
3 3511 1 1 78 SER O O 14.130 -19.073 -7.293 1.00 . A A . 78 SER O 1 1
3 3512 1 1 78 SER OG O 15.293 -15.434 -6.095 1.00 . A A . 78 SER OG 1 1
3 3513 1 1 79 GLY C C 15.667 -19.348 -3.887 1.00 . A A . 79 GLY C 1 1
3 3514 1 1 79 GLY CA C 14.289 -19.455 -4.544 1.00 . A A . 79 GLY CA 1 1
3 3515 1 1 79 GLY H H 13.730 -17.449 -4.598 1.00 . A A . 79 GLY H 1 1
3 3516 1 1 79 GLY HA2 H 13.540 -19.697 -3.790 1.00 . A A . 79 GLY HA2 1 1
3 3517 1 1 79 GLY HA3 H 14.289 -20.272 -5.266 1.00 . A A . 79 GLY HA3 1 1
3 3518 1 1 79 GLY N N 13.931 -18.215 -5.210 1.00 . A A . 79 GLY N 1 1
3 3519 1 1 79 GLY O O 16.318 -20.360 -3.632 1.00 . A A . 79 GLY O 1 1
4 3520 1 1 1 GLY C C -23.076 15.593 1.983 1.00 . A A . 1 GLY C 1 1
4 3521 1 1 1 GLY CA C -22.962 17.119 1.961 1.00 . A A . 1 GLY CA 1 1
4 3522 1 1 1 GLY H1 H -24.976 17.438 1.539 1.00 . A A . 1 GLY H1 1 1
4 3523 1 1 1 GLY HA2 H -22.545 17.442 1.007 1.00 . A A . 1 GLY HA2 1 1
4 3524 1 1 1 GLY HA3 H -22.271 17.446 2.738 1.00 . A A . 1 GLY HA3 1 1
4 3525 1 1 1 GLY N N -24.259 17.741 2.166 1.00 . A A . 1 GLY N 1 1
4 3526 1 1 1 GLY O O -24.176 15.048 1.906 1.00 . A A . 1 GLY O 1 1
4 3527 1 1 2 SER C C -22.334 12.927 0.773 1.00 . A A . 2 SER C 1 1
4 3528 1 1 2 SER CA C -21.881 13.495 2.120 1.00 . A A . 2 SER CA 1 1
4 3529 1 1 2 SER CB C -22.753 12.943 3.249 1.00 . A A . 2 SER CB 1 1
4 3530 1 1 2 SER H H -21.033 15.397 2.149 1.00 . A A . 2 SER H 1 1
4 3531 1 1 2 SER HA H -20.838 13.241 2.310 1.00 . A A . 2 SER HA 1 1
4 3532 1 1 2 SER HB2 H -23.327 13.756 3.694 1.00 . A A . 2 SER HB2 1 1
4 3533 1 1 2 SER HB3 H -23.472 12.234 2.838 1.00 . A A . 2 SER HB3 1 1
4 3534 1 1 2 SER HG H -21.489 11.521 3.870 1.00 . A A . 2 SER HG 1 1
4 3535 1 1 2 SER N N -21.924 14.947 2.087 1.00 . A A . 2 SER N 1 1
4 3536 1 1 2 SER O O -23.462 13.165 0.343 1.00 . A A . 2 SER O 1 1
4 3537 1 1 2 SER OG O -21.978 12.302 4.258 1.00 . A A . 2 SER OG 1 1
4 3538 1 1 3 SER C C -20.643 10.565 -1.503 1.00 . A A . 3 SER C 1 1
4 3539 1 1 3 SER CA C -21.725 11.585 -1.144 1.00 . A A . 3 SER CA 1 1
4 3540 1 1 3 SER CB C -21.835 12.650 -2.238 1.00 . A A . 3 SER CB 1 1
4 3541 1 1 3 SER H H -20.517 12.000 0.501 1.00 . A A . 3 SER H 1 1
4 3542 1 1 3 SER HA H -22.689 11.092 -1.020 1.00 . A A . 3 SER HA 1 1
4 3543 1 1 3 SER HB2 H -21.548 13.619 -1.831 1.00 . A A . 3 SER HB2 1 1
4 3544 1 1 3 SER HB3 H -21.133 12.420 -3.040 1.00 . A A . 3 SER HB3 1 1
4 3545 1 1 3 SER HG H -23.634 11.866 -2.632 1.00 . A A . 3 SER HG 1 1
4 3546 1 1 3 SER N N -21.432 12.188 0.145 1.00 . A A . 3 SER N 1 1
4 3547 1 1 3 SER O O -19.570 10.555 -0.901 1.00 . A A . 3 SER O 1 1
4 3548 1 1 3 SER OG O -23.154 12.732 -2.772 1.00 . A A . 3 SER OG 1 1
4 3549 1 1 4 GLY C C -18.893 9.326 -3.750 1.00 . A A . 4 GLY C 1 1
4 3550 1 1 4 GLY CA C -20.029 8.711 -2.930 1.00 . A A . 4 GLY CA 1 1
4 3551 1 1 4 GLY H H -21.835 9.748 -2.969 1.00 . A A . 4 GLY H 1 1
4 3552 1 1 4 GLY HA2 H -19.617 8.188 -2.067 1.00 . A A . 4 GLY HA2 1 1
4 3553 1 1 4 GLY HA3 H -20.556 7.970 -3.531 1.00 . A A . 4 GLY HA3 1 1
4 3554 1 1 4 GLY N N -20.961 9.733 -2.484 1.00 . A A . 4 GLY N 1 1
4 3555 1 1 4 GLY O O -18.532 10.485 -3.546 1.00 . A A . 4 GLY O 1 1
4 3556 1 1 5 SER C C -16.906 7.880 -6.515 1.00 . A A . 5 SER C 1 1
4 3557 1 1 5 SER CA C -17.273 8.974 -5.511 1.00 . A A . 5 SER CA 1 1
4 3558 1 1 5 SER CB C -16.049 9.365 -4.681 1.00 . A A . 5 SER CB 1 1
4 3559 1 1 5 SER H H -18.660 7.583 -4.819 1.00 . A A . 5 SER H 1 1
4 3560 1 1 5 SER HA H -17.656 9.854 -6.028 1.00 . A A . 5 SER HA 1 1
4 3561 1 1 5 SER HB2 H -16.305 10.198 -4.026 1.00 . A A . 5 SER HB2 1 1
4 3562 1 1 5 SER HB3 H -15.765 8.531 -4.039 1.00 . A A . 5 SER HB3 1 1
4 3563 1 1 5 SER HG H -14.187 9.089 -5.361 1.00 . A A . 5 SER HG 1 1
4 3564 1 1 5 SER N N -18.360 8.524 -4.660 1.00 . A A . 5 SER N 1 1
4 3565 1 1 5 SER O O -16.434 6.811 -6.129 1.00 . A A . 5 SER O 1 1
4 3566 1 1 5 SER OG O -14.942 9.730 -5.501 1.00 . A A . 5 SER OG 1 1
4 3567 1 1 6 SER C C -17.878 6.118 -8.860 1.00 . A A . 6 SER C 1 1
4 3568 1 1 6 SER CA C -16.836 7.239 -8.846 1.00 . A A . 6 SER CA 1 1
4 3569 1 1 6 SER CB C -15.432 6.655 -8.684 1.00 . A A . 6 SER CB 1 1
4 3570 1 1 6 SER H H -17.521 9.055 -8.090 1.00 . A A . 6 SER H 1 1
4 3571 1 1 6 SER HA H -16.884 7.817 -9.769 1.00 . A A . 6 SER HA 1 1
4 3572 1 1 6 SER HB2 H -14.815 7.349 -8.112 1.00 . A A . 6 SER HB2 1 1
4 3573 1 1 6 SER HB3 H -15.488 5.731 -8.108 1.00 . A A . 6 SER HB3 1 1
4 3574 1 1 6 SER HG H -15.378 5.769 -10.477 1.00 . A A . 6 SER HG 1 1
4 3575 1 1 6 SER N N -17.137 8.183 -7.784 1.00 . A A . 6 SER N 1 1
4 3576 1 1 6 SER O O -18.556 5.909 -9.865 1.00 . A A . 6 SER O 1 1
4 3577 1 1 6 SER OG O -14.813 6.395 -9.940 1.00 . A A . 6 SER OG 1 1
4 3578 1 1 7 GLY C C -18.205 2.983 -7.620 1.00 . A A . 7 GLY C 1 1
4 3579 1 1 7 GLY CA C -18.922 4.335 -7.603 1.00 . A A . 7 GLY CA 1 1
4 3580 1 1 7 GLY H H -17.419 5.605 -6.921 1.00 . A A . 7 GLY H 1 1
4 3581 1 1 7 GLY HA2 H -19.481 4.442 -6.674 1.00 . A A . 7 GLY HA2 1 1
4 3582 1 1 7 GLY HA3 H -19.645 4.377 -8.418 1.00 . A A . 7 GLY HA3 1 1
4 3583 1 1 7 GLY N N -17.974 5.428 -7.733 1.00 . A A . 7 GLY N 1 1
4 3584 1 1 7 GLY O O -18.059 2.366 -8.674 1.00 . A A . 7 GLY O 1 1
4 3585 1 1 8 TRP C C -15.753 1.402 -7.062 1.00 . A A . 8 TRP C 1 1
4 3586 1 1 8 TRP CA C -17.078 1.295 -6.305 1.00 . A A . 8 TRP CA 1 1
4 3587 1 1 8 TRP CB C -17.951 0.134 -6.788 1.00 . A A . 8 TRP CB 1 1
4 3588 1 1 8 TRP CD1 C -20.102 -0.309 -5.433 1.00 . A A . 8 TRP CD1 1 1
4 3589 1 1 8 TRP CD2 C -18.355 -1.457 -4.700 1.00 . A A . 8 TRP CD2 1 1
4 3590 1 1 8 TRP CE2 C -19.429 -1.782 -3.897 1.00 . A A . 8 TRP CE2 1 1
4 3591 1 1 8 TRP CE3 C -17.086 -2.024 -4.491 1.00 . A A . 8 TRP CE3 1 1
4 3592 1 1 8 TRP CG C -18.801 -0.505 -5.688 1.00 . A A . 8 TRP CG 1 1
4 3593 1 1 8 TRP CH2 C -18.088 -3.263 -2.604 1.00 . A A . 8 TRP CH2 1 1
4 3594 1 1 8 TRP CZ2 C -19.343 -2.686 -2.831 1.00 . A A . 8 TRP CZ2 1 1
4 3595 1 1 8 TRP CZ3 C -17.016 -2.925 -3.422 1.00 . A A . 8 TRP CZ3 1 1
4 3596 1 1 8 TRP H H -17.899 3.070 -5.586 1.00 . A A . 8 TRP H 1 1
4 3597 1 1 8 TRP HA H -16.889 1.129 -5.244 1.00 . A A . 8 TRP HA 1 1
4 3598 1 1 8 TRP HB2 H -18.609 0.493 -7.580 1.00 . A A . 8 TRP HB2 1 1
4 3599 1 1 8 TRP HB3 H -17.310 -0.630 -7.228 1.00 . A A . 8 TRP HB3 1 1
4 3600 1 1 8 TRP HD1 H -20.745 0.361 -6.004 1.00 . A A . 8 TRP HD1 1 1
4 3601 1 1 8 TRP HE1 H -21.534 -1.088 -3.944 1.00 . A A . 8 TRP HE1 1 1
4 3602 1 1 8 TRP HE3 H -16.222 -1.783 -5.111 1.00 . A A . 8 TRP HE3 1 1
4 3603 1 1 8 TRP HH2 H -17.952 -3.975 -1.790 1.00 . A A . 8 TRP HH2 1 1
4 3604 1 1 8 TRP HZ2 H -20.207 -2.926 -2.211 1.00 . A A . 8 TRP HZ2 1 1
4 3605 1 1 8 TRP HZ3 H -16.054 -3.394 -3.216 1.00 . A A . 8 TRP HZ3 1 1
4 3606 1 1 8 TRP N N -17.776 2.562 -6.439 1.00 . A A . 8 TRP N 1 1
4 3607 1 1 8 TRP NE1 N -20.525 -1.062 -4.357 1.00 . A A . 8 TRP NE1 1 1
4 3608 1 1 8 TRP O O -15.742 1.551 -8.283 1.00 . A A . 8 TRP O 1 1
4 3609 1 1 9 GLN C C -12.702 0.019 -6.964 1.00 . A A . 9 GLN C 1 1
4 3610 1 1 9 GLN CA C -13.341 1.408 -6.890 1.00 . A A . 9 GLN CA 1 1
4 3611 1 1 9 GLN CB C -12.457 2.376 -6.102 1.00 . A A . 9 GLN CB 1 1
4 3612 1 1 9 GLN CD C -11.371 2.859 -3.878 1.00 . A A . 9 GLN CD 1 1
4 3613 1 1 9 GLN CG C -12.249 1.886 -4.668 1.00 . A A . 9 GLN CG 1 1
4 3614 1 1 9 GLN H H -14.686 1.200 -5.313 1.00 . A A . 9 GLN H 1 1
4 3615 1 1 9 GLN HA H -13.492 1.799 -7.896 1.00 . A A . 9 GLN HA 1 1
4 3616 1 1 9 GLN HB2 H -11.492 2.479 -6.599 1.00 . A A . 9 GLN HB2 1 1
4 3617 1 1 9 GLN HB3 H -12.915 3.365 -6.090 1.00 . A A . 9 GLN HB3 1 1
4 3618 1 1 9 GLN HE21 H -9.823 2.371 -5.089 1.00 . A A . 9 GLN HE21 1 1
4 3619 1 1 9 GLN HE22 H -9.463 3.536 -3.859 1.00 . A A . 9 GLN HE22 1 1
4 3620 1 1 9 GLN HG2 H -13.214 1.778 -4.173 1.00 . A A . 9 GLN HG2 1 1
4 3621 1 1 9 GLN HG3 H -11.785 0.900 -4.681 1.00 . A A . 9 GLN HG3 1 1
4 3622 1 1 9 GLN N N -14.668 1.322 -6.306 1.00 . A A . 9 GLN N 1 1
4 3623 1 1 9 GLN NE2 N -10.115 2.928 -4.311 1.00 . A A . 9 GLN NE2 1 1
4 3624 1 1 9 GLN O O -13.060 -0.874 -6.198 1.00 . A A . 9 GLN O 1 1
4 3625 1 1 9 GLN OE1 O -11.804 3.503 -2.938 1.00 . A A . 9 GLN OE1 1 1
4 3626 1 1 10 GLY C C -12.069 -2.519 -8.335 1.00 . A A . 10 GLY C 1 1
4 3627 1 1 10 GLY CA C -11.076 -1.383 -8.078 1.00 . A A . 10 GLY CA 1 1
4 3628 1 1 10 GLY H H -11.483 0.613 -8.513 1.00 . A A . 10 GLY H 1 1
4 3629 1 1 10 GLY HA2 H -10.383 -1.304 -8.915 1.00 . A A . 10 GLY HA2 1 1
4 3630 1 1 10 GLY HA3 H -10.482 -1.609 -7.192 1.00 . A A . 10 GLY HA3 1 1
4 3631 1 1 10 GLY N N -11.768 -0.119 -7.894 1.00 . A A . 10 GLY N 1 1
4 3632 1 1 10 GLY O O -12.486 -3.206 -7.404 1.00 . A A . 10 GLY O 1 1
4 3633 1 1 11 LEU C C -12.810 -4.455 -11.221 1.00 . A A . 11 LEU C 1 1
4 3634 1 1 11 LEU CA C -13.354 -3.720 -9.994 1.00 . A A . 11 LEU CA 1 1
4 3635 1 1 11 LEU CB C -14.752 -3.134 -10.200 1.00 . A A . 11 LEU CB 1 1
4 3636 1 1 11 LEU CD1 C -15.790 -5.346 -10.822 1.00 . A A . 11 LEU CD1 1 1
4 3637 1 1 11 LEU CD2 C -16.059 -4.427 -8.473 1.00 . A A . 11 LEU CD2 1 1
4 3638 1 1 11 LEU CG C -15.923 -4.090 -9.959 1.00 . A A . 11 LEU CG 1 1
4 3639 1 1 11 LEU H H -12.074 -2.117 -10.354 1.00 . A A . 11 LEU H 1 1
4 3640 1 1 11 LEU HA H -13.420 -4.429 -9.168 1.00 . A A . 11 LEU HA 1 1
4 3641 1 1 11 LEU HB2 H -14.867 -2.277 -9.535 1.00 . A A . 11 LEU HB2 1 1
4 3642 1 1 11 LEU HB3 H -14.821 -2.757 -11.220 1.00 . A A . 11 LEU HB3 1 1
4 3643 1 1 11 LEU HD11 H -15.002 -5.982 -10.419 1.00 . A A . 11 LEU HD11 1 1
4 3644 1 1 11 LEU HD12 H -16.735 -5.891 -10.818 1.00 . A A . 11 LEU HD12 1 1
4 3645 1 1 11 LEU HD13 H -15.540 -5.061 -11.844 1.00 . A A . 11 LEU HD13 1 1
4 3646 1 1 11 LEU HD21 H -15.079 -4.380 -7.998 1.00 . A A . 11 LEU HD21 1 1
4 3647 1 1 11 LEU HD22 H -16.728 -3.709 -7.998 1.00 . A A . 11 LEU HD22 1 1
4 3648 1 1 11 LEU HD23 H -16.467 -5.431 -8.364 1.00 . A A . 11 LEU HD23 1 1
4 3649 1 1 11 LEU HG H -16.842 -3.587 -10.261 1.00 . A A . 11 LEU HG 1 1
4 3650 1 1 11 LEU N N -12.418 -2.680 -9.603 1.00 . A A . 11 LEU N 1 1
4 3651 1 1 11 LEU O O -12.608 -5.668 -11.184 1.00 . A A . 11 LEU O 1 1
4 3652 1 1 12 SER C C -10.570 -3.969 -13.631 1.00 . A A . 12 SER C 1 1
4 3653 1 1 12 SER CA C -12.069 -4.252 -13.515 1.00 . A A . 12 SER CA 1 1
4 3654 1 1 12 SER CB C -12.811 -3.691 -14.729 1.00 . A A . 12 SER CB 1 1
4 3655 1 1 12 SER H H -12.753 -2.704 -12.301 1.00 . A A . 12 SER H 1 1
4 3656 1 1 12 SER HA H -12.252 -5.324 -13.442 1.00 . A A . 12 SER HA 1 1
4 3657 1 1 12 SER HB2 H -13.341 -2.783 -14.442 1.00 . A A . 12 SER HB2 1 1
4 3658 1 1 12 SER HB3 H -12.090 -3.410 -15.496 1.00 . A A . 12 SER HB3 1 1
4 3659 1 1 12 SER HG H -13.279 -5.501 -15.444 1.00 . A A . 12 SER HG 1 1
4 3660 1 1 12 SER N N -12.587 -3.689 -12.279 1.00 . A A . 12 SER N 1 1
4 3661 1 1 12 SER O O -10.009 -3.232 -12.822 1.00 . A A . 12 SER O 1 1
4 3662 1 1 12 SER OG O -13.737 -4.629 -15.270 1.00 . A A . 12 SER OG 1 1
4 3663 1 1 13 SER C C -7.739 -5.082 -13.771 1.00 . A A . 13 SER C 1 1
4 3664 1 1 13 SER CA C -8.541 -4.392 -14.877 1.00 . A A . 13 SER CA 1 1
4 3665 1 1 13 SER CB C -8.176 -2.908 -14.950 1.00 . A A . 13 SER CB 1 1
4 3666 1 1 13 SER H H -10.427 -5.169 -15.298 1.00 . A A . 13 SER H 1 1
4 3667 1 1 13 SER HA H -8.345 -4.862 -15.841 1.00 . A A . 13 SER HA 1 1
4 3668 1 1 13 SER HB2 H -8.290 -2.458 -13.964 1.00 . A A . 13 SER HB2 1 1
4 3669 1 1 13 SER HB3 H -7.127 -2.806 -15.228 1.00 . A A . 13 SER HB3 1 1
4 3670 1 1 13 SER HG H -8.797 -2.532 -16.815 1.00 . A A . 13 SER HG 1 1
4 3671 1 1 13 SER N N -9.964 -4.571 -14.644 1.00 . A A . 13 SER N 1 1
4 3672 1 1 13 SER O O -7.031 -6.055 -14.027 1.00 . A A . 13 SER O 1 1
4 3673 1 1 13 SER OG O -8.985 -2.206 -15.889 1.00 . A A . 13 SER OG 1 1
4 3674 1 1 14 LYS C C -7.234 -6.630 -11.478 1.00 . A A . 14 LYS C 1 1
4 3675 1 1 14 LYS CA C -7.175 -5.103 -11.419 1.00 . A A . 14 LYS CA 1 1
4 3676 1 1 14 LYS CB C -7.726 -4.515 -10.119 1.00 . A A . 14 LYS CB 1 1
4 3677 1 1 14 LYS CD C -9.212 -6.007 -8.730 1.00 . A A . 14 LYS CD 1 1
4 3678 1 1 14 LYS CE C -10.333 -7.023 -8.955 1.00 . A A . 14 LYS CE 1 1
4 3679 1 1 14 LYS CG C -9.160 -4.987 -9.869 1.00 . A A . 14 LYS CG 1 1
4 3680 1 1 14 LYS H H -8.455 -3.759 -12.365 1.00 . A A . 14 LYS H 1 1
4 3681 1 1 14 LYS HA H -6.132 -4.794 -11.496 1.00 . A A . 14 LYS HA 1 1
4 3682 1 1 14 LYS HB2 H -7.092 -4.811 -9.283 1.00 . A A . 14 LYS HB2 1 1
4 3683 1 1 14 LYS HB3 H -7.700 -3.427 -10.167 1.00 . A A . 14 LYS HB3 1 1
4 3684 1 1 14 LYS HD2 H -8.256 -6.525 -8.658 1.00 . A A . 14 LYS HD2 1 1
4 3685 1 1 14 LYS HD3 H -9.368 -5.492 -7.782 1.00 . A A . 14 LYS HD3 1 1
4 3686 1 1 14 LYS HE2 H -11.244 -6.508 -9.260 1.00 . A A . 14 LYS HE2 1 1
4 3687 1 1 14 LYS HE3 H -10.063 -7.699 -9.767 1.00 . A A . 14 LYS HE3 1 1
4 3688 1 1 14 LYS HG2 H -9.790 -4.131 -9.625 1.00 . A A . 14 LYS HG2 1 1
4 3689 1 1 14 LYS HG3 H -9.565 -5.430 -10.779 1.00 . A A . 14 LYS HG3 1 1
4 3690 1 1 14 LYS HZ1 H -10.340 -8.757 -7.872 1.00 . A A . 14 LYS HZ1 1 1
4 3691 1 1 14 LYS HZ2 H -10.032 -7.428 -6.975 1.00 . A A . 14 LYS HZ2 1 1
4 3692 1 1 14 LYS HZ3 H -11.554 -7.737 -7.479 1.00 . A A . 14 LYS HZ3 1 1
4 3693 1 1 14 LYS N N -7.877 -4.551 -12.565 1.00 . A A . 14 LYS N 1 1
4 3694 1 1 14 LYS NZ N -10.585 -7.799 -7.720 1.00 . A A . 14 LYS NZ 1 1
4 3695 1 1 14 LYS O O -8.220 -7.200 -11.944 1.00 . A A . 14 LYS O 1 1
4 3696 1 1 15 GLY C C -5.432 -9.207 -9.701 1.00 . A A . 15 GLY C 1 1
4 3697 1 1 15 GLY CA C -6.084 -8.702 -10.990 1.00 . A A . 15 GLY CA 1 1
4 3698 1 1 15 GLY H H -5.368 -6.781 -10.621 1.00 . A A . 15 GLY H 1 1
4 3699 1 1 15 GLY HA2 H -7.083 -9.127 -11.087 1.00 . A A . 15 GLY HA2 1 1
4 3700 1 1 15 GLY HA3 H -5.508 -9.042 -11.851 1.00 . A A . 15 GLY HA3 1 1
4 3701 1 1 15 GLY N N -6.166 -7.251 -10.998 1.00 . A A . 15 GLY N 1 1
4 3702 1 1 15 GLY O O -6.074 -9.249 -8.652 1.00 . A A . 15 GLY O 1 1
4 3703 1 1 16 ASP C C -2.155 -9.238 -8.495 1.00 . A A . 16 ASP C 1 1
4 3704 1 1 16 ASP CA C -3.420 -10.078 -8.680 1.00 . A A . 16 ASP CA 1 1
4 3705 1 1 16 ASP CB C -2.996 -11.532 -8.894 1.00 . A A . 16 ASP CB 1 1
4 3706 1 1 16 ASP CG C -4.103 -12.463 -9.393 1.00 . A A . 16 ASP CG 1 1
4 3707 1 1 16 ASP H H -3.652 -9.540 -10.679 1.00 . A A . 16 ASP H 1 1
4 3708 1 1 16 ASP HA H -4.103 -9.996 -7.834 1.00 . A A . 16 ASP HA 1 1
4 3709 1 1 16 ASP HB2 H -2.174 -11.553 -9.610 1.00 . A A . 16 ASP HB2 1 1
4 3710 1 1 16 ASP HB3 H -2.608 -11.924 -7.954 1.00 . A A . 16 ASP HB3 1 1
4 3711 1 1 16 ASP N N -4.166 -9.578 -9.822 1.00 . A A . 16 ASP N 1 1
4 3712 1 1 16 ASP O O -1.046 -9.726 -8.705 1.00 . A A . 16 ASP O 1 1
4 3713 1 1 16 ASP OD1 O -5.226 -12.346 -8.857 1.00 . A A . 16 ASP OD1 1 1
4 3714 1 1 16 ASP OD2 O -3.802 -13.270 -10.298 1.00 . A A . 16 ASP OD2 1 1
4 3715 1 1 17 LEU C C -0.513 -7.476 -6.609 1.00 . A A . 17 LEU C 1 1
4 3716 1 1 17 LEU CA C -1.254 -7.078 -7.887 1.00 . A A . 17 LEU CA 1 1
4 3717 1 1 17 LEU CB C -1.743 -5.628 -7.888 1.00 . A A . 17 LEU CB 1 1
4 3718 1 1 17 LEU CD1 C -2.483 -3.563 -9.131 1.00 . A A . 17 LEU CD1 1 1
4 3719 1 1 17 LEU CD2 C -0.743 -5.106 -10.144 1.00 . A A . 17 LEU CD2 1 1
4 3720 1 1 17 LEU CG C -1.990 -5.005 -9.264 1.00 . A A . 17 LEU CG 1 1
4 3721 1 1 17 LEU H H -3.269 -7.601 -7.934 1.00 . A A . 17 LEU H 1 1
4 3722 1 1 17 LEU HA H -0.571 -7.188 -8.730 1.00 . A A . 17 LEU HA 1 1
4 3723 1 1 17 LEU HB2 H -2.670 -5.578 -7.317 1.00 . A A . 17 LEU HB2 1 1
4 3724 1 1 17 LEU HB3 H -1.010 -5.018 -7.361 1.00 . A A . 17 LEU HB3 1 1
4 3725 1 1 17 LEU HD11 H -3.561 -3.560 -8.972 1.00 . A A . 17 LEU HD11 1 1
4 3726 1 1 17 LEU HD12 H -1.989 -3.086 -8.284 1.00 . A A . 17 LEU HD12 1 1
4 3727 1 1 17 LEU HD13 H -2.249 -3.014 -10.044 1.00 . A A . 17 LEU HD13 1 1
4 3728 1 1 17 LEU HD21 H -0.493 -4.120 -10.535 1.00 . A A . 17 LEU HD21 1 1
4 3729 1 1 17 LEU HD22 H 0.091 -5.483 -9.551 1.00 . A A . 17 LEU HD22 1 1
4 3730 1 1 17 LEU HD23 H -0.937 -5.787 -10.972 1.00 . A A . 17 LEU HD23 1 1
4 3731 1 1 17 LEU HG H -2.780 -5.571 -9.758 1.00 . A A . 17 LEU HG 1 1
4 3732 1 1 17 LEU N N -2.364 -7.990 -8.103 1.00 . A A . 17 LEU N 1 1
4 3733 1 1 17 LEU O O -1.060 -8.186 -5.766 1.00 . A A . 17 LEU O 1 1
4 3734 1 1 18 PRO C C 1.118 -6.473 -4.125 1.00 . A A . 18 PRO C 1 1
4 3735 1 1 18 PRO CA C 1.572 -7.285 -5.339 1.00 . A A . 18 PRO CA 1 1
4 3736 1 1 18 PRO CB C 2.994 -6.965 -5.770 1.00 . A A . 18 PRO CB 1 1
4 3737 1 1 18 PRO CD C 1.431 -6.143 -7.479 1.00 . A A . 18 PRO CD 1 1
4 3738 1 1 18 PRO CG C 2.868 -6.066 -6.989 1.00 . A A . 18 PRO CG 1 1
4 3739 1 1 18 PRO HA H 1.471 -8.245 -5.079 1.00 . A A . 18 PRO HA 1 1
4 3740 1 1 18 PRO HB2 H 3.541 -6.465 -4.971 1.00 . A A . 18 PRO HB2 1 1
4 3741 1 1 18 PRO HB3 H 3.543 -7.875 -6.011 1.00 . A A . 18 PRO HB3 1 1
4 3742 1 1 18 PRO HD2 H 0.977 -5.154 -7.531 1.00 . A A . 18 PRO HD2 1 1
4 3743 1 1 18 PRO HD3 H 1.376 -6.572 -8.479 1.00 . A A . 18 PRO HD3 1 1
4 3744 1 1 18 PRO HG2 H 3.131 -5.039 -6.735 1.00 . A A . 18 PRO HG2 1 1
4 3745 1 1 18 PRO HG3 H 3.556 -6.386 -7.772 1.00 . A A . 18 PRO HG3 1 1
4 3746 1 1 18 PRO N N 0.751 -6.988 -6.501 1.00 . A A . 18 PRO N 1 1
4 3747 1 1 18 PRO O O 0.721 -5.316 -4.260 1.00 . A A . 18 PRO O 1 1
4 3748 1 1 19 GLN C C 1.932 -6.521 -0.707 1.00 . A A . 19 GLN C 1 1
4 3749 1 1 19 GLN CA C 0.794 -6.460 -1.728 1.00 . A A . 19 GLN CA 1 1
4 3750 1 1 19 GLN CB C -0.482 -7.090 -1.165 1.00 . A A . 19 GLN CB 1 1
4 3751 1 1 19 GLN CD C -3.001 -6.975 -1.167 1.00 . A A . 19 GLN CD 1 1
4 3752 1 1 19 GLN CG C -1.705 -6.226 -1.482 1.00 . A A . 19 GLN CG 1 1
4 3753 1 1 19 GLN H H 1.516 -8.050 -2.864 1.00 . A A . 19 GLN H 1 1
4 3754 1 1 19 GLN HA H 0.592 -5.424 -1.997 1.00 . A A . 19 GLN HA 1 1
4 3755 1 1 19 GLN HB2 H -0.617 -8.086 -1.586 1.00 . A A . 19 GLN HB2 1 1
4 3756 1 1 19 GLN HB3 H -0.387 -7.209 -0.086 1.00 . A A . 19 GLN HB3 1 1
4 3757 1 1 19 GLN HE21 H -2.931 -7.781 -3.023 1.00 . A A . 19 GLN HE21 1 1
4 3758 1 1 19 GLN HE22 H -4.283 -8.268 -2.054 1.00 . A A . 19 GLN HE22 1 1
4 3759 1 1 19 GLN HG2 H -1.663 -5.304 -0.903 1.00 . A A . 19 GLN HG2 1 1
4 3760 1 1 19 GLN HG3 H -1.691 -5.943 -2.534 1.00 . A A . 19 GLN HG3 1 1
4 3761 1 1 19 GLN N N 1.192 -7.110 -2.966 1.00 . A A . 19 GLN N 1 1
4 3762 1 1 19 GLN NE2 N -3.442 -7.738 -2.164 1.00 . A A . 19 GLN NE2 1 1
4 3763 1 1 19 GLN O O 2.731 -7.456 -0.717 1.00 . A A . 19 GLN O 1 1
4 3764 1 1 19 GLN OE1 O -3.564 -6.868 -0.090 1.00 . A A . 19 GLN OE1 1 1
4 3765 1 1 20 VAL C C 2.361 -4.998 2.496 1.00 . A A . 20 VAL C 1 1
4 3766 1 1 20 VAL CA C 2.996 -5.438 1.176 1.00 . A A . 20 VAL CA 1 1
4 3767 1 1 20 VAL CB C 4.126 -4.513 0.719 1.00 . A A . 20 VAL CB 1 1
4 3768 1 1 20 VAL CG1 C 4.671 -4.945 -0.644 1.00 . A A . 20 VAL CG1 1 1
4 3769 1 1 20 VAL CG2 C 3.663 -3.055 0.688 1.00 . A A . 20 VAL CG2 1 1
4 3770 1 1 20 VAL H H 1.315 -4.754 0.152 1.00 . A A . 20 VAL H 1 1
4 3771 1 1 20 VAL HA H 3.408 -6.439 1.300 1.00 . A A . 20 VAL HA 1 1
4 3772 1 1 20 VAL HB H 4.936 -4.591 1.444 1.00 . A A . 20 VAL HB 1 1
4 3773 1 1 20 VAL HG11 H 4.278 -4.286 -1.418 1.00 . A A . 20 VAL HG11 1 1
4 3774 1 1 20 VAL HG12 H 5.759 -4.886 -0.635 1.00 . A A . 20 VAL HG12 1 1
4 3775 1 1 20 VAL HG13 H 4.364 -5.971 -0.849 1.00 . A A . 20 VAL HG13 1 1
4 3776 1 1 20 VAL HG21 H 2.895 -2.902 1.445 1.00 . A A . 20 VAL HG21 1 1
4 3777 1 1 20 VAL HG22 H 4.510 -2.400 0.891 1.00 . A A . 20 VAL HG22 1 1
4 3778 1 1 20 VAL HG23 H 3.254 -2.825 -0.296 1.00 . A A . 20 VAL HG23 1 1
4 3779 1 1 20 VAL N N 1.969 -5.511 0.150 1.00 . A A . 20 VAL N 1 1
4 3780 1 1 20 VAL O O 1.450 -4.172 2.507 1.00 . A A . 20 VAL O 1 1
4 3781 1 1 21 GLU C C 3.315 -4.291 5.617 1.00 . A A . 21 GLU C 1 1
4 3782 1 1 21 GLU CA C 2.360 -5.249 4.902 1.00 . A A . 21 GLU CA 1 1
4 3783 1 1 21 GLU CB C 2.136 -6.518 5.727 1.00 . A A . 21 GLU CB 1 1
4 3784 1 1 21 GLU CD C 1.366 -7.446 7.942 1.00 . A A . 21 GLU CD 1 1
4 3785 1 1 21 GLU CG C 1.642 -6.176 7.135 1.00 . A A . 21 GLU CG 1 1
4 3786 1 1 21 GLU H H 3.607 -6.243 3.562 1.00 . A A . 21 GLU H 1 1
4 3787 1 1 21 GLU HA H 1.401 -4.758 4.734 1.00 . A A . 21 GLU HA 1 1
4 3788 1 1 21 GLU HB2 H 1.407 -7.157 5.228 1.00 . A A . 21 GLU HB2 1 1
4 3789 1 1 21 GLU HB3 H 3.065 -7.083 5.791 1.00 . A A . 21 GLU HB3 1 1
4 3790 1 1 21 GLU HG2 H 2.388 -5.570 7.648 1.00 . A A . 21 GLU HG2 1 1
4 3791 1 1 21 GLU HG3 H 0.734 -5.577 7.070 1.00 . A A . 21 GLU HG3 1 1
4 3792 1 1 21 GLU N N 2.866 -5.571 3.579 1.00 . A A . 21 GLU N 1 1
4 3793 1 1 21 GLU O O 4.480 -4.620 5.837 1.00 . A A . 21 GLU O 1 1
4 3794 1 1 21 GLU OE1 O 2.242 -8.338 7.915 1.00 . A A . 21 GLU OE1 1 1
4 3795 1 1 21 GLU OE2 O 0.285 -7.497 8.568 1.00 . A A . 21 GLU OE2 1 1
4 3796 1 1 22 ILE C C 3.985 -2.647 8.024 1.00 . A A . 22 ILE C 1 1
4 3797 1 1 22 ILE CA C 3.577 -2.119 6.647 1.00 . A A . 22 ILE CA 1 1
4 3798 1 1 22 ILE CB C 2.823 -0.789 6.698 1.00 . A A . 22 ILE CB 1 1
4 3799 1 1 22 ILE CD1 C 3.416 -0.574 4.257 1.00 . A A . 22 ILE CD1 1 1
4 3800 1 1 22 ILE CG1 C 2.321 -0.389 5.309 1.00 . A A . 22 ILE CG1 1 1
4 3801 1 1 22 ILE CG2 C 3.684 0.306 7.333 1.00 . A A . 22 ILE CG2 1 1
4 3802 1 1 22 ILE H H 1.838 -2.867 5.779 1.00 . A A . 22 ILE H 1 1
4 3803 1 1 22 ILE HA H 4.480 -1.955 6.059 1.00 . A A . 22 ILE HA 1 1
4 3804 1 1 22 ILE HB H 1.946 -0.917 7.333 1.00 . A A . 22 ILE HB 1 1
4 3805 1 1 22 ILE HD11 H 3.328 -1.564 3.810 1.00 . A A . 22 ILE HD11 1 1
4 3806 1 1 22 ILE HD12 H 3.306 0.185 3.482 1.00 . A A . 22 ILE HD12 1 1
4 3807 1 1 22 ILE HD13 H 4.394 -0.473 4.728 1.00 . A A . 22 ILE HD13 1 1
4 3808 1 1 22 ILE HG12 H 1.452 -0.993 5.045 1.00 . A A . 22 ILE HG12 1 1
4 3809 1 1 22 ILE HG13 H 1.995 0.651 5.322 1.00 . A A . 22 ILE HG13 1 1
4 3810 1 1 22 ILE HG21 H 4.714 -0.041 7.410 1.00 . A A . 22 ILE HG21 1 1
4 3811 1 1 22 ILE HG22 H 3.647 1.202 6.714 1.00 . A A . 22 ILE HG22 1 1
4 3812 1 1 22 ILE HG23 H 3.303 0.536 8.328 1.00 . A A . 22 ILE HG23 1 1
4 3813 1 1 22 ILE N N 2.786 -3.126 5.961 1.00 . A A . 22 ILE N 1 1
4 3814 1 1 22 ILE O O 3.133 -3.031 8.823 1.00 . A A . 22 ILE O 1 1
4 3815 1 1 23 THR C C 5.711 -2.036 10.592 1.00 . A A . 23 THR C 1 1
4 3816 1 1 23 THR CA C 5.821 -3.126 9.524 1.00 . A A . 23 THR CA 1 1
4 3817 1 1 23 THR CB C 7.256 -3.600 9.287 1.00 . A A . 23 THR CB 1 1
4 3818 1 1 23 THR CG2 C 7.387 -4.465 8.031 1.00 . A A . 23 THR CG2 1 1
4 3819 1 1 23 THR H H 5.976 -2.337 7.603 1.00 . A A . 23 THR H 1 1
4 3820 1 1 23 THR HA H 5.212 -3.965 9.860 1.00 . A A . 23 THR HA 1 1
4 3821 1 1 23 THR HB H 7.643 -4.122 10.161 1.00 . A A . 23 THR HB 1 1
4 3822 1 1 23 THR HG1 H 8.884 -2.439 9.357 1.00 . A A . 23 THR HG1 1 1
4 3823 1 1 23 THR HG21 H 8.318 -5.029 8.074 1.00 . A A . 23 THR HG21 1 1
4 3824 1 1 23 THR HG22 H 6.545 -5.156 7.977 1.00 . A A . 23 THR HG22 1 1
4 3825 1 1 23 THR HG23 H 7.389 -3.826 7.148 1.00 . A A . 23 THR HG23 1 1
4 3826 1 1 23 THR N N 5.289 -2.651 8.258 1.00 . A A . 23 THR N 1 1
4 3827 1 1 23 THR O O 5.640 -2.333 11.783 1.00 . A A . 23 THR O 1 1
4 3828 1 1 23 THR OG1 O 7.966 -2.408 8.962 1.00 . A A . 23 THR OG1 1 1
4 3829 1 1 24 LYS C C 4.906 1.499 10.304 1.00 . A A . 24 LYS C 1 1
4 3830 1 1 24 LYS CA C 5.598 0.341 11.027 1.00 . A A . 24 LYS CA 1 1
4 3831 1 1 24 LYS CB C 6.974 0.702 11.590 1.00 . A A . 24 LYS CB 1 1
4 3832 1 1 24 LYS CD C 9.325 0.513 10.696 1.00 . A A . 24 LYS CD 1 1
4 3833 1 1 24 LYS CE C 10.104 0.429 9.382 1.00 . A A . 24 LYS CE 1 1
4 3834 1 1 24 LYS CG C 7.934 1.111 10.471 1.00 . A A . 24 LYS CG 1 1
4 3835 1 1 24 LYS H H 5.757 -0.562 9.156 1.00 . A A . 24 LYS H 1 1
4 3836 1 1 24 LYS HA H 4.975 0.037 11.868 1.00 . A A . 24 LYS HA 1 1
4 3837 1 1 24 LYS HB2 H 6.876 1.518 12.306 1.00 . A A . 24 LYS HB2 1 1
4 3838 1 1 24 LYS HB3 H 7.384 -0.150 12.132 1.00 . A A . 24 LYS HB3 1 1
4 3839 1 1 24 LYS HD2 H 9.876 1.123 11.411 1.00 . A A . 24 LYS HD2 1 1
4 3840 1 1 24 LYS HD3 H 9.230 -0.482 11.131 1.00 . A A . 24 LYS HD3 1 1
4 3841 1 1 24 LYS HE2 H 9.754 -0.423 8.799 1.00 . A A . 24 LYS HE2 1 1
4 3842 1 1 24 LYS HE3 H 9.919 1.322 8.785 1.00 . A A . 24 LYS HE3 1 1
4 3843 1 1 24 LYS HG2 H 7.542 0.778 9.510 1.00 . A A . 24 LYS HG2 1 1
4 3844 1 1 24 LYS HG3 H 8.005 2.198 10.428 1.00 . A A . 24 LYS HG3 1 1
4 3845 1 1 24 LYS HZ1 H 11.849 -0.634 9.419 1.00 . A A . 24 LYS HZ1 1 1
4 3846 1 1 24 LYS HZ2 H 12.057 0.952 9.087 1.00 . A A . 24 LYS HZ2 1 1
4 3847 1 1 24 LYS HZ3 H 11.734 0.473 10.614 1.00 . A A . 24 LYS HZ3 1 1
4 3848 1 1 24 LYS N N 5.699 -0.795 10.127 1.00 . A A . 24 LYS N 1 1
4 3849 1 1 24 LYS NZ N 11.554 0.294 9.647 1.00 . A A . 24 LYS NZ 1 1
4 3850 1 1 24 LYS O O 5.044 1.649 9.091 1.00 . A A . 24 LYS O 1 1
4 3851 1 1 25 ALA C C 4.427 4.269 9.689 1.00 . A A . 25 ALA C 1 1
4 3852 1 1 25 ALA CA C 3.464 3.427 10.529 1.00 . A A . 25 ALA CA 1 1
4 3853 1 1 25 ALA CB C 2.829 4.230 11.666 1.00 . A A . 25 ALA CB 1 1
4 3854 1 1 25 ALA H H 4.071 2.159 12.066 1.00 . A A . 25 ALA H 1 1
4 3855 1 1 25 ALA HA H 2.673 3.044 9.885 1.00 . A A . 25 ALA HA 1 1
4 3856 1 1 25 ALA HB1 H 3.579 4.881 12.115 1.00 . A A . 25 ALA HB1 1 1
4 3857 1 1 25 ALA HB2 H 2.012 4.835 11.271 1.00 . A A . 25 ALA HB2 1 1
4 3858 1 1 25 ALA HB3 H 2.442 3.546 12.421 1.00 . A A . 25 ALA HB3 1 1
4 3859 1 1 25 ALA N N 4.178 2.288 11.080 1.00 . A A . 25 ALA N 1 1
4 3860 1 1 25 ALA O O 5.572 4.487 10.083 1.00 . A A . 25 ALA O 1 1
4 3861 1 1 26 PHE C C 4.059 6.880 7.384 1.00 . A A . 26 PHE C 1 1
4 3862 1 1 26 PHE CA C 4.729 5.530 7.648 1.00 . A A . 26 PHE CA 1 1
4 3863 1 1 26 PHE CB C 4.839 4.762 6.329 1.00 . A A . 26 PHE CB 1 1
4 3864 1 1 26 PHE CD1 C 6.251 6.375 5.034 1.00 . A A . 26 PHE CD1 1 1
4 3865 1 1 26 PHE CD2 C 4.188 5.716 4.107 1.00 . A A . 26 PHE CD2 1 1
4 3866 1 1 26 PHE CE1 C 6.495 7.200 3.904 1.00 . A A . 26 PHE CE1 1 1
4 3867 1 1 26 PHE CE2 C 4.433 6.541 2.977 1.00 . A A . 26 PHE CE2 1 1
4 3868 1 1 26 PHE CG C 5.103 5.651 5.112 1.00 . A A . 26 PHE CG 1 1
4 3869 1 1 26 PHE CZ C 5.581 7.266 2.900 1.00 . A A . 26 PHE CZ 1 1
4 3870 1 1 26 PHE H H 2.996 4.536 8.234 1.00 . A A . 26 PHE H 1 1
4 3871 1 1 26 PHE HA H 5.693 5.694 8.131 1.00 . A A . 26 PHE HA 1 1
4 3872 1 1 26 PHE HB2 H 5.643 4.031 6.412 1.00 . A A . 26 PHE HB2 1 1
4 3873 1 1 26 PHE HB3 H 3.917 4.205 6.167 1.00 . A A . 26 PHE HB3 1 1
4 3874 1 1 26 PHE HD1 H 6.984 6.323 5.839 1.00 . A A . 26 PHE HD1 1 1
4 3875 1 1 26 PHE HD2 H 3.268 5.136 4.169 1.00 . A A . 26 PHE HD2 1 1
4 3876 1 1 26 PHE HE1 H 7.416 7.781 3.842 1.00 . A A . 26 PHE HE1 1 1
4 3877 1 1 26 PHE HE2 H 3.700 6.594 2.172 1.00 . A A . 26 PHE HE2 1 1
4 3878 1 1 26 PHE HZ H 5.768 7.899 2.032 1.00 . A A . 26 PHE HZ 1 1
4 3879 1 1 26 PHE N N 3.928 4.718 8.547 1.00 . A A . 26 PHE N 1 1
4 3880 1 1 26 PHE O O 3.319 7.030 6.413 1.00 . A A . 26 PHE O 1 1
4 3881 1 1 27 PHE C C 4.181 9.805 6.813 1.00 . A A . 27 PHE C 1 1
4 3882 1 1 27 PHE CA C 3.776 9.160 8.140 1.00 . A A . 27 PHE CA 1 1
4 3883 1 1 27 PHE CB C 4.338 9.996 9.292 1.00 . A A . 27 PHE CB 1 1
4 3884 1 1 27 PHE CD1 C 2.610 10.118 11.100 1.00 . A A . 27 PHE CD1 1 1
4 3885 1 1 27 PHE CD2 C 4.492 8.747 11.457 1.00 . A A . 27 PHE CD2 1 1
4 3886 1 1 27 PHE CE1 C 2.104 9.756 12.376 1.00 . A A . 27 PHE CE1 1 1
4 3887 1 1 27 PHE CE2 C 3.986 8.385 12.734 1.00 . A A . 27 PHE CE2 1 1
4 3888 1 1 27 PHE CG C 3.793 9.606 10.667 1.00 . A A . 27 PHE CG 1 1
4 3889 1 1 27 PHE CZ C 2.803 8.897 13.166 1.00 . A A . 27 PHE CZ 1 1
4 3890 1 1 27 PHE H H 4.945 7.697 9.052 1.00 . A A . 27 PHE H 1 1
4 3891 1 1 27 PHE HA H 2.692 9.055 8.175 1.00 . A A . 27 PHE HA 1 1
4 3892 1 1 27 PHE HB2 H 5.424 9.898 9.301 1.00 . A A . 27 PHE HB2 1 1
4 3893 1 1 27 PHE HB3 H 4.114 11.046 9.108 1.00 . A A . 27 PHE HB3 1 1
4 3894 1 1 27 PHE HD1 H 2.050 10.806 10.466 1.00 . A A . 27 PHE HD1 1 1
4 3895 1 1 27 PHE HD2 H 5.440 8.337 11.110 1.00 . A A . 27 PHE HD2 1 1
4 3896 1 1 27 PHE HE1 H 1.156 10.167 12.723 1.00 . A A . 27 PHE HE1 1 1
4 3897 1 1 27 PHE HE2 H 4.546 7.697 13.367 1.00 . A A . 27 PHE HE2 1 1
4 3898 1 1 27 PHE HZ H 2.414 8.620 14.146 1.00 . A A . 27 PHE HZ 1 1
4 3899 1 1 27 PHE N N 4.342 7.828 8.265 1.00 . A A . 27 PHE N 1 1
4 3900 1 1 27 PHE O O 5.357 10.087 6.589 1.00 . A A . 27 PHE O 1 1
4 3901 1 1 28 ALA C C 4.038 12.012 4.863 1.00 . A A . 28 ALA C 1 1
4 3902 1 1 28 ALA CA C 3.421 10.626 4.668 1.00 . A A . 28 ALA CA 1 1
4 3903 1 1 28 ALA CB C 2.109 10.677 3.881 1.00 . A A . 28 ALA CB 1 1
4 3904 1 1 28 ALA H H 2.229 9.787 6.157 1.00 . A A . 28 ALA H 1 1
4 3905 1 1 28 ALA HA H 4.128 9.994 4.131 1.00 . A A . 28 ALA HA 1 1
4 3906 1 1 28 ALA HB1 H 2.250 11.271 2.979 1.00 . A A . 28 ALA HB1 1 1
4 3907 1 1 28 ALA HB2 H 1.810 9.665 3.607 1.00 . A A . 28 ALA HB2 1 1
4 3908 1 1 28 ALA HB3 H 1.333 11.131 4.498 1.00 . A A . 28 ALA HB3 1 1
4 3909 1 1 28 ALA N N 3.183 10.020 5.967 1.00 . A A . 28 ALA N 1 1
4 3910 1 1 28 ALA O O 3.547 12.808 5.661 1.00 . A A . 28 ALA O 1 1
4 3911 1 1 29 LYS C C 5.499 14.351 2.941 1.00 . A A . 29 LYS C 1 1
4 3912 1 1 29 LYS CA C 5.797 13.534 4.200 1.00 . A A . 29 LYS CA 1 1
4 3913 1 1 29 LYS CB C 7.291 13.320 4.455 1.00 . A A . 29 LYS CB 1 1
4 3914 1 1 29 LYS CD C 8.717 14.154 2.549 1.00 . A A . 29 LYS CD 1 1
4 3915 1 1 29 LYS CE C 9.896 13.723 1.673 1.00 . A A . 29 LYS CE 1 1
4 3916 1 1 29 LYS CG C 8.018 12.939 3.163 1.00 . A A . 29 LYS CG 1 1
4 3917 1 1 29 LYS H H 5.501 11.605 3.473 1.00 . A A . 29 LYS H 1 1
4 3918 1 1 29 LYS HA H 5.397 14.068 5.061 1.00 . A A . 29 LYS HA 1 1
4 3919 1 1 29 LYS HB2 H 7.727 14.230 4.867 1.00 . A A . 29 LYS HB2 1 1
4 3920 1 1 29 LYS HB3 H 7.428 12.536 5.199 1.00 . A A . 29 LYS HB3 1 1
4 3921 1 1 29 LYS HD2 H 8.005 14.724 1.952 1.00 . A A . 29 LYS HD2 1 1
4 3922 1 1 29 LYS HD3 H 9.070 14.814 3.341 1.00 . A A . 29 LYS HD3 1 1
4 3923 1 1 29 LYS HE2 H 9.790 12.673 1.402 1.00 . A A . 29 LYS HE2 1 1
4 3924 1 1 29 LYS HE3 H 9.894 14.294 0.745 1.00 . A A . 29 LYS HE3 1 1
4 3925 1 1 29 LYS HG2 H 8.751 12.160 3.372 1.00 . A A . 29 LYS HG2 1 1
4 3926 1 1 29 LYS HG3 H 7.307 12.525 2.450 1.00 . A A . 29 LYS HG3 1 1
4 3927 1 1 29 LYS HZ1 H 11.410 14.903 2.375 1.00 . A A . 29 LYS HZ1 1 1
4 3928 1 1 29 LYS HZ2 H 11.082 13.622 3.335 1.00 . A A . 29 LYS HZ2 1 1
4 3929 1 1 29 LYS HZ3 H 11.898 13.407 1.936 1.00 . A A . 29 LYS HZ3 1 1
4 3930 1 1 29 LYS N N 5.107 12.258 4.119 1.00 . A A . 29 LYS N 1 1
4 3931 1 1 29 LYS NZ N 11.175 13.931 2.388 1.00 . A A . 29 LYS NZ 1 1
4 3932 1 1 29 LYS O O 5.383 15.574 3.003 1.00 . A A . 29 LYS O 1 1
4 3933 1 1 30 GLN C C 3.593 14.307 0.296 1.00 . A A . 30 GLN C 1 1
4 3934 1 1 30 GLN CA C 5.100 14.285 0.556 1.00 . A A . 30 GLN CA 1 1
4 3935 1 1 30 GLN CB C 5.844 13.591 -0.587 1.00 . A A . 30 GLN CB 1 1
4 3936 1 1 30 GLN CD C 7.380 14.800 -2.181 1.00 . A A . 30 GLN CD 1 1
4 3937 1 1 30 GLN CG C 7.236 14.196 -0.783 1.00 . A A . 30 GLN CG 1 1
4 3938 1 1 30 GLN H H 5.479 12.647 1.786 1.00 . A A . 30 GLN H 1 1
4 3939 1 1 30 GLN HA H 5.473 15.304 0.658 1.00 . A A . 30 GLN HA 1 1
4 3940 1 1 30 GLN HB2 H 5.933 12.526 -0.374 1.00 . A A . 30 GLN HB2 1 1
4 3941 1 1 30 GLN HB3 H 5.270 13.685 -1.509 1.00 . A A . 30 GLN HB3 1 1
4 3942 1 1 30 GLN HE21 H 8.970 13.586 -2.490 1.00 . A A . 30 GLN HE21 1 1
4 3943 1 1 30 GLN HE22 H 8.564 14.626 -3.814 1.00 . A A . 30 GLN HE22 1 1
4 3944 1 1 30 GLN HG2 H 7.411 14.966 -0.031 1.00 . A A . 30 GLN HG2 1 1
4 3945 1 1 30 GLN HG3 H 7.994 13.427 -0.634 1.00 . A A . 30 GLN HG3 1 1
4 3946 1 1 30 GLN N N 5.383 13.641 1.828 1.00 . A A . 30 GLN N 1 1
4 3947 1 1 30 GLN NE2 N 8.388 14.295 -2.887 1.00 . A A . 30 GLN NE2 1 1
4 3948 1 1 30 GLN O O 2.808 13.863 1.133 1.00 . A A . 30 GLN O 1 1
4 3949 1 1 30 GLN OE1 O 6.625 15.666 -2.592 1.00 . A A . 30 GLN OE1 1 1
4 3950 1 1 31 ALA C C 1.446 13.661 -2.037 1.00 . A A . 31 ALA C 1 1
4 3951 1 1 31 ALA CA C 1.833 14.914 -1.249 1.00 . A A . 31 ALA CA 1 1
4 3952 1 1 31 ALA CB C 1.599 16.199 -2.045 1.00 . A A . 31 ALA CB 1 1
4 3953 1 1 31 ALA H H 3.877 15.187 -1.543 1.00 . A A . 31 ALA H 1 1
4 3954 1 1 31 ALA HA H 1.242 14.955 -0.334 1.00 . A A . 31 ALA HA 1 1
4 3955 1 1 31 ALA HB1 H 2.170 16.162 -2.972 1.00 . A A . 31 ALA HB1 1 1
4 3956 1 1 31 ALA HB2 H 0.537 16.296 -2.275 1.00 . A A . 31 ALA HB2 1 1
4 3957 1 1 31 ALA HB3 H 1.921 17.057 -1.454 1.00 . A A . 31 ALA HB3 1 1
4 3958 1 1 31 ALA N N 3.233 14.828 -0.868 1.00 . A A . 31 ALA N 1 1
4 3959 1 1 31 ALA O O 0.274 13.456 -2.347 1.00 . A A . 31 ALA O 1 1
4 3960 1 1 32 ASP C C 2.244 10.441 -2.119 1.00 . A A . 32 ASP C 1 1
4 3961 1 1 32 ASP CA C 2.233 11.628 -3.084 1.00 . A A . 32 ASP CA 1 1
4 3962 1 1 32 ASP CB C 3.338 11.407 -4.119 1.00 . A A . 32 ASP CB 1 1
4 3963 1 1 32 ASP CG C 2.851 11.237 -5.559 1.00 . A A . 32 ASP CG 1 1
4 3964 1 1 32 ASP H H 3.405 13.030 -2.082 1.00 . A A . 32 ASP H 1 1
4 3965 1 1 32 ASP HA H 1.268 11.760 -3.573 1.00 . A A . 32 ASP HA 1 1
4 3966 1 1 32 ASP HB2 H 4.025 12.252 -4.081 1.00 . A A . 32 ASP HB2 1 1
4 3967 1 1 32 ASP HB3 H 3.907 10.521 -3.837 1.00 . A A . 32 ASP HB3 1 1
4 3968 1 1 32 ASP N N 2.454 12.856 -2.338 1.00 . A A . 32 ASP N 1 1
4 3969 1 1 32 ASP O O 1.704 9.380 -2.429 1.00 . A A . 32 ASP O 1 1
4 3970 1 1 32 ASP OD1 O 1.618 11.303 -5.753 1.00 . A A . 32 ASP OD1 1 1
4 3971 1 1 32 ASP OD2 O 3.723 11.044 -6.434 1.00 . A A . 32 ASP OD2 1 1
4 3972 1 1 33 GLU C C 1.578 9.363 0.660 1.00 . A A . 33 GLU C 1 1
4 3973 1 1 33 GLU CA C 2.954 9.621 0.043 1.00 . A A . 33 GLU CA 1 1
4 3974 1 1 33 GLU CB C 3.977 9.989 1.118 1.00 . A A . 33 GLU CB 1 1
4 3975 1 1 33 GLU CD C 6.426 10.288 1.640 1.00 . A A . 33 GLU CD 1 1
4 3976 1 1 33 GLU CG C 5.405 9.872 0.580 1.00 . A A . 33 GLU CG 1 1
4 3977 1 1 33 GLU H H 3.302 11.526 -0.726 1.00 . A A . 33 GLU H 1 1
4 3978 1 1 33 GLU HA H 3.295 8.731 -0.485 1.00 . A A . 33 GLU HA 1 1
4 3979 1 1 33 GLU HB2 H 3.797 11.008 1.463 1.00 . A A . 33 GLU HB2 1 1
4 3980 1 1 33 GLU HB3 H 3.855 9.334 1.981 1.00 . A A . 33 GLU HB3 1 1
4 3981 1 1 33 GLU HG2 H 5.596 8.845 0.269 1.00 . A A . 33 GLU HG2 1 1
4 3982 1 1 33 GLU HG3 H 5.516 10.499 -0.304 1.00 . A A . 33 GLU HG3 1 1
4 3983 1 1 33 GLU N N 2.865 10.660 -0.970 1.00 . A A . 33 GLU N 1 1
4 3984 1 1 33 GLU O O 0.584 9.953 0.239 1.00 . A A . 33 GLU O 1 1
4 3985 1 1 33 GLU OE1 O 6.070 10.204 2.835 1.00 . A A . 33 GLU OE1 1 1
4 3986 1 1 33 GLU OE2 O 7.540 10.681 1.231 1.00 . A A . 33 GLU OE2 1 1
4 3987 1 1 34 VAL C C 0.650 7.569 3.712 1.00 . A A . 34 VAL C 1 1
4 3988 1 1 34 VAL CA C 0.327 8.139 2.329 1.00 . A A . 34 VAL CA 1 1
4 3989 1 1 34 VAL CB C -0.497 7.181 1.466 1.00 . A A . 34 VAL CB 1 1
4 3990 1 1 34 VAL CG1 C 0.358 6.008 0.981 1.00 . A A . 34 VAL CG1 1 1
4 3991 1 1 34 VAL CG2 C -1.731 6.685 2.222 1.00 . A A . 34 VAL CG2 1 1
4 3992 1 1 34 VAL H H 2.377 8.007 1.986 1.00 . A A . 34 VAL H 1 1
4 3993 1 1 34 VAL HA H -0.246 9.058 2.453 1.00 . A A . 34 VAL HA 1 1
4 3994 1 1 34 VAL HB H -0.840 7.731 0.589 1.00 . A A . 34 VAL HB 1 1
4 3995 1 1 34 VAL HG11 H -0.291 5.220 0.598 1.00 . A A . 34 VAL HG11 1 1
4 3996 1 1 34 VAL HG12 H 1.024 6.348 0.187 1.00 . A A . 34 VAL HG12 1 1
4 3997 1 1 34 VAL HG13 H 0.949 5.621 1.811 1.00 . A A . 34 VAL HG13 1 1
4 3998 1 1 34 VAL HG21 H -1.523 6.677 3.292 1.00 . A A . 34 VAL HG21 1 1
4 3999 1 1 34 VAL HG22 H -2.572 7.348 2.020 1.00 . A A . 34 VAL HG22 1 1
4 4000 1 1 34 VAL HG23 H -1.977 5.675 1.892 1.00 . A A . 34 VAL HG23 1 1
4 4001 1 1 34 VAL N N 1.564 8.482 1.649 1.00 . A A . 34 VAL N 1 1
4 4002 1 1 34 VAL O O 1.507 6.697 3.843 1.00 . A A . 34 VAL O 1 1
4 4003 1 1 35 THR C C -0.318 6.192 6.240 1.00 . A A . 35 THR C 1 1
4 4004 1 1 35 THR CA C 0.149 7.640 6.077 1.00 . A A . 35 THR CA 1 1
4 4005 1 1 35 THR CB C -0.572 8.619 7.005 1.00 . A A . 35 THR CB 1 1
4 4006 1 1 35 THR CG2 C -0.260 8.365 8.481 1.00 . A A . 35 THR CG2 1 1
4 4007 1 1 35 THR H H -0.748 8.796 4.594 1.00 . A A . 35 THR H 1 1
4 4008 1 1 35 THR HA H 1.218 7.657 6.290 1.00 . A A . 35 THR HA 1 1
4 4009 1 1 35 THR HB H -1.647 8.605 6.826 1.00 . A A . 35 THR HB 1 1
4 4010 1 1 35 THR HG1 H -0.653 10.555 6.502 1.00 . A A . 35 THR HG1 1 1
4 4011 1 1 35 THR HG21 H 0.190 7.379 8.593 1.00 . A A . 35 THR HG21 1 1
4 4012 1 1 35 THR HG22 H 0.435 9.124 8.841 1.00 . A A . 35 THR HG22 1 1
4 4013 1 1 35 THR HG23 H -1.182 8.412 9.061 1.00 . A A . 35 THR HG23 1 1
4 4014 1 1 35 THR N N -0.053 8.086 4.709 1.00 . A A . 35 THR N 1 1
4 4015 1 1 35 THR O O -1.404 5.832 5.789 1.00 . A A . 35 THR O 1 1
4 4016 1 1 35 THR OG1 O 0.044 9.875 6.731 1.00 . A A . 35 THR OG1 1 1
4 4017 1 1 36 LEU C C 0.402 3.675 8.598 1.00 . A A . 36 LEU C 1 1
4 4018 1 1 36 LEU CA C 0.213 4.001 7.115 1.00 . A A . 36 LEU CA 1 1
4 4019 1 1 36 LEU CB C 1.032 3.109 6.180 1.00 . A A . 36 LEU CB 1 1
4 4020 1 1 36 LEU CD1 C 2.358 2.913 4.044 1.00 . A A . 36 LEU CD1 1 1
4 4021 1 1 36 LEU CD2 C -0.119 3.455 3.963 1.00 . A A . 36 LEU CD2 1 1
4 4022 1 1 36 LEU CG C 1.189 3.609 4.742 1.00 . A A . 36 LEU CG 1 1
4 4023 1 1 36 LEU H H 1.407 5.702 7.250 1.00 . A A . 36 LEU H 1 1
4 4024 1 1 36 LEU HA H -0.837 3.855 6.861 1.00 . A A . 36 LEU HA 1 1
4 4025 1 1 36 LEU HB2 H 2.026 2.983 6.610 1.00 . A A . 36 LEU HB2 1 1
4 4026 1 1 36 LEU HB3 H 0.569 2.123 6.152 1.00 . A A . 36 LEU HB3 1 1
4 4027 1 1 36 LEU HD11 H 3.196 2.828 4.735 1.00 . A A . 36 LEU HD11 1 1
4 4028 1 1 36 LEU HD12 H 2.049 1.917 3.724 1.00 . A A . 36 LEU HD12 1 1
4 4029 1 1 36 LEU HD13 H 2.661 3.496 3.174 1.00 . A A . 36 LEU HD13 1 1
4 4030 1 1 36 LEU HD21 H -0.793 4.273 4.219 1.00 . A A . 36 LEU HD21 1 1
4 4031 1 1 36 LEU HD22 H 0.091 3.478 2.894 1.00 . A A . 36 LEU HD22 1 1
4 4032 1 1 36 LEU HD23 H -0.586 2.505 4.221 1.00 . A A . 36 LEU HD23 1 1
4 4033 1 1 36 LEU HG H 1.421 4.674 4.774 1.00 . A A . 36 LEU HG 1 1
4 4034 1 1 36 LEU N N 0.525 5.401 6.886 1.00 . A A . 36 LEU N 1 1
4 4035 1 1 36 LEU O O 0.918 4.496 9.356 1.00 . A A . 36 LEU O 1 1
4 4036 1 1 37 GLN C C 0.844 0.702 10.413 1.00 . A A . 37 GLN C 1 1
4 4037 1 1 37 GLN CA C 0.092 2.033 10.346 1.00 . A A . 37 GLN CA 1 1
4 4038 1 1 37 GLN CB C -1.285 1.918 11.003 1.00 . A A . 37 GLN CB 1 1
4 4039 1 1 37 GLN CD C -0.754 3.910 12.457 1.00 . A A . 37 GLN CD 1 1
4 4040 1 1 37 GLN CG C -1.770 3.282 11.500 1.00 . A A . 37 GLN CG 1 1
4 4041 1 1 37 GLN H H -0.442 1.816 8.344 1.00 . A A . 37 GLN H 1 1
4 4042 1 1 37 GLN HA H 0.666 2.809 10.852 1.00 . A A . 37 GLN HA 1 1
4 4043 1 1 37 GLN HB2 H -2.000 1.512 10.288 1.00 . A A . 37 GLN HB2 1 1
4 4044 1 1 37 GLN HB3 H -1.236 1.219 11.838 1.00 . A A . 37 GLN HB3 1 1
4 4045 1 1 37 GLN HE21 H -0.845 5.610 11.361 1.00 . A A . 37 GLN HE21 1 1
4 4046 1 1 37 GLN HE22 H 0.226 5.661 12.721 1.00 . A A . 37 GLN HE22 1 1
4 4047 1 1 37 GLN HG2 H -1.934 3.945 10.651 1.00 . A A . 37 GLN HG2 1 1
4 4048 1 1 37 GLN HG3 H -2.729 3.168 12.006 1.00 . A A . 37 GLN HG3 1 1
4 4049 1 1 37 GLN N N -0.024 2.477 8.967 1.00 . A A . 37 GLN N 1 1
4 4050 1 1 37 GLN NE2 N -0.431 5.164 12.155 1.00 . A A . 37 GLN NE2 1 1
4 4051 1 1 37 GLN O O 1.207 0.137 9.383 1.00 . A A . 37 GLN O 1 1
4 4052 1 1 37 GLN OE1 O -0.295 3.296 13.406 1.00 . A A . 37 GLN OE1 1 1
4 4053 1 1 38 GLN C C 0.869 -2.194 11.463 1.00 . A A . 38 GLN C 1 1
4 4054 1 1 38 GLN CA C 1.760 -1.012 11.852 1.00 . A A . 38 GLN CA 1 1
4 4055 1 1 38 GLN CB C 2.230 -1.135 13.303 1.00 . A A . 38 GLN CB 1 1
4 4056 1 1 38 GLN CD C 3.063 -2.752 15.050 1.00 . A A . 38 GLN CD 1 1
4 4057 1 1 38 GLN CG C 2.892 -2.492 13.552 1.00 . A A . 38 GLN CG 1 1
4 4058 1 1 38 GLN H H 0.760 0.707 12.470 1.00 . A A . 38 GLN H 1 1
4 4059 1 1 38 GLN HA H 2.630 -0.973 11.197 1.00 . A A . 38 GLN HA 1 1
4 4060 1 1 38 GLN HB2 H 2.935 -0.335 13.530 1.00 . A A . 38 GLN HB2 1 1
4 4061 1 1 38 GLN HB3 H 1.381 -1.012 13.976 1.00 . A A . 38 GLN HB3 1 1
4 4062 1 1 38 GLN HE21 H 4.875 -3.565 14.655 1.00 . A A . 38 GLN HE21 1 1
4 4063 1 1 38 GLN HE22 H 4.419 -3.548 16.326 1.00 . A A . 38 GLN HE22 1 1
4 4064 1 1 38 GLN HG2 H 2.287 -3.283 13.109 1.00 . A A . 38 GLN HG2 1 1
4 4065 1 1 38 GLN HG3 H 3.865 -2.521 13.061 1.00 . A A . 38 GLN HG3 1 1
4 4066 1 1 38 GLN N N 1.057 0.241 11.637 1.00 . A A . 38 GLN N 1 1
4 4067 1 1 38 GLN NE2 N 4.214 -3.337 15.370 1.00 . A A . 38 GLN NE2 1 1
4 4068 1 1 38 GLN O O -0.253 -2.318 11.952 1.00 . A A . 38 GLN O 1 1
4 4069 1 1 38 GLN OE1 O 2.206 -2.443 15.862 1.00 . A A . 38 GLN OE1 1 1
4 4070 1 1 39 ALA C C -0.480 -3.750 9.222 1.00 . A A . 39 ALA C 1 1
4 4071 1 1 39 ALA CA C 0.670 -4.199 10.125 1.00 . A A . 39 ALA CA 1 1
4 4072 1 1 39 ALA CB C 0.184 -5.006 11.331 1.00 . A A . 39 ALA CB 1 1
4 4073 1 1 39 ALA H H 2.316 -2.924 10.193 1.00 . A A . 39 ALA H 1 1
4 4074 1 1 39 ALA HA H 1.358 -4.815 9.545 1.00 . A A . 39 ALA HA 1 1
4 4075 1 1 39 ALA HB1 H 0.336 -4.426 12.241 1.00 . A A . 39 ALA HB1 1 1
4 4076 1 1 39 ALA HB2 H -0.876 -5.229 11.215 1.00 . A A . 39 ALA HB2 1 1
4 4077 1 1 39 ALA HB3 H 0.746 -5.938 11.395 1.00 . A A . 39 ALA HB3 1 1
4 4078 1 1 39 ALA N N 1.403 -3.032 10.586 1.00 . A A . 39 ALA N 1 1
4 4079 1 1 39 ALA O O -1.617 -4.186 9.396 1.00 . A A . 39 ALA O 1 1
4 4080 1 1 40 ASP C C -0.847 -2.922 5.947 1.00 . A A . 40 ASP C 1 1
4 4081 1 1 40 ASP CA C -1.135 -2.372 7.345 1.00 . A A . 40 ASP CA 1 1
4 4082 1 1 40 ASP CB C -1.084 -0.845 7.273 1.00 . A A . 40 ASP CB 1 1
4 4083 1 1 40 ASP CG C -1.763 -0.119 8.436 1.00 . A A . 40 ASP CG 1 1
4 4084 1 1 40 ASP H H 0.783 -2.536 8.141 1.00 . A A . 40 ASP H 1 1
4 4085 1 1 40 ASP HA H -2.096 -2.708 7.736 1.00 . A A . 40 ASP HA 1 1
4 4086 1 1 40 ASP HB2 H -0.041 -0.533 7.229 1.00 . A A . 40 ASP HB2 1 1
4 4087 1 1 40 ASP HB3 H -1.552 -0.524 6.342 1.00 . A A . 40 ASP HB3 1 1
4 4088 1 1 40 ASP N N -0.145 -2.885 8.276 1.00 . A A . 40 ASP N 1 1
4 4089 1 1 40 ASP O O 0.288 -2.868 5.476 1.00 . A A . 40 ASP O 1 1
4 4090 1 1 40 ASP OD1 O -1.665 -0.643 9.567 1.00 . A A . 40 ASP OD1 1 1
4 4091 1 1 40 ASP OD2 O -2.366 0.943 8.168 1.00 . A A . 40 ASP OD2 1 1
4 4092 1 1 41 VAL C C -1.949 -2.884 2.953 1.00 . A A . 41 VAL C 1 1
4 4093 1 1 41 VAL CA C -1.769 -3.997 3.986 1.00 . A A . 41 VAL CA 1 1
4 4094 1 1 41 VAL CB C -2.762 -5.147 3.805 1.00 . A A . 41 VAL CB 1 1
4 4095 1 1 41 VAL CG1 C -2.556 -5.841 2.457 1.00 . A A . 41 VAL CG1 1 1
4 4096 1 1 41 VAL CG2 C -2.659 -6.148 4.958 1.00 . A A . 41 VAL CG2 1 1
4 4097 1 1 41 VAL H H -2.815 -3.479 5.711 1.00 . A A . 41 VAL H 1 1
4 4098 1 1 41 VAL HA H -0.762 -4.403 3.893 1.00 . A A . 41 VAL HA 1 1
4 4099 1 1 41 VAL HB H -3.767 -4.727 3.815 1.00 . A A . 41 VAL HB 1 1
4 4100 1 1 41 VAL HG11 H -2.987 -5.230 1.664 1.00 . A A . 41 VAL HG11 1 1
4 4101 1 1 41 VAL HG12 H -1.490 -5.974 2.275 1.00 . A A . 41 VAL HG12 1 1
4 4102 1 1 41 VAL HG13 H -3.046 -6.815 2.471 1.00 . A A . 41 VAL HG13 1 1
4 4103 1 1 41 VAL HG21 H -1.616 -6.429 5.103 1.00 . A A . 41 VAL HG21 1 1
4 4104 1 1 41 VAL HG22 H -3.043 -5.691 5.870 1.00 . A A . 41 VAL HG22 1 1
4 4105 1 1 41 VAL HG23 H -3.246 -7.036 4.722 1.00 . A A . 41 VAL HG23 1 1
4 4106 1 1 41 VAL N N -1.895 -3.438 5.322 1.00 . A A . 41 VAL N 1 1
4 4107 1 1 41 VAL O O -2.784 -1.998 3.128 1.00 . A A . 41 VAL O 1 1
4 4108 1 1 42 VAL C C -1.092 -2.677 -0.517 1.00 . A A . 42 VAL C 1 1
4 4109 1 1 42 VAL CA C -1.211 -1.974 0.836 1.00 . A A . 42 VAL CA 1 1
4 4110 1 1 42 VAL CB C -0.135 -0.908 1.053 1.00 . A A . 42 VAL CB 1 1
4 4111 1 1 42 VAL CG1 C 0.039 -0.043 -0.196 1.00 . A A . 42 VAL CG1 1 1
4 4112 1 1 42 VAL CG2 C -0.454 -0.048 2.277 1.00 . A A . 42 VAL CG2 1 1
4 4113 1 1 42 VAL H H -0.474 -3.688 1.763 1.00 . A A . 42 VAL H 1 1
4 4114 1 1 42 VAL HA H -2.184 -1.488 0.895 1.00 . A A . 42 VAL HA 1 1
4 4115 1 1 42 VAL HB H 0.810 -1.419 1.241 1.00 . A A . 42 VAL HB 1 1
4 4116 1 1 42 VAL HG11 H 0.938 0.565 -0.095 1.00 . A A . 42 VAL HG11 1 1
4 4117 1 1 42 VAL HG12 H 0.130 -0.684 -1.073 1.00 . A A . 42 VAL HG12 1 1
4 4118 1 1 42 VAL HG13 H -0.828 0.608 -0.311 1.00 . A A . 42 VAL HG13 1 1
4 4119 1 1 42 VAL HG21 H 0.473 0.224 2.782 1.00 . A A . 42 VAL HG21 1 1
4 4120 1 1 42 VAL HG22 H -0.974 0.856 1.959 1.00 . A A . 42 VAL HG22 1 1
4 4121 1 1 42 VAL HG23 H -1.089 -0.610 2.961 1.00 . A A . 42 VAL HG23 1 1
4 4122 1 1 42 VAL N N -1.151 -2.964 1.898 1.00 . A A . 42 VAL N 1 1
4 4123 1 1 42 VAL O O -0.187 -3.483 -0.726 1.00 . A A . 42 VAL O 1 1
4 4124 1 1 43 LEU C C -1.145 -2.104 -3.661 1.00 . A A . 43 LEU C 1 1
4 4125 1 1 43 LEU CA C -2.031 -2.935 -2.731 1.00 . A A . 43 LEU CA 1 1
4 4126 1 1 43 LEU CB C -3.468 -3.096 -3.234 1.00 . A A . 43 LEU CB 1 1
4 4127 1 1 43 LEU CD1 C -3.806 -5.230 -4.535 1.00 . A A . 43 LEU CD1 1 1
4 4128 1 1 43 LEU CD2 C -4.767 -3.046 -5.395 1.00 . A A . 43 LEU CD2 1 1
4 4129 1 1 43 LEU CG C -3.626 -3.714 -4.625 1.00 . A A . 43 LEU CG 1 1
4 4130 1 1 43 LEU H H -2.754 -1.689 -1.226 1.00 . A A . 43 LEU H 1 1
4 4131 1 1 43 LEU HA H -1.605 -3.934 -2.649 1.00 . A A . 43 LEU HA 1 1
4 4132 1 1 43 LEU HB2 H -4.014 -3.713 -2.520 1.00 . A A . 43 LEU HB2 1 1
4 4133 1 1 43 LEU HB3 H -3.943 -2.116 -3.237 1.00 . A A . 43 LEU HB3 1 1
4 4134 1 1 43 LEU HD11 H -4.677 -5.457 -3.920 1.00 . A A . 43 LEU HD11 1 1
4 4135 1 1 43 LEU HD12 H -3.951 -5.639 -5.535 1.00 . A A . 43 LEU HD12 1 1
4 4136 1 1 43 LEU HD13 H -2.918 -5.675 -4.085 1.00 . A A . 43 LEU HD13 1 1
4 4137 1 1 43 LEU HD21 H -5.679 -3.085 -4.798 1.00 . A A . 43 LEU HD21 1 1
4 4138 1 1 43 LEU HD22 H -4.509 -2.006 -5.597 1.00 . A A . 43 LEU HD22 1 1
4 4139 1 1 43 LEU HD23 H -4.926 -3.570 -6.337 1.00 . A A . 43 LEU HD23 1 1
4 4140 1 1 43 LEU HG H -2.709 -3.531 -5.186 1.00 . A A . 43 LEU HG 1 1
4 4141 1 1 43 LEU N N -2.020 -2.346 -1.403 1.00 . A A . 43 LEU N 1 1
4 4142 1 1 43 LEU O O -1.494 -0.980 -4.017 1.00 . A A . 43 LEU O 1 1
4 4143 1 1 44 VAL C C 0.244 -1.723 -6.245 1.00 . A A . 44 VAL C 1 1
4 4144 1 1 44 VAL CA C 0.926 -2.016 -4.908 1.00 . A A . 44 VAL CA 1 1
4 4145 1 1 44 VAL CB C 2.197 -2.856 -5.056 1.00 . A A . 44 VAL CB 1 1
4 4146 1 1 44 VAL CG1 C 3.149 -2.233 -6.079 1.00 . A A . 44 VAL CG1 1 1
4 4147 1 1 44 VAL CG2 C 2.890 -3.044 -3.705 1.00 . A A . 44 VAL CG2 1 1
4 4148 1 1 44 VAL H H 0.263 -3.604 -3.733 1.00 . A A . 44 VAL H 1 1
4 4149 1 1 44 VAL HA H 1.198 -1.071 -4.438 1.00 . A A . 44 VAL HA 1 1
4 4150 1 1 44 VAL HB H 1.907 -3.840 -5.424 1.00 . A A . 44 VAL HB 1 1
4 4151 1 1 44 VAL HG11 H 3.526 -3.009 -6.744 1.00 . A A . 44 VAL HG11 1 1
4 4152 1 1 44 VAL HG12 H 2.615 -1.482 -6.662 1.00 . A A . 44 VAL HG12 1 1
4 4153 1 1 44 VAL HG13 H 3.984 -1.763 -5.559 1.00 . A A . 44 VAL HG13 1 1
4 4154 1 1 44 VAL HG21 H 3.954 -3.218 -3.864 1.00 . A A . 44 VAL HG21 1 1
4 4155 1 1 44 VAL HG22 H 2.755 -2.148 -3.099 1.00 . A A . 44 VAL HG22 1 1
4 4156 1 1 44 VAL HG23 H 2.455 -3.900 -3.190 1.00 . A A . 44 VAL HG23 1 1
4 4157 1 1 44 VAL N N -0.014 -2.689 -4.027 1.00 . A A . 44 VAL N 1 1
4 4158 1 1 44 VAL O O -0.473 -2.568 -6.779 1.00 . A A . 44 VAL O 1 1
4 4159 1 1 45 LEU C C 1.030 0.203 -9.008 1.00 . A A . 45 LEU C 1 1
4 4160 1 1 45 LEU CA C -0.091 -0.107 -8.014 1.00 . A A . 45 LEU CA 1 1
4 4161 1 1 45 LEU CB C -1.063 1.055 -7.801 1.00 . A A . 45 LEU CB 1 1
4 4162 1 1 45 LEU CD1 C -3.003 1.932 -6.449 1.00 . A A . 45 LEU CD1 1 1
4 4163 1 1 45 LEU CD2 C -3.356 0.053 -8.117 1.00 . A A . 45 LEU CD2 1 1
4 4164 1 1 45 LEU CG C -2.390 0.704 -7.125 1.00 . A A . 45 LEU CG 1 1
4 4165 1 1 45 LEU H H 1.075 0.159 -6.308 1.00 . A A . 45 LEU H 1 1
4 4166 1 1 45 LEU HA H -0.671 -0.946 -8.398 1.00 . A A . 45 LEU HA 1 1
4 4167 1 1 45 LEU HB2 H -0.563 1.816 -7.202 1.00 . A A . 45 LEU HB2 1 1
4 4168 1 1 45 LEU HB3 H -1.279 1.503 -8.770 1.00 . A A . 45 LEU HB3 1 1
4 4169 1 1 45 LEU HD11 H -2.965 1.809 -5.367 1.00 . A A . 45 LEU HD11 1 1
4 4170 1 1 45 LEU HD12 H -2.440 2.822 -6.734 1.00 . A A . 45 LEU HD12 1 1
4 4171 1 1 45 LEU HD13 H -4.040 2.042 -6.767 1.00 . A A . 45 LEU HD13 1 1
4 4172 1 1 45 LEU HD21 H -4.252 0.667 -8.207 1.00 . A A . 45 LEU HD21 1 1
4 4173 1 1 45 LEU HD22 H -2.874 -0.032 -9.091 1.00 . A A . 45 LEU HD22 1 1
4 4174 1 1 45 LEU HD23 H -3.630 -0.939 -7.759 1.00 . A A . 45 LEU HD23 1 1
4 4175 1 1 45 LEU HG H -2.191 -0.028 -6.342 1.00 . A A . 45 LEU HG 1 1
4 4176 1 1 45 LEU N N 0.491 -0.523 -6.749 1.00 . A A . 45 LEU N 1 1
4 4177 1 1 45 LEU O O 0.937 -0.148 -10.183 1.00 . A A . 45 LEU O 1 1
4 4178 1 1 46 GLN C C 4.506 1.026 -8.553 1.00 . A A . 46 GLN C 1 1
4 4179 1 1 46 GLN CA C 3.201 1.219 -9.328 1.00 . A A . 46 GLN CA 1 1
4 4180 1 1 46 GLN CB C 3.074 2.656 -9.838 1.00 . A A . 46 GLN CB 1 1
4 4181 1 1 46 GLN CD C 1.357 3.602 -11.425 1.00 . A A . 46 GLN CD 1 1
4 4182 1 1 46 GLN CG C 2.573 2.683 -11.283 1.00 . A A . 46 GLN CG 1 1
4 4183 1 1 46 GLN H H 2.132 1.139 -7.543 1.00 . A A . 46 GLN H 1 1
4 4184 1 1 46 GLN HA H 3.171 0.535 -10.177 1.00 . A A . 46 GLN HA 1 1
4 4185 1 1 46 GLN HB2 H 2.387 3.212 -9.200 1.00 . A A . 46 GLN HB2 1 1
4 4186 1 1 46 GLN HB3 H 4.041 3.155 -9.775 1.00 . A A . 46 GLN HB3 1 1
4 4187 1 1 46 GLN HE21 H 0.210 1.960 -11.718 1.00 . A A . 46 GLN HE21 1 1
4 4188 1 1 46 GLN HE22 H -0.635 3.472 -11.761 1.00 . A A . 46 GLN HE22 1 1
4 4189 1 1 46 GLN HG2 H 3.371 3.025 -11.942 1.00 . A A . 46 GLN HG2 1 1
4 4190 1 1 46 GLN HG3 H 2.309 1.674 -11.599 1.00 . A A . 46 GLN HG3 1 1
4 4191 1 1 46 GLN N N 2.064 0.858 -8.500 1.00 . A A . 46 GLN N 1 1
4 4192 1 1 46 GLN NE2 N 0.216 2.958 -11.654 1.00 . A A . 46 GLN NE2 1 1
4 4193 1 1 46 GLN O O 4.717 1.659 -7.519 1.00 . A A . 46 GLN O 1 1
4 4194 1 1 46 GLN OE1 O 1.450 4.815 -11.332 1.00 . A A . 46 GLN OE1 1 1
4 4195 1 1 47 GLN C C 7.731 0.708 -9.090 1.00 . A A . 47 GLN C 1 1
4 4196 1 1 47 GLN CA C 6.625 -0.135 -8.451 1.00 . A A . 47 GLN CA 1 1
4 4197 1 1 47 GLN CB C 6.957 -1.626 -8.532 1.00 . A A . 47 GLN CB 1 1
4 4198 1 1 47 GLN CD C 7.102 -3.733 -7.153 1.00 . A A . 47 GLN CD 1 1
4 4199 1 1 47 GLN CG C 6.414 -2.376 -7.313 1.00 . A A . 47 GLN CG 1 1
4 4200 1 1 47 GLN H H 5.168 -0.361 -9.922 1.00 . A A . 47 GLN H 1 1
4 4201 1 1 47 GLN HA H 6.502 0.147 -7.405 1.00 . A A . 47 GLN HA 1 1
4 4202 1 1 47 GLN HB2 H 6.531 -2.048 -9.442 1.00 . A A . 47 GLN HB2 1 1
4 4203 1 1 47 GLN HB3 H 8.037 -1.760 -8.594 1.00 . A A . 47 GLN HB3 1 1
4 4204 1 1 47 GLN HE21 H 8.838 -2.757 -6.792 1.00 . A A . 47 GLN HE21 1 1
4 4205 1 1 47 GLN HE22 H 8.938 -4.486 -6.753 1.00 . A A . 47 GLN HE22 1 1
4 4206 1 1 47 GLN HG2 H 6.568 -1.777 -6.415 1.00 . A A . 47 GLN HG2 1 1
4 4207 1 1 47 GLN HG3 H 5.339 -2.519 -7.420 1.00 . A A . 47 GLN HG3 1 1
4 4208 1 1 47 GLN N N 5.347 0.149 -9.081 1.00 . A A . 47 GLN N 1 1
4 4209 1 1 47 GLN NE2 N 8.400 -3.652 -6.876 1.00 . A A . 47 GLN NE2 1 1
4 4210 1 1 47 GLN O O 8.065 0.518 -10.258 1.00 . A A . 47 GLN O 1 1
4 4211 1 1 47 GLN OE1 O 6.494 -4.784 -7.272 1.00 . A A . 47 GLN OE1 1 1
4 4212 1 1 48 GLU C C 10.590 2.304 -7.921 1.00 . A A . 48 GLU C 1 1
4 4213 1 1 48 GLU CA C 9.330 2.494 -8.768 1.00 . A A . 48 GLU CA 1 1
4 4214 1 1 48 GLU CB C 8.881 3.956 -8.762 1.00 . A A . 48 GLU CB 1 1
4 4215 1 1 48 GLU CD C 9.897 6.248 -9.033 1.00 . A A . 48 GLU CD 1 1
4 4216 1 1 48 GLU CG C 9.831 4.825 -9.589 1.00 . A A . 48 GLU CG 1 1
4 4217 1 1 48 GLU H H 7.992 1.769 -7.345 1.00 . A A . 48 GLU H 1 1
4 4218 1 1 48 GLU HA H 9.524 2.183 -9.795 1.00 . A A . 48 GLU HA 1 1
4 4219 1 1 48 GLU HB2 H 7.871 4.031 -9.165 1.00 . A A . 48 GLU HB2 1 1
4 4220 1 1 48 GLU HB3 H 8.844 4.325 -7.737 1.00 . A A . 48 GLU HB3 1 1
4 4221 1 1 48 GLU HG2 H 10.828 4.383 -9.588 1.00 . A A . 48 GLU HG2 1 1
4 4222 1 1 48 GLU HG3 H 9.496 4.851 -10.626 1.00 . A A . 48 GLU HG3 1 1
4 4223 1 1 48 GLU N N 8.269 1.621 -8.295 1.00 . A A . 48 GLU N 1 1
4 4224 1 1 48 GLU O O 10.599 2.625 -6.734 1.00 . A A . 48 GLU O 1 1
4 4225 1 1 48 GLU OE1 O 8.840 6.915 -9.052 1.00 . A A . 48 GLU OE1 1 1
4 4226 1 1 48 GLU OE2 O 11.003 6.637 -8.600 1.00 . A A . 48 GLU OE2 1 1
4 4227 1 1 49 ASP C C 13.161 2.696 -6.914 1.00 . A A . 49 ASP C 1 1
4 4228 1 1 49 ASP CA C 12.887 1.547 -7.886 1.00 . A A . 49 ASP CA 1 1
4 4229 1 1 49 ASP CB C 14.046 1.485 -8.884 1.00 . A A . 49 ASP CB 1 1
4 4230 1 1 49 ASP CG C 14.415 0.079 -9.359 1.00 . A A . 49 ASP CG 1 1
4 4231 1 1 49 ASP H H 11.610 1.525 -9.531 1.00 . A A . 49 ASP H 1 1
4 4232 1 1 49 ASP HA H 12.765 0.591 -7.378 1.00 . A A . 49 ASP HA 1 1
4 4233 1 1 49 ASP HB2 H 13.790 2.091 -9.753 1.00 . A A . 49 ASP HB2 1 1
4 4234 1 1 49 ASP HB3 H 14.924 1.940 -8.426 1.00 . A A . 49 ASP HB3 1 1
4 4235 1 1 49 ASP N N 11.625 1.783 -8.565 1.00 . A A . 49 ASP N 1 1
4 4236 1 1 49 ASP O O 13.577 3.778 -7.327 1.00 . A A . 49 ASP O 1 1
4 4237 1 1 49 ASP OD1 O 14.332 -0.844 -8.521 1.00 . A A . 49 ASP OD1 1 1
4 4238 1 1 49 ASP OD2 O 14.771 -0.042 -10.552 1.00 . A A . 49 ASP OD2 1 1
4 4239 1 1 50 GLY C C 11.871 3.619 -3.764 1.00 . A A . 50 GLY C 1 1
4 4240 1 1 50 GLY CA C 13.133 3.421 -4.607 1.00 . A A . 50 GLY CA 1 1
4 4241 1 1 50 GLY H H 12.579 1.541 -5.313 1.00 . A A . 50 GLY H 1 1
4 4242 1 1 50 GLY HA2 H 13.958 3.112 -3.965 1.00 . A A . 50 GLY HA2 1 1
4 4243 1 1 50 GLY HA3 H 13.421 4.367 -5.064 1.00 . A A . 50 GLY HA3 1 1
4 4244 1 1 50 GLY N N 12.917 2.423 -5.641 1.00 . A A . 50 GLY N 1 1
4 4245 1 1 50 GLY O O 11.951 3.781 -2.548 1.00 . A A . 50 GLY O 1 1
4 4246 1 1 51 TRP C C 8.451 2.818 -4.418 1.00 . A A . 51 TRP C 1 1
4 4247 1 1 51 TRP CA C 9.457 3.774 -3.775 1.00 . A A . 51 TRP CA 1 1
4 4248 1 1 51 TRP CB C 9.009 5.236 -3.823 1.00 . A A . 51 TRP CB 1 1
4 4249 1 1 51 TRP CD1 C 11.059 6.633 -3.113 1.00 . A A . 51 TRP CD1 1 1
4 4250 1 1 51 TRP CD2 C 9.391 6.726 -1.658 1.00 . A A . 51 TRP CD2 1 1
4 4251 1 1 51 TRP CE2 C 10.414 7.508 -1.163 1.00 . A A . 51 TRP CE2 1 1
4 4252 1 1 51 TRP CE3 C 8.179 6.577 -0.960 1.00 . A A . 51 TRP CE3 1 1
4 4253 1 1 51 TRP CG C 9.818 6.166 -2.917 1.00 . A A . 51 TRP CG 1 1
4 4254 1 1 51 TRP CH2 C 9.133 8.069 0.762 1.00 . A A . 51 TRP CH2 1 1
4 4255 1 1 51 TRP CZ2 C 10.330 8.203 0.050 1.00 . A A . 51 TRP CZ2 1 1
4 4256 1 1 51 TRP CZ3 C 8.111 7.277 0.250 1.00 . A A . 51 TRP CZ3 1 1
4 4257 1 1 51 TRP H H 10.678 3.466 -5.435 1.00 . A A . 51 TRP H 1 1
4 4258 1 1 51 TRP HA H 9.595 3.519 -2.724 1.00 . A A . 51 TRP HA 1 1
4 4259 1 1 51 TRP HB2 H 9.080 5.593 -4.851 1.00 . A A . 51 TRP HB2 1 1
4 4260 1 1 51 TRP HB3 H 7.958 5.292 -3.538 1.00 . A A . 51 TRP HB3 1 1
4 4261 1 1 51 TRP HD1 H 11.674 6.397 -3.981 1.00 . A A . 51 TRP HD1 1 1
4 4262 1 1 51 TRP HE1 H 12.422 7.956 -1.988 1.00 . A A . 51 TRP HE1 1 1
4 4263 1 1 51 TRP HE3 H 7.356 5.965 -1.330 1.00 . A A . 51 TRP HE3 1 1
4 4264 1 1 51 TRP HH2 H 9.002 8.583 1.714 1.00 . A A . 51 TRP HH2 1 1
4 4265 1 1 51 TRP HZ2 H 11.153 8.814 0.420 1.00 . A A . 51 TRP HZ2 1 1
4 4266 1 1 51 TRP HZ3 H 7.193 7.196 0.832 1.00 . A A . 51 TRP HZ3 1 1
4 4267 1 1 51 TRP N N 10.734 3.599 -4.445 1.00 . A A . 51 TRP N 1 1
4 4268 1 1 51 TRP NE1 N 11.461 7.450 -2.076 1.00 . A A . 51 TRP NE1 1 1
4 4269 1 1 51 TRP O O 8.509 2.566 -5.621 1.00 . A A . 51 TRP O 1 1
4 4270 1 1 52 LEU C C 5.150 2.013 -3.856 1.00 . A A . 52 LEU C 1 1
4 4271 1 1 52 LEU CA C 6.532 1.389 -4.062 1.00 . A A . 52 LEU CA 1 1
4 4272 1 1 52 LEU CB C 6.696 0.022 -3.394 1.00 . A A . 52 LEU CB 1 1
4 4273 1 1 52 LEU CD1 C 8.822 -0.688 -4.549 1.00 . A A . 52 LEU CD1 1 1
4 4274 1 1 52 LEU CD2 C 8.922 0.500 -2.310 1.00 . A A . 52 LEU CD2 1 1
4 4275 1 1 52 LEU CG C 8.134 -0.462 -3.201 1.00 . A A . 52 LEU CG 1 1
4 4276 1 1 52 LEU H H 7.509 2.522 -2.612 1.00 . A A . 52 LEU H 1 1
4 4277 1 1 52 LEU HA H 6.691 1.247 -5.130 1.00 . A A . 52 LEU HA 1 1
4 4278 1 1 52 LEU HB2 H 6.211 0.056 -2.418 1.00 . A A . 52 LEU HB2 1 1
4 4279 1 1 52 LEU HB3 H 6.161 -0.717 -3.990 1.00 . A A . 52 LEU HB3 1 1
4 4280 1 1 52 LEU HD11 H 8.545 -1.668 -4.938 1.00 . A A . 52 LEU HD11 1 1
4 4281 1 1 52 LEU HD12 H 8.507 0.084 -5.251 1.00 . A A . 52 LEU HD12 1 1
4 4282 1 1 52 LEU HD13 H 9.903 -0.641 -4.417 1.00 . A A . 52 LEU HD13 1 1
4 4283 1 1 52 LEU HD21 H 8.238 1.008 -1.629 1.00 . A A . 52 LEU HD21 1 1
4 4284 1 1 52 LEU HD22 H 9.659 -0.059 -1.733 1.00 . A A . 52 LEU HD22 1 1
4 4285 1 1 52 LEU HD23 H 9.430 1.238 -2.931 1.00 . A A . 52 LEU HD23 1 1
4 4286 1 1 52 LEU HG H 8.105 -1.424 -2.689 1.00 . A A . 52 LEU HG 1 1
4 4287 1 1 52 LEU N N 7.550 2.312 -3.589 1.00 . A A . 52 LEU N 1 1
4 4288 1 1 52 LEU O O 4.735 2.250 -2.723 1.00 . A A . 52 LEU O 1 1
4 4289 1 1 53 TYR C C 2.071 1.771 -4.806 1.00 . A A . 53 TYR C 1 1
4 4290 1 1 53 TYR CA C 3.149 2.851 -4.926 1.00 . A A . 53 TYR CA 1 1
4 4291 1 1 53 TYR CB C 2.971 3.587 -6.255 1.00 . A A . 53 TYR CB 1 1
4 4292 1 1 53 TYR CD1 C 1.621 5.584 -5.519 1.00 . A A . 53 TYR CD1 1 1
4 4293 1 1 53 TYR CD2 C 0.689 4.134 -7.175 1.00 . A A . 53 TYR CD2 1 1
4 4294 1 1 53 TYR CE1 C 0.442 6.410 -5.578 1.00 . A A . 53 TYR CE1 1 1
4 4295 1 1 53 TYR CE2 C -0.490 4.960 -7.234 1.00 . A A . 53 TYR CE2 1 1
4 4296 1 1 53 TYR CG C 1.719 4.464 -6.318 1.00 . A A . 53 TYR CG 1 1
4 4297 1 1 53 TYR CZ C -0.555 6.057 -6.433 1.00 . A A . 53 TYR CZ 1 1
4 4298 1 1 53 TYR H H 4.821 2.063 -5.887 1.00 . A A . 53 TYR H 1 1
4 4299 1 1 53 TYR HA H 3.099 3.501 -4.053 1.00 . A A . 53 TYR HA 1 1
4 4300 1 1 53 TYR HB2 H 3.848 4.209 -6.434 1.00 . A A . 53 TYR HB2 1 1
4 4301 1 1 53 TYR HB3 H 2.931 2.855 -7.062 1.00 . A A . 53 TYR HB3 1 1
4 4302 1 1 53 TYR HD1 H 2.435 5.845 -4.842 1.00 . A A . 53 TYR HD1 1 1
4 4303 1 1 53 TYR HD2 H 0.766 3.249 -7.806 1.00 . A A . 53 TYR HD2 1 1
4 4304 1 1 53 TYR HE1 H 0.352 7.298 -4.952 1.00 . A A . 53 TYR HE1 1 1
4 4305 1 1 53 TYR HE2 H -1.311 4.711 -7.906 1.00 . A A . 53 TYR HE2 1 1
4 4306 1 1 53 TYR HH H -1.892 7.179 -5.576 1.00 . A A . 53 TYR HH 1 1
4 4307 1 1 53 TYR N N 4.476 2.259 -4.970 1.00 . A A . 53 TYR N 1 1
4 4308 1 1 53 TYR O O 2.202 0.692 -5.382 1.00 . A A . 53 TYR O 1 1
4 4309 1 1 53 TYR OH O -1.668 6.837 -6.489 1.00 . A A . 53 TYR OH 1 1
4 4310 1 1 54 GLY C C -1.272 1.876 -3.223 1.00 . A A . 54 GLY C 1 1
4 4311 1 1 54 GLY CA C -0.069 1.171 -3.853 1.00 . A A . 54 GLY CA 1 1
4 4312 1 1 54 GLY H H 0.932 2.979 -3.591 1.00 . A A . 54 GLY H 1 1
4 4313 1 1 54 GLY HA2 H -0.359 0.732 -4.807 1.00 . A A . 54 GLY HA2 1 1
4 4314 1 1 54 GLY HA3 H 0.255 0.353 -3.211 1.00 . A A . 54 GLY HA3 1 1
4 4315 1 1 54 GLY N N 1.031 2.100 -4.055 1.00 . A A . 54 GLY N 1 1
4 4316 1 1 54 GLY O O -1.287 3.100 -3.105 1.00 . A A . 54 GLY O 1 1
4 4317 1 1 55 GLU C C -3.727 0.900 -0.888 1.00 . A A . 55 GLU C 1 1
4 4318 1 1 55 GLU CA C -3.456 1.603 -2.220 1.00 . A A . 55 GLU CA 1 1
4 4319 1 1 55 GLU CB C -4.655 1.475 -3.162 1.00 . A A . 55 GLU CB 1 1
4 4320 1 1 55 GLU CD C -6.925 0.629 -2.462 1.00 . A A . 55 GLU CD 1 1
4 4321 1 1 55 GLU CG C -5.959 1.816 -2.438 1.00 . A A . 55 GLU CG 1 1
4 4322 1 1 55 GLU H H -2.231 0.077 -2.934 1.00 . A A . 55 GLU H 1 1
4 4323 1 1 55 GLU HA H -3.251 2.660 -2.045 1.00 . A A . 55 GLU HA 1 1
4 4324 1 1 55 GLU HB2 H -4.524 2.140 -4.015 1.00 . A A . 55 GLU HB2 1 1
4 4325 1 1 55 GLU HB3 H -4.707 0.459 -3.553 1.00 . A A . 55 GLU HB3 1 1
4 4326 1 1 55 GLU HG2 H -5.745 2.095 -1.407 1.00 . A A . 55 GLU HG2 1 1
4 4327 1 1 55 GLU HG3 H -6.427 2.679 -2.911 1.00 . A A . 55 GLU HG3 1 1
4 4328 1 1 55 GLU N N -2.251 1.072 -2.835 1.00 . A A . 55 GLU N 1 1
4 4329 1 1 55 GLU O O -3.912 -0.316 -0.851 1.00 . A A . 55 GLU O 1 1
4 4330 1 1 55 GLU OE1 O -7.246 0.181 -3.583 1.00 . A A . 55 GLU OE1 1 1
4 4331 1 1 55 GLU OE2 O -7.321 0.198 -1.357 1.00 . A A . 55 GLU OE2 1 1
4 4332 1 1 56 ARG C C -5.418 0.634 1.607 1.00 . A A . 56 ARG C 1 1
4 4333 1 1 56 ARG CA C -3.986 1.162 1.502 1.00 . A A . 56 ARG CA 1 1
4 4334 1 1 56 ARG CB C -3.765 2.233 2.572 1.00 . A A . 56 ARG CB 1 1
4 4335 1 1 56 ARG CD C -3.299 2.667 5.012 1.00 . A A . 56 ARG CD 1 1
4 4336 1 1 56 ARG CG C -3.548 1.597 3.947 1.00 . A A . 56 ARG CG 1 1
4 4337 1 1 56 ARG CZ C -4.517 4.654 5.895 1.00 . A A . 56 ARG CZ 1 1
4 4338 1 1 56 ARG H H -3.589 2.682 0.133 1.00 . A A . 56 ARG H 1 1
4 4339 1 1 56 ARG HA H -3.261 0.357 1.618 1.00 . A A . 56 ARG HA 1 1
4 4340 1 1 56 ARG HB2 H -2.901 2.843 2.309 1.00 . A A . 56 ARG HB2 1 1
4 4341 1 1 56 ARG HB3 H -4.627 2.900 2.608 1.00 . A A . 56 ARG HB3 1 1
4 4342 1 1 56 ARG HD2 H -3.178 2.198 5.989 1.00 . A A . 56 ARG HD2 1 1
4 4343 1 1 56 ARG HD3 H -2.373 3.199 4.796 1.00 . A A . 56 ARG HD3 1 1
4 4344 1 1 56 ARG HE H -5.179 3.483 4.398 1.00 . A A . 56 ARG HE 1 1
4 4345 1 1 56 ARG HG2 H -4.421 1.004 4.219 1.00 . A A . 56 ARG HG2 1 1
4 4346 1 1 56 ARG HG3 H -2.699 0.915 3.906 1.00 . A A . 56 ARG HG3 1 1
4 4347 1 1 56 ARG HH11 H -2.744 4.269 6.813 1.00 . A A . 56 ARG HH11 1 1
4 4348 1 1 56 ARG HH12 H -3.603 5.647 7.416 1.00 . A A . 56 ARG HH12 1 1
4 4349 1 1 56 ARG HH21 H -6.313 5.301 5.193 1.00 . A A . 56 ARG HH21 1 1
4 4350 1 1 56 ARG HH22 H -5.646 6.238 6.488 1.00 . A A . 56 ARG HH22 1 1
4 4351 1 1 56 ARG N N -3.741 1.694 0.172 1.00 . A A . 56 ARG N 1 1
4 4352 1 1 56 ARG NE N -4.432 3.620 5.047 1.00 . A A . 56 ARG NE 1 1
4 4353 1 1 56 ARG NH1 N -3.539 4.875 6.783 1.00 . A A . 56 ARG NH1 1 1
4 4354 1 1 56 ARG NH2 N -5.582 5.466 5.855 1.00 . A A . 56 ARG NH2 1 1
4 4355 1 1 56 ARG O O -6.360 1.409 1.762 1.00 . A A . 56 ARG O 1 1
4 4356 1 1 57 LEU C C -7.559 -0.843 2.861 1.00 . A A . 57 LEU C 1 1
4 4357 1 1 57 LEU CA C -6.838 -1.324 1.601 1.00 . A A . 57 LEU CA 1 1
4 4358 1 1 57 LEU CB C -6.692 -2.845 1.519 1.00 . A A . 57 LEU CB 1 1
4 4359 1 1 57 LEU CD1 C -6.778 -2.687 -0.997 1.00 . A A . 57 LEU CD1 1 1
4 4360 1 1 57 LEU CD2 C -4.615 -3.318 0.169 1.00 . A A . 57 LEU CD2 1 1
4 4361 1 1 57 LEU CG C -6.143 -3.396 0.201 1.00 . A A . 57 LEU CG 1 1
4 4362 1 1 57 LEU H H -4.766 -1.307 1.392 1.00 . A A . 57 LEU H 1 1
4 4363 1 1 57 LEU HA H -7.414 -1.008 0.731 1.00 . A A . 57 LEU HA 1 1
4 4364 1 1 57 LEU HB2 H -6.038 -3.171 2.327 1.00 . A A . 57 LEU HB2 1 1
4 4365 1 1 57 LEU HB3 H -7.669 -3.294 1.698 1.00 . A A . 57 LEU HB3 1 1
4 4366 1 1 57 LEU HD11 H -6.278 -1.733 -1.162 1.00 . A A . 57 LEU HD11 1 1
4 4367 1 1 57 LEU HD12 H -6.674 -3.310 -1.885 1.00 . A A . 57 LEU HD12 1 1
4 4368 1 1 57 LEU HD13 H -7.836 -2.513 -0.797 1.00 . A A . 57 LEU HD13 1 1
4 4369 1 1 57 LEU HD21 H -4.218 -4.193 -0.346 1.00 . A A . 57 LEU HD21 1 1
4 4370 1 1 57 LEU HD22 H -4.308 -2.415 -0.359 1.00 . A A . 57 LEU HD22 1 1
4 4371 1 1 57 LEU HD23 H -4.231 -3.291 1.189 1.00 . A A . 57 LEU HD23 1 1
4 4372 1 1 57 LEU HG H -6.413 -4.449 0.132 1.00 . A A . 57 LEU HG 1 1
4 4373 1 1 57 LEU N N -5.537 -0.683 1.518 1.00 . A A . 57 LEU N 1 1
4 4374 1 1 57 LEU O O -8.784 -0.921 2.948 1.00 . A A . 57 LEU O 1 1
4 4375 1 1 58 ARG C C -8.507 1.062 4.790 1.00 . A A . 58 ARG C 1 1
4 4376 1 1 58 ARG CA C -7.318 0.138 5.059 1.00 . A A . 58 ARG CA 1 1
4 4377 1 1 58 ARG CB C -6.260 0.899 5.861 1.00 . A A . 58 ARG CB 1 1
4 4378 1 1 58 ARG CD C -5.781 2.162 7.991 1.00 . A A . 58 ARG CD 1 1
4 4379 1 1 58 ARG CG C -6.811 1.332 7.221 1.00 . A A . 58 ARG CG 1 1
4 4380 1 1 58 ARG CZ C -5.806 4.243 9.361 1.00 . A A . 58 ARG CZ 1 1
4 4381 1 1 58 ARG H H -5.775 -0.296 3.729 1.00 . A A . 58 ARG H 1 1
4 4382 1 1 58 ARG HA H -7.630 -0.756 5.599 1.00 . A A . 58 ARG HA 1 1
4 4383 1 1 58 ARG HB2 H -5.383 0.268 6.004 1.00 . A A . 58 ARG HB2 1 1
4 4384 1 1 58 ARG HB3 H -5.935 1.776 5.301 1.00 . A A . 58 ARG HB3 1 1
4 4385 1 1 58 ARG HD2 H -5.350 1.567 8.796 1.00 . A A . 58 ARG HD2 1 1
4 4386 1 1 58 ARG HD3 H -4.961 2.443 7.329 1.00 . A A . 58 ARG HD3 1 1
4 4387 1 1 58 ARG HE H -7.372 3.559 8.297 1.00 . A A . 58 ARG HE 1 1
4 4388 1 1 58 ARG HG2 H -7.721 1.915 7.081 1.00 . A A . 58 ARG HG2 1 1
4 4389 1 1 58 ARG HG3 H -7.082 0.452 7.805 1.00 . A A . 58 ARG HG3 1 1
4 4390 1 1 58 ARG HH11 H -4.040 3.235 9.381 1.00 . A A . 58 ARG HH11 1 1
4 4391 1 1 58 ARG HH12 H -4.073 4.684 10.330 1.00 . A A . 58 ARG HH12 1 1
4 4392 1 1 58 ARG HH21 H -7.416 5.471 9.548 1.00 . A A . 58 ARG HH21 1 1
4 4393 1 1 58 ARG HH22 H -6.006 5.964 10.425 1.00 . A A . 58 ARG HH22 1 1
4 4394 1 1 58 ARG N N -6.770 -0.356 3.807 1.00 . A A . 58 ARG N 1 1
4 4395 1 1 58 ARG NE N -6.421 3.375 8.546 1.00 . A A . 58 ARG NE 1 1
4 4396 1 1 58 ARG NH1 N -4.532 4.036 9.721 1.00 . A A . 58 ARG NH1 1 1
4 4397 1 1 58 ARG NH2 N -6.465 5.317 9.816 1.00 . A A . 58 ARG NH2 1 1
4 4398 1 1 58 ARG O O -9.639 0.745 5.154 1.00 . A A . 58 ARG O 1 1
4 4399 1 1 59 ASP C C -9.397 3.246 2.314 1.00 . A A . 59 ASP C 1 1
4 4400 1 1 59 ASP CA C -9.241 3.158 3.833 1.00 . A A . 59 ASP CA 1 1
4 4401 1 1 59 ASP CB C -8.868 4.549 4.351 1.00 . A A . 59 ASP CB 1 1
4 4402 1 1 59 ASP CG C -9.823 5.671 3.939 1.00 . A A . 59 ASP CG 1 1
4 4403 1 1 59 ASP H H -7.287 2.436 3.863 1.00 . A A . 59 ASP H 1 1
4 4404 1 1 59 ASP HA H -10.143 2.793 4.324 1.00 . A A . 59 ASP HA 1 1
4 4405 1 1 59 ASP HB2 H -8.820 4.514 5.439 1.00 . A A . 59 ASP HB2 1 1
4 4406 1 1 59 ASP HB3 H -7.867 4.796 3.996 1.00 . A A . 59 ASP HB3 1 1
4 4407 1 1 59 ASP N N -8.210 2.186 4.155 1.00 . A A . 59 ASP N 1 1
4 4408 1 1 59 ASP O O -10.460 3.610 1.815 1.00 . A A . 59 ASP O 1 1
4 4409 1 1 59 ASP OD1 O -11.047 5.444 4.054 1.00 . A A . 59 ASP OD1 1 1
4 4410 1 1 59 ASP OD2 O -9.308 6.729 3.518 1.00 . A A . 59 ASP OD2 1 1
4 4411 1 1 60 GLY C C -7.450 4.084 -0.355 1.00 . A A . 60 GLY C 1 1
4 4412 1 1 60 GLY CA C -8.324 2.942 0.167 1.00 . A A . 60 GLY CA 1 1
4 4413 1 1 60 GLY H H -7.458 2.612 2.033 1.00 . A A . 60 GLY H 1 1
4 4414 1 1 60 GLY HA2 H -7.960 1.992 -0.224 1.00 . A A . 60 GLY HA2 1 1
4 4415 1 1 60 GLY HA3 H -9.344 3.065 -0.194 1.00 . A A . 60 GLY HA3 1 1
4 4416 1 1 60 GLY N N -8.320 2.906 1.620 1.00 . A A . 60 GLY N 1 1
4 4417 1 1 60 GLY O O -7.484 4.403 -1.543 1.00 . A A . 60 GLY O 1 1
4 4418 1 1 61 GLU C C -4.663 5.268 -0.683 1.00 . A A . 61 GLU C 1 1
4 4419 1 1 61 GLU CA C -5.805 5.767 0.203 1.00 . A A . 61 GLU CA 1 1
4 4420 1 1 61 GLU CB C -5.265 6.462 1.455 1.00 . A A . 61 GLU CB 1 1
4 4421 1 1 61 GLU CD C -4.483 8.762 2.131 1.00 . A A . 61 GLU CD 1 1
4 4422 1 1 61 GLU CG C -5.581 7.958 1.431 1.00 . A A . 61 GLU CG 1 1
4 4423 1 1 61 GLU H H -6.665 4.402 1.521 1.00 . A A . 61 GLU H 1 1
4 4424 1 1 61 GLU HA H -6.426 6.469 -0.354 1.00 . A A . 61 GLU HA 1 1
4 4425 1 1 61 GLU HB2 H -5.702 6.008 2.344 1.00 . A A . 61 GLU HB2 1 1
4 4426 1 1 61 GLU HB3 H -4.187 6.315 1.519 1.00 . A A . 61 GLU HB3 1 1
4 4427 1 1 61 GLU HG2 H -5.682 8.296 0.400 1.00 . A A . 61 GLU HG2 1 1
4 4428 1 1 61 GLU HG3 H -6.537 8.139 1.921 1.00 . A A . 61 GLU HG3 1 1
4 4429 1 1 61 GLU N N -6.687 4.668 0.557 1.00 . A A . 61 GLU N 1 1
4 4430 1 1 61 GLU O O -3.954 4.331 -0.319 1.00 . A A . 61 GLU O 1 1
4 4431 1 1 61 GLU OE1 O -4.232 8.464 3.319 1.00 . A A . 61 GLU OE1 1 1
4 4432 1 1 61 GLU OE2 O -3.919 9.655 1.463 1.00 . A A . 61 GLU OE2 1 1
4 4433 1 1 62 THR C C -2.338 6.570 -2.732 1.00 . A A . 62 THR C 1 1
4 4434 1 1 62 THR CA C -3.476 5.548 -2.772 1.00 . A A . 62 THR CA 1 1
4 4435 1 1 62 THR CB C -4.115 5.404 -4.155 1.00 . A A . 62 THR CB 1 1
4 4436 1 1 62 THR CG2 C -3.464 4.298 -4.988 1.00 . A A . 62 THR CG2 1 1
4 4437 1 1 62 THR H H -5.101 6.676 -2.120 1.00 . A A . 62 THR H 1 1
4 4438 1 1 62 THR HA H -3.056 4.590 -2.464 1.00 . A A . 62 THR HA 1 1
4 4439 1 1 62 THR HB H -4.102 6.354 -4.690 1.00 . A A . 62 THR HB 1 1
4 4440 1 1 62 THR HG1 H -6.032 5.114 -4.650 1.00 . A A . 62 THR HG1 1 1
4 4441 1 1 62 THR HG21 H -3.104 3.510 -4.328 1.00 . A A . 62 THR HG21 1 1
4 4442 1 1 62 THR HG22 H -4.199 3.886 -5.680 1.00 . A A . 62 THR HG22 1 1
4 4443 1 1 62 THR HG23 H -2.627 4.712 -5.551 1.00 . A A . 62 THR HG23 1 1
4 4444 1 1 62 THR N N -4.520 5.915 -1.831 1.00 . A A . 62 THR N 1 1
4 4445 1 1 62 THR O O -2.521 7.723 -3.118 1.00 . A A . 62 THR O 1 1
4 4446 1 1 62 THR OG1 O -5.423 4.910 -3.883 1.00 . A A . 62 THR OG1 1 1
4 4447 1 1 63 GLY C C 1.264 6.179 -2.418 1.00 . A A . 63 GLY C 1 1
4 4448 1 1 63 GLY CA C -0.021 6.969 -2.164 1.00 . A A . 63 GLY CA 1 1
4 4449 1 1 63 GLY H H -1.048 5.170 -1.947 1.00 . A A . 63 GLY H 1 1
4 4450 1 1 63 GLY HA2 H -0.102 7.781 -2.887 1.00 . A A . 63 GLY HA2 1 1
4 4451 1 1 63 GLY HA3 H 0.018 7.426 -1.175 1.00 . A A . 63 GLY HA3 1 1
4 4452 1 1 63 GLY N N -1.188 6.109 -2.260 1.00 . A A . 63 GLY N 1 1
4 4453 1 1 63 GLY O O 1.214 4.997 -2.754 1.00 . A A . 63 GLY O 1 1
4 4454 1 1 64 TRP C C 4.195 5.756 -1.096 1.00 . A A . 64 TRP C 1 1
4 4455 1 1 64 TRP CA C 3.682 6.241 -2.453 1.00 . A A . 64 TRP CA 1 1
4 4456 1 1 64 TRP CB C 4.648 7.202 -3.149 1.00 . A A . 64 TRP CB 1 1
4 4457 1 1 64 TRP CD1 C 3.579 8.257 -5.248 1.00 . A A . 64 TRP CD1 1 1
4 4458 1 1 64 TRP CD2 C 4.968 6.596 -5.715 1.00 . A A . 64 TRP CD2 1 1
4 4459 1 1 64 TRP CE2 C 4.470 7.067 -6.913 1.00 . A A . 64 TRP CE2 1 1
4 4460 1 1 64 TRP CE3 C 5.885 5.531 -5.671 1.00 . A A . 64 TRP CE3 1 1
4 4461 1 1 64 TRP CG C 4.385 7.372 -4.647 1.00 . A A . 64 TRP CG 1 1
4 4462 1 1 64 TRP CH2 C 5.743 5.471 -8.136 1.00 . A A . 64 TRP CH2 1 1
4 4463 1 1 64 TRP CZ2 C 4.831 6.533 -8.156 1.00 . A A . 64 TRP CZ2 1 1
4 4464 1 1 64 TRP CZ3 C 6.235 5.008 -6.921 1.00 . A A . 64 TRP CZ3 1 1
4 4465 1 1 64 TRP H H 2.418 7.825 -1.973 1.00 . A A . 64 TRP H 1 1
4 4466 1 1 64 TRP HA H 3.541 5.392 -3.123 1.00 . A A . 64 TRP HA 1 1
4 4467 1 1 64 TRP HB2 H 4.584 8.177 -2.666 1.00 . A A . 64 TRP HB2 1 1
4 4468 1 1 64 TRP HB3 H 5.667 6.842 -3.008 1.00 . A A . 64 TRP HB3 1 1
4 4469 1 1 64 TRP HD1 H 2.983 9.001 -4.719 1.00 . A A . 64 TRP HD1 1 1
4 4470 1 1 64 TRP HE1 H 3.035 8.702 -7.341 1.00 . A A . 64 TRP HE1 1 1
4 4471 1 1 64 TRP HE3 H 6.292 5.140 -4.738 1.00 . A A . 64 TRP HE3 1 1
4 4472 1 1 64 TRP HH2 H 6.067 5.010 -9.069 1.00 . A A . 64 TRP HH2 1 1
4 4473 1 1 64 TRP HZ2 H 4.424 6.924 -9.089 1.00 . A A . 64 TRP HZ2 1 1
4 4474 1 1 64 TRP HZ3 H 6.943 4.180 -6.944 1.00 . A A . 64 TRP HZ3 1 1
4 4475 1 1 64 TRP N N 2.386 6.864 -2.247 1.00 . A A . 64 TRP N 1 1
4 4476 1 1 64 TRP NE1 N 3.599 8.110 -6.620 1.00 . A A . 64 TRP NE1 1 1
4 4477 1 1 64 TRP O O 4.163 6.498 -0.115 1.00 . A A . 64 TRP O 1 1
4 4478 1 1 65 PHE C C 6.473 3.158 -0.131 1.00 . A A . 65 PHE C 1 1
4 4479 1 1 65 PHE CA C 5.175 3.922 0.139 1.00 . A A . 65 PHE CA 1 1
4 4480 1 1 65 PHE CB C 4.116 2.940 0.645 1.00 . A A . 65 PHE CB 1 1
4 4481 1 1 65 PHE CD1 C 5.150 0.697 0.233 1.00 . A A . 65 PHE CD1 1 1
4 4482 1 1 65 PHE CD2 C 3.183 1.243 -0.942 1.00 . A A . 65 PHE CD2 1 1
4 4483 1 1 65 PHE CE1 C 5.182 -0.570 -0.409 1.00 . A A . 65 PHE CE1 1 1
4 4484 1 1 65 PHE CE2 C 3.215 -0.023 -1.584 1.00 . A A . 65 PHE CE2 1 1
4 4485 1 1 65 PHE CG C 4.151 1.576 -0.047 1.00 . A A . 65 PHE CG 1 1
4 4486 1 1 65 PHE CZ C 4.214 -0.903 -1.304 1.00 . A A . 65 PHE CZ 1 1
4 4487 1 1 65 PHE H H 4.678 3.917 -1.884 1.00 . A A . 65 PHE H 1 1
4 4488 1 1 65 PHE HA H 5.373 4.737 0.835 1.00 . A A . 65 PHE HA 1 1
4 4489 1 1 65 PHE HB2 H 4.252 2.796 1.717 1.00 . A A . 65 PHE HB2 1 1
4 4490 1 1 65 PHE HB3 H 3.130 3.382 0.506 1.00 . A A . 65 PHE HB3 1 1
4 4491 1 1 65 PHE HD1 H 5.926 0.964 0.950 1.00 . A A . 65 PHE HD1 1 1
4 4492 1 1 65 PHE HD2 H 2.382 1.948 -1.166 1.00 . A A . 65 PHE HD2 1 1
4 4493 1 1 65 PHE HE1 H 5.983 -1.274 -0.185 1.00 . A A . 65 PHE HE1 1 1
4 4494 1 1 65 PHE HE2 H 2.439 -0.290 -2.301 1.00 . A A . 65 PHE HE2 1 1
4 4495 1 1 65 PHE HZ H 4.238 -1.874 -1.797 1.00 . A A . 65 PHE HZ 1 1
4 4496 1 1 65 PHE N N 4.656 4.514 -1.082 1.00 . A A . 65 PHE N 1 1
4 4497 1 1 65 PHE O O 6.549 2.367 -1.070 1.00 . A A . 65 PHE O 1 1
4 4498 1 1 66 PRO C C 8.716 1.327 1.075 1.00 . A A . 66 PRO C 1 1
4 4499 1 1 66 PRO CA C 8.781 2.778 0.595 1.00 . A A . 66 PRO CA 1 1
4 4500 1 1 66 PRO CB C 9.740 3.631 1.410 1.00 . A A . 66 PRO CB 1 1
4 4501 1 1 66 PRO CD C 7.436 4.362 1.854 1.00 . A A . 66 PRO CD 1 1
4 4502 1 1 66 PRO CG C 8.871 4.456 2.345 1.00 . A A . 66 PRO CG 1 1
4 4503 1 1 66 PRO HA H 9.049 2.736 -0.368 1.00 . A A . 66 PRO HA 1 1
4 4504 1 1 66 PRO HB2 H 10.436 3.007 1.972 1.00 . A A . 66 PRO HB2 1 1
4 4505 1 1 66 PRO HB3 H 10.338 4.273 0.763 1.00 . A A . 66 PRO HB3 1 1
4 4506 1 1 66 PRO HD2 H 6.772 3.998 2.639 1.00 . A A . 66 PRO HD2 1 1
4 4507 1 1 66 PRO HD3 H 7.059 5.336 1.543 1.00 . A A . 66 PRO HD3 1 1
4 4508 1 1 66 PRO HG2 H 8.951 4.085 3.367 1.00 . A A . 66 PRO HG2 1 1
4 4509 1 1 66 PRO HG3 H 9.203 5.495 2.357 1.00 . A A . 66 PRO HG3 1 1
4 4510 1 1 66 PRO N N 7.490 3.430 0.731 1.00 . A A . 66 PRO N 1 1
4 4511 1 1 66 PRO O O 7.891 0.985 1.921 1.00 . A A . 66 PRO O 1 1
4 4512 1 1 67 GLU C C 10.268 -1.065 2.262 1.00 . A A . 67 GLU C 1 1
4 4513 1 1 67 GLU CA C 9.649 -0.895 0.873 1.00 . A A . 67 GLU CA 1 1
4 4514 1 1 67 GLU CB C 10.422 -1.700 -0.173 1.00 . A A . 67 GLU CB 1 1
4 4515 1 1 67 GLU CD C 12.897 -1.935 -0.599 1.00 . A A . 67 GLU CD 1 1
4 4516 1 1 67 GLU CG C 11.705 -0.976 -0.585 1.00 . A A . 67 GLU CG 1 1
4 4517 1 1 67 GLU H H 10.264 0.797 -0.174 1.00 . A A . 67 GLU H 1 1
4 4518 1 1 67 GLU HA H 8.612 -1.230 0.887 1.00 . A A . 67 GLU HA 1 1
4 4519 1 1 67 GLU HB2 H 10.669 -2.683 0.228 1.00 . A A . 67 GLU HB2 1 1
4 4520 1 1 67 GLU HB3 H 9.794 -1.862 -1.049 1.00 . A A . 67 GLU HB3 1 1
4 4521 1 1 67 GLU HG2 H 11.577 -0.536 -1.574 1.00 . A A . 67 GLU HG2 1 1
4 4522 1 1 67 GLU HG3 H 11.901 -0.155 0.105 1.00 . A A . 67 GLU HG3 1 1
4 4523 1 1 67 GLU N N 9.597 0.511 0.513 1.00 . A A . 67 GLU N 1 1
4 4524 1 1 67 GLU O O 9.873 -1.951 3.018 1.00 . A A . 67 GLU O 1 1
4 4525 1 1 67 GLU OE1 O 12.949 -2.762 -1.534 1.00 . A A . 67 GLU OE1 1 1
4 4526 1 1 67 GLU OE2 O 13.729 -1.819 0.327 1.00 . A A . 67 GLU OE2 1 1
4 4527 1 1 68 ASP C C 10.867 -0.227 4.962 1.00 . A A . 68 ASP C 1 1
4 4528 1 1 68 ASP CA C 11.907 -0.245 3.841 1.00 . A A . 68 ASP CA 1 1
4 4529 1 1 68 ASP CB C 12.820 0.970 4.024 1.00 . A A . 68 ASP CB 1 1
4 4530 1 1 68 ASP CG C 14.265 0.641 4.404 1.00 . A A . 68 ASP CG 1 1
4 4531 1 1 68 ASP H H 11.546 0.516 1.936 1.00 . A A . 68 ASP H 1 1
4 4532 1 1 68 ASP HA H 12.490 -1.166 3.827 1.00 . A A . 68 ASP HA 1 1
4 4533 1 1 68 ASP HB2 H 12.825 1.544 3.097 1.00 . A A . 68 ASP HB2 1 1
4 4534 1 1 68 ASP HB3 H 12.394 1.612 4.794 1.00 . A A . 68 ASP HB3 1 1
4 4535 1 1 68 ASP N N 11.230 -0.202 2.556 1.00 . A A . 68 ASP N 1 1
4 4536 1 1 68 ASP O O 11.146 -0.659 6.080 1.00 . A A . 68 ASP O 1 1
4 4537 1 1 68 ASP OD1 O 14.560 -0.567 4.522 1.00 . A A . 68 ASP OD1 1 1
4 4538 1 1 68 ASP OD2 O 15.042 1.607 4.567 1.00 . A A . 68 ASP OD2 1 1
4 4539 1 1 69 PHE C C 7.501 -0.651 5.259 1.00 . A A . 69 PHE C 1 1
4 4540 1 1 69 PHE CA C 8.605 0.356 5.590 1.00 . A A . 69 PHE CA 1 1
4 4541 1 1 69 PHE CB C 8.031 1.771 5.502 1.00 . A A . 69 PHE CB 1 1
4 4542 1 1 69 PHE CD1 C 10.048 3.237 5.267 1.00 . A A . 69 PHE CD1 1 1
4 4543 1 1 69 PHE CD2 C 8.746 3.449 7.219 1.00 . A A . 69 PHE CD2 1 1
4 4544 1 1 69 PHE CE1 C 10.926 4.246 5.743 1.00 . A A . 69 PHE CE1 1 1
4 4545 1 1 69 PHE CE2 C 9.624 4.458 7.695 1.00 . A A . 69 PHE CE2 1 1
4 4546 1 1 69 PHE CG C 8.977 2.859 6.015 1.00 . A A . 69 PHE CG 1 1
4 4547 1 1 69 PHE CZ C 10.695 4.836 6.947 1.00 . A A . 69 PHE CZ 1 1
4 4548 1 1 69 PHE H H 9.470 0.625 3.714 1.00 . A A . 69 PHE H 1 1
4 4549 1 1 69 PHE HA H 9.025 0.123 6.568 1.00 . A A . 69 PHE HA 1 1
4 4550 1 1 69 PHE HB2 H 7.776 1.985 4.464 1.00 . A A . 69 PHE HB2 1 1
4 4551 1 1 69 PHE HB3 H 7.103 1.812 6.073 1.00 . A A . 69 PHE HB3 1 1
4 4552 1 1 69 PHE HD1 H 10.233 2.764 4.302 1.00 . A A . 69 PHE HD1 1 1
4 4553 1 1 69 PHE HD2 H 7.887 3.146 7.818 1.00 . A A . 69 PHE HD2 1 1
4 4554 1 1 69 PHE HE1 H 11.784 4.549 5.144 1.00 . A A . 69 PHE HE1 1 1
4 4555 1 1 69 PHE HE2 H 9.439 4.931 8.659 1.00 . A A . 69 PHE HE2 1 1
4 4556 1 1 69 PHE HZ H 11.369 5.611 7.312 1.00 . A A . 69 PHE HZ 1 1
4 4557 1 1 69 PHE N N 9.689 0.276 4.625 1.00 . A A . 69 PHE N 1 1
4 4558 1 1 69 PHE O O 6.364 -0.499 5.702 1.00 . A A . 69 PHE O 1 1
4 4559 1 1 70 ALA C C 7.684 -3.999 3.849 1.00 . A A . 70 ALA C 1 1
4 4560 1 1 70 ALA CA C 6.931 -2.688 4.086 1.00 . A A . 70 ALA CA 1 1
4 4561 1 1 70 ALA CB C 6.161 -2.227 2.847 1.00 . A A . 70 ALA CB 1 1
4 4562 1 1 70 ALA H H 8.802 -1.773 4.125 1.00 . A A . 70 ALA H 1 1
4 4563 1 1 70 ALA HA H 6.227 -2.826 4.906 1.00 . A A . 70 ALA HA 1 1
4 4564 1 1 70 ALA HB1 H 6.730 -1.453 2.332 1.00 . A A . 70 ALA HB1 1 1
4 4565 1 1 70 ALA HB2 H 6.009 -3.073 2.177 1.00 . A A . 70 ALA HB2 1 1
4 4566 1 1 70 ALA HB3 H 5.193 -1.825 3.149 1.00 . A A . 70 ALA HB3 1 1
4 4567 1 1 70 ALA N N 7.875 -1.657 4.481 1.00 . A A . 70 ALA N 1 1
4 4568 1 1 70 ALA O O 8.913 -4.011 3.790 1.00 . A A . 70 ALA O 1 1
4 4569 1 1 71 ARG C C 6.709 -7.129 2.411 1.00 . A A . 71 ARG C 1 1
4 4570 1 1 71 ARG CA C 7.494 -6.383 3.492 1.00 . A A . 71 ARG CA 1 1
4 4571 1 1 71 ARG CB C 7.498 -7.215 4.776 1.00 . A A . 71 ARG CB 1 1
4 4572 1 1 71 ARG CD C 9.180 -8.437 6.203 1.00 . A A . 71 ARG CD 1 1
4 4573 1 1 71 ARG CG C 8.852 -7.128 5.482 1.00 . A A . 71 ARG CG 1 1
4 4574 1 1 71 ARG CZ C 11.400 -8.924 5.183 1.00 . A A . 71 ARG CZ 1 1
4 4575 1 1 71 ARG H H 5.917 -5.051 3.770 1.00 . A A . 71 ARG H 1 1
4 4576 1 1 71 ARG HA H 8.516 -6.185 3.168 1.00 . A A . 71 ARG HA 1 1
4 4577 1 1 71 ARG HB2 H 6.712 -6.862 5.444 1.00 . A A . 71 ARG HB2 1 1
4 4578 1 1 71 ARG HB3 H 7.272 -8.255 4.541 1.00 . A A . 71 ARG HB3 1 1
4 4579 1 1 71 ARG HD2 H 9.622 -8.225 7.176 1.00 . A A . 71 ARG HD2 1 1
4 4580 1 1 71 ARG HD3 H 8.265 -9.001 6.385 1.00 . A A . 71 ARG HD3 1 1
4 4581 1 1 71 ARG HE H 9.767 -10.079 4.963 1.00 . A A . 71 ARG HE 1 1
4 4582 1 1 71 ARG HG2 H 9.632 -6.904 4.755 1.00 . A A . 71 ARG HG2 1 1
4 4583 1 1 71 ARG HG3 H 8.840 -6.307 6.200 1.00 . A A . 71 ARG HG3 1 1
4 4584 1 1 71 ARG HH11 H 11.332 -7.223 6.296 1.00 . A A . 71 ARG HH11 1 1
4 4585 1 1 71 ARG HH12 H 12.870 -7.575 5.580 1.00 . A A . 71 ARG HH12 1 1
4 4586 1 1 71 ARG HH21 H 11.795 -10.544 4.018 1.00 . A A . 71 ARG HH21 1 1
4 4587 1 1 71 ARG HH22 H 13.135 -9.476 4.276 1.00 . A A . 71 ARG HH22 1 1
4 4588 1 1 71 ARG N N 6.916 -5.070 3.720 1.00 . A A . 71 ARG N 1 1
4 4589 1 1 71 ARG NE N 10.115 -9.243 5.388 1.00 . A A . 71 ARG NE 1 1
4 4590 1 1 71 ARG NH1 N 11.911 -7.813 5.733 1.00 . A A . 71 ARG NH1 1 1
4 4591 1 1 71 ARG NH2 N 12.175 -9.715 4.429 1.00 . A A . 71 ARG NH2 1 1
4 4592 1 1 71 ARG O O 5.569 -7.534 2.635 1.00 . A A . 71 ARG O 1 1
4 4593 1 1 72 PHE C C 6.205 -9.352 0.574 1.00 . A A . 72 PHE C 1 1
4 4594 1 1 72 PHE CA C 6.725 -7.978 0.147 1.00 . A A . 72 PHE CA 1 1
4 4595 1 1 72 PHE CB C 7.802 -8.163 -0.924 1.00 . A A . 72 PHE CB 1 1
4 4596 1 1 72 PHE CD1 C 6.838 -7.311 -3.073 1.00 . A A . 72 PHE CD1 1 1
4 4597 1 1 72 PHE CD2 C 8.561 -6.064 -2.059 1.00 . A A . 72 PHE CD2 1 1
4 4598 1 1 72 PHE CE1 C 6.773 -6.363 -4.128 1.00 . A A . 72 PHE CE1 1 1
4 4599 1 1 72 PHE CE2 C 8.495 -5.116 -3.115 1.00 . A A . 72 PHE CE2 1 1
4 4600 1 1 72 PHE CG C 7.731 -7.142 -2.061 1.00 . A A . 72 PHE CG 1 1
4 4601 1 1 72 PHE CZ C 7.602 -5.286 -4.127 1.00 . A A . 72 PHE CZ 1 1
4 4602 1 1 72 PHE H H 8.276 -6.956 1.088 1.00 . A A . 72 PHE H 1 1
4 4603 1 1 72 PHE HA H 5.889 -7.363 -0.187 1.00 . A A . 72 PHE HA 1 1
4 4604 1 1 72 PHE HB2 H 8.783 -8.100 -0.453 1.00 . A A . 72 PHE HB2 1 1
4 4605 1 1 72 PHE HB3 H 7.714 -9.165 -1.344 1.00 . A A . 72 PHE HB3 1 1
4 4606 1 1 72 PHE HD1 H 6.174 -8.175 -3.074 1.00 . A A . 72 PHE HD1 1 1
4 4607 1 1 72 PHE HD2 H 9.276 -5.928 -1.248 1.00 . A A . 72 PHE HD2 1 1
4 4608 1 1 72 PHE HE1 H 6.058 -6.499 -4.939 1.00 . A A . 72 PHE HE1 1 1
4 4609 1 1 72 PHE HE2 H 9.160 -4.252 -3.113 1.00 . A A . 72 PHE HE2 1 1
4 4610 1 1 72 PHE HZ H 7.552 -4.558 -4.937 1.00 . A A . 72 PHE HZ 1 1
4 4611 1 1 72 PHE N N 7.349 -7.288 1.263 1.00 . A A . 72 PHE N 1 1
4 4612 1 1 72 PHE O O 6.981 -10.294 0.724 1.00 . A A . 72 PHE O 1 1
4 4613 1 1 73 ILE C C 4.497 -11.729 0.087 1.00 . A A . 73 ILE C 1 1
4 4614 1 1 73 ILE CA C 4.262 -10.667 1.162 1.00 . A A . 73 ILE CA 1 1
4 4615 1 1 73 ILE CB C 2.784 -10.435 1.486 1.00 . A A . 73 ILE CB 1 1
4 4616 1 1 73 ILE CD1 C 1.145 -9.063 2.822 1.00 . A A . 73 ILE CD1 1 1
4 4617 1 1 73 ILE CG1 C 2.621 -9.384 2.586 1.00 . A A . 73 ILE CG1 1 1
4 4618 1 1 73 ILE CG2 C 2.088 -11.750 1.842 1.00 . A A . 73 ILE CG2 1 1
4 4619 1 1 73 ILE H H 4.270 -8.652 0.631 1.00 . A A . 73 ILE H 1 1
4 4620 1 1 73 ILE HA H 4.746 -10.994 2.083 1.00 . A A . 73 ILE HA 1 1
4 4621 1 1 73 ILE HB H 2.296 -10.045 0.592 1.00 . A A . 73 ILE HB 1 1
4 4622 1 1 73 ILE HD11 H 0.754 -8.501 1.973 1.00 . A A . 73 ILE HD11 1 1
4 4623 1 1 73 ILE HD12 H 0.584 -9.991 2.933 1.00 . A A . 73 ILE HD12 1 1
4 4624 1 1 73 ILE HD13 H 1.043 -8.466 3.729 1.00 . A A . 73 ILE HD13 1 1
4 4625 1 1 73 ILE HG12 H 3.071 -9.748 3.510 1.00 . A A . 73 ILE HG12 1 1
4 4626 1 1 73 ILE HG13 H 3.155 -8.476 2.307 1.00 . A A . 73 ILE HG13 1 1
4 4627 1 1 73 ILE HG21 H 1.298 -11.951 1.119 1.00 . A A . 73 ILE HG21 1 1
4 4628 1 1 73 ILE HG22 H 2.815 -12.563 1.820 1.00 . A A . 73 ILE HG22 1 1
4 4629 1 1 73 ILE HG23 H 1.657 -11.675 2.840 1.00 . A A . 73 ILE HG23 1 1
4 4630 1 1 73 ILE N N 4.894 -9.423 0.756 1.00 . A A . 73 ILE N 1 1
4 4631 1 1 73 ILE O O 5.011 -12.808 0.377 1.00 . A A . 73 ILE O 1 1
4 4632 1 1 74 SER C C 4.595 -11.510 -3.525 1.00 . A A . 74 SER C 1 1
4 4633 1 1 74 SER CA C 4.272 -12.297 -2.253 1.00 . A A . 74 SER CA 1 1
4 4634 1 1 74 SER CB C 3.015 -13.146 -2.460 1.00 . A A . 74 SER CB 1 1
4 4635 1 1 74 SER H H 3.692 -10.507 -1.361 1.00 . A A . 74 SER H 1 1
4 4636 1 1 74 SER HA H 5.106 -12.944 -1.981 1.00 . A A . 74 SER HA 1 1
4 4637 1 1 74 SER HB2 H 2.410 -13.123 -1.554 1.00 . A A . 74 SER HB2 1 1
4 4638 1 1 74 SER HB3 H 2.412 -12.712 -3.257 1.00 . A A . 74 SER HB3 1 1
4 4639 1 1 74 SER HG H 4.248 -14.547 -3.182 1.00 . A A . 74 SER HG 1 1
4 4640 1 1 74 SER N N 4.109 -11.386 -1.133 1.00 . A A . 74 SER N 1 1
4 4641 1 1 74 SER O O 3.933 -10.520 -3.832 1.00 . A A . 74 SER O 1 1
4 4642 1 1 74 SER OG O 3.331 -14.496 -2.786 1.00 . A A . 74 SER OG 1 1
4 4643 1 1 75 GLY C C 7.426 -11.807 -5.883 1.00 . A A . 75 GLY C 1 1
4 4644 1 1 75 GLY CA C 6.034 -11.332 -5.461 1.00 . A A . 75 GLY CA 1 1
4 4645 1 1 75 GLY H H 6.148 -12.785 -3.973 1.00 . A A . 75 GLY H 1 1
4 4646 1 1 75 GLY HA2 H 5.317 -11.548 -6.252 1.00 . A A . 75 GLY HA2 1 1
4 4647 1 1 75 GLY HA3 H 6.041 -10.251 -5.323 1.00 . A A . 75 GLY HA3 1 1
4 4648 1 1 75 GLY N N 5.614 -11.980 -4.230 1.00 . A A . 75 GLY N 1 1
4 4649 1 1 75 GLY O O 7.572 -12.496 -6.891 1.00 . A A . 75 GLY O 1 1
4 4650 1 1 76 PRO C C 10.064 -13.253 -4.996 1.00 . A A . 76 PRO C 1 1
4 4651 1 1 76 PRO CA C 9.816 -11.785 -5.348 1.00 . A A . 76 PRO CA 1 1
4 4652 1 1 76 PRO CB C 10.661 -10.826 -4.526 1.00 . A A . 76 PRO CB 1 1
4 4653 1 1 76 PRO CD C 8.306 -10.591 -3.867 1.00 . A A . 76 PRO CD 1 1
4 4654 1 1 76 PRO CG C 9.733 -10.256 -3.466 1.00 . A A . 76 PRO CG 1 1
4 4655 1 1 76 PRO HA H 10.007 -11.703 -6.326 1.00 . A A . 76 PRO HA 1 1
4 4656 1 1 76 PRO HB2 H 11.505 -11.343 -4.070 1.00 . A A . 76 PRO HB2 1 1
4 4657 1 1 76 PRO HB3 H 11.072 -10.034 -5.152 1.00 . A A . 76 PRO HB3 1 1
4 4658 1 1 76 PRO HD2 H 7.788 -11.133 -3.076 1.00 . A A . 76 PRO HD2 1 1
4 4659 1 1 76 PRO HD3 H 7.728 -9.688 -4.065 1.00 . A A . 76 PRO HD3 1 1
4 4660 1 1 76 PRO HG2 H 9.964 -10.680 -2.488 1.00 . A A . 76 PRO HG2 1 1
4 4661 1 1 76 PRO HG3 H 9.864 -9.177 -3.384 1.00 . A A . 76 PRO HG3 1 1
4 4662 1 1 76 PRO N N 8.440 -11.408 -5.069 1.00 . A A . 76 PRO N 1 1
4 4663 1 1 76 PRO O O 9.220 -13.898 -4.375 1.00 . A A . 76 PRO O 1 1
4 4664 1 1 77 SER C C 13.110 -15.228 -4.952 1.00 . A A . 77 SER C 1 1
4 4665 1 1 77 SER CA C 11.596 -15.119 -5.143 1.00 . A A . 77 SER CA 1 1
4 4666 1 1 77 SER CB C 11.136 -16.039 -6.276 1.00 . A A . 77 SER CB 1 1
4 4667 1 1 77 SER H H 11.907 -13.209 -5.912 1.00 . A A . 77 SER H 1 1
4 4668 1 1 77 SER HA H 11.074 -15.387 -4.225 1.00 . A A . 77 SER HA 1 1
4 4669 1 1 77 SER HB2 H 11.692 -15.802 -7.184 1.00 . A A . 77 SER HB2 1 1
4 4670 1 1 77 SER HB3 H 11.369 -17.073 -6.021 1.00 . A A . 77 SER HB3 1 1
4 4671 1 1 77 SER HG H 9.572 -15.161 -7.163 1.00 . A A . 77 SER HG 1 1
4 4672 1 1 77 SER N N 11.226 -13.739 -5.408 1.00 . A A . 77 SER N 1 1
4 4673 1 1 77 SER O O 13.577 -15.638 -3.891 1.00 . A A . 77 SER O 1 1
4 4674 1 1 77 SER OG O 9.739 -15.917 -6.530 1.00 . A A . 77 SER OG 1 1
4 4675 1 1 78 SER C C 15.838 -13.603 -5.369 1.00 . A A . 78 SER C 1 1
4 4676 1 1 78 SER CA C 15.286 -14.903 -5.956 1.00 . A A . 78 SER CA 1 1
4 4677 1 1 78 SER CB C 15.867 -15.144 -7.351 1.00 . A A . 78 SER CB 1 1
4 4678 1 1 78 SER H H 13.446 -14.520 -6.856 1.00 . A A . 78 SER H 1 1
4 4679 1 1 78 SER HA H 15.528 -15.747 -5.311 1.00 . A A . 78 SER HA 1 1
4 4680 1 1 78 SER HB2 H 16.940 -15.320 -7.271 1.00 . A A . 78 SER HB2 1 1
4 4681 1 1 78 SER HB3 H 15.427 -16.046 -7.776 1.00 . A A . 78 SER HB3 1 1
4 4682 1 1 78 SER HG H 15.049 -14.331 -8.987 1.00 . A A . 78 SER HG 1 1
4 4683 1 1 78 SER N N 13.834 -14.853 -5.996 1.00 . A A . 78 SER N 1 1
4 4684 1 1 78 SER O O 15.433 -12.514 -5.772 1.00 . A A . 78 SER O 1 1
4 4685 1 1 78 SER OG O 15.631 -14.044 -8.225 1.00 . A A . 78 SER OG 1 1
4 4686 1 1 79 GLY C C 16.322 -11.784 -3.028 1.00 . A A . 79 GLY C 1 1
4 4687 1 1 79 GLY CA C 17.367 -12.612 -3.778 1.00 . A A . 79 GLY CA 1 1
4 4688 1 1 79 GLY H H 17.079 -14.649 -4.103 1.00 . A A . 79 GLY H 1 1
4 4689 1 1 79 GLY HA2 H 18.136 -12.949 -3.083 1.00 . A A . 79 GLY HA2 1 1
4 4690 1 1 79 GLY HA3 H 17.862 -11.990 -4.524 1.00 . A A . 79 GLY HA3 1 1
4 4691 1 1 79 GLY N N 16.755 -13.760 -4.425 1.00 . A A . 79 GLY N 1 1
4 4692 1 1 79 GLY O O 16.088 -12.001 -1.840 1.00 . A A . 79 GLY O 1 1
5 4693 1 1 1 GLY C C -11.983 19.698 1.056 1.00 . A A . 1 GLY C 1 1
5 4694 1 1 1 GLY CA C -11.392 20.522 2.202 1.00 . A A . 1 GLY CA 1 1
5 4695 1 1 1 GLY H1 H -11.578 19.757 4.131 1.00 . A A . 1 GLY H1 1 1
5 4696 1 1 1 GLY HA2 H -11.449 21.583 1.959 1.00 . A A . 1 GLY HA2 1 1
5 4697 1 1 1 GLY HA3 H -10.337 20.279 2.323 1.00 . A A . 1 GLY HA3 1 1
5 4698 1 1 1 GLY N N -12.100 20.266 3.445 1.00 . A A . 1 GLY N 1 1
5 4699 1 1 1 GLY O O -12.495 18.601 1.274 1.00 . A A . 1 GLY O 1 1
5 4700 1 1 2 SER C C -11.958 20.329 -2.583 1.00 . A A . 2 SER C 1 1
5 4701 1 1 2 SER CA C -12.411 19.591 -1.322 1.00 . A A . 2 SER CA 1 1
5 4702 1 1 2 SER CB C -13.938 19.502 -1.279 1.00 . A A . 2 SER CB 1 1
5 4703 1 1 2 SER H H -11.475 21.152 -0.310 1.00 . A A . 2 SER H 1 1
5 4704 1 1 2 SER HA H -11.989 18.586 -1.294 1.00 . A A . 2 SER HA 1 1
5 4705 1 1 2 SER HB2 H -14.298 19.008 -2.182 1.00 . A A . 2 SER HB2 1 1
5 4706 1 1 2 SER HB3 H -14.242 18.884 -0.434 1.00 . A A . 2 SER HB3 1 1
5 4707 1 1 2 SER HG H -14.231 21.243 -0.335 1.00 . A A . 2 SER HG 1 1
5 4708 1 1 2 SER N N -11.892 20.259 -0.141 1.00 . A A . 2 SER N 1 1
5 4709 1 1 2 SER O O -11.776 21.545 -2.563 1.00 . A A . 2 SER O 1 1
5 4710 1 1 2 SER OG O -14.544 20.787 -1.169 1.00 . A A . 2 SER OG 1 1
5 4711 1 1 3 SER C C -11.861 19.262 -6.075 1.00 . A A . 3 SER C 1 1
5 4712 1 1 3 SER CA C -11.359 20.128 -4.918 1.00 . A A . 3 SER CA 1 1
5 4713 1 1 3 SER CB C -9.835 20.259 -4.976 1.00 . A A . 3 SER CB 1 1
5 4714 1 1 3 SER H H -11.937 18.573 -3.658 1.00 . A A . 3 SER H 1 1
5 4715 1 1 3 SER HA H -11.809 21.120 -4.959 1.00 . A A . 3 SER HA 1 1
5 4716 1 1 3 SER HB2 H -9.389 19.267 -5.046 1.00 . A A . 3 SER HB2 1 1
5 4717 1 1 3 SER HB3 H -9.552 20.801 -5.878 1.00 . A A . 3 SER HB3 1 1
5 4718 1 1 3 SER HG H -9.538 20.424 -3.003 1.00 . A A . 3 SER HG 1 1
5 4719 1 1 3 SER N N -11.787 19.562 -3.650 1.00 . A A . 3 SER N 1 1
5 4720 1 1 3 SER O O -12.617 19.732 -6.924 1.00 . A A . 3 SER O 1 1
5 4721 1 1 3 SER OG O -9.314 20.934 -3.834 1.00 . A A . 3 SER OG 1 1
5 4722 1 1 4 GLY C C -11.043 15.762 -6.986 1.00 . A A . 4 GLY C 1 1
5 4723 1 1 4 GLY CA C -11.817 17.076 -7.109 1.00 . A A . 4 GLY CA 1 1
5 4724 1 1 4 GLY H H -10.807 17.638 -5.376 1.00 . A A . 4 GLY H 1 1
5 4725 1 1 4 GLY HA2 H -12.887 16.880 -7.038 1.00 . A A . 4 GLY HA2 1 1
5 4726 1 1 4 GLY HA3 H -11.638 17.518 -8.089 1.00 . A A . 4 GLY HA3 1 1
5 4727 1 1 4 GLY N N -11.421 18.012 -6.070 1.00 . A A . 4 GLY N 1 1
5 4728 1 1 4 GLY O O -10.859 15.246 -5.885 1.00 . A A . 4 GLY O 1 1
5 4729 1 1 5 SER C C -9.084 13.907 -9.481 1.00 . A A . 5 SER C 1 1
5 4730 1 1 5 SER CA C -9.861 14.013 -8.167 1.00 . A A . 5 SER CA 1 1
5 4731 1 1 5 SER CB C -10.787 12.807 -7.999 1.00 . A A . 5 SER CB 1 1
5 4732 1 1 5 SER H H -10.765 15.683 -9.024 1.00 . A A . 5 SER H 1 1
5 4733 1 1 5 SER HA H -9.176 14.065 -7.321 1.00 . A A . 5 SER HA 1 1
5 4734 1 1 5 SER HB2 H -11.387 12.933 -7.097 1.00 . A A . 5 SER HB2 1 1
5 4735 1 1 5 SER HB3 H -11.481 12.763 -8.839 1.00 . A A . 5 SER HB3 1 1
5 4736 1 1 5 SER HG H -9.708 11.336 -8.821 1.00 . A A . 5 SER HG 1 1
5 4737 1 1 5 SER N N -10.611 15.258 -8.133 1.00 . A A . 5 SER N 1 1
5 4738 1 1 5 SER O O -9.513 14.439 -10.504 1.00 . A A . 5 SER O 1 1
5 4739 1 1 5 SER OG O -10.062 11.584 -7.919 1.00 . A A . 5 SER OG 1 1
5 4740 1 1 6 SER C C -7.258 11.605 -11.110 1.00 . A A . 6 SER C 1 1
5 4741 1 1 6 SER CA C -7.116 13.034 -10.581 1.00 . A A . 6 SER CA 1 1
5 4742 1 1 6 SER CB C -5.651 13.338 -10.261 1.00 . A A . 6 SER CB 1 1
5 4743 1 1 6 SER H H -7.615 12.787 -8.574 1.00 . A A . 6 SER H 1 1
5 4744 1 1 6 SER HA H -7.483 13.751 -11.315 1.00 . A A . 6 SER HA 1 1
5 4745 1 1 6 SER HB2 H -5.075 13.363 -11.186 1.00 . A A . 6 SER HB2 1 1
5 4746 1 1 6 SER HB3 H -5.576 14.328 -9.813 1.00 . A A . 6 SER HB3 1 1
5 4747 1 1 6 SER HG H -4.261 12.743 -8.950 1.00 . A A . 6 SER HG 1 1
5 4748 1 1 6 SER N N -7.956 13.217 -9.410 1.00 . A A . 6 SER N 1 1
5 4749 1 1 6 SER O O -7.786 10.734 -10.420 1.00 . A A . 6 SER O 1 1
5 4750 1 1 6 SER OG O -5.086 12.373 -9.377 1.00 . A A . 6 SER OG 1 1
5 4751 1 1 7 GLY C C -8.269 9.782 -13.412 1.00 . A A . 7 GLY C 1 1
5 4752 1 1 7 GLY CA C -6.843 10.100 -12.957 1.00 . A A . 7 GLY CA 1 1
5 4753 1 1 7 GLY H H -6.348 12.122 -12.883 1.00 . A A . 7 GLY H 1 1
5 4754 1 1 7 GLY HA2 H -6.169 10.068 -13.813 1.00 . A A . 7 GLY HA2 1 1
5 4755 1 1 7 GLY HA3 H -6.503 9.337 -12.256 1.00 . A A . 7 GLY HA3 1 1
5 4756 1 1 7 GLY N N -6.777 11.408 -12.328 1.00 . A A . 7 GLY N 1 1
5 4757 1 1 7 GLY O O -9.232 10.321 -12.869 1.00 . A A . 7 GLY O 1 1
5 4758 1 1 8 TRP C C -9.984 7.123 -14.387 1.00 . A A . 8 TRP C 1 1
5 4759 1 1 8 TRP CA C -9.651 8.511 -14.937 1.00 . A A . 8 TRP CA 1 1
5 4760 1 1 8 TRP CB C -9.653 8.566 -16.466 1.00 . A A . 8 TRP CB 1 1
5 4761 1 1 8 TRP CD1 C -12.014 9.138 -17.338 1.00 . A A . 8 TRP CD1 1 1
5 4762 1 1 8 TRP CD2 C -10.610 10.849 -17.426 1.00 . A A . 8 TRP CD2 1 1
5 4763 1 1 8 TRP CE2 C -11.824 11.285 -17.916 1.00 . A A . 8 TRP CE2 1 1
5 4764 1 1 8 TRP CE3 C -9.500 11.708 -17.350 1.00 . A A . 8 TRP CE3 1 1
5 4765 1 1 8 TRP CG C -10.744 9.461 -17.055 1.00 . A A . 8 TRP CG 1 1
5 4766 1 1 8 TRP CH2 C -10.952 13.466 -18.302 1.00 . A A . 8 TRP CH2 1 1
5 4767 1 1 8 TRP CZ2 C -12.044 12.592 -18.368 1.00 . A A . 8 TRP CZ2 1 1
5 4768 1 1 8 TRP CZ3 C -9.736 13.011 -17.805 1.00 . A A . 8 TRP CZ3 1 1
5 4769 1 1 8 TRP H H -7.571 8.473 -14.838 1.00 . A A . 8 TRP H 1 1
5 4770 1 1 8 TRP HA H -10.390 9.235 -14.593 1.00 . A A . 8 TRP HA 1 1
5 4771 1 1 8 TRP HB2 H -8.681 8.922 -16.807 1.00 . A A . 8 TRP HB2 1 1
5 4772 1 1 8 TRP HB3 H -9.777 7.555 -16.855 1.00 . A A . 8 TRP HB3 1 1
5 4773 1 1 8 TRP HD1 H -12.446 8.150 -17.174 1.00 . A A . 8 TRP HD1 1 1
5 4774 1 1 8 TRP HE1 H -13.749 10.216 -18.173 1.00 . A A . 8 TRP HE1 1 1
5 4775 1 1 8 TRP HE3 H -8.531 11.388 -16.967 1.00 . A A . 8 TRP HE3 1 1
5 4776 1 1 8 TRP HH2 H -11.055 14.497 -18.638 1.00 . A A . 8 TRP HH2 1 1
5 4777 1 1 8 TRP HZ2 H -13.013 12.912 -18.752 1.00 . A A . 8 TRP HZ2 1 1
5 4778 1 1 8 TRP HZ3 H -8.907 13.719 -17.768 1.00 . A A . 8 TRP HZ3 1 1
5 4779 1 1 8 TRP N N -8.359 8.907 -14.403 1.00 . A A . 8 TRP N 1 1
5 4780 1 1 8 TRP NE1 N -12.705 10.211 -17.861 1.00 . A A . 8 TRP NE1 1 1
5 4781 1 1 8 TRP O O -9.586 6.111 -14.963 1.00 . A A . 8 TRP O 1 1
5 4782 1 1 9 GLN C C -12.143 5.144 -13.502 1.00 . A A . 9 GLN C 1 1
5 4783 1 1 9 GLN CA C -11.103 5.870 -12.647 1.00 . A A . 9 GLN CA 1 1
5 4784 1 1 9 GLN CB C -11.631 6.115 -11.232 1.00 . A A . 9 GLN CB 1 1
5 4785 1 1 9 GLN CD C -12.093 3.704 -10.657 1.00 . A A . 9 GLN CD 1 1
5 4786 1 1 9 GLN CG C -11.278 4.950 -10.305 1.00 . A A . 9 GLN CG 1 1
5 4787 1 1 9 GLN H H -11.032 7.945 -12.818 1.00 . A A . 9 GLN H 1 1
5 4788 1 1 9 GLN HA H -10.191 5.276 -12.590 1.00 . A A . 9 GLN HA 1 1
5 4789 1 1 9 GLN HB2 H -11.208 7.039 -10.837 1.00 . A A . 9 GLN HB2 1 1
5 4790 1 1 9 GLN HB3 H -12.712 6.247 -11.261 1.00 . A A . 9 GLN HB3 1 1
5 4791 1 1 9 GLN HE21 H -10.395 2.610 -10.516 1.00 . A A . 9 GLN HE21 1 1
5 4792 1 1 9 GLN HE22 H -11.821 1.716 -10.925 1.00 . A A . 9 GLN HE22 1 1
5 4793 1 1 9 GLN HG2 H -10.214 4.727 -10.384 1.00 . A A . 9 GLN HG2 1 1
5 4794 1 1 9 GLN HG3 H -11.469 5.233 -9.270 1.00 . A A . 9 GLN HG3 1 1
5 4795 1 1 9 GLN N N -10.712 7.118 -13.280 1.00 . A A . 9 GLN N 1 1
5 4796 1 1 9 GLN NE2 N -11.377 2.584 -10.703 1.00 . A A . 9 GLN NE2 1 1
5 4797 1 1 9 GLN O O -13.314 5.522 -13.516 1.00 . A A . 9 GLN O 1 1
5 4798 1 1 9 GLN OE1 O -13.293 3.756 -10.873 1.00 . A A . 9 GLN OE1 1 1
5 4799 1 1 10 GLY C C -11.745 2.460 -16.012 1.00 . A A . 10 GLY C 1 1
5 4800 1 1 10 GLY CA C -12.554 3.332 -15.050 1.00 . A A . 10 GLY CA 1 1
5 4801 1 1 10 GLY H H -10.725 3.814 -14.178 1.00 . A A . 10 GLY H 1 1
5 4802 1 1 10 GLY HA2 H -13.200 2.703 -14.438 1.00 . A A . 10 GLY HA2 1 1
5 4803 1 1 10 GLY HA3 H -13.204 3.998 -15.618 1.00 . A A . 10 GLY HA3 1 1
5 4804 1 1 10 GLY N N -11.679 4.115 -14.195 1.00 . A A . 10 GLY N 1 1
5 4805 1 1 10 GLY O O -11.841 1.234 -15.974 1.00 . A A . 10 GLY O 1 1
5 4806 1 1 11 LEU C C -8.943 1.797 -17.106 1.00 . A A . 11 LEU C 1 1
5 4807 1 1 11 LEU CA C -10.140 2.426 -17.821 1.00 . A A . 11 LEU CA 1 1
5 4808 1 1 11 LEU CB C -9.749 3.363 -18.966 1.00 . A A . 11 LEU CB 1 1
5 4809 1 1 11 LEU CD1 C -10.448 4.977 -20.773 1.00 . A A . 11 LEU CD1 1 1
5 4810 1 1 11 LEU CD2 C -11.430 2.640 -20.701 1.00 . A A . 11 LEU CD2 1 1
5 4811 1 1 11 LEU CG C -10.888 3.813 -19.883 1.00 . A A . 11 LEU CG 1 1
5 4812 1 1 11 LEU H H -10.893 4.123 -16.875 1.00 . A A . 11 LEU H 1 1
5 4813 1 1 11 LEU HA H -10.745 1.628 -18.250 1.00 . A A . 11 LEU HA 1 1
5 4814 1 1 11 LEU HB2 H -9.280 4.250 -18.540 1.00 . A A . 11 LEU HB2 1 1
5 4815 1 1 11 LEU HB3 H -8.995 2.864 -19.575 1.00 . A A . 11 LEU HB3 1 1
5 4816 1 1 11 LEU HD11 H -11.261 5.246 -21.448 1.00 . A A . 11 LEU HD11 1 1
5 4817 1 1 11 LEU HD12 H -10.194 5.835 -20.150 1.00 . A A . 11 LEU HD12 1 1
5 4818 1 1 11 LEU HD13 H -9.576 4.680 -21.355 1.00 . A A . 11 LEU HD13 1 1
5 4819 1 1 11 LEU HD21 H -10.700 1.830 -20.703 1.00 . A A . 11 LEU HD21 1 1
5 4820 1 1 11 LEU HD22 H -12.362 2.287 -20.258 1.00 . A A . 11 LEU HD22 1 1
5 4821 1 1 11 LEU HD23 H -11.615 2.965 -21.725 1.00 . A A . 11 LEU HD23 1 1
5 4822 1 1 11 LEU HG H -11.705 4.176 -19.259 1.00 . A A . 11 LEU HG 1 1
5 4823 1 1 11 LEU N N -10.965 3.126 -16.851 1.00 . A A . 11 LEU N 1 1
5 4824 1 1 11 LEU O O -7.858 2.376 -17.076 1.00 . A A . 11 LEU O 1 1
5 4825 1 1 12 SER C C -8.683 -1.415 -15.288 1.00 . A A . 12 SER C 1 1
5 4826 1 1 12 SER CA C -8.136 -0.095 -15.833 1.00 . A A . 12 SER CA 1 1
5 4827 1 1 12 SER CB C -7.566 0.754 -14.695 1.00 . A A . 12 SER CB 1 1
5 4828 1 1 12 SER H H -10.066 0.155 -16.575 1.00 . A A . 12 SER H 1 1
5 4829 1 1 12 SER HA H -7.357 -0.281 -16.573 1.00 . A A . 12 SER HA 1 1
5 4830 1 1 12 SER HB2 H -8.163 1.659 -14.584 1.00 . A A . 12 SER HB2 1 1
5 4831 1 1 12 SER HB3 H -7.644 0.204 -13.758 1.00 . A A . 12 SER HB3 1 1
5 4832 1 1 12 SER HG H -5.844 1.605 -14.134 1.00 . A A . 12 SER HG 1 1
5 4833 1 1 12 SER N N -9.181 0.619 -16.547 1.00 . A A . 12 SER N 1 1
5 4834 1 1 12 SER O O -9.618 -1.421 -14.488 1.00 . A A . 12 SER O 1 1
5 4835 1 1 12 SER OG O -6.205 1.109 -14.924 1.00 . A A . 12 SER OG 1 1
5 4836 1 1 13 SER C C -7.923 -4.127 -13.922 1.00 . A A . 13 SER C 1 1
5 4837 1 1 13 SER CA C -8.494 -3.827 -15.309 1.00 . A A . 13 SER CA 1 1
5 4838 1 1 13 SER CB C -8.051 -4.897 -16.308 1.00 . A A . 13 SER CB 1 1
5 4839 1 1 13 SER H H -7.319 -2.490 -16.393 1.00 . A A . 13 SER H 1 1
5 4840 1 1 13 SER HA H -9.583 -3.791 -15.275 1.00 . A A . 13 SER HA 1 1
5 4841 1 1 13 SER HB2 H -7.191 -4.534 -16.872 1.00 . A A . 13 SER HB2 1 1
5 4842 1 1 13 SER HB3 H -7.725 -5.785 -15.767 1.00 . A A . 13 SER HB3 1 1
5 4843 1 1 13 SER HG H -8.708 -5.512 -18.096 1.00 . A A . 13 SER HG 1 1
5 4844 1 1 13 SER N N -8.078 -2.503 -15.742 1.00 . A A . 13 SER N 1 1
5 4845 1 1 13 SER O O -8.672 -4.282 -12.959 1.00 . A A . 13 SER O 1 1
5 4846 1 1 13 SER OG O -9.095 -5.249 -17.212 1.00 . A A . 13 SER OG 1 1
5 4847 1 1 14 LYS C C -6.256 -5.901 -12.159 1.00 . A A . 14 LYS C 1 1
5 4848 1 1 14 LYS CA C -5.921 -4.478 -12.611 1.00 . A A . 14 LYS CA 1 1
5 4849 1 1 14 LYS CB C -6.256 -3.408 -11.570 1.00 . A A . 14 LYS CB 1 1
5 4850 1 1 14 LYS CD C -6.437 -0.894 -11.650 1.00 . A A . 14 LYS CD 1 1
5 4851 1 1 14 LYS CE C -6.430 -0.465 -10.181 1.00 . A A . 14 LYS CE 1 1
5 4852 1 1 14 LYS CG C -5.523 -2.100 -11.874 1.00 . A A . 14 LYS CG 1 1
5 4853 1 1 14 LYS H H -5.999 -4.072 -14.652 1.00 . A A . 14 LYS H 1 1
5 4854 1 1 14 LYS HA H -4.849 -4.419 -12.800 1.00 . A A . 14 LYS HA 1 1
5 4855 1 1 14 LYS HB2 H -7.331 -3.232 -11.556 1.00 . A A . 14 LYS HB2 1 1
5 4856 1 1 14 LYS HB3 H -5.979 -3.762 -10.577 1.00 . A A . 14 LYS HB3 1 1
5 4857 1 1 14 LYS HD2 H -6.111 -0.064 -12.277 1.00 . A A . 14 LYS HD2 1 1
5 4858 1 1 14 LYS HD3 H -7.454 -1.143 -11.954 1.00 . A A . 14 LYS HD3 1 1
5 4859 1 1 14 LYS HE2 H -5.403 -0.397 -9.822 1.00 . A A . 14 LYS HE2 1 1
5 4860 1 1 14 LYS HE3 H -6.867 0.529 -10.084 1.00 . A A . 14 LYS HE3 1 1
5 4861 1 1 14 LYS HG2 H -4.642 -2.016 -11.237 1.00 . A A . 14 LYS HG2 1 1
5 4862 1 1 14 LYS HG3 H -5.170 -2.107 -12.905 1.00 . A A . 14 LYS HG3 1 1
5 4863 1 1 14 LYS HZ1 H -7.311 -1.058 -8.435 1.00 . A A . 14 LYS HZ1 1 1
5 4864 1 1 14 LYS HZ2 H -8.083 -1.593 -9.771 1.00 . A A . 14 LYS HZ2 1 1
5 4865 1 1 14 LYS HZ3 H -6.684 -2.292 -9.302 1.00 . A A . 14 LYS HZ3 1 1
5 4866 1 1 14 LYS N N -6.601 -4.200 -13.864 1.00 . A A . 14 LYS N 1 1
5 4867 1 1 14 LYS NZ N -7.188 -1.430 -9.355 1.00 . A A . 14 LYS NZ 1 1
5 4868 1 1 14 LYS O O -7.042 -6.592 -12.805 1.00 . A A . 14 LYS O 1 1
5 4869 1 1 15 GLY C C -4.541 -8.308 -10.168 1.00 . A A . 15 GLY C 1 1
5 4870 1 1 15 GLY CA C -5.867 -7.624 -10.507 1.00 . A A . 15 GLY CA 1 1
5 4871 1 1 15 GLY H H -5.006 -5.728 -10.533 1.00 . A A . 15 GLY H 1 1
5 4872 1 1 15 GLY HA2 H -6.484 -7.554 -9.611 1.00 . A A . 15 GLY HA2 1 1
5 4873 1 1 15 GLY HA3 H -6.418 -8.229 -11.227 1.00 . A A . 15 GLY HA3 1 1
5 4874 1 1 15 GLY N N -5.644 -6.296 -11.053 1.00 . A A . 15 GLY N 1 1
5 4875 1 1 15 GLY O O -3.512 -8.008 -10.770 1.00 . A A . 15 GLY O 1 1
5 4876 1 1 16 ASP C C -2.233 -8.988 -8.732 1.00 . A A . 16 ASP C 1 1
5 4877 1 1 16 ASP CA C -3.427 -9.944 -8.778 1.00 . A A . 16 ASP CA 1 1
5 4878 1 1 16 ASP CB C -3.093 -11.072 -9.756 1.00 . A A . 16 ASP CB 1 1
5 4879 1 1 16 ASP CG C -4.300 -11.850 -10.282 1.00 . A A . 16 ASP CG 1 1
5 4880 1 1 16 ASP H H -5.451 -9.454 -8.719 1.00 . A A . 16 ASP H 1 1
5 4881 1 1 16 ASP HA H -3.677 -10.346 -7.796 1.00 . A A . 16 ASP HA 1 1
5 4882 1 1 16 ASP HB2 H -2.553 -10.650 -10.604 1.00 . A A . 16 ASP HB2 1 1
5 4883 1 1 16 ASP HB3 H -2.416 -11.771 -9.263 1.00 . A A . 16 ASP HB3 1 1
5 4884 1 1 16 ASP N N -4.609 -9.215 -9.204 1.00 . A A . 16 ASP N 1 1
5 4885 1 1 16 ASP O O -1.346 -9.056 -9.582 1.00 . A A . 16 ASP O 1 1
5 4886 1 1 16 ASP OD1 O -4.791 -12.716 -9.526 1.00 . A A . 16 ASP OD1 1 1
5 4887 1 1 16 ASP OD2 O -4.704 -11.562 -11.429 1.00 . A A . 16 ASP OD2 1 1
5 4888 1 1 17 LEU C C -0.364 -7.508 -6.317 1.00 . A A . 17 LEU C 1 1
5 4889 1 1 17 LEU CA C -1.178 -7.152 -7.564 1.00 . A A . 17 LEU CA 1 1
5 4890 1 1 17 LEU CB C -1.740 -5.730 -7.545 1.00 . A A . 17 LEU CB 1 1
5 4891 1 1 17 LEU CD1 C -2.618 -3.701 -8.759 1.00 . A A . 17 LEU CD1 1 1
5 4892 1 1 17 LEU CD2 C -0.813 -5.138 -9.815 1.00 . A A . 17 LEU CD2 1 1
5 4893 1 1 17 LEU CG C -2.048 -5.112 -8.911 1.00 . A A . 17 LEU CG 1 1
5 4894 1 1 17 LEU H H -2.973 -8.072 -7.044 1.00 . A A . 17 LEU H 1 1
5 4895 1 1 17 LEU HA H -0.527 -7.231 -8.435 1.00 . A A . 17 LEU HA 1 1
5 4896 1 1 17 LEU HB2 H -2.656 -5.730 -6.954 1.00 . A A . 17 LEU HB2 1 1
5 4897 1 1 17 LEU HB3 H -1.028 -5.085 -7.030 1.00 . A A . 17 LEU HB3 1 1
5 4898 1 1 17 LEU HD11 H -3.303 -3.675 -7.912 1.00 . A A . 17 LEU HD11 1 1
5 4899 1 1 17 LEU HD12 H -1.803 -2.996 -8.589 1.00 . A A . 17 LEU HD12 1 1
5 4900 1 1 17 LEU HD13 H -3.153 -3.425 -9.668 1.00 . A A . 17 LEU HD13 1 1
5 4901 1 1 17 LEU HD21 H -0.632 -6.158 -10.155 1.00 . A A . 17 LEU HD21 1 1
5 4902 1 1 17 LEU HD22 H -0.981 -4.492 -10.677 1.00 . A A . 17 LEU HD22 1 1
5 4903 1 1 17 LEU HD23 H 0.053 -4.782 -9.257 1.00 . A A . 17 LEU HD23 1 1
5 4904 1 1 17 LEU HG H -2.813 -5.718 -9.395 1.00 . A A . 17 LEU HG 1 1
5 4905 1 1 17 LEU N N -2.248 -8.120 -7.731 1.00 . A A . 17 LEU N 1 1
5 4906 1 1 17 LEU O O -0.836 -8.246 -5.454 1.00 . A A . 17 LEU O 1 1
5 4907 1 1 18 PRO C C 1.313 -6.415 -3.903 1.00 . A A . 18 PRO C 1 1
5 4908 1 1 18 PRO CA C 1.759 -7.204 -5.136 1.00 . A A . 18 PRO CA 1 1
5 4909 1 1 18 PRO CB C 3.143 -6.809 -5.626 1.00 . A A . 18 PRO CB 1 1
5 4910 1 1 18 PRO CD C 1.468 -6.075 -7.267 1.00 . A A . 18 PRO CD 1 1
5 4911 1 1 18 PRO CG C 2.918 -5.920 -6.838 1.00 . A A . 18 PRO CG 1 1
5 4912 1 1 18 PRO HA H 1.720 -8.168 -4.873 1.00 . A A . 18 PRO HA 1 1
5 4913 1 1 18 PRO HB2 H 3.695 -6.280 -4.850 1.00 . A A . 18 PRO HB2 1 1
5 4914 1 1 18 PRO HB3 H 3.729 -7.689 -5.890 1.00 . A A . 18 PRO HB3 1 1
5 4915 1 1 18 PRO HD2 H 0.960 -5.111 -7.299 1.00 . A A . 18 PRO HD2 1 1
5 4916 1 1 18 PRO HD3 H 1.394 -6.508 -8.265 1.00 . A A . 18 PRO HD3 1 1
5 4917 1 1 18 PRO HG2 H 3.135 -4.880 -6.594 1.00 . A A . 18 PRO HG2 1 1
5 4918 1 1 18 PRO HG3 H 3.588 -6.204 -7.649 1.00 . A A . 18 PRO HG3 1 1
5 4919 1 1 18 PRO N N 0.876 -6.953 -6.262 1.00 . A A . 18 PRO N 1 1
5 4920 1 1 18 PRO O O 1.016 -5.226 -3.997 1.00 . A A . 18 PRO O 1 1
5 4921 1 1 19 GLN C C 2.019 -6.551 -0.509 1.00 . A A . 19 GLN C 1 1
5 4922 1 1 19 GLN CA C 0.878 -6.489 -1.526 1.00 . A A . 19 GLN CA 1 1
5 4923 1 1 19 GLN CB C -0.387 -7.148 -0.970 1.00 . A A . 19 GLN CB 1 1
5 4924 1 1 19 GLN CD C -2.888 -7.339 -1.233 1.00 . A A . 19 GLN CD 1 1
5 4925 1 1 19 GLN CG C -1.577 -6.926 -1.906 1.00 . A A . 19 GLN CG 1 1
5 4926 1 1 19 GLN H H 1.525 -8.078 -2.708 1.00 . A A . 19 GLN H 1 1
5 4927 1 1 19 GLN HA H 0.659 -5.451 -1.775 1.00 . A A . 19 GLN HA 1 1
5 4928 1 1 19 GLN HB2 H -0.217 -8.217 -0.839 1.00 . A A . 19 GLN HB2 1 1
5 4929 1 1 19 GLN HB3 H -0.612 -6.738 0.014 1.00 . A A . 19 GLN HB3 1 1
5 4930 1 1 19 GLN HE21 H -3.687 -7.622 -3.071 1.00 . A A . 19 GLN HE21 1 1
5 4931 1 1 19 GLN HE22 H -4.750 -7.947 -1.743 1.00 . A A . 19 GLN HE22 1 1
5 4932 1 1 19 GLN HG2 H -1.627 -5.876 -2.193 1.00 . A A . 19 GLN HG2 1 1
5 4933 1 1 19 GLN HG3 H -1.437 -7.501 -2.821 1.00 . A A . 19 GLN HG3 1 1
5 4934 1 1 19 GLN N N 1.282 -7.110 -2.776 1.00 . A A . 19 GLN N 1 1
5 4935 1 1 19 GLN NE2 N -3.855 -7.663 -2.086 1.00 . A A . 19 GLN NE2 1 1
5 4936 1 1 19 GLN O O 2.758 -7.533 -0.458 1.00 . A A . 19 GLN O 1 1
5 4937 1 1 19 GLN OE1 O -3.012 -7.363 -0.020 1.00 . A A . 19 GLN OE1 1 1
5 4938 1 1 20 VAL C C 2.549 -4.967 2.614 1.00 . A A . 20 VAL C 1 1
5 4939 1 1 20 VAL CA C 3.169 -5.408 1.287 1.00 . A A . 20 VAL CA 1 1
5 4940 1 1 20 VAL CB C 4.290 -4.482 0.813 1.00 . A A . 20 VAL CB 1 1
5 4941 1 1 20 VAL CG1 C 4.831 -4.927 -0.547 1.00 . A A . 20 VAL CG1 1 1
5 4942 1 1 20 VAL CG2 C 3.817 -3.028 0.765 1.00 . A A . 20 VAL CG2 1 1
5 4943 1 1 20 VAL H H 1.525 -4.693 0.226 1.00 . A A . 20 VAL H 1 1
5 4944 1 1 20 VAL HA H 3.585 -6.408 1.409 1.00 . A A . 20 VAL HA 1 1
5 4945 1 1 20 VAL HB H 5.105 -4.546 1.534 1.00 . A A . 20 VAL HB 1 1
5 4946 1 1 20 VAL HG11 H 4.622 -5.987 -0.692 1.00 . A A . 20 VAL HG11 1 1
5 4947 1 1 20 VAL HG12 H 4.349 -4.350 -1.337 1.00 . A A . 20 VAL HG12 1 1
5 4948 1 1 20 VAL HG13 H 5.908 -4.762 -0.582 1.00 . A A . 20 VAL HG13 1 1
5 4949 1 1 20 VAL HG21 H 3.157 -2.833 1.610 1.00 . A A . 20 VAL HG21 1 1
5 4950 1 1 20 VAL HG22 H 4.680 -2.363 0.818 1.00 . A A . 20 VAL HG22 1 1
5 4951 1 1 20 VAL HG23 H 3.279 -2.851 -0.166 1.00 . A A . 20 VAL HG23 1 1
5 4952 1 1 20 VAL N N 2.129 -5.488 0.274 1.00 . A A . 20 VAL N 1 1
5 4953 1 1 20 VAL O O 1.684 -4.093 2.639 1.00 . A A . 20 VAL O 1 1
5 4954 1 1 21 GLU C C 3.447 -4.270 5.701 1.00 . A A . 21 GLU C 1 1
5 4955 1 1 21 GLU CA C 2.519 -5.273 5.013 1.00 . A A . 21 GLU CA 1 1
5 4956 1 1 21 GLU CB C 2.358 -6.540 5.856 1.00 . A A . 21 GLU CB 1 1
5 4957 1 1 21 GLU CD C 1.377 -7.491 7.976 1.00 . A A . 21 GLU CD 1 1
5 4958 1 1 21 GLU CG C 1.766 -6.214 7.228 1.00 . A A . 21 GLU CG 1 1
5 4959 1 1 21 GLU H H 3.720 -6.301 3.656 1.00 . A A . 21 GLU H 1 1
5 4960 1 1 21 GLU HA H 1.539 -4.823 4.855 1.00 . A A . 21 GLU HA 1 1
5 4961 1 1 21 GLU HB2 H 1.713 -7.248 5.336 1.00 . A A . 21 GLU HB2 1 1
5 4962 1 1 21 GLU HB3 H 3.327 -7.024 5.980 1.00 . A A . 21 GLU HB3 1 1
5 4963 1 1 21 GLU HG2 H 2.490 -5.650 7.816 1.00 . A A . 21 GLU HG2 1 1
5 4964 1 1 21 GLU HG3 H 0.889 -5.578 7.108 1.00 . A A . 21 GLU HG3 1 1
5 4965 1 1 21 GLU N N 3.016 -5.591 3.685 1.00 . A A . 21 GLU N 1 1
5 4966 1 1 21 GLU O O 4.621 -4.560 5.928 1.00 . A A . 21 GLU O 1 1
5 4967 1 1 21 GLU OE1 O 2.310 -8.224 8.370 1.00 . A A . 21 GLU OE1 1 1
5 4968 1 1 21 GLU OE2 O 0.156 -7.706 8.135 1.00 . A A . 21 GLU OE2 1 1
5 4969 1 1 22 ILE C C 4.079 -2.547 8.059 1.00 . A A . 22 ILE C 1 1
5 4970 1 1 22 ILE CA C 3.648 -2.064 6.672 1.00 . A A . 22 ILE CA 1 1
5 4971 1 1 22 ILE CB C 2.853 -0.757 6.696 1.00 . A A . 22 ILE CB 1 1
5 4972 1 1 22 ILE CD1 C 3.550 -0.210 4.334 1.00 . A A . 22 ILE CD1 1 1
5 4973 1 1 22 ILE CG1 C 2.370 -0.384 5.293 1.00 . A A . 22 ILE CG1 1 1
5 4974 1 1 22 ILE CG2 C 3.667 0.367 7.340 1.00 . A A . 22 ILE CG2 1 1
5 4975 1 1 22 ILE H H 1.930 -2.884 5.826 1.00 . A A . 22 ILE H 1 1
5 4976 1 1 22 ILE HA H 4.543 -1.887 6.075 1.00 . A A . 22 ILE HA 1 1
5 4977 1 1 22 ILE HB H 1.967 -0.907 7.312 1.00 . A A . 22 ILE HB 1 1
5 4978 1 1 22 ILE HD11 H 4.201 0.584 4.700 1.00 . A A . 22 ILE HD11 1 1
5 4979 1 1 22 ILE HD12 H 4.111 -1.143 4.277 1.00 . A A . 22 ILE HD12 1 1
5 4980 1 1 22 ILE HD13 H 3.177 0.051 3.344 1.00 . A A . 22 ILE HD13 1 1
5 4981 1 1 22 ILE HG12 H 1.702 -1.159 4.917 1.00 . A A . 22 ILE HG12 1 1
5 4982 1 1 22 ILE HG13 H 1.793 0.540 5.337 1.00 . A A . 22 ILE HG13 1 1
5 4983 1 1 22 ILE HG21 H 3.209 0.649 8.289 1.00 . A A . 22 ILE HG21 1 1
5 4984 1 1 22 ILE HG22 H 4.686 0.024 7.516 1.00 . A A . 22 ILE HG22 1 1
5 4985 1 1 22 ILE HG23 H 3.684 1.231 6.675 1.00 . A A . 22 ILE HG23 1 1
5 4986 1 1 22 ILE N N 2.886 -3.112 6.014 1.00 . A A . 22 ILE N 1 1
5 4987 1 1 22 ILE O O 3.254 -2.664 8.963 1.00 . A A . 22 ILE O 1 1
5 4988 1 1 23 THR C C 5.787 -2.201 10.517 1.00 . A A . 23 THR C 1 1
5 4989 1 1 23 THR CA C 5.921 -3.282 9.443 1.00 . A A . 23 THR CA 1 1
5 4990 1 1 23 THR CB C 7.367 -3.716 9.195 1.00 . A A . 23 THR CB 1 1
5 4991 1 1 23 THR CG2 C 7.534 -4.470 7.875 1.00 . A A . 23 THR CG2 1 1
5 4992 1 1 23 THR H H 6.036 -2.716 7.441 1.00 . A A . 23 THR H 1 1
5 4993 1 1 23 THR HA H 5.336 -4.139 9.777 1.00 . A A . 23 THR HA 1 1
5 4994 1 1 23 THR HB H 7.745 -4.306 10.031 1.00 . A A . 23 THR HB 1 1
5 4995 1 1 23 THR HG1 H 7.561 -1.914 8.346 1.00 . A A . 23 THR HG1 1 1
5 4996 1 1 23 THR HG21 H 6.554 -4.759 7.494 1.00 . A A . 23 THR HG21 1 1
5 4997 1 1 23 THR HG22 H 8.031 -3.826 7.149 1.00 . A A . 23 THR HG22 1 1
5 4998 1 1 23 THR HG23 H 8.137 -5.363 8.040 1.00 . A A . 23 THR HG23 1 1
5 4999 1 1 23 THR N N 5.371 -2.814 8.182 1.00 . A A . 23 THR N 1 1
5 5000 1 1 23 THR O O 5.520 -2.504 11.678 1.00 . A A . 23 THR O 1 1
5 5001 1 1 23 THR OG1 O 8.067 -2.492 8.987 1.00 . A A . 23 THR OG1 1 1
5 5002 1 1 24 LYS C C 5.176 1.327 10.297 1.00 . A A . 24 LYS C 1 1
5 5003 1 1 24 LYS CA C 5.883 0.167 11.001 1.00 . A A . 24 LYS CA 1 1
5 5004 1 1 24 LYS CB C 7.263 0.531 11.551 1.00 . A A . 24 LYS CB 1 1
5 5005 1 1 24 LYS CD C 9.062 0.031 9.855 1.00 . A A . 24 LYS CD 1 1
5 5006 1 1 24 LYS CE C 10.538 0.392 10.039 1.00 . A A . 24 LYS CE 1 1
5 5007 1 1 24 LYS CG C 8.156 1.110 10.451 1.00 . A A . 24 LYS CG 1 1
5 5008 1 1 24 LYS H H 6.196 -0.722 9.144 1.00 . A A . 24 LYS H 1 1
5 5009 1 1 24 LYS HA H 5.272 -0.148 11.847 1.00 . A A . 24 LYS HA 1 1
5 5010 1 1 24 LYS HB2 H 7.158 1.256 12.358 1.00 . A A . 24 LYS HB2 1 1
5 5011 1 1 24 LYS HB3 H 7.734 -0.354 11.977 1.00 . A A . 24 LYS HB3 1 1
5 5012 1 1 24 LYS HD2 H 8.856 -0.927 10.333 1.00 . A A . 24 LYS HD2 1 1
5 5013 1 1 24 LYS HD3 H 8.842 -0.088 8.794 1.00 . A A . 24 LYS HD3 1 1
5 5014 1 1 24 LYS HE2 H 11.045 0.373 9.074 1.00 . A A . 24 LYS HE2 1 1
5 5015 1 1 24 LYS HE3 H 10.625 1.407 10.425 1.00 . A A . 24 LYS HE3 1 1
5 5016 1 1 24 LYS HG2 H 7.536 1.544 9.666 1.00 . A A . 24 LYS HG2 1 1
5 5017 1 1 24 LYS HG3 H 8.765 1.917 10.859 1.00 . A A . 24 LYS HG3 1 1
5 5018 1 1 24 LYS HZ1 H 10.509 -0.930 11.598 1.00 . A A . 24 LYS HZ1 1 1
5 5019 1 1 24 LYS HZ2 H 11.606 -1.302 10.447 1.00 . A A . 24 LYS HZ2 1 1
5 5020 1 1 24 LYS HZ3 H 11.899 -0.079 11.489 1.00 . A A . 24 LYS HZ3 1 1
5 5021 1 1 24 LYS N N 5.979 -0.961 10.090 1.00 . A A . 24 LYS N 1 1
5 5022 1 1 24 LYS NZ N 11.191 -0.557 10.968 1.00 . A A . 24 LYS NZ 1 1
5 5023 1 1 24 LYS O O 5.255 1.458 9.077 1.00 . A A . 24 LYS O 1 1
5 5024 1 1 25 ALA C C 4.693 4.061 9.617 1.00 . A A . 25 ALA C 1 1
5 5025 1 1 25 ALA CA C 3.778 3.283 10.565 1.00 . A A . 25 ALA CA 1 1
5 5026 1 1 25 ALA CB C 3.266 4.145 11.720 1.00 . A A . 25 ALA CB 1 1
5 5027 1 1 25 ALA H H 4.439 2.024 12.088 1.00 . A A . 25 ALA H 1 1
5 5028 1 1 25 ALA HA H 2.924 2.905 10.003 1.00 . A A . 25 ALA HA 1 1
5 5029 1 1 25 ALA HB1 H 3.262 3.558 12.639 1.00 . A A . 25 ALA HB1 1 1
5 5030 1 1 25 ALA HB2 H 3.918 5.010 11.845 1.00 . A A . 25 ALA HB2 1 1
5 5031 1 1 25 ALA HB3 H 2.253 4.482 11.501 1.00 . A A . 25 ALA HB3 1 1
5 5032 1 1 25 ALA N N 4.499 2.138 11.096 1.00 . A A . 25 ALA N 1 1
5 5033 1 1 25 ALA O O 5.916 3.949 9.698 1.00 . A A . 25 ALA O 1 1
5 5034 1 1 26 PHE C C 4.129 6.980 7.545 1.00 . A A . 26 PHE C 1 1
5 5035 1 1 26 PHE CA C 4.809 5.629 7.780 1.00 . A A . 26 PHE CA 1 1
5 5036 1 1 26 PHE CB C 4.824 4.845 6.466 1.00 . A A . 26 PHE CB 1 1
5 5037 1 1 26 PHE CD1 C 6.241 6.451 5.168 1.00 . A A . 26 PHE CD1 1 1
5 5038 1 1 26 PHE CD2 C 4.222 5.720 4.198 1.00 . A A . 26 PHE CD2 1 1
5 5039 1 1 26 PHE CE1 C 6.503 7.247 4.022 1.00 . A A . 26 PHE CE1 1 1
5 5040 1 1 26 PHE CE2 C 4.484 6.517 3.053 1.00 . A A . 26 PHE CE2 1 1
5 5041 1 1 26 PHE CG C 5.106 5.703 5.232 1.00 . A A . 26 PHE CG 1 1
5 5042 1 1 26 PHE CZ C 5.619 7.264 2.989 1.00 . A A . 26 PHE CZ 1 1
5 5043 1 1 26 PHE H H 3.072 4.918 8.683 1.00 . A A . 26 PHE H 1 1
5 5044 1 1 26 PHE HA H 5.803 5.793 8.194 1.00 . A A . 26 PHE HA 1 1
5 5045 1 1 26 PHE HB2 H 5.580 4.062 6.532 1.00 . A A . 26 PHE HB2 1 1
5 5046 1 1 26 PHE HB3 H 3.862 4.349 6.339 1.00 . A A . 26 PHE HB3 1 1
5 5047 1 1 26 PHE HD1 H 6.949 6.438 5.996 1.00 . A A . 26 PHE HD1 1 1
5 5048 1 1 26 PHE HD2 H 3.313 5.121 4.250 1.00 . A A . 26 PHE HD2 1 1
5 5049 1 1 26 PHE HE1 H 7.412 7.846 3.971 1.00 . A A . 26 PHE HE1 1 1
5 5050 1 1 26 PHE HE2 H 3.776 6.530 2.224 1.00 . A A . 26 PHE HE2 1 1
5 5051 1 1 26 PHE HZ H 5.820 7.876 2.109 1.00 . A A . 26 PHE HZ 1 1
5 5052 1 1 26 PHE N N 4.066 4.833 8.742 1.00 . A A . 26 PHE N 1 1
5 5053 1 1 26 PHE O O 3.417 7.157 6.558 1.00 . A A . 26 PHE O 1 1
5 5054 1 1 27 PHE C C 4.303 9.961 7.136 1.00 . A A . 27 PHE C 1 1
5 5055 1 1 27 PHE CA C 3.792 9.226 8.376 1.00 . A A . 27 PHE CA 1 1
5 5056 1 1 27 PHE CB C 4.228 9.994 9.625 1.00 . A A . 27 PHE CB 1 1
5 5057 1 1 27 PHE CD1 C 2.289 9.904 11.207 1.00 . A A . 27 PHE CD1 1 1
5 5058 1 1 27 PHE CD2 C 4.234 8.701 11.770 1.00 . A A . 27 PHE CD2 1 1
5 5059 1 1 27 PHE CE1 C 1.668 9.460 12.405 1.00 . A A . 27 PHE CE1 1 1
5 5060 1 1 27 PHE CE2 C 3.613 8.257 12.968 1.00 . A A . 27 PHE CE2 1 1
5 5061 1 1 27 PHE CG C 3.559 9.515 10.915 1.00 . A A . 27 PHE CG 1 1
5 5062 1 1 27 PHE CZ C 2.343 8.646 13.259 1.00 . A A . 27 PHE CZ 1 1
5 5063 1 1 27 PHE H H 4.952 7.745 9.270 1.00 . A A . 27 PHE H 1 1
5 5064 1 1 27 PHE HA H 2.711 9.103 8.304 1.00 . A A . 27 PHE HA 1 1
5 5065 1 1 27 PHE HB2 H 5.309 9.905 9.735 1.00 . A A . 27 PHE HB2 1 1
5 5066 1 1 27 PHE HB3 H 4.008 11.052 9.485 1.00 . A A . 27 PHE HB3 1 1
5 5067 1 1 27 PHE HD1 H 1.748 10.557 10.522 1.00 . A A . 27 PHE HD1 1 1
5 5068 1 1 27 PHE HD2 H 5.252 8.389 11.536 1.00 . A A . 27 PHE HD2 1 1
5 5069 1 1 27 PHE HE1 H 0.650 9.772 12.638 1.00 . A A . 27 PHE HE1 1 1
5 5070 1 1 27 PHE HE2 H 4.154 7.604 13.653 1.00 . A A . 27 PHE HE2 1 1
5 5071 1 1 27 PHE HZ H 1.866 8.305 14.178 1.00 . A A . 27 PHE HZ 1 1
5 5072 1 1 27 PHE N N 4.372 7.897 8.470 1.00 . A A . 27 PHE N 1 1
5 5073 1 1 27 PHE O O 5.426 10.464 7.126 1.00 . A A . 27 PHE O 1 1
5 5074 1 1 28 ALA C C 4.166 12.124 5.167 1.00 . A A . 28 ALA C 1 1
5 5075 1 1 28 ALA CA C 3.807 10.666 4.876 1.00 . A A . 28 ALA CA 1 1
5 5076 1 1 28 ALA CB C 2.650 10.537 3.882 1.00 . A A . 28 ALA CB 1 1
5 5077 1 1 28 ALA H H 2.543 9.589 6.134 1.00 . A A . 28 ALA H 1 1
5 5078 1 1 28 ALA HA H 4.681 10.160 4.465 1.00 . A A . 28 ALA HA 1 1
5 5079 1 1 28 ALA HB1 H 1.721 10.370 4.426 1.00 . A A . 28 ALA HB1 1 1
5 5080 1 1 28 ALA HB2 H 2.569 11.454 3.298 1.00 . A A . 28 ALA HB2 1 1
5 5081 1 1 28 ALA HB3 H 2.837 9.696 3.215 1.00 . A A . 28 ALA HB3 1 1
5 5082 1 1 28 ALA N N 3.455 10.000 6.119 1.00 . A A . 28 ALA N 1 1
5 5083 1 1 28 ALA O O 3.532 12.769 6.001 1.00 . A A . 28 ALA O 1 1
5 5084 1 1 29 LYS C C 5.237 14.793 3.405 1.00 . A A . 29 LYS C 1 1
5 5085 1 1 29 LYS CA C 5.632 13.973 4.635 1.00 . A A . 29 LYS CA 1 1
5 5086 1 1 29 LYS CB C 7.130 14.009 4.944 1.00 . A A . 29 LYS CB 1 1
5 5087 1 1 29 LYS CD C 8.593 15.093 3.199 1.00 . A A . 29 LYS CD 1 1
5 5088 1 1 29 LYS CE C 10.108 15.074 3.407 1.00 . A A . 29 LYS CE 1 1
5 5089 1 1 29 LYS CG C 7.957 13.786 3.676 1.00 . A A . 29 LYS CG 1 1
5 5090 1 1 29 LYS H H 5.691 12.072 3.786 1.00 . A A . 29 LYS H 1 1
5 5091 1 1 29 LYS HA H 5.114 14.380 5.503 1.00 . A A . 29 LYS HA 1 1
5 5092 1 1 29 LYS HB2 H 7.391 14.970 5.388 1.00 . A A . 29 LYS HB2 1 1
5 5093 1 1 29 LYS HB3 H 7.372 13.243 5.680 1.00 . A A . 29 LYS HB3 1 1
5 5094 1 1 29 LYS HD2 H 8.369 15.246 2.143 1.00 . A A . 29 LYS HD2 1 1
5 5095 1 1 29 LYS HD3 H 8.158 15.932 3.741 1.00 . A A . 29 LYS HD3 1 1
5 5096 1 1 29 LYS HE2 H 10.488 16.094 3.454 1.00 . A A . 29 LYS HE2 1 1
5 5097 1 1 29 LYS HE3 H 10.344 14.601 4.361 1.00 . A A . 29 LYS HE3 1 1
5 5098 1 1 29 LYS HG2 H 8.735 13.048 3.871 1.00 . A A . 29 LYS HG2 1 1
5 5099 1 1 29 LYS HG3 H 7.321 13.378 2.890 1.00 . A A . 29 LYS HG3 1 1
5 5100 1 1 29 LYS HZ1 H 10.098 13.789 1.818 1.00 . A A . 29 LYS HZ1 1 1
5 5101 1 1 29 LYS HZ2 H 11.189 14.995 1.675 1.00 . A A . 29 LYS HZ2 1 1
5 5102 1 1 29 LYS HZ3 H 11.482 13.745 2.684 1.00 . A A . 29 LYS HZ3 1 1
5 5103 1 1 29 LYS N N 5.181 12.602 4.463 1.00 . A A . 29 LYS N 1 1
5 5104 1 1 29 LYS NZ N 10.773 14.341 2.307 1.00 . A A . 29 LYS NZ 1 1
5 5105 1 1 29 LYS O O 4.939 15.981 3.517 1.00 . A A . 29 LYS O 1 1
5 5106 1 1 30 GLN C C 3.410 14.578 0.708 1.00 . A A . 30 GLN C 1 1
5 5107 1 1 30 GLN CA C 4.896 14.780 1.011 1.00 . A A . 30 GLN CA 1 1
5 5108 1 1 30 GLN CB C 5.765 14.268 -0.140 1.00 . A A . 30 GLN CB 1 1
5 5109 1 1 30 GLN CD C 6.634 16.240 -1.449 1.00 . A A . 30 GLN CD 1 1
5 5110 1 1 30 GLN CG C 6.958 15.195 -0.380 1.00 . A A . 30 GLN CG 1 1
5 5111 1 1 30 GLN H H 5.493 13.161 2.178 1.00 . A A . 30 GLN H 1 1
5 5112 1 1 30 GLN HA H 5.101 15.839 1.169 1.00 . A A . 30 GLN HA 1 1
5 5113 1 1 30 GLN HB2 H 6.120 13.263 0.088 1.00 . A A . 30 GLN HB2 1 1
5 5114 1 1 30 GLN HB3 H 5.167 14.197 -1.048 1.00 . A A . 30 GLN HB3 1 1
5 5115 1 1 30 GLN HE21 H 7.485 17.645 -0.266 1.00 . A A . 30 GLN HE21 1 1
5 5116 1 1 30 GLN HE22 H 6.857 18.226 -1.772 1.00 . A A . 30 GLN HE22 1 1
5 5117 1 1 30 GLN HG2 H 7.230 15.693 0.551 1.00 . A A . 30 GLN HG2 1 1
5 5118 1 1 30 GLN HG3 H 7.822 14.607 -0.691 1.00 . A A . 30 GLN HG3 1 1
5 5119 1 1 30 GLN N N 5.249 14.127 2.260 1.00 . A A . 30 GLN N 1 1
5 5120 1 1 30 GLN NE2 N 7.025 17.473 -1.136 1.00 . A A . 30 GLN NE2 1 1
5 5121 1 1 30 GLN O O 2.673 14.036 1.530 1.00 . A A . 30 GLN O 1 1
5 5122 1 1 30 GLN OE1 O 6.067 15.947 -2.489 1.00 . A A . 30 GLN OE1 1 1
5 5123 1 1 31 ALA C C 1.482 13.669 -1.793 1.00 . A A . 31 ALA C 1 1
5 5124 1 1 31 ALA CA C 1.629 14.901 -0.896 1.00 . A A . 31 ALA CA 1 1
5 5125 1 1 31 ALA CB C 1.191 16.188 -1.598 1.00 . A A . 31 ALA CB 1 1
5 5126 1 1 31 ALA H H 3.620 15.466 -1.138 1.00 . A A . 31 ALA H 1 1
5 5127 1 1 31 ALA HA H 1.021 14.764 -0.002 1.00 . A A . 31 ALA HA 1 1
5 5128 1 1 31 ALA HB1 H 1.624 17.047 -1.085 1.00 . A A . 31 ALA HB1 1 1
5 5129 1 1 31 ALA HB2 H 1.533 16.172 -2.633 1.00 . A A . 31 ALA HB2 1 1
5 5130 1 1 31 ALA HB3 H 0.104 16.262 -1.575 1.00 . A A . 31 ALA HB3 1 1
5 5131 1 1 31 ALA N N 3.014 15.025 -0.475 1.00 . A A . 31 ALA N 1 1
5 5132 1 1 31 ALA O O 0.372 13.305 -2.176 1.00 . A A . 31 ALA O 1 1
5 5133 1 1 32 ASP C C 2.638 10.629 -2.063 1.00 . A A . 32 ASP C 1 1
5 5134 1 1 32 ASP CA C 2.631 11.880 -2.945 1.00 . A A . 32 ASP CA 1 1
5 5135 1 1 32 ASP CB C 3.882 11.844 -3.825 1.00 . A A . 32 ASP CB 1 1
5 5136 1 1 32 ASP CG C 5.148 12.404 -3.174 1.00 . A A . 32 ASP CG 1 1
5 5137 1 1 32 ASP H H 3.518 13.365 -1.784 1.00 . A A . 32 ASP H 1 1
5 5138 1 1 32 ASP HA H 1.731 11.954 -3.555 1.00 . A A . 32 ASP HA 1 1
5 5139 1 1 32 ASP HB2 H 4.070 10.812 -4.122 1.00 . A A . 32 ASP HB2 1 1
5 5140 1 1 32 ASP HB3 H 3.681 12.406 -4.737 1.00 . A A . 32 ASP HB3 1 1
5 5141 1 1 32 ASP N N 2.619 13.062 -2.101 1.00 . A A . 32 ASP N 1 1
5 5142 1 1 32 ASP O O 2.274 9.545 -2.514 1.00 . A A . 32 ASP O 1 1
5 5143 1 1 32 ASP OD1 O 5.417 12.004 -2.020 1.00 . A A . 32 ASP OD1 1 1
5 5144 1 1 32 ASP OD2 O 5.818 13.219 -3.844 1.00 . A A . 32 ASP OD2 1 1
5 5145 1 1 33 GLU C C 1.766 9.549 0.824 1.00 . A A . 33 GLU C 1 1
5 5146 1 1 33 GLU CA C 3.117 9.723 0.128 1.00 . A A . 33 GLU CA 1 1
5 5147 1 1 33 GLU CB C 4.235 9.941 1.150 1.00 . A A . 33 GLU CB 1 1
5 5148 1 1 33 GLU CD C 6.470 11.108 1.103 1.00 . A A . 33 GLU CD 1 1
5 5149 1 1 33 GLU CG C 5.598 10.028 0.461 1.00 . A A . 33 GLU CG 1 1
5 5150 1 1 33 GLU H H 3.352 11.708 -0.461 1.00 . A A . 33 GLU H 1 1
5 5151 1 1 33 GLU HA H 3.344 8.839 -0.467 1.00 . A A . 33 GLU HA 1 1
5 5152 1 1 33 GLU HB2 H 4.048 10.858 1.709 1.00 . A A . 33 GLU HB2 1 1
5 5153 1 1 33 GLU HB3 H 4.239 9.124 1.870 1.00 . A A . 33 GLU HB3 1 1
5 5154 1 1 33 GLU HG2 H 6.103 9.063 0.523 1.00 . A A . 33 GLU HG2 1 1
5 5155 1 1 33 GLU HG3 H 5.461 10.248 -0.598 1.00 . A A . 33 GLU HG3 1 1
5 5156 1 1 33 GLU N N 3.058 10.822 -0.821 1.00 . A A . 33 GLU N 1 1
5 5157 1 1 33 GLU O O 0.849 10.343 0.616 1.00 . A A . 33 GLU O 1 1
5 5158 1 1 33 GLU OE1 O 6.153 11.485 2.252 1.00 . A A . 33 GLU OE1 1 1
5 5159 1 1 33 GLU OE2 O 7.434 11.534 0.431 1.00 . A A . 33 GLU OE2 1 1
5 5160 1 1 34 VAL C C 0.811 7.643 3.737 1.00 . A A . 34 VAL C 1 1
5 5161 1 1 34 VAL CA C 0.460 8.216 2.362 1.00 . A A . 34 VAL CA 1 1
5 5162 1 1 34 VAL CB C -0.432 7.285 1.537 1.00 . A A . 34 VAL CB 1 1
5 5163 1 1 34 VAL CG1 C 0.347 6.055 1.066 1.00 . A A . 34 VAL CG1 1 1
5 5164 1 1 34 VAL CG2 C -1.677 6.876 2.327 1.00 . A A . 34 VAL CG2 1 1
5 5165 1 1 34 VAL H H 2.434 7.864 1.799 1.00 . A A . 34 VAL H 1 1
5 5166 1 1 34 VAL HA H -0.071 9.158 2.499 1.00 . A A . 34 VAL HA 1 1
5 5167 1 1 34 VAL HB H -0.760 7.832 0.654 1.00 . A A . 34 VAL HB 1 1
5 5168 1 1 34 VAL HG11 H 0.421 5.337 1.883 1.00 . A A . 34 VAL HG11 1 1
5 5169 1 1 34 VAL HG12 H -0.172 5.597 0.225 1.00 . A A . 34 VAL HG12 1 1
5 5170 1 1 34 VAL HG13 H 1.348 6.356 0.755 1.00 . A A . 34 VAL HG13 1 1
5 5171 1 1 34 VAL HG21 H -2.567 7.078 1.731 1.00 . A A . 34 VAL HG21 1 1
5 5172 1 1 34 VAL HG22 H -1.627 5.812 2.557 1.00 . A A . 34 VAL HG22 1 1
5 5173 1 1 34 VAL HG23 H -1.722 7.447 3.254 1.00 . A A . 34 VAL HG23 1 1
5 5174 1 1 34 VAL N N 1.684 8.505 1.635 1.00 . A A . 34 VAL N 1 1
5 5175 1 1 34 VAL O O 1.788 6.910 3.876 1.00 . A A . 34 VAL O 1 1
5 5176 1 1 35 THR C C -0.233 6.073 6.212 1.00 . A A . 35 THR C 1 1
5 5177 1 1 35 THR CA C 0.207 7.532 6.076 1.00 . A A . 35 THR CA 1 1
5 5178 1 1 35 THR CB C -0.531 8.480 7.024 1.00 . A A . 35 THR CB 1 1
5 5179 1 1 35 THR CG2 C -0.283 8.145 8.496 1.00 . A A . 35 THR CG2 1 1
5 5180 1 1 35 THR H H -0.798 8.598 4.595 1.00 . A A . 35 THR H 1 1
5 5181 1 1 35 THR HA H 1.276 7.565 6.288 1.00 . A A . 35 THR HA 1 1
5 5182 1 1 35 THR HB H -1.598 8.498 6.803 1.00 . A A . 35 THR HB 1 1
5 5183 1 1 35 THR HG1 H 1.007 9.730 7.303 1.00 . A A . 35 THR HG1 1 1
5 5184 1 1 35 THR HG21 H -0.609 8.979 9.118 1.00 . A A . 35 THR HG21 1 1
5 5185 1 1 35 THR HG22 H -0.844 7.250 8.765 1.00 . A A . 35 THR HG22 1 1
5 5186 1 1 35 THR HG23 H 0.781 7.968 8.655 1.00 . A A . 35 THR HG23 1 1
5 5187 1 1 35 THR N N -0.005 8.001 4.717 1.00 . A A . 35 THR N 1 1
5 5188 1 1 35 THR O O -1.282 5.687 5.698 1.00 . A A . 35 THR O 1 1
5 5189 1 1 35 THR OG1 O 0.121 9.733 6.838 1.00 . A A . 35 THR OG1 1 1
5 5190 1 1 36 LEU C C 0.522 3.546 8.589 1.00 . A A . 36 LEU C 1 1
5 5191 1 1 36 LEU CA C 0.301 3.894 7.116 1.00 . A A . 36 LEU CA 1 1
5 5192 1 1 36 LEU CB C 1.113 3.029 6.150 1.00 . A A . 36 LEU CB 1 1
5 5193 1 1 36 LEU CD1 C 2.414 2.916 3.993 1.00 . A A . 36 LEU CD1 1 1
5 5194 1 1 36 LEU CD2 C -0.088 3.336 3.954 1.00 . A A . 36 LEU CD2 1 1
5 5195 1 1 36 LEU CG C 1.223 3.548 4.715 1.00 . A A . 36 LEU CG 1 1
5 5196 1 1 36 LEU H H 1.442 5.624 7.321 1.00 . A A . 36 LEU H 1 1
5 5197 1 1 36 LEU HA H -0.752 3.739 6.879 1.00 . A A . 36 LEU HA 1 1
5 5198 1 1 36 LEU HB2 H 2.120 2.918 6.553 1.00 . A A . 36 LEU HB2 1 1
5 5199 1 1 36 LEU HB3 H 0.670 2.034 6.123 1.00 . A A . 36 LEU HB3 1 1
5 5200 1 1 36 LEU HD11 H 2.143 1.916 3.651 1.00 . A A . 36 LEU HD11 1 1
5 5201 1 1 36 LEU HD12 H 2.687 3.531 3.135 1.00 . A A . 36 LEU HD12 1 1
5 5202 1 1 36 LEU HD13 H 3.260 2.849 4.677 1.00 . A A . 36 LEU HD13 1 1
5 5203 1 1 36 LEU HD21 H 0.104 3.378 2.882 1.00 . A A . 36 LEU HD21 1 1
5 5204 1 1 36 LEU HD22 H -0.503 2.361 4.211 1.00 . A A . 36 LEU HD22 1 1
5 5205 1 1 36 LEU HD23 H -0.797 4.117 4.227 1.00 . A A . 36 LEU HD23 1 1
5 5206 1 1 36 LEU HG H 1.403 4.622 4.753 1.00 . A A . 36 LEU HG 1 1
5 5207 1 1 36 LEU N N 0.591 5.302 6.906 1.00 . A A . 36 LEU N 1 1
5 5208 1 1 36 LEU O O 1.238 4.253 9.297 1.00 . A A . 36 LEU O 1 1
5 5209 1 1 37 GLN C C 0.757 0.668 10.441 1.00 . A A . 37 GLN C 1 1
5 5210 1 1 37 GLN CA C 0.016 2.005 10.383 1.00 . A A . 37 GLN CA 1 1
5 5211 1 1 37 GLN CB C -1.358 1.900 11.048 1.00 . A A . 37 GLN CB 1 1
5 5212 1 1 37 GLN CD C -1.460 4.040 12.379 1.00 . A A . 37 GLN CD 1 1
5 5213 1 1 37 GLN CG C -2.013 3.277 11.173 1.00 . A A . 37 GLN CG 1 1
5 5214 1 1 37 GLN H H -0.684 1.886 8.425 1.00 . A A . 37 GLN H 1 1
5 5215 1 1 37 GLN HA H 0.600 2.774 10.890 1.00 . A A . 37 GLN HA 1 1
5 5216 1 1 37 GLN HB2 H -1.999 1.240 10.463 1.00 . A A . 37 GLN HB2 1 1
5 5217 1 1 37 GLN HB3 H -1.255 1.451 12.036 1.00 . A A . 37 GLN HB3 1 1
5 5218 1 1 37 GLN HE21 H -1.004 5.574 11.139 1.00 . A A . 37 GLN HE21 1 1
5 5219 1 1 37 GLN HE22 H -0.597 5.821 12.804 1.00 . A A . 37 GLN HE22 1 1
5 5220 1 1 37 GLN HG2 H -1.838 3.851 10.263 1.00 . A A . 37 GLN HG2 1 1
5 5221 1 1 37 GLN HG3 H -3.092 3.162 11.275 1.00 . A A . 37 GLN HG3 1 1
5 5222 1 1 37 GLN N N -0.104 2.456 9.007 1.00 . A A . 37 GLN N 1 1
5 5223 1 1 37 GLN NE2 N -0.981 5.244 12.083 1.00 . A A . 37 GLN NE2 1 1
5 5224 1 1 37 GLN O O 0.924 0.002 9.421 1.00 . A A . 37 GLN O 1 1
5 5225 1 1 37 GLN OE1 O -1.468 3.566 13.503 1.00 . A A . 37 GLN OE1 1 1
5 5226 1 1 38 GLN C C 1.003 -2.124 11.514 1.00 . A A . 38 GLN C 1 1
5 5227 1 1 38 GLN CA C 1.901 -0.932 11.850 1.00 . A A . 38 GLN CA 1 1
5 5228 1 1 38 GLN CB C 2.431 -1.031 13.282 1.00 . A A . 38 GLN CB 1 1
5 5229 1 1 38 GLN CD C 4.159 -2.286 14.621 1.00 . A A . 38 GLN CD 1 1
5 5230 1 1 38 GLN CG C 3.093 -2.388 13.529 1.00 . A A . 38 GLN CG 1 1
5 5231 1 1 38 GLN H H 1.042 0.861 12.471 1.00 . A A . 38 GLN H 1 1
5 5232 1 1 38 GLN HA H 2.743 -0.897 11.159 1.00 . A A . 38 GLN HA 1 1
5 5233 1 1 38 GLN HB2 H 3.150 -0.232 13.463 1.00 . A A . 38 GLN HB2 1 1
5 5234 1 1 38 GLN HB3 H 1.612 -0.888 13.987 1.00 . A A . 38 GLN HB3 1 1
5 5235 1 1 38 GLN HE21 H 5.572 -2.237 13.172 1.00 . A A . 38 GLN HE21 1 1
5 5236 1 1 38 GLN HE22 H 6.172 -2.150 14.795 1.00 . A A . 38 GLN HE22 1 1
5 5237 1 1 38 GLN HG2 H 2.338 -3.118 13.819 1.00 . A A . 38 GLN HG2 1 1
5 5238 1 1 38 GLN HG3 H 3.546 -2.748 12.605 1.00 . A A . 38 GLN HG3 1 1
5 5239 1 1 38 GLN N N 1.182 0.314 11.646 1.00 . A A . 38 GLN N 1 1
5 5240 1 1 38 GLN NE2 N 5.404 -2.219 14.158 1.00 . A A . 38 GLN NE2 1 1
5 5241 1 1 38 GLN O O -0.112 -2.229 12.022 1.00 . A A . 38 GLN O 1 1
5 5242 1 1 38 GLN OE1 O 3.871 -2.270 15.807 1.00 . A A . 38 GLN OE1 1 1
5 5243 1 1 39 ALA C C -0.385 -3.754 9.353 1.00 . A A . 39 ALA C 1 1
5 5244 1 1 39 ALA CA C 0.782 -4.174 10.250 1.00 . A A . 39 ALA CA 1 1
5 5245 1 1 39 ALA CB C 0.317 -4.941 11.489 1.00 . A A . 39 ALA CB 1 1
5 5246 1 1 39 ALA H H 2.430 -2.901 10.250 1.00 . A A . 39 ALA H 1 1
5 5247 1 1 39 ALA HA H 1.459 -4.809 9.677 1.00 . A A . 39 ALA HA 1 1
5 5248 1 1 39 ALA HB1 H 0.898 -5.858 11.588 1.00 . A A . 39 ALA HB1 1 1
5 5249 1 1 39 ALA HB2 H 0.462 -4.323 12.375 1.00 . A A . 39 ALA HB2 1 1
5 5250 1 1 39 ALA HB3 H -0.740 -5.189 11.388 1.00 . A A . 39 ALA HB3 1 1
5 5251 1 1 39 ALA N N 1.522 -2.993 10.659 1.00 . A A . 39 ALA N 1 1
5 5252 1 1 39 ALA O O -1.521 -4.173 9.569 1.00 . A A . 39 ALA O 1 1
5 5253 1 1 40 ASP C C -0.781 -3.008 6.042 1.00 . A A . 40 ASP C 1 1
5 5254 1 1 40 ASP CA C -1.071 -2.448 7.436 1.00 . A A . 40 ASP CA 1 1
5 5255 1 1 40 ASP CB C -1.051 -0.921 7.345 1.00 . A A . 40 ASP CB 1 1
5 5256 1 1 40 ASP CG C -1.753 -0.196 8.495 1.00 . A A . 40 ASP CG 1 1
5 5257 1 1 40 ASP H H 0.863 -2.593 8.198 1.00 . A A . 40 ASP H 1 1
5 5258 1 1 40 ASP HA H -2.022 -2.798 7.837 1.00 . A A . 40 ASP HA 1 1
5 5259 1 1 40 ASP HB2 H -0.014 -0.588 7.305 1.00 . A A . 40 ASP HB2 1 1
5 5260 1 1 40 ASP HB3 H -1.518 -0.622 6.407 1.00 . A A . 40 ASP HB3 1 1
5 5261 1 1 40 ASP N N -0.064 -2.930 8.366 1.00 . A A . 40 ASP N 1 1
5 5262 1 1 40 ASP O O 0.374 -3.078 5.625 1.00 . A A . 40 ASP O 1 1
5 5263 1 1 40 ASP OD1 O -1.888 -0.826 9.566 1.00 . A A . 40 ASP OD1 1 1
5 5264 1 1 40 ASP OD2 O -2.139 0.973 8.277 1.00 . A A . 40 ASP OD2 1 1
5 5265 1 1 41 VAL C C -1.899 -2.825 2.995 1.00 . A A . 41 VAL C 1 1
5 5266 1 1 41 VAL CA C -1.725 -3.946 4.022 1.00 . A A . 41 VAL CA 1 1
5 5267 1 1 41 VAL CB C -2.722 -5.090 3.833 1.00 . A A . 41 VAL CB 1 1
5 5268 1 1 41 VAL CG1 C -2.577 -5.721 2.446 1.00 . A A . 41 VAL CG1 1 1
5 5269 1 1 41 VAL CG2 C -2.565 -6.142 4.933 1.00 . A A . 41 VAL CG2 1 1
5 5270 1 1 41 VAL H H -2.786 -3.334 5.707 1.00 . A A . 41 VAL H 1 1
5 5271 1 1 41 VAL HA H -0.719 -4.355 3.928 1.00 . A A . 41 VAL HA 1 1
5 5272 1 1 41 VAL HB H -3.727 -4.675 3.909 1.00 . A A . 41 VAL HB 1 1
5 5273 1 1 41 VAL HG11 H -1.522 -5.902 2.238 1.00 . A A . 41 VAL HG11 1 1
5 5274 1 1 41 VAL HG12 H -3.120 -6.665 2.418 1.00 . A A . 41 VAL HG12 1 1
5 5275 1 1 41 VAL HG13 H -2.985 -5.044 1.695 1.00 . A A . 41 VAL HG13 1 1
5 5276 1 1 41 VAL HG21 H -2.009 -5.715 5.768 1.00 . A A . 41 VAL HG21 1 1
5 5277 1 1 41 VAL HG22 H -3.549 -6.459 5.276 1.00 . A A . 41 VAL HG22 1 1
5 5278 1 1 41 VAL HG23 H -2.023 -7.002 4.538 1.00 . A A . 41 VAL HG23 1 1
5 5279 1 1 41 VAL N N -1.850 -3.394 5.360 1.00 . A A . 41 VAL N 1 1
5 5280 1 1 41 VAL O O -2.687 -1.904 3.203 1.00 . A A . 41 VAL O 1 1
5 5281 1 1 42 VAL C C -1.062 -2.647 -0.506 1.00 . A A . 42 VAL C 1 1
5 5282 1 1 42 VAL CA C -1.212 -1.950 0.847 1.00 . A A . 42 VAL CA 1 1
5 5283 1 1 42 VAL CB C -0.157 -0.866 1.082 1.00 . A A . 42 VAL CB 1 1
5 5284 1 1 42 VAL CG1 C 0.024 0.001 -0.165 1.00 . A A . 42 VAL CG1 1 1
5 5285 1 1 42 VAL CG2 C -0.513 -0.010 2.299 1.00 . A A . 42 VAL CG2 1 1
5 5286 1 1 42 VAL H H -0.512 -3.694 1.746 1.00 . A A . 42 VAL H 1 1
5 5287 1 1 42 VAL HA H -2.194 -1.480 0.893 1.00 . A A . 42 VAL HA 1 1
5 5288 1 1 42 VAL HB H 0.792 -1.361 1.287 1.00 . A A . 42 VAL HB 1 1
5 5289 1 1 42 VAL HG11 H -0.906 0.528 -0.380 1.00 . A A . 42 VAL HG11 1 1
5 5290 1 1 42 VAL HG12 H 0.820 0.726 0.009 1.00 . A A . 42 VAL HG12 1 1
5 5291 1 1 42 VAL HG13 H 0.288 -0.631 -1.012 1.00 . A A . 42 VAL HG13 1 1
5 5292 1 1 42 VAL HG21 H -1.317 0.678 2.037 1.00 . A A . 42 VAL HG21 1 1
5 5293 1 1 42 VAL HG22 H -0.839 -0.655 3.115 1.00 . A A . 42 VAL HG22 1 1
5 5294 1 1 42 VAL HG23 H 0.363 0.558 2.613 1.00 . A A . 42 VAL HG23 1 1
5 5295 1 1 42 VAL N N -1.150 -2.941 1.908 1.00 . A A . 42 VAL N 1 1
5 5296 1 1 42 VAL O O -0.124 -3.416 -0.712 1.00 . A A . 42 VAL O 1 1
5 5297 1 1 43 LEU C C -1.110 -2.087 -3.644 1.00 . A A . 43 LEU C 1 1
5 5298 1 1 43 LEU CA C -1.983 -2.942 -2.723 1.00 . A A . 43 LEU CA 1 1
5 5299 1 1 43 LEU CB C -3.409 -3.142 -3.238 1.00 . A A . 43 LEU CB 1 1
5 5300 1 1 43 LEU CD1 C -3.420 -5.447 -4.260 1.00 . A A . 43 LEU CD1 1 1
5 5301 1 1 43 LEU CD2 C -4.855 -3.605 -5.252 1.00 . A A . 43 LEU CD2 1 1
5 5302 1 1 43 LEU CG C -3.549 -3.947 -4.532 1.00 . A A . 43 LEU CG 1 1
5 5303 1 1 43 LEU H H -2.759 -1.727 -1.220 1.00 . A A . 43 LEU H 1 1
5 5304 1 1 43 LEU HA H -1.530 -3.930 -2.637 1.00 . A A . 43 LEU HA 1 1
5 5305 1 1 43 LEU HB2 H -3.990 -3.638 -2.460 1.00 . A A . 43 LEU HB2 1 1
5 5306 1 1 43 LEU HB3 H -3.859 -2.161 -3.394 1.00 . A A . 43 LEU HB3 1 1
5 5307 1 1 43 LEU HD11 H -2.380 -5.687 -4.036 1.00 . A A . 43 LEU HD11 1 1
5 5308 1 1 43 LEU HD12 H -4.047 -5.718 -3.411 1.00 . A A . 43 LEU HD12 1 1
5 5309 1 1 43 LEU HD13 H -3.739 -6.005 -5.141 1.00 . A A . 43 LEU HD13 1 1
5 5310 1 1 43 LEU HD21 H -5.020 -2.529 -5.214 1.00 . A A . 43 LEU HD21 1 1
5 5311 1 1 43 LEU HD22 H -4.790 -3.926 -6.292 1.00 . A A . 43 LEU HD22 1 1
5 5312 1 1 43 LEU HD23 H -5.684 -4.118 -4.765 1.00 . A A . 43 LEU HD23 1 1
5 5313 1 1 43 LEU HG H -2.732 -3.669 -5.197 1.00 . A A . 43 LEU HG 1 1
5 5314 1 1 43 LEU N N -1.999 -2.353 -1.395 1.00 . A A . 43 LEU N 1 1
5 5315 1 1 43 LEU O O -1.484 -0.970 -3.998 1.00 . A A . 43 LEU O 1 1
5 5316 1 1 44 VAL C C 0.288 -1.678 -6.225 1.00 . A A . 44 VAL C 1 1
5 5317 1 1 44 VAL CA C 0.965 -1.948 -4.880 1.00 . A A . 44 VAL CA 1 1
5 5318 1 1 44 VAL CB C 2.260 -2.751 -5.013 1.00 . A A . 44 VAL CB 1 1
5 5319 1 1 44 VAL CG1 C 3.219 -2.084 -6.002 1.00 . A A . 44 VAL CG1 1 1
5 5320 1 1 44 VAL CG2 C 2.927 -2.946 -3.650 1.00 . A A . 44 VAL CG2 1 1
5 5321 1 1 44 VAL H H 0.332 -3.554 -3.714 1.00 . A A . 44 VAL H 1 1
5 5322 1 1 44 VAL HA H 1.205 -0.995 -4.410 1.00 . A A . 44 VAL HA 1 1
5 5323 1 1 44 VAL HB H 2.006 -3.735 -5.405 1.00 . A A . 44 VAL HB 1 1
5 5324 1 1 44 VAL HG11 H 3.881 -2.837 -6.430 1.00 . A A . 44 VAL HG11 1 1
5 5325 1 1 44 VAL HG12 H 2.646 -1.609 -6.799 1.00 . A A . 44 VAL HG12 1 1
5 5326 1 1 44 VAL HG13 H 3.812 -1.332 -5.483 1.00 . A A . 44 VAL HG13 1 1
5 5327 1 1 44 VAL HG21 H 4.010 -2.935 -3.771 1.00 . A A . 44 VAL HG21 1 1
5 5328 1 1 44 VAL HG22 H 2.628 -2.139 -2.981 1.00 . A A . 44 VAL HG22 1 1
5 5329 1 1 44 VAL HG23 H 2.618 -3.902 -3.227 1.00 . A A . 44 VAL HG23 1 1
5 5330 1 1 44 VAL N N 0.036 -2.645 -4.006 1.00 . A A . 44 VAL N 1 1
5 5331 1 1 44 VAL O O -0.423 -2.534 -6.750 1.00 . A A . 44 VAL O 1 1
5 5332 1 1 45 LEU C C 1.079 0.199 -9.015 1.00 . A A . 45 LEU C 1 1
5 5333 1 1 45 LEU CA C -0.045 -0.090 -8.018 1.00 . A A . 45 LEU CA 1 1
5 5334 1 1 45 LEU CB C -1.014 1.079 -7.829 1.00 . A A . 45 LEU CB 1 1
5 5335 1 1 45 LEU CD1 C -2.947 1.979 -6.482 1.00 . A A . 45 LEU CD1 1 1
5 5336 1 1 45 LEU CD2 C -3.318 0.104 -8.151 1.00 . A A . 45 LEU CD2 1 1
5 5337 1 1 45 LEU CG C -2.347 0.743 -7.156 1.00 . A A . 45 LEU CG 1 1
5 5338 1 1 45 LEU H H 1.111 0.207 -6.311 1.00 . A A . 45 LEU H 1 1
5 5339 1 1 45 LEU HA H -0.627 -0.934 -8.389 1.00 . A A . 45 LEU HA 1 1
5 5340 1 1 45 LEU HB2 H -0.515 1.847 -7.239 1.00 . A A . 45 LEU HB2 1 1
5 5341 1 1 45 LEU HB3 H -1.223 1.514 -8.807 1.00 . A A . 45 LEU HB3 1 1
5 5342 1 1 45 LEU HD11 H -3.988 2.089 -6.787 1.00 . A A . 45 LEU HD11 1 1
5 5343 1 1 45 LEU HD12 H -2.896 1.863 -5.400 1.00 . A A . 45 LEU HD12 1 1
5 5344 1 1 45 LEU HD13 H -2.386 2.864 -6.780 1.00 . A A . 45 LEU HD13 1 1
5 5345 1 1 45 LEU HD21 H -3.033 -0.935 -8.319 1.00 . A A . 45 LEU HD21 1 1
5 5346 1 1 45 LEU HD22 H -4.329 0.143 -7.747 1.00 . A A . 45 LEU HD22 1 1
5 5347 1 1 45 LEU HD23 H -3.282 0.648 -9.095 1.00 . A A . 45 LEU HD23 1 1
5 5348 1 1 45 LEU HG H -2.158 0.009 -6.373 1.00 . A A . 45 LEU HG 1 1
5 5349 1 1 45 LEU N N 0.532 -0.484 -6.745 1.00 . A A . 45 LEU N 1 1
5 5350 1 1 45 LEU O O 0.980 -0.157 -10.189 1.00 . A A . 45 LEU O 1 1
5 5351 1 1 46 GLN C C 4.565 1.012 -8.555 1.00 . A A . 46 GLN C 1 1
5 5352 1 1 46 GLN CA C 3.265 1.182 -9.343 1.00 . A A . 46 GLN CA 1 1
5 5353 1 1 46 GLN CB C 3.139 2.604 -9.892 1.00 . A A . 46 GLN CB 1 1
5 5354 1 1 46 GLN CD C 1.525 3.510 -11.605 1.00 . A A . 46 GLN CD 1 1
5 5355 1 1 46 GLN CG C 2.723 2.589 -11.364 1.00 . A A . 46 GLN CG 1 1
5 5356 1 1 46 GLN H H 2.196 1.127 -7.556 1.00 . A A . 46 GLN H 1 1
5 5357 1 1 46 GLN HA H 3.240 0.475 -10.173 1.00 . A A . 46 GLN HA 1 1
5 5358 1 1 46 GLN HB2 H 2.404 3.159 -9.309 1.00 . A A . 46 GLN HB2 1 1
5 5359 1 1 46 GLN HB3 H 4.090 3.125 -9.784 1.00 . A A . 46 GLN HB3 1 1
5 5360 1 1 46 GLN HE21 H 0.333 2.099 -10.774 1.00 . A A . 46 GLN HE21 1 1
5 5361 1 1 46 GLN HE22 H -0.478 3.533 -11.310 1.00 . A A . 46 GLN HE22 1 1
5 5362 1 1 46 GLN HG2 H 3.560 2.906 -11.986 1.00 . A A . 46 GLN HG2 1 1
5 5363 1 1 46 GLN HG3 H 2.470 1.572 -11.664 1.00 . A A . 46 GLN HG3 1 1
5 5364 1 1 46 GLN N N 2.123 0.841 -8.511 1.00 . A A . 46 GLN N 1 1
5 5365 1 1 46 GLN NE2 N 0.364 3.006 -11.196 1.00 . A A . 46 GLN NE2 1 1
5 5366 1 1 46 GLN O O 4.778 1.686 -7.549 1.00 . A A . 46 GLN O 1 1
5 5367 1 1 46 GLN OE1 O 1.646 4.605 -12.128 1.00 . A A . 46 GLN OE1 1 1
5 5368 1 1 47 GLN C C 7.778 0.692 -9.023 1.00 . A A . 47 GLN C 1 1
5 5369 1 1 47 GLN CA C 6.674 -0.161 -8.395 1.00 . A A . 47 GLN CA 1 1
5 5370 1 1 47 GLN CB C 7.024 -1.649 -8.467 1.00 . A A . 47 GLN CB 1 1
5 5371 1 1 47 GLN CD C 7.778 -3.468 -6.892 1.00 . A A . 47 GLN CD 1 1
5 5372 1 1 47 GLN CG C 6.775 -2.336 -7.123 1.00 . A A . 47 GLN CG 1 1
5 5373 1 1 47 GLN H H 5.220 -0.438 -9.861 1.00 . A A . 47 GLN H 1 1
5 5374 1 1 47 GLN HA H 6.535 0.123 -7.352 1.00 . A A . 47 GLN HA 1 1
5 5375 1 1 47 GLN HB2 H 6.427 -2.130 -9.242 1.00 . A A . 47 GLN HB2 1 1
5 5376 1 1 47 GLN HB3 H 8.070 -1.767 -8.752 1.00 . A A . 47 GLN HB3 1 1
5 5377 1 1 47 GLN HE21 H 7.182 -4.291 -8.643 1.00 . A A . 47 GLN HE21 1 1
5 5378 1 1 47 GLN HE22 H 8.416 -5.163 -7.797 1.00 . A A . 47 GLN HE22 1 1
5 5379 1 1 47 GLN HG2 H 6.852 -1.606 -6.318 1.00 . A A . 47 GLN HG2 1 1
5 5380 1 1 47 GLN HG3 H 5.760 -2.734 -7.097 1.00 . A A . 47 GLN HG3 1 1
5 5381 1 1 47 GLN N N 5.401 0.106 -9.042 1.00 . A A . 47 GLN N 1 1
5 5382 1 1 47 GLN NE2 N 7.793 -4.383 -7.857 1.00 . A A . 47 GLN NE2 1 1
5 5383 1 1 47 GLN O O 8.076 0.554 -10.209 1.00 . A A . 47 GLN O 1 1
5 5384 1 1 47 GLN OE1 O 8.491 -3.508 -5.903 1.00 . A A . 47 GLN OE1 1 1
5 5385 1 1 48 GLU C C 10.663 2.260 -7.788 1.00 . A A . 48 GLU C 1 1
5 5386 1 1 48 GLU CA C 9.418 2.433 -8.661 1.00 . A A . 48 GLU CA 1 1
5 5387 1 1 48 GLU CB C 8.958 3.892 -8.677 1.00 . A A . 48 GLU CB 1 1
5 5388 1 1 48 GLU CD C 9.705 4.562 -10.991 1.00 . A A . 48 GLU CD 1 1
5 5389 1 1 48 GLU CG C 9.921 4.761 -9.489 1.00 . A A . 48 GLU CG 1 1
5 5390 1 1 48 GLU H H 8.105 1.663 -7.238 1.00 . A A . 48 GLU H 1 1
5 5391 1 1 48 GLU HA H 9.634 2.115 -9.681 1.00 . A A . 48 GLU HA 1 1
5 5392 1 1 48 GLU HB2 H 7.957 3.957 -9.103 1.00 . A A . 48 GLU HB2 1 1
5 5393 1 1 48 GLU HB3 H 8.896 4.269 -7.656 1.00 . A A . 48 GLU HB3 1 1
5 5394 1 1 48 GLU HG2 H 9.773 5.810 -9.233 1.00 . A A . 48 GLU HG2 1 1
5 5395 1 1 48 GLU HG3 H 10.949 4.511 -9.229 1.00 . A A . 48 GLU HG3 1 1
5 5396 1 1 48 GLU N N 8.354 1.557 -8.201 1.00 . A A . 48 GLU N 1 1
5 5397 1 1 48 GLU O O 10.640 2.574 -6.599 1.00 . A A . 48 GLU O 1 1
5 5398 1 1 48 GLU OE1 O 10.222 3.548 -11.508 1.00 . A A . 48 GLU OE1 1 1
5 5399 1 1 48 GLU OE2 O 9.029 5.428 -11.587 1.00 . A A . 48 GLU OE2 1 1
5 5400 1 1 49 ASP C C 13.212 2.697 -6.734 1.00 . A A . 49 ASP C 1 1
5 5401 1 1 49 ASP CA C 12.970 1.541 -7.707 1.00 . A A . 49 ASP CA 1 1
5 5402 1 1 49 ASP CB C 14.149 1.488 -8.681 1.00 . A A . 49 ASP CB 1 1
5 5403 1 1 49 ASP CG C 14.546 0.084 -9.141 1.00 . A A . 49 ASP CG 1 1
5 5404 1 1 49 ASP H H 11.729 1.506 -9.379 1.00 . A A . 49 ASP H 1 1
5 5405 1 1 49 ASP HA H 12.849 0.585 -7.197 1.00 . A A . 49 ASP HA 1 1
5 5406 1 1 49 ASP HB2 H 13.903 2.086 -9.558 1.00 . A A . 49 ASP HB2 1 1
5 5407 1 1 49 ASP HB3 H 15.013 1.957 -8.208 1.00 . A A . 49 ASP HB3 1 1
5 5408 1 1 49 ASP N N 11.719 1.759 -8.412 1.00 . A A . 49 ASP N 1 1
5 5409 1 1 49 ASP O O 13.623 3.781 -7.143 1.00 . A A . 49 ASP O 1 1
5 5410 1 1 49 ASP OD1 O 14.034 -0.879 -8.531 1.00 . A A . 49 ASP OD1 1 1
5 5411 1 1 49 ASP OD2 O 15.352 0.006 -10.094 1.00 . A A . 49 ASP OD2 1 1
5 5412 1 1 50 GLY C C 11.831 3.655 -3.650 1.00 . A A . 50 GLY C 1 1
5 5413 1 1 50 GLY CA C 13.128 3.429 -4.431 1.00 . A A . 50 GLY CA 1 1
5 5414 1 1 50 GLY H H 12.610 1.541 -5.141 1.00 . A A . 50 GLY H 1 1
5 5415 1 1 50 GLY HA2 H 13.917 3.114 -3.749 1.00 . A A . 50 GLY HA2 1 1
5 5416 1 1 50 GLY HA3 H 13.452 4.367 -4.882 1.00 . A A . 50 GLY HA3 1 1
5 5417 1 1 50 GLY N N 12.945 2.425 -5.465 1.00 . A A . 50 GLY N 1 1
5 5418 1 1 50 GLY O O 11.846 3.723 -2.422 1.00 . A A . 50 GLY O 1 1
5 5419 1 1 51 TRP C C 8.441 3.037 -4.461 1.00 . A A . 51 TRP C 1 1
5 5420 1 1 51 TRP CA C 9.439 3.980 -3.788 1.00 . A A . 51 TRP CA 1 1
5 5421 1 1 51 TRP CB C 9.028 5.451 -3.881 1.00 . A A . 51 TRP CB 1 1
5 5422 1 1 51 TRP CD1 C 11.049 6.880 -3.152 1.00 . A A . 51 TRP CD1 1 1
5 5423 1 1 51 TRP CD2 C 9.390 6.900 -1.685 1.00 . A A . 51 TRP CD2 1 1
5 5424 1 1 51 TRP CE2 C 10.398 7.695 -1.179 1.00 . A A . 51 TRP CE2 1 1
5 5425 1 1 51 TRP CE3 C 8.187 6.706 -0.983 1.00 . A A . 51 TRP CE3 1 1
5 5426 1 1 51 TRP CG C 9.821 6.379 -2.960 1.00 . A A . 51 TRP CG 1 1
5 5427 1 1 51 TRP CH2 C 9.117 8.180 0.768 1.00 . A A . 51 TRP CH2 1 1
5 5428 1 1 51 TRP CZ2 C 10.306 8.359 0.051 1.00 . A A . 51 TRP CZ2 1 1
5 5429 1 1 51 TRP CZ3 C 8.111 7.376 0.244 1.00 . A A . 51 TRP CZ3 1 1
5 5430 1 1 51 TRP H H 10.738 3.708 -5.393 1.00 . A A . 51 TRP H 1 1
5 5431 1 1 51 TRP HA H 9.521 3.741 -2.728 1.00 . A A . 51 TRP HA 1 1
5 5432 1 1 51 TRP HB2 H 9.150 5.787 -4.911 1.00 . A A . 51 TRP HB2 1 1
5 5433 1 1 51 TRP HB3 H 7.968 5.537 -3.642 1.00 . A A . 51 TRP HB3 1 1
5 5434 1 1 51 TRP HD1 H 11.663 6.679 -4.030 1.00 . A A . 51 TRP HD1 1 1
5 5435 1 1 51 TRP HE1 H 12.388 8.210 -2.007 1.00 . A A . 51 TRP HE1 1 1
5 5436 1 1 51 TRP HE3 H 7.377 6.083 -1.361 1.00 . A A . 51 TRP HE3 1 1
5 5437 1 1 51 TRP HH2 H 8.981 8.669 1.732 1.00 . A A . 51 TRP HH2 1 1
5 5438 1 1 51 TRP HZ2 H 11.117 8.982 0.429 1.00 . A A . 51 TRP HZ2 1 1
5 5439 1 1 51 TRP HZ3 H 7.199 7.259 0.830 1.00 . A A . 51 TRP HZ3 1 1
5 5440 1 1 51 TRP N N 10.741 3.764 -4.395 1.00 . A A . 51 TRP N 1 1
5 5441 1 1 51 TRP NE1 N 11.439 7.683 -2.099 1.00 . A A . 51 TRP NE1 1 1
5 5442 1 1 51 TRP O O 8.477 2.853 -5.677 1.00 . A A . 51 TRP O 1 1
5 5443 1 1 52 LEU C C 5.177 2.147 -3.932 1.00 . A A . 52 LEU C 1 1
5 5444 1 1 52 LEU CA C 6.566 1.542 -4.143 1.00 . A A . 52 LEU CA 1 1
5 5445 1 1 52 LEU CB C 6.738 0.161 -3.507 1.00 . A A . 52 LEU CB 1 1
5 5446 1 1 52 LEU CD1 C 8.843 -0.514 -4.721 1.00 . A A . 52 LEU CD1 1 1
5 5447 1 1 52 LEU CD2 C 8.984 0.598 -2.446 1.00 . A A . 52 LEU CD2 1 1
5 5448 1 1 52 LEU CG C 8.178 -0.332 -3.355 1.00 . A A . 52 LEU CG 1 1
5 5449 1 1 52 LEU H H 7.549 2.617 -2.654 1.00 . A A . 52 LEU H 1 1
5 5450 1 1 52 LEU HA H 6.733 1.427 -5.214 1.00 . A A . 52 LEU HA 1 1
5 5451 1 1 52 LEU HB2 H 6.274 0.177 -2.521 1.00 . A A . 52 LEU HB2 1 1
5 5452 1 1 52 LEU HB3 H 6.188 -0.564 -4.106 1.00 . A A . 52 LEU HB3 1 1
5 5453 1 1 52 LEU HD11 H 9.924 -0.568 -4.595 1.00 . A A . 52 LEU HD11 1 1
5 5454 1 1 52 LEU HD12 H 8.484 -1.436 -5.180 1.00 . A A . 52 LEU HD12 1 1
5 5455 1 1 52 LEU HD13 H 8.593 0.331 -5.362 1.00 . A A . 52 LEU HD13 1 1
5 5456 1 1 52 LEU HD21 H 8.321 1.043 -1.703 1.00 . A A . 52 LEU HD21 1 1
5 5457 1 1 52 LEU HD22 H 9.764 0.027 -1.941 1.00 . A A . 52 LEU HD22 1 1
5 5458 1 1 52 LEU HD23 H 9.440 1.386 -3.044 1.00 . A A . 52 LEU HD23 1 1
5 5459 1 1 52 LEU HG H 8.155 -1.311 -2.876 1.00 . A A . 52 LEU HG 1 1
5 5460 1 1 52 LEU N N 7.572 2.462 -3.642 1.00 . A A . 52 LEU N 1 1
5 5461 1 1 52 LEU O O 4.774 2.405 -2.798 1.00 . A A . 52 LEU O 1 1
5 5462 1 1 53 TYR C C 2.089 1.833 -4.839 1.00 . A A . 53 TYR C 1 1
5 5463 1 1 53 TYR CA C 3.147 2.927 -4.991 1.00 . A A . 53 TYR CA 1 1
5 5464 1 1 53 TYR CB C 2.941 3.636 -6.331 1.00 . A A . 53 TYR CB 1 1
5 5465 1 1 53 TYR CD1 C 1.504 5.547 -5.531 1.00 . A A . 53 TYR CD1 1 1
5 5466 1 1 53 TYR CD2 C 0.690 4.190 -7.323 1.00 . A A . 53 TYR CD2 1 1
5 5467 1 1 53 TYR CE1 C 0.308 6.346 -5.593 1.00 . A A . 53 TYR CE1 1 1
5 5468 1 1 53 TYR CE2 C -0.506 4.990 -7.385 1.00 . A A . 53 TYR CE2 1 1
5 5469 1 1 53 TYR CG C 1.670 4.485 -6.397 1.00 . A A . 53 TYR CG 1 1
5 5470 1 1 53 TYR CZ C -0.638 6.028 -6.517 1.00 . A A . 53 TYR CZ 1 1
5 5471 1 1 53 TYR H H 4.817 2.144 -5.959 1.00 . A A . 53 TYR H 1 1
5 5472 1 1 53 TYR HA H 3.097 3.593 -4.130 1.00 . A A . 53 TYR HA 1 1
5 5473 1 1 53 TYR HB2 H 3.803 4.273 -6.530 1.00 . A A . 53 TYR HB2 1 1
5 5474 1 1 53 TYR HB3 H 2.908 2.889 -7.124 1.00 . A A . 53 TYR HB3 1 1
5 5475 1 1 53 TYR HD1 H 2.278 5.779 -4.799 1.00 . A A . 53 TYR HD1 1 1
5 5476 1 1 53 TYR HD2 H 0.822 3.352 -8.007 1.00 . A A . 53 TYR HD2 1 1
5 5477 1 1 53 TYR HE1 H 0.164 7.187 -4.914 1.00 . A A . 53 TYR HE1 1 1
5 5478 1 1 53 TYR HE2 H -1.287 4.768 -8.111 1.00 . A A . 53 TYR HE2 1 1
5 5479 1 1 53 TYR HH H -1.840 7.221 -7.472 1.00 . A A . 53 TYR HH 1 1
5 5480 1 1 53 TYR N N 4.483 2.357 -5.041 1.00 . A A . 53 TYR N 1 1
5 5481 1 1 53 TYR O O 2.233 0.743 -5.391 1.00 . A A . 53 TYR O 1 1
5 5482 1 1 53 TYR OH O -1.767 6.784 -6.575 1.00 . A A . 53 TYR OH 1 1
5 5483 1 1 54 GLY C C -1.246 1.919 -3.237 1.00 . A A . 54 GLY C 1 1
5 5484 1 1 54 GLY CA C -0.033 1.219 -3.854 1.00 . A A . 54 GLY CA 1 1
5 5485 1 1 54 GLY H H 0.939 3.049 -3.640 1.00 . A A . 54 GLY H 1 1
5 5486 1 1 54 GLY HA2 H -0.319 0.749 -4.794 1.00 . A A . 54 GLY HA2 1 1
5 5487 1 1 54 GLY HA3 H 0.308 0.423 -3.191 1.00 . A A . 54 GLY HA3 1 1
5 5488 1 1 54 GLY N N 1.049 2.160 -4.086 1.00 . A A . 54 GLY N 1 1
5 5489 1 1 54 GLY O O -1.263 3.142 -3.109 1.00 . A A . 54 GLY O 1 1
5 5490 1 1 55 GLU C C -3.741 0.920 -0.953 1.00 . A A . 55 GLU C 1 1
5 5491 1 1 55 GLU CA C -3.446 1.639 -2.271 1.00 . A A . 55 GLU CA 1 1
5 5492 1 1 55 GLU CB C -4.628 1.524 -3.236 1.00 . A A . 55 GLU CB 1 1
5 5493 1 1 55 GLU CD C -6.948 0.879 -2.487 1.00 . A A . 55 GLU CD 1 1
5 5494 1 1 55 GLU CG C -5.921 2.010 -2.578 1.00 . A A . 55 GLU CG 1 1
5 5495 1 1 55 GLU H H -2.210 0.118 -2.979 1.00 . A A . 55 GLU H 1 1
5 5496 1 1 55 GLU HA H -3.241 2.692 -2.081 1.00 . A A . 55 GLU HA 1 1
5 5497 1 1 55 GLU HB2 H -4.429 2.111 -4.132 1.00 . A A . 55 GLU HB2 1 1
5 5498 1 1 55 GLU HB3 H -4.744 0.488 -3.553 1.00 . A A . 55 GLU HB3 1 1
5 5499 1 1 55 GLU HG2 H -5.705 2.390 -1.579 1.00 . A A . 55 GLU HG2 1 1
5 5500 1 1 55 GLU HG3 H -6.337 2.838 -3.151 1.00 . A A . 55 GLU HG3 1 1
5 5501 1 1 55 GLU N N -2.232 1.112 -2.871 1.00 . A A . 55 GLU N 1 1
5 5502 1 1 55 GLU O O -3.716 -0.308 -0.893 1.00 . A A . 55 GLU O 1 1
5 5503 1 1 55 GLU OE1 O -6.809 0.059 -1.554 1.00 . A A . 55 GLU OE1 1 1
5 5504 1 1 55 GLU OE2 O -7.850 0.861 -3.352 1.00 . A A . 55 GLU OE2 1 1
5 5505 1 1 56 ARG C C -5.697 0.514 1.381 1.00 . A A . 56 ARG C 1 1
5 5506 1 1 56 ARG CA C -4.315 1.172 1.383 1.00 . A A . 56 ARG CA 1 1
5 5507 1 1 56 ARG CB C -4.279 2.264 2.453 1.00 . A A . 56 ARG CB 1 1
5 5508 1 1 56 ARG CD C -3.426 2.741 4.778 1.00 . A A . 56 ARG CD 1 1
5 5509 1 1 56 ARG CG C -3.975 1.672 3.831 1.00 . A A . 56 ARG CG 1 1
5 5510 1 1 56 ARG CZ C -4.261 4.945 5.587 1.00 . A A . 56 ARG CZ 1 1
5 5511 1 1 56 ARG H H -4.034 2.715 0.012 1.00 . A A . 56 ARG H 1 1
5 5512 1 1 56 ARG HA H -3.531 0.437 1.566 1.00 . A A . 56 ARG HA 1 1
5 5513 1 1 56 ARG HB2 H -3.522 3.005 2.197 1.00 . A A . 56 ARG HB2 1 1
5 5514 1 1 56 ARG HB3 H -5.237 2.784 2.480 1.00 . A A . 56 ARG HB3 1 1
5 5515 1 1 56 ARG HD2 H -3.458 2.379 5.806 1.00 . A A . 56 ARG HD2 1 1
5 5516 1 1 56 ARG HD3 H -2.381 2.944 4.544 1.00 . A A . 56 ARG HD3 1 1
5 5517 1 1 56 ARG HE H -4.763 4.112 3.825 1.00 . A A . 56 ARG HE 1 1
5 5518 1 1 56 ARG HG2 H -4.882 1.238 4.253 1.00 . A A . 56 ARG HG2 1 1
5 5519 1 1 56 ARG HG3 H -3.252 0.863 3.731 1.00 . A A . 56 ARG HG3 1 1
5 5520 1 1 56 ARG HH11 H -2.992 3.998 6.863 1.00 . A A . 56 ARG HH11 1 1
5 5521 1 1 56 ARG HH12 H -3.582 5.532 7.412 1.00 . A A . 56 ARG HH12 1 1
5 5522 1 1 56 ARG HH21 H -5.541 6.136 4.548 1.00 . A A . 56 ARG HH21 1 1
5 5523 1 1 56 ARG HH22 H -5.041 6.756 6.086 1.00 . A A . 56 ARG HH22 1 1
5 5524 1 1 56 ARG N N -4.015 1.717 0.070 1.00 . A A . 56 ARG N 1 1
5 5525 1 1 56 ARG NE N -4.222 3.983 4.655 1.00 . A A . 56 ARG NE 1 1
5 5526 1 1 56 ARG NH1 N -3.552 4.814 6.716 1.00 . A A . 56 ARG NH1 1 1
5 5527 1 1 56 ARG NH2 N -5.011 6.038 5.391 1.00 . A A . 56 ARG NH2 1 1
5 5528 1 1 56 ARG O O -6.708 1.186 1.185 1.00 . A A . 56 ARG O 1 1
5 5529 1 1 57 LEU C C -7.770 -1.108 2.833 1.00 . A A . 57 LEU C 1 1
5 5530 1 1 57 LEU CA C -6.935 -1.549 1.629 1.00 . A A . 57 LEU CA 1 1
5 5531 1 1 57 LEU CB C -6.647 -3.051 1.597 1.00 . A A . 57 LEU CB 1 1
5 5532 1 1 57 LEU CD1 C -6.758 -3.033 -0.922 1.00 . A A . 57 LEU CD1 1 1
5 5533 1 1 57 LEU CD2 C -4.528 -3.307 0.255 1.00 . A A . 57 LEU CD2 1 1
5 5534 1 1 57 LEU CG C -6.031 -3.588 0.304 1.00 . A A . 57 LEU CG 1 1
5 5535 1 1 57 LEU H H -4.868 -1.331 1.761 1.00 . A A . 57 LEU H 1 1
5 5536 1 1 57 LEU HA H -7.485 -1.306 0.720 1.00 . A A . 57 LEU HA 1 1
5 5537 1 1 57 LEU HB2 H -5.977 -3.290 2.423 1.00 . A A . 57 LEU HB2 1 1
5 5538 1 1 57 LEU HB3 H -7.581 -3.583 1.780 1.00 . A A . 57 LEU HB3 1 1
5 5539 1 1 57 LEU HD11 H -6.340 -2.061 -1.184 1.00 . A A . 57 LEU HD11 1 1
5 5540 1 1 57 LEU HD12 H -6.635 -3.719 -1.760 1.00 . A A . 57 LEU HD12 1 1
5 5541 1 1 57 LEU HD13 H -7.819 -2.923 -0.696 1.00 . A A . 57 LEU HD13 1 1
5 5542 1 1 57 LEU HD21 H -4.040 -4.049 -0.378 1.00 . A A . 57 LEU HD21 1 1
5 5543 1 1 57 LEU HD22 H -4.358 -2.312 -0.155 1.00 . A A . 57 LEU HD22 1 1
5 5544 1 1 57 LEU HD23 H -4.115 -3.361 1.262 1.00 . A A . 57 LEU HD23 1 1
5 5545 1 1 57 LEU HG H -6.157 -4.671 0.290 1.00 . A A . 57 LEU HG 1 1
5 5546 1 1 57 LEU N N -5.695 -0.792 1.602 1.00 . A A . 57 LEU N 1 1
5 5547 1 1 57 LEU O O -8.944 -1.459 2.941 1.00 . A A . 57 LEU O 1 1
5 5548 1 1 58 ARG C C -8.959 1.070 4.516 1.00 . A A . 58 ARG C 1 1
5 5549 1 1 58 ARG CA C -7.801 0.147 4.901 1.00 . A A . 58 ARG CA 1 1
5 5550 1 1 58 ARG CB C -6.828 0.909 5.803 1.00 . A A . 58 ARG CB 1 1
5 5551 1 1 58 ARG CD C -6.520 1.097 8.299 1.00 . A A . 58 ARG CD 1 1
5 5552 1 1 58 ARG CG C -7.491 1.283 7.131 1.00 . A A . 58 ARG CG 1 1
5 5553 1 1 58 ARG CZ C -7.447 2.447 10.178 1.00 . A A . 58 ARG CZ 1 1
5 5554 1 1 58 ARG H H -6.176 -0.064 3.614 1.00 . A A . 58 ARG H 1 1
5 5555 1 1 58 ARG HA H -8.163 -0.748 5.406 1.00 . A A . 58 ARG HA 1 1
5 5556 1 1 58 ARG HB2 H -5.946 0.297 5.992 1.00 . A A . 58 ARG HB2 1 1
5 5557 1 1 58 ARG HB3 H -6.487 1.811 5.296 1.00 . A A . 58 ARG HB3 1 1
5 5558 1 1 58 ARG HD2 H -6.066 0.107 8.252 1.00 . A A . 58 ARG HD2 1 1
5 5559 1 1 58 ARG HD3 H -5.710 1.823 8.228 1.00 . A A . 58 ARG HD3 1 1
5 5560 1 1 58 ARG HE H -7.585 0.444 10.036 1.00 . A A . 58 ARG HE 1 1
5 5561 1 1 58 ARG HG2 H -7.828 2.318 7.094 1.00 . A A . 58 ARG HG2 1 1
5 5562 1 1 58 ARG HG3 H -8.375 0.665 7.287 1.00 . A A . 58 ARG HG3 1 1
5 5563 1 1 58 ARG HH11 H -6.504 3.531 8.738 1.00 . A A . 58 ARG HH11 1 1
5 5564 1 1 58 ARG HH12 H -7.154 4.455 10.052 1.00 . A A . 58 ARG HH12 1 1
5 5565 1 1 58 ARG HH21 H -8.442 1.663 11.768 1.00 . A A . 58 ARG HH21 1 1
5 5566 1 1 58 ARG HH22 H -8.264 3.385 11.787 1.00 . A A . 58 ARG HH22 1 1
5 5567 1 1 58 ARG N N -7.131 -0.345 3.709 1.00 . A A . 58 ARG N 1 1
5 5568 1 1 58 ARG NE N -7.236 1.265 9.583 1.00 . A A . 58 ARG NE 1 1
5 5569 1 1 58 ARG NH1 N -6.997 3.573 9.608 1.00 . A A . 58 ARG NH1 1 1
5 5570 1 1 58 ARG NH2 N -8.107 2.503 11.343 1.00 . A A . 58 ARG NH2 1 1
5 5571 1 1 58 ARG O O -10.120 0.752 4.768 1.00 . A A . 58 ARG O 1 1
5 5572 1 1 59 ASP C C -9.622 3.234 1.963 1.00 . A A . 59 ASP C 1 1
5 5573 1 1 59 ASP CA C -9.598 3.165 3.492 1.00 . A A . 59 ASP CA 1 1
5 5574 1 1 59 ASP CB C -9.265 4.561 4.023 1.00 . A A . 59 ASP CB 1 1
5 5575 1 1 59 ASP CG C -10.374 5.222 4.844 1.00 . A A . 59 ASP CG 1 1
5 5576 1 1 59 ASP H H -7.656 2.445 3.712 1.00 . A A . 59 ASP H 1 1
5 5577 1 1 59 ASP HA H -10.540 2.809 3.908 1.00 . A A . 59 ASP HA 1 1
5 5578 1 1 59 ASP HB2 H -8.368 4.495 4.639 1.00 . A A . 59 ASP HB2 1 1
5 5579 1 1 59 ASP HB3 H -9.024 5.207 3.178 1.00 . A A . 59 ASP HB3 1 1
5 5580 1 1 59 ASP N N -8.603 2.194 3.913 1.00 . A A . 59 ASP N 1 1
5 5581 1 1 59 ASP O O -10.638 3.593 1.370 1.00 . A A . 59 ASP O 1 1
5 5582 1 1 59 ASP OD1 O -11.517 5.247 4.338 1.00 . A A . 59 ASP OD1 1 1
5 5583 1 1 59 ASP OD2 O -10.054 5.688 5.959 1.00 . A A . 59 ASP OD2 1 1
5 5584 1 1 60 GLY C C -7.425 4.017 -0.536 1.00 . A A . 60 GLY C 1 1
5 5585 1 1 60 GLY CA C -8.368 2.903 -0.078 1.00 . A A . 60 GLY CA 1 1
5 5586 1 1 60 GLY H H -7.668 2.594 1.859 1.00 . A A . 60 GLY H 1 1
5 5587 1 1 60 GLY HA2 H -7.995 1.940 -0.427 1.00 . A A . 60 GLY HA2 1 1
5 5588 1 1 60 GLY HA3 H -9.351 3.046 -0.528 1.00 . A A . 60 GLY HA3 1 1
5 5589 1 1 60 GLY N N -8.490 2.885 1.369 1.00 . A A . 60 GLY N 1 1
5 5590 1 1 60 GLY O O -7.258 4.241 -1.734 1.00 . A A . 60 GLY O 1 1
5 5591 1 1 61 GLU C C -4.756 5.272 -0.713 1.00 . A A . 61 GLU C 1 1
5 5592 1 1 61 GLU CA C -5.912 5.772 0.156 1.00 . A A . 61 GLU CA 1 1
5 5593 1 1 61 GLU CB C -5.392 6.406 1.448 1.00 . A A . 61 GLU CB 1 1
5 5594 1 1 61 GLU CD C -4.352 8.662 1.881 1.00 . A A . 61 GLU CD 1 1
5 5595 1 1 61 GLU CG C -5.616 7.920 1.445 1.00 . A A . 61 GLU CG 1 1
5 5596 1 1 61 GLU H H -6.975 4.498 1.415 1.00 . A A . 61 GLU H 1 1
5 5597 1 1 61 GLU HA H -6.495 6.510 -0.394 1.00 . A A . 61 GLU HA 1 1
5 5598 1 1 61 GLU HB2 H -5.898 5.961 2.304 1.00 . A A . 61 GLU HB2 1 1
5 5599 1 1 61 GLU HB3 H -4.329 6.193 1.559 1.00 . A A . 61 GLU HB3 1 1
5 5600 1 1 61 GLU HG2 H -5.908 8.246 0.447 1.00 . A A . 61 GLU HG2 1 1
5 5601 1 1 61 GLU HG3 H -6.439 8.170 2.115 1.00 . A A . 61 GLU HG3 1 1
5 5602 1 1 61 GLU N N -6.834 4.687 0.443 1.00 . A A . 61 GLU N 1 1
5 5603 1 1 61 GLU O O -4.084 4.304 -0.361 1.00 . A A . 61 GLU O 1 1
5 5604 1 1 61 GLU OE1 O -3.950 8.464 3.048 1.00 . A A . 61 GLU OE1 1 1
5 5605 1 1 61 GLU OE2 O -3.815 9.412 1.037 1.00 . A A . 61 GLU OE2 1 1
5 5606 1 1 62 THR C C -2.367 6.619 -2.696 1.00 . A A . 62 THR C 1 1
5 5607 1 1 62 THR CA C -3.498 5.591 -2.754 1.00 . A A . 62 THR CA 1 1
5 5608 1 1 62 THR CB C -4.112 5.441 -4.147 1.00 . A A . 62 THR CB 1 1
5 5609 1 1 62 THR CG2 C -3.387 4.395 -4.997 1.00 . A A . 62 THR CG2 1 1
5 5610 1 1 62 THR H H -5.112 6.741 -2.111 1.00 . A A . 62 THR H 1 1
5 5611 1 1 62 THR HA H -3.079 4.636 -2.436 1.00 . A A . 62 THR HA 1 1
5 5612 1 1 62 THR HB H -4.150 6.401 -4.661 1.00 . A A . 62 THR HB 1 1
5 5613 1 1 62 THR HG1 H -5.943 5.479 -3.341 1.00 . A A . 62 THR HG1 1 1
5 5614 1 1 62 THR HG21 H -3.079 3.563 -4.364 1.00 . A A . 62 THR HG21 1 1
5 5615 1 1 62 THR HG22 H -4.057 4.032 -5.776 1.00 . A A . 62 THR HG22 1 1
5 5616 1 1 62 THR HG23 H -2.507 4.847 -5.456 1.00 . A A . 62 THR HG23 1 1
5 5617 1 1 62 THR N N -4.560 5.954 -1.832 1.00 . A A . 62 THR N 1 1
5 5618 1 1 62 THR O O -2.559 7.781 -3.053 1.00 . A A . 62 THR O 1 1
5 5619 1 1 62 THR OG1 O -5.391 4.863 -3.903 1.00 . A A . 62 THR OG1 1 1
5 5620 1 1 63 GLY C C 1.241 6.243 -2.406 1.00 . A A . 63 GLY C 1 1
5 5621 1 1 63 GLY CA C -0.049 7.020 -2.134 1.00 . A A . 63 GLY CA 1 1
5 5622 1 1 63 GLY H H -1.062 5.210 -1.955 1.00 . A A . 63 GLY H 1 1
5 5623 1 1 63 GLY HA2 H -0.136 7.845 -2.841 1.00 . A A . 63 GLY HA2 1 1
5 5624 1 1 63 GLY HA3 H -0.010 7.459 -1.137 1.00 . A A . 63 GLY HA3 1 1
5 5625 1 1 63 GLY N N -1.211 6.155 -2.243 1.00 . A A . 63 GLY N 1 1
5 5626 1 1 63 GLY O O 1.197 5.068 -2.766 1.00 . A A . 63 GLY O 1 1
5 5627 1 1 64 TRP C C 4.191 5.841 -1.091 1.00 . A A . 64 TRP C 1 1
5 5628 1 1 64 TRP CA C 3.658 6.320 -2.443 1.00 . A A . 64 TRP CA 1 1
5 5629 1 1 64 TRP CB C 4.607 7.289 -3.150 1.00 . A A . 64 TRP CB 1 1
5 5630 1 1 64 TRP CD1 C 3.609 8.252 -5.327 1.00 . A A . 64 TRP CD1 1 1
5 5631 1 1 64 TRP CD2 C 4.982 6.548 -5.673 1.00 . A A . 64 TRP CD2 1 1
5 5632 1 1 64 TRP CE2 C 4.523 6.964 -6.906 1.00 . A A . 64 TRP CE2 1 1
5 5633 1 1 64 TRP CE3 C 5.880 5.472 -5.551 1.00 . A A . 64 TRP CE3 1 1
5 5634 1 1 64 TRP CG C 4.385 7.386 -4.661 1.00 . A A . 64 TRP CG 1 1
5 5635 1 1 64 TRP CH2 C 5.800 5.289 -8.013 1.00 . A A . 64 TRP CH2 1 1
5 5636 1 1 64 TRP CZ2 C 4.906 6.362 -8.110 1.00 . A A . 64 TRP CZ2 1 1
5 5637 1 1 64 TRP CZ3 C 6.253 4.881 -6.763 1.00 . A A . 64 TRP CZ3 1 1
5 5638 1 1 64 TRP H H 2.385 7.886 -1.928 1.00 . A A . 64 TRP H 1 1
5 5639 1 1 64 TRP HA H 3.517 5.470 -3.111 1.00 . A A . 64 TRP HA 1 1
5 5640 1 1 64 TRP HB2 H 4.490 8.281 -2.712 1.00 . A A . 64 TRP HB2 1 1
5 5641 1 1 64 TRP HB3 H 5.635 6.978 -2.963 1.00 . A A . 64 TRP HB3 1 1
5 5642 1 1 64 TRP HD1 H 3.012 9.031 -4.853 1.00 . A A . 64 TRP HD1 1 1
5 5643 1 1 64 TRP HE1 H 3.126 8.596 -7.454 1.00 . A A . 64 TRP HE1 1 1
5 5644 1 1 64 TRP HE3 H 6.256 5.124 -4.589 1.00 . A A . 64 TRP HE3 1 1
5 5645 1 1 64 TRP HH2 H 6.139 4.775 -8.912 1.00 . A A . 64 TRP HH2 1 1
5 5646 1 1 64 TRP HZ2 H 4.529 6.710 -9.072 1.00 . A A . 64 TRP HZ2 1 1
5 5647 1 1 64 TRP HZ3 H 6.948 4.042 -6.725 1.00 . A A . 64 TRP HZ3 1 1
5 5648 1 1 64 TRP N N 2.358 6.931 -2.222 1.00 . A A . 64 TRP N 1 1
5 5649 1 1 64 TRP NE1 N 3.662 8.034 -6.689 1.00 . A A . 64 TRP NE1 1 1
5 5650 1 1 64 TRP O O 4.186 6.591 -0.117 1.00 . A A . 64 TRP O 1 1
5 5651 1 1 65 PHE C C 6.476 3.253 -0.142 1.00 . A A . 65 PHE C 1 1
5 5652 1 1 65 PHE CA C 5.174 4.006 0.140 1.00 . A A . 65 PHE CA 1 1
5 5653 1 1 65 PHE CB C 4.128 3.016 0.657 1.00 . A A . 65 PHE CB 1 1
5 5654 1 1 65 PHE CD1 C 5.171 0.788 0.186 1.00 . A A . 65 PHE CD1 1 1
5 5655 1 1 65 PHE CD2 C 3.157 1.323 -0.913 1.00 . A A . 65 PHE CD2 1 1
5 5656 1 1 65 PHE CE1 C 5.194 -0.471 -0.469 1.00 . A A . 65 PHE CE1 1 1
5 5657 1 1 65 PHE CE2 C 3.181 0.064 -1.569 1.00 . A A . 65 PHE CE2 1 1
5 5658 1 1 65 PHE CG C 4.153 1.659 -0.050 1.00 . A A . 65 PHE CG 1 1
5 5659 1 1 65 PHE CZ C 4.198 -0.807 -1.333 1.00 . A A . 65 PHE CZ 1 1
5 5660 1 1 65 PHE H H 4.639 3.990 -1.873 1.00 . A A . 65 PHE H 1 1
5 5661 1 1 65 PHE HA H 5.372 4.822 0.834 1.00 . A A . 65 PHE HA 1 1
5 5662 1 1 65 PHE HB2 H 4.285 2.861 1.724 1.00 . A A . 65 PHE HB2 1 1
5 5663 1 1 65 PHE HB3 H 3.138 3.456 0.541 1.00 . A A . 65 PHE HB3 1 1
5 5664 1 1 65 PHE HD1 H 5.969 1.057 0.878 1.00 . A A . 65 PHE HD1 1 1
5 5665 1 1 65 PHE HD2 H 2.342 2.021 -1.102 1.00 . A A . 65 PHE HD2 1 1
5 5666 1 1 65 PHE HE1 H 6.010 -1.169 -0.280 1.00 . A A . 65 PHE HE1 1 1
5 5667 1 1 65 PHE HE2 H 2.383 -0.205 -2.261 1.00 . A A . 65 PHE HE2 1 1
5 5668 1 1 65 PHE HZ H 4.216 -1.774 -1.836 1.00 . A A . 65 PHE HZ 1 1
5 5669 1 1 65 PHE N N 4.639 4.594 -1.076 1.00 . A A . 65 PHE N 1 1
5 5670 1 1 65 PHE O O 6.554 2.474 -1.091 1.00 . A A . 65 PHE O 1 1
5 5671 1 1 66 PRO C C 8.730 1.417 1.036 1.00 . A A . 66 PRO C 1 1
5 5672 1 1 66 PRO CA C 8.786 2.875 0.575 1.00 . A A . 66 PRO CA 1 1
5 5673 1 1 66 PRO CB C 9.743 3.721 1.399 1.00 . A A . 66 PRO CB 1 1
5 5674 1 1 66 PRO CD C 7.436 4.435 1.857 1.00 . A A . 66 PRO CD 1 1
5 5675 1 1 66 PRO CG C 8.872 4.530 2.347 1.00 . A A . 66 PRO CG 1 1
5 5676 1 1 66 PRO HA H 9.053 2.847 -0.388 1.00 . A A . 66 PRO HA 1 1
5 5677 1 1 66 PRO HB2 H 10.443 3.094 1.951 1.00 . A A . 66 PRO HB2 1 1
5 5678 1 1 66 PRO HB3 H 10.336 4.375 0.760 1.00 . A A . 66 PRO HB3 1 1
5 5679 1 1 66 PRO HD2 H 6.775 4.058 2.638 1.00 . A A . 66 PRO HD2 1 1
5 5680 1 1 66 PRO HD3 H 7.053 5.411 1.559 1.00 . A A . 66 PRO HD3 1 1
5 5681 1 1 66 PRO HG2 H 8.955 4.146 3.364 1.00 . A A . 66 PRO HG2 1 1
5 5682 1 1 66 PRO HG3 H 9.198 5.570 2.372 1.00 . A A . 66 PRO HG3 1 1
5 5683 1 1 66 PRO N N 7.492 3.518 0.722 1.00 . A A . 66 PRO N 1 1
5 5684 1 1 66 PRO O O 7.958 1.075 1.931 1.00 . A A . 66 PRO O 1 1
5 5685 1 1 67 GLU C C 10.187 -1.008 2.141 1.00 . A A . 67 GLU C 1 1
5 5686 1 1 67 GLU CA C 9.610 -0.816 0.737 1.00 . A A . 67 GLU CA 1 1
5 5687 1 1 67 GLU CB C 10.421 -1.594 -0.300 1.00 . A A . 67 GLU CB 1 1
5 5688 1 1 67 GLU CD C 12.927 -1.775 -0.512 1.00 . A A . 67 GLU CD 1 1
5 5689 1 1 67 GLU CG C 11.713 -0.855 -0.653 1.00 . A A . 67 GLU CG 1 1
5 5690 1 1 67 GLU H H 10.180 0.883 -0.324 1.00 . A A . 67 GLU H 1 1
5 5691 1 1 67 GLU HA H 8.575 -1.159 0.712 1.00 . A A . 67 GLU HA 1 1
5 5692 1 1 67 GLU HB2 H 10.658 -2.585 0.087 1.00 . A A . 67 GLU HB2 1 1
5 5693 1 1 67 GLU HB3 H 9.823 -1.739 -1.200 1.00 . A A . 67 GLU HB3 1 1
5 5694 1 1 67 GLU HG2 H 11.654 -0.479 -1.675 1.00 . A A . 67 GLU HG2 1 1
5 5695 1 1 67 GLU HG3 H 11.831 0.010 -0.001 1.00 . A A . 67 GLU HG3 1 1
5 5696 1 1 67 GLU N N 9.556 0.597 0.403 1.00 . A A . 67 GLU N 1 1
5 5697 1 1 67 GLU O O 9.762 -1.900 2.874 1.00 . A A . 67 GLU O 1 1
5 5698 1 1 67 GLU OE1 O 13.197 -2.512 -1.485 1.00 . A A . 67 GLU OE1 1 1
5 5699 1 1 67 GLU OE2 O 13.558 -1.721 0.566 1.00 . A A . 67 GLU OE2 1 1
5 5700 1 1 68 ASP C C 10.712 -0.275 4.865 1.00 . A A . 68 ASP C 1 1
5 5701 1 1 68 ASP CA C 11.786 -0.222 3.776 1.00 . A A . 68 ASP CA 1 1
5 5702 1 1 68 ASP CB C 12.652 1.014 4.027 1.00 . A A . 68 ASP CB 1 1
5 5703 1 1 68 ASP CG C 13.946 0.751 4.800 1.00 . A A . 68 ASP CG 1 1
5 5704 1 1 68 ASP H H 11.486 0.566 1.871 1.00 . A A . 68 ASP H 1 1
5 5705 1 1 68 ASP HA H 12.398 -1.123 3.750 1.00 . A A . 68 ASP HA 1 1
5 5706 1 1 68 ASP HB2 H 12.905 1.462 3.066 1.00 . A A . 68 ASP HB2 1 1
5 5707 1 1 68 ASP HB3 H 12.062 1.748 4.575 1.00 . A A . 68 ASP HB3 1 1
5 5708 1 1 68 ASP N N 11.146 -0.157 2.473 1.00 . A A . 68 ASP N 1 1
5 5709 1 1 68 ASP O O 10.951 -0.800 5.952 1.00 . A A . 68 ASP O 1 1
5 5710 1 1 68 ASP OD1 O 14.498 -0.357 4.623 1.00 . A A . 68 ASP OD1 1 1
5 5711 1 1 68 ASP OD2 O 14.355 1.663 5.550 1.00 . A A . 68 ASP OD2 1 1
5 5712 1 1 69 PHE C C 7.336 -0.665 5.032 1.00 . A A . 69 PHE C 1 1
5 5713 1 1 69 PHE CA C 8.442 0.296 5.472 1.00 . A A . 69 PHE CA 1 1
5 5714 1 1 69 PHE CB C 7.889 1.723 5.476 1.00 . A A . 69 PHE CB 1 1
5 5715 1 1 69 PHE CD1 C 9.936 3.150 5.269 1.00 . A A . 69 PHE CD1 1 1
5 5716 1 1 69 PHE CD2 C 8.667 3.314 7.247 1.00 . A A . 69 PHE CD2 1 1
5 5717 1 1 69 PHE CE1 C 10.844 4.120 5.772 1.00 . A A . 69 PHE CE1 1 1
5 5718 1 1 69 PHE CE2 C 9.574 4.284 7.749 1.00 . A A . 69 PHE CE2 1 1
5 5719 1 1 69 PHE CG C 8.867 2.768 6.018 1.00 . A A . 69 PHE CG 1 1
5 5720 1 1 69 PHE CZ C 10.644 4.666 7.001 1.00 . A A . 69 PHE CZ 1 1
5 5721 1 1 69 PHE H H 9.367 0.699 3.649 1.00 . A A . 69 PHE H 1 1
5 5722 1 1 69 PHE HA H 8.830 -0.017 6.441 1.00 . A A . 69 PHE HA 1 1
5 5723 1 1 69 PHE HB2 H 7.607 1.996 4.459 1.00 . A A . 69 PHE HB2 1 1
5 5724 1 1 69 PHE HB3 H 6.979 1.747 6.076 1.00 . A A . 69 PHE HB3 1 1
5 5725 1 1 69 PHE HD1 H 10.096 2.712 4.284 1.00 . A A . 69 PHE HD1 1 1
5 5726 1 1 69 PHE HD2 H 7.810 3.007 7.847 1.00 . A A . 69 PHE HD2 1 1
5 5727 1 1 69 PHE HE1 H 11.701 4.427 5.172 1.00 . A A . 69 PHE HE1 1 1
5 5728 1 1 69 PHE HE2 H 9.414 4.721 8.734 1.00 . A A . 69 PHE HE2 1 1
5 5729 1 1 69 PHE HZ H 11.340 5.411 7.386 1.00 . A A . 69 PHE HZ 1 1
5 5730 1 1 69 PHE N N 9.553 0.275 4.535 1.00 . A A . 69 PHE N 1 1
5 5731 1 1 69 PHE O O 6.154 -0.334 5.109 1.00 . A A . 69 PHE O 1 1
5 5732 1 1 70 ALA C C 7.592 -4.090 3.677 1.00 . A A . 70 ALA C 1 1
5 5733 1 1 70 ALA CA C 6.820 -2.849 4.130 1.00 . A A . 70 ALA CA 1 1
5 5734 1 1 70 ALA CB C 5.942 -2.271 3.017 1.00 . A A . 70 ALA CB 1 1
5 5735 1 1 70 ALA H H 8.723 -2.098 4.522 1.00 . A A . 70 ALA H 1 1
5 5736 1 1 70 ALA HA H 6.185 -3.114 4.975 1.00 . A A . 70 ALA HA 1 1
5 5737 1 1 70 ALA HB1 H 4.911 -2.595 3.162 1.00 . A A . 70 ALA HB1 1 1
5 5738 1 1 70 ALA HB2 H 5.988 -1.182 3.047 1.00 . A A . 70 ALA HB2 1 1
5 5739 1 1 70 ALA HB3 H 6.301 -2.624 2.051 1.00 . A A . 70 ALA HB3 1 1
5 5740 1 1 70 ALA N N 7.759 -1.837 4.581 1.00 . A A . 70 ALA N 1 1
5 5741 1 1 70 ALA O O 8.789 -4.016 3.407 1.00 . A A . 70 ALA O 1 1
5 5742 1 1 71 ARG C C 6.585 -7.161 2.170 1.00 . A A . 71 ARG C 1 1
5 5743 1 1 71 ARG CA C 7.477 -6.457 3.195 1.00 . A A . 71 ARG CA 1 1
5 5744 1 1 71 ARG CB C 7.697 -7.384 4.392 1.00 . A A . 71 ARG CB 1 1
5 5745 1 1 71 ARG CD C 6.504 -8.782 6.119 1.00 . A A . 71 ARG CD 1 1
5 5746 1 1 71 ARG CG C 6.401 -7.577 5.182 1.00 . A A . 71 ARG CG 1 1
5 5747 1 1 71 ARG CZ C 5.868 -11.186 5.953 1.00 . A A . 71 ARG CZ 1 1
5 5748 1 1 71 ARG H H 5.900 -5.253 3.831 1.00 . A A . 71 ARG H 1 1
5 5749 1 1 71 ARG HA H 8.433 -6.175 2.754 1.00 . A A . 71 ARG HA 1 1
5 5750 1 1 71 ARG HB2 H 8.063 -8.351 4.045 1.00 . A A . 71 ARG HB2 1 1
5 5751 1 1 71 ARG HB3 H 8.466 -6.968 5.042 1.00 . A A . 71 ARG HB3 1 1
5 5752 1 1 71 ARG HD2 H 7.503 -8.832 6.552 1.00 . A A . 71 ARG HD2 1 1
5 5753 1 1 71 ARG HD3 H 5.803 -8.672 6.946 1.00 . A A . 71 ARG HD3 1 1
5 5754 1 1 71 ARG HE H 6.280 -10.004 4.376 1.00 . A A . 71 ARG HE 1 1
5 5755 1 1 71 ARG HG2 H 6.187 -6.679 5.761 1.00 . A A . 71 ARG HG2 1 1
5 5756 1 1 71 ARG HG3 H 5.568 -7.717 4.493 1.00 . A A . 71 ARG HG3 1 1
5 5757 1 1 71 ARG HH11 H 5.950 -10.459 7.850 1.00 . A A . 71 ARG HH11 1 1
5 5758 1 1 71 ARG HH12 H 5.509 -12.128 7.719 1.00 . A A . 71 ARG HH12 1 1
5 5759 1 1 71 ARG HH21 H 5.699 -12.207 4.202 1.00 . A A . 71 ARG HH21 1 1
5 5760 1 1 71 ARG HH22 H 5.365 -13.130 5.630 1.00 . A A . 71 ARG HH22 1 1
5 5761 1 1 71 ARG N N 6.874 -5.202 3.609 1.00 . A A . 71 ARG N 1 1
5 5762 1 1 71 ARG NE N 6.214 -10.028 5.374 1.00 . A A . 71 ARG NE 1 1
5 5763 1 1 71 ARG NH1 N 5.767 -11.264 7.287 1.00 . A A . 71 ARG NH1 1 1
5 5764 1 1 71 ARG NH2 N 5.623 -12.266 5.198 1.00 . A A . 71 ARG NH2 1 1
5 5765 1 1 71 ARG O O 5.373 -7.260 2.360 1.00 . A A . 71 ARG O 1 1
5 5766 1 1 72 PHE C C 6.052 -9.715 0.512 1.00 . A A . 72 PHE C 1 1
5 5767 1 1 72 PHE CA C 6.497 -8.325 0.052 1.00 . A A . 72 PHE CA 1 1
5 5768 1 1 72 PHE CB C 7.462 -8.476 -1.126 1.00 . A A . 72 PHE CB 1 1
5 5769 1 1 72 PHE CD1 C 7.946 -6.206 -2.066 1.00 . A A . 72 PHE CD1 1 1
5 5770 1 1 72 PHE CD2 C 6.527 -7.633 -3.290 1.00 . A A . 72 PHE CD2 1 1
5 5771 1 1 72 PHE CE1 C 7.801 -5.206 -3.063 1.00 . A A . 72 PHE CE1 1 1
5 5772 1 1 72 PHE CE2 C 6.382 -6.633 -4.288 1.00 . A A . 72 PHE CE2 1 1
5 5773 1 1 72 PHE CG C 7.306 -7.398 -2.200 1.00 . A A . 72 PHE CG 1 1
5 5774 1 1 72 PHE CZ C 7.022 -5.440 -4.153 1.00 . A A . 72 PHE CZ 1 1
5 5775 1 1 72 PHE H H 8.204 -7.549 0.960 1.00 . A A . 72 PHE H 1 1
5 5776 1 1 72 PHE HA H 5.619 -7.725 -0.187 1.00 . A A . 72 PHE HA 1 1
5 5777 1 1 72 PHE HB2 H 8.485 -8.453 -0.749 1.00 . A A . 72 PHE HB2 1 1
5 5778 1 1 72 PHE HB3 H 7.312 -9.454 -1.582 1.00 . A A . 72 PHE HB3 1 1
5 5779 1 1 72 PHE HD1 H 8.570 -6.018 -1.192 1.00 . A A . 72 PHE HD1 1 1
5 5780 1 1 72 PHE HD2 H 6.014 -8.588 -3.398 1.00 . A A . 72 PHE HD2 1 1
5 5781 1 1 72 PHE HE1 H 8.314 -4.250 -2.955 1.00 . A A . 72 PHE HE1 1 1
5 5782 1 1 72 PHE HE2 H 5.757 -6.820 -5.161 1.00 . A A . 72 PHE HE2 1 1
5 5783 1 1 72 PHE HZ H 6.910 -4.672 -4.919 1.00 . A A . 72 PHE HZ 1 1
5 5784 1 1 72 PHE N N 7.218 -7.633 1.107 1.00 . A A . 72 PHE N 1 1
5 5785 1 1 72 PHE O O 6.843 -10.657 0.507 1.00 . A A . 72 PHE O 1 1
5 5786 1 1 73 ILE C C 4.438 -12.128 0.290 1.00 . A A . 73 ILE C 1 1
5 5787 1 1 73 ILE CA C 4.229 -11.057 1.363 1.00 . A A . 73 ILE CA 1 1
5 5788 1 1 73 ILE CB C 2.766 -10.875 1.773 1.00 . A A . 73 ILE CB 1 1
5 5789 1 1 73 ILE CD1 C 1.291 -9.867 3.552 1.00 . A A . 73 ILE CD1 1 1
5 5790 1 1 73 ILE CG1 C 2.622 -9.756 2.806 1.00 . A A . 73 ILE CG1 1 1
5 5791 1 1 73 ILE CG2 C 2.167 -12.193 2.267 1.00 . A A . 73 ILE CG2 1 1
5 5792 1 1 73 ILE H H 4.151 -9.027 0.901 1.00 . A A . 73 ILE H 1 1
5 5793 1 1 73 ILE HA H 4.780 -11.351 2.256 1.00 . A A . 73 ILE HA 1 1
5 5794 1 1 73 ILE HB H 2.199 -10.574 0.891 1.00 . A A . 73 ILE HB 1 1
5 5795 1 1 73 ILE HD11 H 1.229 -9.081 4.305 1.00 . A A . 73 ILE HD11 1 1
5 5796 1 1 73 ILE HD12 H 0.468 -9.758 2.846 1.00 . A A . 73 ILE HD12 1 1
5 5797 1 1 73 ILE HD13 H 1.226 -10.841 4.037 1.00 . A A . 73 ILE HD13 1 1
5 5798 1 1 73 ILE HG12 H 3.446 -9.804 3.517 1.00 . A A . 73 ILE HG12 1 1
5 5799 1 1 73 ILE HG13 H 2.685 -8.787 2.310 1.00 . A A . 73 ILE HG13 1 1
5 5800 1 1 73 ILE HG21 H 2.462 -12.360 3.303 1.00 . A A . 73 ILE HG21 1 1
5 5801 1 1 73 ILE HG22 H 1.080 -12.145 2.203 1.00 . A A . 73 ILE HG22 1 1
5 5802 1 1 73 ILE HG23 H 2.532 -13.012 1.649 1.00 . A A . 73 ILE HG23 1 1
5 5803 1 1 73 ILE N N 4.788 -9.798 0.900 1.00 . A A . 73 ILE N 1 1
5 5804 1 1 73 ILE O O 5.209 -13.066 0.486 1.00 . A A . 73 ILE O 1 1
5 5805 1 1 74 SER C C 3.542 -12.180 -3.246 1.00 . A A . 74 SER C 1 1
5 5806 1 1 74 SER CA C 3.836 -12.892 -1.925 1.00 . A A . 74 SER CA 1 1
5 5807 1 1 74 SER CB C 2.880 -14.071 -1.732 1.00 . A A . 74 SER CB 1 1
5 5808 1 1 74 SER H H 3.112 -11.187 -0.972 1.00 . A A . 74 SER H 1 1
5 5809 1 1 74 SER HA H 4.865 -13.252 -1.905 1.00 . A A . 74 SER HA 1 1
5 5810 1 1 74 SER HB2 H 2.108 -13.797 -1.012 1.00 . A A . 74 SER HB2 1 1
5 5811 1 1 74 SER HB3 H 2.375 -14.286 -2.674 1.00 . A A . 74 SER HB3 1 1
5 5812 1 1 74 SER HG H 3.738 -15.850 -2.050 1.00 . A A . 74 SER HG 1 1
5 5813 1 1 74 SER N N 3.737 -11.952 -0.821 1.00 . A A . 74 SER N 1 1
5 5814 1 1 74 SER O O 2.392 -11.852 -3.536 1.00 . A A . 74 SER O 1 1
5 5815 1 1 74 SER OG O 3.557 -15.240 -1.279 1.00 . A A . 74 SER OG 1 1
5 5816 1 1 75 GLY C C 5.182 -12.081 -6.398 1.00 . A A . 75 GLY C 1 1
5 5817 1 1 75 GLY CA C 4.469 -11.294 -5.297 1.00 . A A . 75 GLY CA 1 1
5 5818 1 1 75 GLY H H 5.532 -12.231 -3.769 1.00 . A A . 75 GLY H 1 1
5 5819 1 1 75 GLY HA2 H 3.414 -11.184 -5.548 1.00 . A A . 75 GLY HA2 1 1
5 5820 1 1 75 GLY HA3 H 4.888 -10.290 -5.233 1.00 . A A . 75 GLY HA3 1 1
5 5821 1 1 75 GLY N N 4.600 -11.961 -4.013 1.00 . A A . 75 GLY N 1 1
5 5822 1 1 75 GLY O O 5.389 -13.286 -6.271 1.00 . A A . 75 GLY O 1 1
5 5823 1 1 76 PRO C C 7.696 -12.251 -8.266 1.00 . A A . 76 PRO C 1 1
5 5824 1 1 76 PRO CA C 6.233 -11.963 -8.607 1.00 . A A . 76 PRO CA 1 1
5 5825 1 1 76 PRO CB C 6.073 -10.978 -9.754 1.00 . A A . 76 PRO CB 1 1
5 5826 1 1 76 PRO CD C 5.319 -9.917 -7.669 1.00 . A A . 76 PRO CD 1 1
5 5827 1 1 76 PRO CG C 5.712 -9.648 -9.113 1.00 . A A . 76 PRO CG 1 1
5 5828 1 1 76 PRO HA H 5.823 -12.850 -8.820 1.00 . A A . 76 PRO HA 1 1
5 5829 1 1 76 PRO HB2 H 6.995 -10.896 -10.330 1.00 . A A . 76 PRO HB2 1 1
5 5830 1 1 76 PRO HB3 H 5.295 -11.304 -10.443 1.00 . A A . 76 PRO HB3 1 1
5 5831 1 1 76 PRO HD2 H 5.921 -9.327 -6.978 1.00 . A A . 76 PRO HD2 1 1
5 5832 1 1 76 PRO HD3 H 4.277 -9.656 -7.487 1.00 . A A . 76 PRO HD3 1 1
5 5833 1 1 76 PRO HG2 H 6.557 -8.961 -9.157 1.00 . A A . 76 PRO HG2 1 1
5 5834 1 1 76 PRO HG3 H 4.890 -9.176 -9.651 1.00 . A A . 76 PRO HG3 1 1
5 5835 1 1 76 PRO N N 5.548 -11.347 -7.484 1.00 . A A . 76 PRO N 1 1
5 5836 1 1 76 PRO O O 8.173 -11.876 -7.196 1.00 . A A . 76 PRO O 1 1
5 5837 1 1 77 SER C C 10.571 -12.882 -10.253 1.00 . A A . 77 SER C 1 1
5 5838 1 1 77 SER CA C 9.767 -13.257 -9.006 1.00 . A A . 77 SER CA 1 1
5 5839 1 1 77 SER CB C 9.933 -14.746 -8.696 1.00 . A A . 77 SER CB 1 1
5 5840 1 1 77 SER H H 7.973 -13.216 -10.063 1.00 . A A . 77 SER H 1 1
5 5841 1 1 77 SER HA H 10.095 -12.669 -8.148 1.00 . A A . 77 SER HA 1 1
5 5842 1 1 77 SER HB2 H 10.917 -14.919 -8.261 1.00 . A A . 77 SER HB2 1 1
5 5843 1 1 77 SER HB3 H 9.198 -15.045 -7.949 1.00 . A A . 77 SER HB3 1 1
5 5844 1 1 77 SER HG H 10.572 -15.438 -10.462 1.00 . A A . 77 SER HG 1 1
5 5845 1 1 77 SER N N 8.368 -12.914 -9.195 1.00 . A A . 77 SER N 1 1
5 5846 1 1 77 SER O O 10.024 -12.817 -11.352 1.00 . A A . 77 SER O 1 1
5 5847 1 1 77 SER OG O 9.782 -15.554 -9.860 1.00 . A A . 77 SER OG 1 1
5 5848 1 1 78 SER C C 13.996 -13.152 -11.107 1.00 . A A . 78 SER C 1 1
5 5849 1 1 78 SER CA C 12.742 -12.277 -11.132 1.00 . A A . 78 SER CA 1 1
5 5850 1 1 78 SER CB C 13.125 -10.798 -11.057 1.00 . A A . 78 SER CB 1 1
5 5851 1 1 78 SER H H 12.294 -12.699 -9.142 1.00 . A A . 78 SER H 1 1
5 5852 1 1 78 SER HA H 12.168 -12.457 -12.041 1.00 . A A . 78 SER HA 1 1
5 5853 1 1 78 SER HB2 H 13.544 -10.581 -10.074 1.00 . A A . 78 SER HB2 1 1
5 5854 1 1 78 SER HB3 H 13.905 -10.588 -11.789 1.00 . A A . 78 SER HB3 1 1
5 5855 1 1 78 SER HG H 11.855 -9.354 -10.503 1.00 . A A . 78 SER HG 1 1
5 5856 1 1 78 SER N N 11.857 -12.644 -10.039 1.00 . A A . 78 SER N 1 1
5 5857 1 1 78 SER O O 14.604 -13.342 -10.054 1.00 . A A . 78 SER O 1 1
5 5858 1 1 78 SER OG O 12.009 -9.944 -11.295 1.00 . A A . 78 SER OG 1 1
5 5859 1 1 79 GLY C C 16.235 -14.268 -13.732 1.00 . A A . 79 GLY C 1 1
5 5860 1 1 79 GLY CA C 15.518 -14.514 -12.403 1.00 . A A . 79 GLY CA 1 1
5 5861 1 1 79 GLY H H 13.846 -13.504 -13.129 1.00 . A A . 79 GLY H 1 1
5 5862 1 1 79 GLY HA2 H 16.201 -14.322 -11.576 1.00 . A A . 79 GLY HA2 1 1
5 5863 1 1 79 GLY HA3 H 15.220 -15.560 -12.335 1.00 . A A . 79 GLY HA3 1 1
5 5864 1 1 79 GLY N N 14.346 -13.663 -12.278 1.00 . A A . 79 GLY N 1 1
5 5865 1 1 79 GLY O O 15.648 -14.439 -14.799 1.00 . A A . 79 GLY O 1 1
6 5866 1 1 1 GLY C C -17.838 17.423 4.830 1.00 . A A . 1 GLY C 1 1
6 5867 1 1 1 GLY CA C -18.347 17.099 6.236 1.00 . A A . 1 GLY CA 1 1
6 5868 1 1 1 GLY H1 H -17.824 19.033 6.807 1.00 . A A . 1 GLY H1 1 1
6 5869 1 1 1 GLY HA2 H -17.968 16.126 6.549 1.00 . A A . 1 GLY HA2 1 1
6 5870 1 1 1 GLY HA3 H -19.434 17.030 6.226 1.00 . A A . 1 GLY HA3 1 1
6 5871 1 1 1 GLY N N -17.930 18.115 7.188 1.00 . A A . 1 GLY N 1 1
6 5872 1 1 1 GLY O O -18.232 18.427 4.240 1.00 . A A . 1 GLY O 1 1
6 5873 1 1 2 SER C C -15.818 15.413 2.506 1.00 . A A . 2 SER C 1 1
6 5874 1 1 2 SER CA C -16.402 16.734 3.010 1.00 . A A . 2 SER CA 1 1
6 5875 1 1 2 SER CB C -15.327 17.823 3.014 1.00 . A A . 2 SER CB 1 1
6 5876 1 1 2 SER H H -16.654 15.739 4.822 1.00 . A A . 2 SER H 1 1
6 5877 1 1 2 SER HA H -17.235 17.049 2.380 1.00 . A A . 2 SER HA 1 1
6 5878 1 1 2 SER HB2 H -14.661 17.670 3.864 1.00 . A A . 2 SER HB2 1 1
6 5879 1 1 2 SER HB3 H -14.720 17.736 2.113 1.00 . A A . 2 SER HB3 1 1
6 5880 1 1 2 SER HG H -15.204 19.782 3.400 1.00 . A A . 2 SER HG 1 1
6 5881 1 1 2 SER N N -16.970 16.553 4.335 1.00 . A A . 2 SER N 1 1
6 5882 1 1 2 SER O O -15.496 14.530 3.299 1.00 . A A . 2 SER O 1 1
6 5883 1 1 2 SER OG O -15.891 19.129 3.083 1.00 . A A . 2 SER OG 1 1
6 5884 1 1 3 SER C C -14.718 14.425 -0.863 1.00 . A A . 3 SER C 1 1
6 5885 1 1 3 SER CA C -15.157 14.121 0.571 1.00 . A A . 3 SER CA 1 1
6 5886 1 1 3 SER CB C -16.182 12.985 0.582 1.00 . A A . 3 SER CB 1 1
6 5887 1 1 3 SER H H -15.961 16.043 0.551 1.00 . A A . 3 SER H 1 1
6 5888 1 1 3 SER HA H -14.300 13.842 1.183 1.00 . A A . 3 SER HA 1 1
6 5889 1 1 3 SER HB2 H -15.823 12.167 -0.042 1.00 . A A . 3 SER HB2 1 1
6 5890 1 1 3 SER HB3 H -16.280 12.595 1.595 1.00 . A A . 3 SER HB3 1 1
6 5891 1 1 3 SER HG H -18.181 12.887 0.562 1.00 . A A . 3 SER HG 1 1
6 5892 1 1 3 SER N N -15.698 15.319 1.190 1.00 . A A . 3 SER N 1 1
6 5893 1 1 3 SER O O -15.323 15.256 -1.539 1.00 . A A . 3 SER O 1 1
6 5894 1 1 3 SER OG O -17.459 13.413 0.114 1.00 . A A . 3 SER OG 1 1
6 5895 1 1 4 GLY C C -12.060 12.884 -2.939 1.00 . A A . 4 GLY C 1 1
6 5896 1 1 4 GLY CA C -13.140 13.922 -2.626 1.00 . A A . 4 GLY CA 1 1
6 5897 1 1 4 GLY H H -13.181 13.062 -0.729 1.00 . A A . 4 GLY H 1 1
6 5898 1 1 4 GLY HA2 H -13.948 13.842 -3.353 1.00 . A A . 4 GLY HA2 1 1
6 5899 1 1 4 GLY HA3 H -12.724 14.925 -2.721 1.00 . A A . 4 GLY HA3 1 1
6 5900 1 1 4 GLY N N -13.668 13.736 -1.285 1.00 . A A . 4 GLY N 1 1
6 5901 1 1 4 GLY O O -11.116 12.714 -2.170 1.00 . A A . 4 GLY O 1 1
6 5902 1 1 5 SER C C -11.472 10.904 -5.984 1.00 . A A . 5 SER C 1 1
6 5903 1 1 5 SER CA C -11.289 11.201 -4.495 1.00 . A A . 5 SER CA 1 1
6 5904 1 1 5 SER CB C -11.451 9.919 -3.674 1.00 . A A . 5 SER CB 1 1
6 5905 1 1 5 SER H H -13.007 12.362 -4.690 1.00 . A A . 5 SER H 1 1
6 5906 1 1 5 SER HA H -10.304 11.628 -4.308 1.00 . A A . 5 SER HA 1 1
6 5907 1 1 5 SER HB2 H -12.305 10.024 -3.005 1.00 . A A . 5 SER HB2 1 1
6 5908 1 1 5 SER HB3 H -11.671 9.087 -4.342 1.00 . A A . 5 SER HB3 1 1
6 5909 1 1 5 SER HG H -10.543 9.323 -1.994 1.00 . A A . 5 SER HG 1 1
6 5910 1 1 5 SER N N -12.236 12.217 -4.070 1.00 . A A . 5 SER N 1 1
6 5911 1 1 5 SER O O -12.598 10.853 -6.477 1.00 . A A . 5 SER O 1 1
6 5912 1 1 5 SER OG O -10.285 9.622 -2.912 1.00 . A A . 5 SER OG 1 1
6 5913 1 1 6 SER C C -9.029 9.834 -8.519 1.00 . A A . 6 SER C 1 1
6 5914 1 1 6 SER CA C -10.371 10.425 -8.084 1.00 . A A . 6 SER CA 1 1
6 5915 1 1 6 SER CB C -10.686 11.682 -8.897 1.00 . A A . 6 SER CB 1 1
6 5916 1 1 6 SER H H -9.437 10.758 -6.252 1.00 . A A . 6 SER H 1 1
6 5917 1 1 6 SER HA H -11.171 9.697 -8.217 1.00 . A A . 6 SER HA 1 1
6 5918 1 1 6 SER HB2 H -10.698 11.433 -9.959 1.00 . A A . 6 SER HB2 1 1
6 5919 1 1 6 SER HB3 H -11.684 12.038 -8.642 1.00 . A A . 6 SER HB3 1 1
6 5920 1 1 6 SER HG H -9.152 12.481 -7.890 1.00 . A A . 6 SER HG 1 1
6 5921 1 1 6 SER N N -10.349 10.715 -6.660 1.00 . A A . 6 SER N 1 1
6 5922 1 1 6 SER O O -7.986 10.177 -7.963 1.00 . A A . 6 SER O 1 1
6 5923 1 1 6 SER OG O -9.738 12.720 -8.665 1.00 . A A . 6 SER OG 1 1
6 5924 1 1 7 GLY C C -8.091 7.889 -11.481 1.00 . A A . 7 GLY C 1 1
6 5925 1 1 7 GLY CA C -7.901 8.313 -10.024 1.00 . A A . 7 GLY CA 1 1
6 5926 1 1 7 GLY H H -9.950 8.681 -9.954 1.00 . A A . 7 GLY H 1 1
6 5927 1 1 7 GLY HA2 H -7.055 8.997 -9.947 1.00 . A A . 7 GLY HA2 1 1
6 5928 1 1 7 GLY HA3 H -7.661 7.441 -9.416 1.00 . A A . 7 GLY HA3 1 1
6 5929 1 1 7 GLY N N -9.098 8.955 -9.508 1.00 . A A . 7 GLY N 1 1
6 5930 1 1 7 GLY O O -8.684 8.621 -12.272 1.00 . A A . 7 GLY O 1 1
6 5931 1 1 8 TRP C C -9.007 5.423 -13.250 1.00 . A A . 8 TRP C 1 1
6 5932 1 1 8 TRP CA C -7.681 6.178 -13.141 1.00 . A A . 8 TRP CA 1 1
6 5933 1 1 8 TRP CB C -6.469 5.311 -13.486 1.00 . A A . 8 TRP CB 1 1
6 5934 1 1 8 TRP CD1 C -5.104 6.224 -15.477 1.00 . A A . 8 TRP CD1 1 1
6 5935 1 1 8 TRP CD2 C -4.263 6.791 -13.508 1.00 . A A . 8 TRP CD2 1 1
6 5936 1 1 8 TRP CE2 C -3.448 7.337 -14.477 1.00 . A A . 8 TRP CE2 1 1
6 5937 1 1 8 TRP CE3 C -3.997 6.971 -12.139 1.00 . A A . 8 TRP CE3 1 1
6 5938 1 1 8 TRP CG C -5.330 6.074 -14.165 1.00 . A A . 8 TRP CG 1 1
6 5939 1 1 8 TRP CH2 C -2.026 8.293 -12.825 1.00 . A A . 8 TRP CH2 1 1
6 5940 1 1 8 TRP CZ2 C -2.311 8.100 -14.182 1.00 . A A . 8 TRP CZ2 1 1
6 5941 1 1 8 TRP CZ3 C -2.857 7.736 -11.861 1.00 . A A . 8 TRP CZ3 1 1
6 5942 1 1 8 TRP H H -7.095 6.119 -11.143 1.00 . A A . 8 TRP H 1 1
6 5943 1 1 8 TRP HA H -7.675 7.021 -13.832 1.00 . A A . 8 TRP HA 1 1
6 5944 1 1 8 TRP HB2 H -6.091 4.853 -12.572 1.00 . A A . 8 TRP HB2 1 1
6 5945 1 1 8 TRP HB3 H -6.789 4.500 -14.140 1.00 . A A . 8 TRP HB3 1 1
6 5946 1 1 8 TRP HD1 H -5.734 5.801 -16.260 1.00 . A A . 8 TRP HD1 1 1
6 5947 1 1 8 TRP HE1 H -3.571 7.252 -16.689 1.00 . A A . 8 TRP HE1 1 1
6 5948 1 1 8 TRP HE3 H -4.625 6.550 -11.354 1.00 . A A . 8 TRP HE3 1 1
6 5949 1 1 8 TRP HH2 H -1.156 8.877 -12.527 1.00 . A A . 8 TRP HH2 1 1
6 5950 1 1 8 TRP HZ2 H -1.682 8.521 -14.967 1.00 . A A . 8 TRP HZ2 1 1
6 5951 1 1 8 TRP HZ3 H -2.605 7.906 -10.814 1.00 . A A . 8 TRP HZ3 1 1
6 5952 1 1 8 TRP N N -7.576 6.709 -11.793 1.00 . A A . 8 TRP N 1 1
6 5953 1 1 8 TRP NE1 N -3.975 6.982 -15.713 1.00 . A A . 8 TRP NE1 1 1
6 5954 1 1 8 TRP O O -9.084 4.245 -12.905 1.00 . A A . 8 TRP O 1 1
6 5955 1 1 9 GLN C C -11.294 4.416 -14.924 1.00 . A A . 9 GLN C 1 1
6 5956 1 1 9 GLN CA C -11.337 5.543 -13.890 1.00 . A A . 9 GLN CA 1 1
6 5957 1 1 9 GLN CB C -12.368 6.605 -14.277 1.00 . A A . 9 GLN CB 1 1
6 5958 1 1 9 GLN CD C -14.842 7.051 -14.480 1.00 . A A . 9 GLN CD 1 1
6 5959 1 1 9 GLN CG C -13.764 6.220 -13.781 1.00 . A A . 9 GLN CG 1 1
6 5960 1 1 9 GLN H H -9.946 7.090 -14.009 1.00 . A A . 9 GLN H 1 1
6 5961 1 1 9 GLN HA H -11.592 5.137 -12.911 1.00 . A A . 9 GLN HA 1 1
6 5962 1 1 9 GLN HB2 H -12.081 7.567 -13.855 1.00 . A A . 9 GLN HB2 1 1
6 5963 1 1 9 GLN HB3 H -12.383 6.724 -15.360 1.00 . A A . 9 GLN HB3 1 1
6 5964 1 1 9 GLN HE21 H -14.642 5.859 -16.104 1.00 . A A . 9 GLN HE21 1 1
6 5965 1 1 9 GLN HE22 H -15.815 7.124 -16.253 1.00 . A A . 9 GLN HE22 1 1
6 5966 1 1 9 GLN HG2 H -13.940 5.160 -13.965 1.00 . A A . 9 GLN HG2 1 1
6 5967 1 1 9 GLN HG3 H -13.825 6.371 -12.703 1.00 . A A . 9 GLN HG3 1 1
6 5968 1 1 9 GLN N N -10.018 6.132 -13.731 1.00 . A A . 9 GLN N 1 1
6 5969 1 1 9 GLN NE2 N -15.123 6.644 -15.714 1.00 . A A . 9 GLN NE2 1 1
6 5970 1 1 9 GLN O O -11.653 3.279 -14.623 1.00 . A A . 9 GLN O 1 1
6 5971 1 1 9 GLN OE1 O -15.383 7.999 -13.934 1.00 . A A . 9 GLN OE1 1 1
6 5972 1 1 10 GLY C C -9.740 2.712 -16.872 1.00 . A A . 10 GLY C 1 1
6 5973 1 1 10 GLY CA C -10.758 3.805 -17.202 1.00 . A A . 10 GLY CA 1 1
6 5974 1 1 10 GLY H H -10.562 5.699 -16.358 1.00 . A A . 10 GLY H 1 1
6 5975 1 1 10 GLY HA2 H -11.735 3.356 -17.378 1.00 . A A . 10 GLY HA2 1 1
6 5976 1 1 10 GLY HA3 H -10.468 4.311 -18.123 1.00 . A A . 10 GLY HA3 1 1
6 5977 1 1 10 GLY N N -10.852 4.772 -16.121 1.00 . A A . 10 GLY N 1 1
6 5978 1 1 10 GLY O O -10.109 1.556 -16.669 1.00 . A A . 10 GLY O 1 1
6 5979 1 1 11 LEU C C -7.595 1.635 -15.111 1.00 . A A . 11 LEU C 1 1
6 5980 1 1 11 LEU CA C -7.405 2.184 -16.526 1.00 . A A . 11 LEU CA 1 1
6 5981 1 1 11 LEU CB C -6.043 2.845 -16.752 1.00 . A A . 11 LEU CB 1 1
6 5982 1 1 11 LEU CD1 C -4.592 1.446 -18.266 1.00 . A A . 11 LEU CD1 1 1
6 5983 1 1 11 LEU CD2 C -3.601 2.540 -16.203 1.00 . A A . 11 LEU CD2 1 1
6 5984 1 1 11 LEU CG C -4.843 1.900 -16.827 1.00 . A A . 11 LEU CG 1 1
6 5985 1 1 11 LEU H H -8.187 4.057 -16.994 1.00 . A A . 11 LEU H 1 1
6 5986 1 1 11 LEU HA H -7.482 1.357 -17.231 1.00 . A A . 11 LEU HA 1 1
6 5987 1 1 11 LEU HB2 H -6.089 3.417 -17.679 1.00 . A A . 11 LEU HB2 1 1
6 5988 1 1 11 LEU HB3 H -5.870 3.558 -15.946 1.00 . A A . 11 LEU HB3 1 1
6 5989 1 1 11 LEU HD11 H -4.342 2.310 -18.881 1.00 . A A . 11 LEU HD11 1 1
6 5990 1 1 11 LEU HD12 H -3.765 0.735 -18.284 1.00 . A A . 11 LEU HD12 1 1
6 5991 1 1 11 LEU HD13 H -5.489 0.968 -18.658 1.00 . A A . 11 LEU HD13 1 1
6 5992 1 1 11 LEU HD21 H -2.729 1.920 -16.412 1.00 . A A . 11 LEU HD21 1 1
6 5993 1 1 11 LEU HD22 H -3.452 3.533 -16.627 1.00 . A A . 11 LEU HD22 1 1
6 5994 1 1 11 LEU HD23 H -3.738 2.622 -15.124 1.00 . A A . 11 LEU HD23 1 1
6 5995 1 1 11 LEU HG H -5.073 1.008 -16.244 1.00 . A A . 11 LEU HG 1 1
6 5996 1 1 11 LEU N N -8.479 3.115 -16.828 1.00 . A A . 11 LEU N 1 1
6 5997 1 1 11 LEU O O -7.284 2.312 -14.132 1.00 . A A . 11 LEU O 1 1
6 5998 1 1 12 SER C C -8.678 -1.710 -13.984 1.00 . A A . 12 SER C 1 1
6 5999 1 1 12 SER CA C -8.338 -0.234 -13.769 1.00 . A A . 12 SER CA 1 1
6 6000 1 1 12 SER CB C -9.460 0.462 -12.996 1.00 . A A . 12 SER CB 1 1
6 6001 1 1 12 SER H H -8.353 -0.130 -15.849 1.00 . A A . 12 SER H 1 1
6 6002 1 1 12 SER HA H -7.402 -0.134 -13.218 1.00 . A A . 12 SER HA 1 1
6 6003 1 1 12 SER HB2 H -9.549 1.494 -13.337 1.00 . A A . 12 SER HB2 1 1
6 6004 1 1 12 SER HB3 H -10.409 -0.028 -13.214 1.00 . A A . 12 SER HB3 1 1
6 6005 1 1 12 SER HG H -8.461 1.043 -11.362 1.00 . A A . 12 SER HG 1 1
6 6006 1 1 12 SER N N -8.103 0.414 -15.048 1.00 . A A . 12 SER N 1 1
6 6007 1 1 12 SER O O -9.849 -2.089 -13.973 1.00 . A A . 12 SER O 1 1
6 6008 1 1 12 SER OG O -9.230 0.446 -11.590 1.00 . A A . 12 SER OG 1 1
6 6009 1 1 13 SER C C -7.933 -4.653 -13.050 1.00 . A A . 13 SER C 1 1
6 6010 1 1 13 SER CA C -7.808 -3.930 -14.393 1.00 . A A . 13 SER CA 1 1
6 6011 1 1 13 SER CB C -6.646 -4.509 -15.202 1.00 . A A . 13 SER CB 1 1
6 6012 1 1 13 SER H H -6.686 -2.187 -14.183 1.00 . A A . 13 SER H 1 1
6 6013 1 1 13 SER HA H -8.731 -4.024 -14.965 1.00 . A A . 13 SER HA 1 1
6 6014 1 1 13 SER HB2 H -5.819 -3.799 -15.207 1.00 . A A . 13 SER HB2 1 1
6 6015 1 1 13 SER HB3 H -6.285 -5.416 -14.719 1.00 . A A . 13 SER HB3 1 1
6 6016 1 1 13 SER HG H -7.888 -4.350 -16.763 1.00 . A A . 13 SER HG 1 1
6 6017 1 1 13 SER N N -7.635 -2.504 -14.175 1.00 . A A . 13 SER N 1 1
6 6018 1 1 13 SER O O -8.958 -5.271 -12.767 1.00 . A A . 13 SER O 1 1
6 6019 1 1 13 SER OG O -7.025 -4.805 -16.543 1.00 . A A . 13 SER OG 1 1
6 6020 1 1 14 LYS C C -6.783 -6.705 -11.132 1.00 . A A . 14 LYS C 1 1
6 6021 1 1 14 LYS CA C -6.852 -5.187 -10.953 1.00 . A A . 14 LYS CA 1 1
6 6022 1 1 14 LYS CB C -8.041 -4.721 -10.110 1.00 . A A . 14 LYS CB 1 1
6 6023 1 1 14 LYS CD C -7.627 -3.978 -7.736 1.00 . A A . 14 LYS CD 1 1
6 6024 1 1 14 LYS CE C -8.313 -4.167 -6.381 1.00 . A A . 14 LYS CE 1 1
6 6025 1 1 14 LYS CG C -7.891 -5.172 -8.655 1.00 . A A . 14 LYS CG 1 1
6 6026 1 1 14 LYS H H -6.045 -4.046 -12.497 1.00 . A A . 14 LYS H 1 1
6 6027 1 1 14 LYS HA H -5.947 -4.857 -10.444 1.00 . A A . 14 LYS HA 1 1
6 6028 1 1 14 LYS HB2 H -8.118 -3.635 -10.152 1.00 . A A . 14 LYS HB2 1 1
6 6029 1 1 14 LYS HB3 H -8.966 -5.122 -10.525 1.00 . A A . 14 LYS HB3 1 1
6 6030 1 1 14 LYS HD2 H -6.554 -3.857 -7.590 1.00 . A A . 14 LYS HD2 1 1
6 6031 1 1 14 LYS HD3 H -7.990 -3.064 -8.207 1.00 . A A . 14 LYS HD3 1 1
6 6032 1 1 14 LYS HE2 H -8.926 -5.067 -6.400 1.00 . A A . 14 LYS HE2 1 1
6 6033 1 1 14 LYS HE3 H -7.562 -4.308 -5.604 1.00 . A A . 14 LYS HE3 1 1
6 6034 1 1 14 LYS HG2 H -8.796 -5.688 -8.336 1.00 . A A . 14 LYS HG2 1 1
6 6035 1 1 14 LYS HG3 H -7.072 -5.886 -8.574 1.00 . A A . 14 LYS HG3 1 1
6 6036 1 1 14 LYS HZ1 H -9.465 -2.562 -6.906 1.00 . A A . 14 LYS HZ1 1 1
6 6037 1 1 14 LYS HZ2 H -9.947 -3.288 -5.524 1.00 . A A . 14 LYS HZ2 1 1
6 6038 1 1 14 LYS HZ3 H -8.620 -2.335 -5.527 1.00 . A A . 14 LYS HZ3 1 1
6 6039 1 1 14 LYS N N -6.875 -4.551 -12.259 1.00 . A A . 14 LYS N 1 1
6 6040 1 1 14 LYS NZ N -9.155 -2.993 -6.058 1.00 . A A . 14 LYS NZ 1 1
6 6041 1 1 14 LYS O O -7.344 -7.249 -12.082 1.00 . A A . 14 LYS O 1 1
6 6042 1 1 15 GLY C C -5.192 -9.302 -9.012 1.00 . A A . 15 GLY C 1 1
6 6043 1 1 15 GLY CA C -5.940 -8.792 -10.245 1.00 . A A . 15 GLY CA 1 1
6 6044 1 1 15 GLY H H -5.637 -6.898 -9.433 1.00 . A A . 15 GLY H 1 1
6 6045 1 1 15 GLY HA2 H -6.922 -9.262 -10.300 1.00 . A A . 15 GLY HA2 1 1
6 6046 1 1 15 GLY HA3 H -5.399 -9.078 -11.147 1.00 . A A . 15 GLY HA3 1 1
6 6047 1 1 15 GLY N N -6.090 -7.347 -10.202 1.00 . A A . 15 GLY N 1 1
6 6048 1 1 15 GLY O O -5.673 -9.165 -7.888 1.00 . A A . 15 GLY O 1 1
6 6049 1 1 16 ASP C C -2.026 -9.470 -7.939 1.00 . A A . 16 ASP C 1 1
6 6050 1 1 16 ASP CA C -3.207 -10.411 -8.187 1.00 . A A . 16 ASP CA 1 1
6 6051 1 1 16 ASP CB C -2.646 -11.787 -8.550 1.00 . A A . 16 ASP CB 1 1
6 6052 1 1 16 ASP CG C -3.576 -12.964 -8.252 1.00 . A A . 16 ASP CG 1 1
6 6053 1 1 16 ASP H H -3.641 -9.987 -10.180 1.00 . A A . 16 ASP H 1 1
6 6054 1 1 16 ASP HA H -3.873 -10.481 -7.328 1.00 . A A . 16 ASP HA 1 1
6 6055 1 1 16 ASP HB2 H -2.403 -11.795 -9.613 1.00 . A A . 16 ASP HB2 1 1
6 6056 1 1 16 ASP HB3 H -1.711 -11.936 -8.010 1.00 . A A . 16 ASP HB3 1 1
6 6057 1 1 16 ASP N N -4.026 -9.880 -9.263 1.00 . A A . 16 ASP N 1 1
6 6058 1 1 16 ASP O O -0.888 -9.917 -7.808 1.00 . A A . 16 ASP O 1 1
6 6059 1 1 16 ASP OD1 O -4.407 -12.811 -7.331 1.00 . A A . 16 ASP OD1 1 1
6 6060 1 1 16 ASP OD2 O -3.436 -13.990 -8.952 1.00 . A A . 16 ASP OD2 1 1
6 6061 1 1 17 LEU C C -0.509 -7.550 -6.405 1.00 . A A . 17 LEU C 1 1
6 6062 1 1 17 LEU CA C -1.318 -7.176 -7.649 1.00 . A A . 17 LEU CA 1 1
6 6063 1 1 17 LEU CB C -1.947 -5.783 -7.578 1.00 . A A . 17 LEU CB 1 1
6 6064 1 1 17 LEU CD1 C -2.714 -3.668 -8.717 1.00 . A A . 17 LEU CD1 1 1
6 6065 1 1 17 LEU CD2 C -1.009 -5.175 -9.838 1.00 . A A . 17 LEU CD2 1 1
6 6066 1 1 17 LEU CG C -2.230 -5.105 -8.920 1.00 . A A . 17 LEU CG 1 1
6 6067 1 1 17 LEU H H -3.267 -7.828 -7.987 1.00 . A A . 17 LEU H 1 1
6 6068 1 1 17 LEU HA H -0.650 -7.184 -8.511 1.00 . A A . 17 LEU HA 1 1
6 6069 1 1 17 LEU HB2 H -2.884 -5.857 -7.025 1.00 . A A . 17 LEU HB2 1 1
6 6070 1 1 17 LEU HB3 H -1.286 -5.137 -6.999 1.00 . A A . 17 LEU HB3 1 1
6 6071 1 1 17 LEU HD11 H -2.727 -3.436 -7.652 1.00 . A A . 17 LEU HD11 1 1
6 6072 1 1 17 LEU HD12 H -2.039 -2.982 -9.230 1.00 . A A . 17 LEU HD12 1 1
6 6073 1 1 17 LEU HD13 H -3.719 -3.561 -9.125 1.00 . A A . 17 LEU HD13 1 1
6 6074 1 1 17 LEU HD21 H -1.158 -5.957 -10.583 1.00 . A A . 17 LEU HD21 1 1
6 6075 1 1 17 LEU HD22 H -0.876 -4.216 -10.340 1.00 . A A . 17 LEU HD22 1 1
6 6076 1 1 17 LEU HD23 H -0.122 -5.401 -9.246 1.00 . A A . 17 LEU HD23 1 1
6 6077 1 1 17 LEU HG H -3.036 -5.649 -9.414 1.00 . A A . 17 LEU HG 1 1
6 6078 1 1 17 LEU N N -2.338 -8.184 -7.880 1.00 . A A . 17 LEU N 1 1
6 6079 1 1 17 LEU O O -0.988 -8.294 -5.551 1.00 . A A . 17 LEU O 1 1
6 6080 1 1 18 PRO C C 1.169 -6.494 -3.976 1.00 . A A . 18 PRO C 1 1
6 6081 1 1 18 PRO CA C 1.613 -7.271 -5.216 1.00 . A A . 18 PRO CA 1 1
6 6082 1 1 18 PRO CB C 3.000 -6.879 -5.698 1.00 . A A . 18 PRO CB 1 1
6 6083 1 1 18 PRO CD C 1.333 -6.117 -7.335 1.00 . A A . 18 PRO CD 1 1
6 6084 1 1 18 PRO CG C 2.783 -5.976 -6.901 1.00 . A A . 18 PRO CG 1 1
6 6085 1 1 18 PRO HA H 1.568 -8.238 -4.964 1.00 . A A . 18 PRO HA 1 1
6 6086 1 1 18 PRO HB2 H 3.554 -6.361 -4.915 1.00 . A A . 18 PRO HB2 1 1
6 6087 1 1 18 PRO HB3 H 3.582 -7.760 -5.971 1.00 . A A . 18 PRO HB3 1 1
6 6088 1 1 18 PRO HD2 H 0.831 -5.150 -7.358 1.00 . A A . 18 PRO HD2 1 1
6 6089 1 1 18 PRO HD3 H 1.259 -6.538 -8.337 1.00 . A A . 18 PRO HD3 1 1
6 6090 1 1 18 PRO HG2 H 3.006 -4.940 -6.646 1.00 . A A . 18 PRO HG2 1 1
6 6091 1 1 18 PRO HG3 H 3.454 -6.255 -7.714 1.00 . A A . 18 PRO HG3 1 1
6 6092 1 1 18 PRO N N 0.734 -7.003 -6.341 1.00 . A A . 18 PRO N 1 1
6 6093 1 1 18 PRO O O 0.727 -5.350 -4.081 1.00 . A A . 18 PRO O 1 1
6 6094 1 1 19 GLN C C 2.070 -6.620 -0.564 1.00 . A A . 19 GLN C 1 1
6 6095 1 1 19 GLN CA C 0.921 -6.528 -1.570 1.00 . A A . 19 GLN CA 1 1
6 6096 1 1 19 GLN CB C -0.351 -7.169 -1.010 1.00 . A A . 19 GLN CB 1 1
6 6097 1 1 19 GLN CD C -2.841 -7.352 -1.360 1.00 . A A . 19 GLN CD 1 1
6 6098 1 1 19 GLN CG C -1.487 -7.118 -2.033 1.00 . A A . 19 GLN CG 1 1
6 6099 1 1 19 GLN H H 1.663 -8.074 -2.753 1.00 . A A . 19 GLN H 1 1
6 6100 1 1 19 GLN HA H 0.720 -5.484 -1.808 1.00 . A A . 19 GLN HA 1 1
6 6101 1 1 19 GLN HB2 H -0.150 -8.204 -0.735 1.00 . A A . 19 GLN HB2 1 1
6 6102 1 1 19 GLN HB3 H -0.652 -6.650 -0.099 1.00 . A A . 19 GLN HB3 1 1
6 6103 1 1 19 GLN HE21 H -2.557 -5.650 -0.301 1.00 . A A . 19 GLN HE21 1 1
6 6104 1 1 19 GLN HE22 H -4.042 -6.483 0.019 1.00 . A A . 19 GLN HE22 1 1
6 6105 1 1 19 GLN HG2 H -1.488 -6.149 -2.532 1.00 . A A . 19 GLN HG2 1 1
6 6106 1 1 19 GLN HG3 H -1.323 -7.873 -2.801 1.00 . A A . 19 GLN HG3 1 1
6 6107 1 1 19 GLN N N 1.303 -7.145 -2.829 1.00 . A A . 19 GLN N 1 1
6 6108 1 1 19 GLN NE2 N -3.174 -6.418 -0.474 1.00 . A A . 19 GLN NE2 1 1
6 6109 1 1 19 GLN O O 2.835 -7.584 -0.576 1.00 . A A . 19 GLN O 1 1
6 6110 1 1 19 GLN OE1 O -3.537 -8.318 -1.627 1.00 . A A . 19 GLN OE1 1 1
6 6111 1 1 20 VAL C C 2.596 -5.102 2.622 1.00 . A A . 20 VAL C 1 1
6 6112 1 1 20 VAL CA C 3.200 -5.558 1.292 1.00 . A A . 20 VAL CA 1 1
6 6113 1 1 20 VAL CB C 4.347 -4.663 0.819 1.00 . A A . 20 VAL CB 1 1
6 6114 1 1 20 VAL CG1 C 4.930 -5.171 -0.502 1.00 . A A . 20 VAL CG1 1 1
6 6115 1 1 20 VAL CG2 C 3.893 -3.208 0.694 1.00 . A A . 20 VAL CG2 1 1
6 6116 1 1 20 VAL H H 1.531 -4.824 0.284 1.00 . A A . 20 VAL H 1 1
6 6117 1 1 20 VAL HA H 3.587 -6.570 1.411 1.00 . A A . 20 VAL HA 1 1
6 6118 1 1 20 VAL HB H 5.136 -4.704 1.570 1.00 . A A . 20 VAL HB 1 1
6 6119 1 1 20 VAL HG11 H 4.485 -6.136 -0.748 1.00 . A A . 20 VAL HG11 1 1
6 6120 1 1 20 VAL HG12 H 4.709 -4.457 -1.295 1.00 . A A . 20 VAL HG12 1 1
6 6121 1 1 20 VAL HG13 H 6.009 -5.284 -0.404 1.00 . A A . 20 VAL HG13 1 1
6 6122 1 1 20 VAL HG21 H 3.506 -3.033 -0.310 1.00 . A A . 20 VAL HG21 1 1
6 6123 1 1 20 VAL HG22 H 3.109 -3.008 1.425 1.00 . A A . 20 VAL HG22 1 1
6 6124 1 1 20 VAL HG23 H 4.739 -2.546 0.878 1.00 . A A . 20 VAL HG23 1 1
6 6125 1 1 20 VAL N N 2.157 -5.604 0.282 1.00 . A A . 20 VAL N 1 1
6 6126 1 1 20 VAL O O 1.736 -4.223 2.648 1.00 . A A . 20 VAL O 1 1
6 6127 1 1 21 GLU C C 3.505 -4.354 5.678 1.00 . A A . 21 GLU C 1 1
6 6128 1 1 21 GLU CA C 2.588 -5.390 5.023 1.00 . A A . 21 GLU CA 1 1
6 6129 1 1 21 GLU CB C 2.469 -6.644 5.891 1.00 . A A . 21 GLU CB 1 1
6 6130 1 1 21 GLU CD C 1.637 -7.573 8.083 1.00 . A A . 21 GLU CD 1 1
6 6131 1 1 21 GLU CG C 1.902 -6.304 7.271 1.00 . A A . 21 GLU CG 1 1
6 6132 1 1 21 GLU H H 3.769 -6.435 3.663 1.00 . A A . 21 GLU H 1 1
6 6133 1 1 21 GLU HA H 1.596 -4.963 4.874 1.00 . A A . 21 GLU HA 1 1
6 6134 1 1 21 GLU HB2 H 1.824 -7.372 5.399 1.00 . A A . 21 GLU HB2 1 1
6 6135 1 1 21 GLU HB3 H 3.449 -7.109 6.001 1.00 . A A . 21 GLU HB3 1 1
6 6136 1 1 21 GLU HG2 H 2.602 -5.664 7.808 1.00 . A A . 21 GLU HG2 1 1
6 6137 1 1 21 GLU HG3 H 0.976 -5.740 7.159 1.00 . A A . 21 GLU HG3 1 1
6 6138 1 1 21 GLU N N 3.070 -5.721 3.693 1.00 . A A . 21 GLU N 1 1
6 6139 1 1 21 GLU O O 4.693 -4.606 5.871 1.00 . A A . 21 GLU O 1 1
6 6140 1 1 21 GLU OE1 O 0.680 -8.290 7.720 1.00 . A A . 21 GLU OE1 1 1
6 6141 1 1 21 GLU OE2 O 2.399 -7.799 9.049 1.00 . A A . 21 GLU OE2 1 1
6 6142 1 1 22 ILE C C 4.090 -2.571 8.035 1.00 . A A . 22 ILE C 1 1
6 6143 1 1 22 ILE CA C 3.667 -2.137 6.630 1.00 . A A . 22 ILE CA 1 1
6 6144 1 1 22 ILE CB C 2.863 -0.836 6.604 1.00 . A A . 22 ILE CB 1 1
6 6145 1 1 22 ILE CD1 C 3.542 -0.111 4.286 1.00 . A A . 22 ILE CD1 1 1
6 6146 1 1 22 ILE CG1 C 2.376 -0.521 5.188 1.00 . A A . 22 ILE CG1 1 1
6 6147 1 1 22 ILE CG2 C 3.668 0.319 7.204 1.00 . A A . 22 ILE CG2 1 1
6 6148 1 1 22 ILE H H 1.951 -3.014 5.841 1.00 . A A . 22 ILE H 1 1
6 6149 1 1 22 ILE HA H 4.565 -1.973 6.035 1.00 . A A . 22 ILE HA 1 1
6 6150 1 1 22 ILE HB H 1.978 -0.969 7.226 1.00 . A A . 22 ILE HB 1 1
6 6151 1 1 22 ILE HD11 H 3.264 -0.260 3.243 1.00 . A A . 22 ILE HD11 1 1
6 6152 1 1 22 ILE HD12 H 3.778 0.941 4.452 1.00 . A A . 22 ILE HD12 1 1
6 6153 1 1 22 ILE HD13 H 4.415 -0.720 4.521 1.00 . A A . 22 ILE HD13 1 1
6 6154 1 1 22 ILE HG12 H 1.877 -1.394 4.769 1.00 . A A . 22 ILE HG12 1 1
6 6155 1 1 22 ILE HG13 H 1.639 0.282 5.223 1.00 . A A . 22 ILE HG13 1 1
6 6156 1 1 22 ILE HG21 H 3.111 0.758 8.032 1.00 . A A . 22 ILE HG21 1 1
6 6157 1 1 22 ILE HG22 H 4.624 -0.056 7.568 1.00 . A A . 22 ILE HG22 1 1
6 6158 1 1 22 ILE HG23 H 3.841 1.076 6.440 1.00 . A A . 22 ILE HG23 1 1
6 6159 1 1 22 ILE N N 2.918 -3.211 6.001 1.00 . A A . 22 ILE N 1 1
6 6160 1 1 22 ILE O O 3.262 -2.643 8.942 1.00 . A A . 22 ILE O 1 1
6 6161 1 1 23 THR C C 5.705 -2.187 10.509 1.00 . A A . 23 THR C 1 1
6 6162 1 1 23 THR CA C 5.921 -3.271 9.452 1.00 . A A . 23 THR CA 1 1
6 6163 1 1 23 THR CB C 7.393 -3.633 9.244 1.00 . A A . 23 THR CB 1 1
6 6164 1 1 23 THR CG2 C 7.619 -4.466 7.981 1.00 . A A . 23 THR CG2 1 1
6 6165 1 1 23 THR H H 6.046 -2.785 7.430 1.00 . A A . 23 THR H 1 1
6 6166 1 1 23 THR HA H 5.373 -4.154 9.782 1.00 . A A . 23 THR HA 1 1
6 6167 1 1 23 THR HB H 7.797 -4.138 10.122 1.00 . A A . 23 THR HB 1 1
6 6168 1 1 23 THR HG1 H 7.754 -2.074 8.042 1.00 . A A . 23 THR HG1 1 1
6 6169 1 1 23 THR HG21 H 8.163 -5.375 8.238 1.00 . A A . 23 THR HG21 1 1
6 6170 1 1 23 THR HG22 H 6.657 -4.730 7.543 1.00 . A A . 23 THR HG22 1 1
6 6171 1 1 23 THR HG23 H 8.199 -3.887 7.263 1.00 . A A . 23 THR HG23 1 1
6 6172 1 1 23 THR N N 5.378 -2.847 8.172 1.00 . A A . 23 THR N 1 1
6 6173 1 1 23 THR O O 5.161 -2.457 11.579 1.00 . A A . 23 THR O 1 1
6 6174 1 1 23 THR OG1 O 8.019 -2.386 8.954 1.00 . A A . 23 THR OG1 1 1
6 6175 1 1 24 LYS C C 5.195 1.249 10.393 1.00 . A A . 24 LYS C 1 1
6 6176 1 1 24 LYS CA C 6.002 0.145 11.079 1.00 . A A . 24 LYS CA 1 1
6 6177 1 1 24 LYS CB C 7.374 0.604 11.577 1.00 . A A . 24 LYS CB 1 1
6 6178 1 1 24 LYS CD C 9.575 0.606 10.346 1.00 . A A . 24 LYS CD 1 1
6 6179 1 1 24 LYS CE C 10.135 0.732 8.928 1.00 . A A . 24 LYS CE 1 1
6 6180 1 1 24 LYS CG C 8.185 1.237 10.445 1.00 . A A . 24 LYS CG 1 1
6 6181 1 1 24 LYS H H 6.582 -0.770 9.300 1.00 . A A . 24 LYS H 1 1
6 6182 1 1 24 LYS HA H 5.443 -0.202 11.948 1.00 . A A . 24 LYS HA 1 1
6 6183 1 1 24 LYS HB2 H 7.249 1.324 12.386 1.00 . A A . 24 LYS HB2 1 1
6 6184 1 1 24 LYS HB3 H 7.919 -0.246 11.988 1.00 . A A . 24 LYS HB3 1 1
6 6185 1 1 24 LYS HD2 H 10.249 1.091 11.052 1.00 . A A . 24 LYS HD2 1 1
6 6186 1 1 24 LYS HD3 H 9.521 -0.446 10.628 1.00 . A A . 24 LYS HD3 1 1
6 6187 1 1 24 LYS HE2 H 10.314 -0.259 8.512 1.00 . A A . 24 LYS HE2 1 1
6 6188 1 1 24 LYS HE3 H 9.404 1.221 8.284 1.00 . A A . 24 LYS HE3 1 1
6 6189 1 1 24 LYS HG2 H 7.656 1.111 9.500 1.00 . A A . 24 LYS HG2 1 1
6 6190 1 1 24 LYS HG3 H 8.280 2.310 10.616 1.00 . A A . 24 LYS HG3 1 1
6 6191 1 1 24 LYS HZ1 H 11.752 1.556 9.868 1.00 . A A . 24 LYS HZ1 1 1
6 6192 1 1 24 LYS HZ2 H 12.066 1.061 8.344 1.00 . A A . 24 LYS HZ2 1 1
6 6193 1 1 24 LYS HZ3 H 11.218 2.434 8.599 1.00 . A A . 24 LYS HZ3 1 1
6 6194 1 1 24 LYS N N 6.141 -0.982 10.172 1.00 . A A . 24 LYS N 1 1
6 6195 1 1 24 LYS NZ N 11.395 1.509 8.935 1.00 . A A . 24 LYS NZ 1 1
6 6196 1 1 24 LYS O O 5.181 1.342 9.167 1.00 . A A . 24 LYS O 1 1
6 6197 1 1 25 ALA C C 4.625 4.102 9.894 1.00 . A A . 25 ALA C 1 1
6 6198 1 1 25 ALA CA C 3.737 3.154 10.703 1.00 . A A . 25 ALA CA 1 1
6 6199 1 1 25 ALA CB C 3.038 3.860 11.866 1.00 . A A . 25 ALA CB 1 1
6 6200 1 1 25 ALA H H 4.561 1.977 12.211 1.00 . A A . 25 ALA H 1 1
6 6201 1 1 25 ALA HA H 2.980 2.728 10.045 1.00 . A A . 25 ALA HA 1 1
6 6202 1 1 25 ALA HB1 H 2.036 4.161 11.559 1.00 . A A . 25 ALA HB1 1 1
6 6203 1 1 25 ALA HB2 H 2.969 3.180 12.715 1.00 . A A . 25 ALA HB2 1 1
6 6204 1 1 25 ALA HB3 H 3.610 4.742 12.152 1.00 . A A . 25 ALA HB3 1 1
6 6205 1 1 25 ALA N N 4.544 2.059 11.215 1.00 . A A . 25 ALA N 1 1
6 6206 1 1 25 ALA O O 5.709 4.474 10.341 1.00 . A A . 25 ALA O 1 1
6 6207 1 1 26 PHE C C 4.229 6.752 7.822 1.00 . A A . 26 PHE C 1 1
6 6208 1 1 26 PHE CA C 4.868 5.362 7.844 1.00 . A A . 26 PHE CA 1 1
6 6209 1 1 26 PHE CB C 4.807 4.763 6.437 1.00 . A A . 26 PHE CB 1 1
6 6210 1 1 26 PHE CD1 C 6.491 6.402 5.570 1.00 . A A . 26 PHE CD1 1 1
6 6211 1 1 26 PHE CD2 C 4.716 5.782 4.151 1.00 . A A . 26 PHE CD2 1 1
6 6212 1 1 26 PHE CE1 C 7.003 7.255 4.557 1.00 . A A . 26 PHE CE1 1 1
6 6213 1 1 26 PHE CE2 C 5.227 6.636 3.139 1.00 . A A . 26 PHE CE2 1 1
6 6214 1 1 26 PHE CG C 5.358 5.683 5.346 1.00 . A A . 26 PHE CG 1 1
6 6215 1 1 26 PHE CZ C 6.360 7.354 3.363 1.00 . A A . 26 PHE CZ 1 1
6 6216 1 1 26 PHE H H 3.250 4.157 8.364 1.00 . A A . 26 PHE H 1 1
6 6217 1 1 26 PHE HA H 5.882 5.436 8.236 1.00 . A A . 26 PHE HA 1 1
6 6218 1 1 26 PHE HB2 H 5.367 3.828 6.427 1.00 . A A . 26 PHE HB2 1 1
6 6219 1 1 26 PHE HB3 H 3.772 4.518 6.202 1.00 . A A . 26 PHE HB3 1 1
6 6220 1 1 26 PHE HD1 H 7.006 6.322 6.527 1.00 . A A . 26 PHE HD1 1 1
6 6221 1 1 26 PHE HD2 H 3.808 5.206 3.972 1.00 . A A . 26 PHE HD2 1 1
6 6222 1 1 26 PHE HE1 H 7.911 7.831 4.737 1.00 . A A . 26 PHE HE1 1 1
6 6223 1 1 26 PHE HE2 H 4.712 6.715 2.181 1.00 . A A . 26 PHE HE2 1 1
6 6224 1 1 26 PHE HZ H 6.753 8.010 2.585 1.00 . A A . 26 PHE HZ 1 1
6 6225 1 1 26 PHE N N 4.132 4.464 8.719 1.00 . A A . 26 PHE N 1 1
6 6226 1 1 26 PHE O O 3.006 6.877 7.859 1.00 . A A . 26 PHE O 1 1
6 6227 1 1 27 PHE C C 4.917 9.789 6.384 1.00 . A A . 27 PHE C 1 1
6 6228 1 1 27 PHE CA C 4.620 9.137 7.735 1.00 . A A . 27 PHE CA 1 1
6 6229 1 1 27 PHE CB C 5.382 9.888 8.829 1.00 . A A . 27 PHE CB 1 1
6 6230 1 1 27 PHE CD1 C 5.616 8.426 10.848 1.00 . A A . 27 PHE CD1 1 1
6 6231 1 1 27 PHE CD2 C 4.030 10.166 10.919 1.00 . A A . 27 PHE CD2 1 1
6 6232 1 1 27 PHE CE1 C 5.257 8.045 12.168 1.00 . A A . 27 PHE CE1 1 1
6 6233 1 1 27 PHE CE2 C 3.671 9.785 12.238 1.00 . A A . 27 PHE CE2 1 1
6 6234 1 1 27 PHE CG C 4.995 9.478 10.251 1.00 . A A . 27 PHE CG 1 1
6 6235 1 1 27 PHE CZ C 4.292 8.733 12.835 1.00 . A A . 27 PHE CZ 1 1
6 6236 1 1 27 PHE H H 6.079 7.650 7.733 1.00 . A A . 27 PHE H 1 1
6 6237 1 1 27 PHE HA H 3.543 9.117 7.899 1.00 . A A . 27 PHE HA 1 1
6 6238 1 1 27 PHE HB2 H 6.451 9.723 8.692 1.00 . A A . 27 PHE HB2 1 1
6 6239 1 1 27 PHE HB3 H 5.207 10.958 8.710 1.00 . A A . 27 PHE HB3 1 1
6 6240 1 1 27 PHE HD1 H 6.389 7.874 10.313 1.00 . A A . 27 PHE HD1 1 1
6 6241 1 1 27 PHE HD2 H 3.533 11.009 10.440 1.00 . A A . 27 PHE HD2 1 1
6 6242 1 1 27 PHE HE1 H 5.754 7.201 12.646 1.00 . A A . 27 PHE HE1 1 1
6 6243 1 1 27 PHE HE2 H 2.898 10.336 12.773 1.00 . A A . 27 PHE HE2 1 1
6 6244 1 1 27 PHE HZ H 4.016 8.440 13.849 1.00 . A A . 27 PHE HZ 1 1
6 6245 1 1 27 PHE N N 5.086 7.761 7.763 1.00 . A A . 27 PHE N 1 1
6 6246 1 1 27 PHE O O 6.077 9.953 6.011 1.00 . A A . 27 PHE O 1 1
6 6247 1 1 28 ALA C C 4.608 12.159 4.554 1.00 . A A . 28 ALA C 1 1
6 6248 1 1 28 ALA CA C 3.978 10.775 4.384 1.00 . A A . 28 ALA CA 1 1
6 6249 1 1 28 ALA CB C 2.608 10.837 3.707 1.00 . A A . 28 ALA CB 1 1
6 6250 1 1 28 ALA H H 2.907 10.007 5.997 1.00 . A A . 28 ALA H 1 1
6 6251 1 1 28 ALA HA H 4.641 10.155 3.780 1.00 . A A . 28 ALA HA 1 1
6 6252 1 1 28 ALA HB1 H 2.717 11.244 2.702 1.00 . A A . 28 ALA HB1 1 1
6 6253 1 1 28 ALA HB2 H 2.186 9.834 3.649 1.00 . A A . 28 ALA HB2 1 1
6 6254 1 1 28 ALA HB3 H 1.944 11.477 4.288 1.00 . A A . 28 ALA HB3 1 1
6 6255 1 1 28 ALA N N 3.847 10.144 5.687 1.00 . A A . 28 ALA N 1 1
6 6256 1 1 28 ALA O O 4.174 12.943 5.397 1.00 . A A . 28 ALA O 1 1
6 6257 1 1 29 LYS C C 5.902 14.539 2.581 1.00 . A A . 29 LYS C 1 1
6 6258 1 1 29 LYS CA C 6.313 13.693 3.788 1.00 . A A . 29 LYS CA 1 1
6 6259 1 1 29 LYS CB C 7.824 13.478 3.902 1.00 . A A . 29 LYS CB 1 1
6 6260 1 1 29 LYS CD C 9.167 14.270 1.920 1.00 . A A . 29 LYS CD 1 1
6 6261 1 1 29 LYS CE C 10.665 13.978 1.804 1.00 . A A . 29 LYS CE 1 1
6 6262 1 1 29 LYS CG C 8.426 13.089 2.550 1.00 . A A . 29 LYS CG 1 1
6 6263 1 1 29 LYS H H 5.966 11.774 3.056 1.00 . A A . 29 LYS H 1 1
6 6264 1 1 29 LYS HA H 5.992 14.205 4.695 1.00 . A A . 29 LYS HA 1 1
6 6265 1 1 29 LYS HB2 H 8.299 14.389 4.267 1.00 . A A . 29 LYS HB2 1 1
6 6266 1 1 29 LYS HB3 H 8.029 12.697 4.634 1.00 . A A . 29 LYS HB3 1 1
6 6267 1 1 29 LYS HD2 H 8.756 14.478 0.932 1.00 . A A . 29 LYS HD2 1 1
6 6268 1 1 29 LYS HD3 H 9.013 15.165 2.524 1.00 . A A . 29 LYS HD3 1 1
6 6269 1 1 29 LYS HE2 H 10.918 13.102 2.401 1.00 . A A . 29 LYS HE2 1 1
6 6270 1 1 29 LYS HE3 H 10.916 13.742 0.770 1.00 . A A . 29 LYS HE3 1 1
6 6271 1 1 29 LYS HG2 H 9.112 12.252 2.681 1.00 . A A . 29 LYS HG2 1 1
6 6272 1 1 29 LYS HG3 H 7.635 12.752 1.879 1.00 . A A . 29 LYS HG3 1 1
6 6273 1 1 29 LYS HZ1 H 11.475 15.162 3.259 1.00 . A A . 29 LYS HZ1 1 1
6 6274 1 1 29 LYS HZ2 H 12.391 15.068 1.910 1.00 . A A . 29 LYS HZ2 1 1
6 6275 1 1 29 LYS HZ3 H 11.039 15.984 1.917 1.00 . A A . 29 LYS HZ3 1 1
6 6276 1 1 29 LYS N N 5.620 12.417 3.739 1.00 . A A . 29 LYS N 1 1
6 6277 1 1 29 LYS NZ N 11.457 15.143 2.260 1.00 . A A . 29 LYS NZ 1 1
6 6278 1 1 29 LYS O O 5.807 15.762 2.679 1.00 . A A . 29 LYS O 1 1
6 6279 1 1 30 GLN C C 3.751 14.466 0.078 1.00 . A A . 30 GLN C 1 1
6 6280 1 1 30 GLN CA C 5.270 14.528 0.247 1.00 . A A . 30 GLN CA 1 1
6 6281 1 1 30 GLN CB C 5.982 13.927 -0.967 1.00 . A A . 30 GLN CB 1 1
6 6282 1 1 30 GLN CD C 7.189 15.483 -2.542 1.00 . A A . 30 GLN CD 1 1
6 6283 1 1 30 GLN CG C 7.292 14.663 -1.255 1.00 . A A . 30 GLN CG 1 1
6 6284 1 1 30 GLN H H 5.749 12.861 1.400 1.00 . A A . 30 GLN H 1 1
6 6285 1 1 30 GLN HA H 5.587 15.564 0.369 1.00 . A A . 30 GLN HA 1 1
6 6286 1 1 30 GLN HB2 H 6.185 12.871 -0.787 1.00 . A A . 30 GLN HB2 1 1
6 6287 1 1 30 GLN HB3 H 5.330 13.982 -1.839 1.00 . A A . 30 GLN HB3 1 1
6 6288 1 1 30 GLN HE21 H 8.189 14.009 -3.505 1.00 . A A . 30 GLN HE21 1 1
6 6289 1 1 30 GLN HE22 H 7.735 15.361 -4.488 1.00 . A A . 30 GLN HE22 1 1
6 6290 1 1 30 GLN HG2 H 7.535 15.320 -0.420 1.00 . A A . 30 GLN HG2 1 1
6 6291 1 1 30 GLN HG3 H 8.106 13.943 -1.342 1.00 . A A . 30 GLN HG3 1 1
6 6292 1 1 30 GLN N N 5.669 13.855 1.471 1.00 . A A . 30 GLN N 1 1
6 6293 1 1 30 GLN NE2 N 7.751 14.903 -3.599 1.00 . A A . 30 GLN NE2 1 1
6 6294 1 1 30 GLN O O 3.041 14.010 0.973 1.00 . A A . 30 GLN O 1 1
6 6295 1 1 30 GLN OE1 O 6.635 16.569 -2.574 1.00 . A A . 30 GLN OE1 1 1
6 6296 1 1 31 ALA C C 1.509 13.645 -2.110 1.00 . A A . 31 ALA C 1 1
6 6297 1 1 31 ALA CA C 1.874 14.936 -1.374 1.00 . A A . 31 ALA CA 1 1
6 6298 1 1 31 ALA CB C 1.525 16.187 -2.182 1.00 . A A . 31 ALA CB 1 1
6 6299 1 1 31 ALA H H 3.880 15.302 -1.799 1.00 . A A . 31 ALA H 1 1
6 6300 1 1 31 ALA HA H 1.337 14.969 -0.426 1.00 . A A . 31 ALA HA 1 1
6 6301 1 1 31 ALA HB1 H 1.854 17.073 -1.641 1.00 . A A . 31 ALA HB1 1 1
6 6302 1 1 31 ALA HB2 H 2.024 16.145 -3.150 1.00 . A A . 31 ALA HB2 1 1
6 6303 1 1 31 ALA HB3 H 0.446 16.233 -2.332 1.00 . A A . 31 ALA HB3 1 1
6 6304 1 1 31 ALA N N 3.296 14.932 -1.076 1.00 . A A . 31 ALA N 1 1
6 6305 1 1 31 ALA O O 0.333 13.376 -2.351 1.00 . A A . 31 ALA O 1 1
6 6306 1 1 32 ASP C C 2.432 10.468 -2.153 1.00 . A A . 32 ASP C 1 1
6 6307 1 1 32 ASP CA C 2.339 11.625 -3.149 1.00 . A A . 32 ASP CA 1 1
6 6308 1 1 32 ASP CB C 3.414 11.417 -4.218 1.00 . A A . 32 ASP CB 1 1
6 6309 1 1 32 ASP CG C 2.884 11.245 -5.643 1.00 . A A . 32 ASP CG 1 1
6 6310 1 1 32 ASP H H 3.491 13.108 -2.246 1.00 . A A . 32 ASP H 1 1
6 6311 1 1 32 ASP HA H 1.353 11.705 -3.605 1.00 . A A . 32 ASP HA 1 1
6 6312 1 1 32 ASP HB2 H 4.094 12.269 -4.200 1.00 . A A . 32 ASP HB2 1 1
6 6313 1 1 32 ASP HB3 H 4.001 10.537 -3.955 1.00 . A A . 32 ASP HB3 1 1
6 6314 1 1 32 ASP N N 2.538 12.881 -2.446 1.00 . A A . 32 ASP N 1 1
6 6315 1 1 32 ASP O O 1.947 9.371 -2.424 1.00 . A A . 32 ASP O 1 1
6 6316 1 1 32 ASP OD1 O 1.730 11.665 -5.874 1.00 . A A . 32 ASP OD1 1 1
6 6317 1 1 32 ASP OD2 O 3.645 10.695 -6.469 1.00 . A A . 32 ASP OD2 1 1
6 6318 1 1 33 GLU C C 1.921 9.582 0.803 1.00 . A A . 33 GLU C 1 1
6 6319 1 1 33 GLU CA C 3.223 9.748 0.016 1.00 . A A . 33 GLU CA 1 1
6 6320 1 1 33 GLU CB C 4.384 10.104 0.946 1.00 . A A . 33 GLU CB 1 1
6 6321 1 1 33 GLU CD C 6.843 10.663 0.983 1.00 . A A . 33 GLU CD 1 1
6 6322 1 1 33 GLU CG C 5.728 9.925 0.238 1.00 . A A . 33 GLU CG 1 1
6 6323 1 1 33 GLU H H 3.452 11.647 -0.809 1.00 . A A . 33 GLU H 1 1
6 6324 1 1 33 GLU HA H 3.458 8.823 -0.510 1.00 . A A . 33 GLU HA 1 1
6 6325 1 1 33 GLU HB2 H 4.281 11.136 1.283 1.00 . A A . 33 GLU HB2 1 1
6 6326 1 1 33 GLU HB3 H 4.350 9.474 1.835 1.00 . A A . 33 GLU HB3 1 1
6 6327 1 1 33 GLU HG2 H 5.970 8.864 0.174 1.00 . A A . 33 GLU HG2 1 1
6 6328 1 1 33 GLU HG3 H 5.659 10.299 -0.783 1.00 . A A . 33 GLU HG3 1 1
6 6329 1 1 33 GLU N N 3.060 10.752 -1.022 1.00 . A A . 33 GLU N 1 1
6 6330 1 1 33 GLU O O 1.060 10.460 0.778 1.00 . A A . 33 GLU O 1 1
6 6331 1 1 33 GLU OE1 O 6.726 10.765 2.223 1.00 . A A . 33 GLU OE1 1 1
6 6332 1 1 33 GLU OE2 O 7.786 11.109 0.294 1.00 . A A . 33 GLU OE2 1 1
6 6333 1 1 34 VAL C C 1.062 7.542 3.611 1.00 . A A . 34 VAL C 1 1
6 6334 1 1 34 VAL CA C 0.637 8.158 2.277 1.00 . A A . 34 VAL CA 1 1
6 6335 1 1 34 VAL CB C -0.318 7.263 1.483 1.00 . A A . 34 VAL CB 1 1
6 6336 1 1 34 VAL CG1 C 0.400 6.011 0.975 1.00 . A A . 34 VAL CG1 1 1
6 6337 1 1 34 VAL CG2 C -1.543 6.891 2.319 1.00 . A A . 34 VAL CG2 1 1
6 6338 1 1 34 VAL H H 2.524 7.741 1.499 1.00 . A A . 34 VAL H 1 1
6 6339 1 1 34 VAL HA H 0.130 9.103 2.472 1.00 . A A . 34 VAL HA 1 1
6 6340 1 1 34 VAL HB H -0.662 7.826 0.616 1.00 . A A . 34 VAL HB 1 1
6 6341 1 1 34 VAL HG11 H 0.097 5.811 -0.053 1.00 . A A . 34 VAL HG11 1 1
6 6342 1 1 34 VAL HG12 H 1.478 6.169 1.012 1.00 . A A . 34 VAL HG12 1 1
6 6343 1 1 34 VAL HG13 H 0.136 5.160 1.603 1.00 . A A . 34 VAL HG13 1 1
6 6344 1 1 34 VAL HG21 H -1.677 5.809 2.307 1.00 . A A . 34 VAL HG21 1 1
6 6345 1 1 34 VAL HG22 H -1.399 7.228 3.346 1.00 . A A . 34 VAL HG22 1 1
6 6346 1 1 34 VAL HG23 H -2.428 7.371 1.901 1.00 . A A . 34 VAL HG23 1 1
6 6347 1 1 34 VAL N N 1.819 8.450 1.484 1.00 . A A . 34 VAL N 1 1
6 6348 1 1 34 VAL O O 1.941 6.683 3.650 1.00 . A A . 34 VAL O 1 1
6 6349 1 1 35 THR C C 0.091 6.134 6.218 1.00 . A A . 35 THR C 1 1
6 6350 1 1 35 THR CA C 0.720 7.513 6.005 1.00 . A A . 35 THR CA 1 1
6 6351 1 1 35 THR CB C 0.246 8.559 7.016 1.00 . A A . 35 THR CB 1 1
6 6352 1 1 35 THR CG2 C 0.636 8.205 8.452 1.00 . A A . 35 THR CG2 1 1
6 6353 1 1 35 THR H H -0.294 8.706 4.632 1.00 . A A . 35 THR H 1 1
6 6354 1 1 35 THR HA H 1.800 7.388 6.090 1.00 . A A . 35 THR HA 1 1
6 6355 1 1 35 THR HB H -0.828 8.722 6.933 1.00 . A A . 35 THR HB 1 1
6 6356 1 1 35 THR HG1 H 0.740 10.106 5.845 1.00 . A A . 35 THR HG1 1 1
6 6357 1 1 35 THR HG21 H 1.590 8.673 8.695 1.00 . A A . 35 THR HG21 1 1
6 6358 1 1 35 THR HG22 H -0.131 8.567 9.137 1.00 . A A . 35 THR HG22 1 1
6 6359 1 1 35 THR HG23 H 0.728 7.123 8.548 1.00 . A A . 35 THR HG23 1 1
6 6360 1 1 35 THR N N 0.419 8.007 4.672 1.00 . A A . 35 THR N 1 1
6 6361 1 1 35 THR O O -1.079 5.927 5.901 1.00 . A A . 35 THR O 1 1
6 6362 1 1 35 THR OG1 O 1.031 9.711 6.717 1.00 . A A . 35 THR OG1 1 1
6 6363 1 1 36 LEU C C 0.713 3.515 8.472 1.00 . A A . 36 LEU C 1 1
6 6364 1 1 36 LEU CA C 0.433 3.875 7.012 1.00 . A A . 36 LEU CA 1 1
6 6365 1 1 36 LEU CB C 1.047 2.897 6.008 1.00 . A A . 36 LEU CB 1 1
6 6366 1 1 36 LEU CD1 C 2.257 2.728 3.802 1.00 . A A . 36 LEU CD1 1 1
6 6367 1 1 36 LEU CD2 C -0.250 3.108 3.856 1.00 . A A . 36 LEU CD2 1 1
6 6368 1 1 36 LEU CG C 1.087 3.367 4.552 1.00 . A A . 36 LEU CG 1 1
6 6369 1 1 36 LEU H H 1.846 5.405 7.008 1.00 . A A . 36 LEU H 1 1
6 6370 1 1 36 LEU HA H -0.646 3.864 6.854 1.00 . A A . 36 LEU HA 1 1
6 6371 1 1 36 LEU HB2 H 2.066 2.674 6.325 1.00 . A A . 36 LEU HB2 1 1
6 6372 1 1 36 LEU HB3 H 0.487 1.963 6.052 1.00 . A A . 36 LEU HB3 1 1
6 6373 1 1 36 LEU HD11 H 3.170 2.841 4.388 1.00 . A A . 36 LEU HD11 1 1
6 6374 1 1 36 LEU HD12 H 2.054 1.669 3.647 1.00 . A A . 36 LEU HD12 1 1
6 6375 1 1 36 LEU HD13 H 2.382 3.220 2.837 1.00 . A A . 36 LEU HD13 1 1
6 6376 1 1 36 LEU HD21 H -0.641 2.140 4.168 1.00 . A A . 36 LEU HD21 1 1
6 6377 1 1 36 LEU HD22 H -0.959 3.891 4.127 1.00 . A A . 36 LEU HD22 1 1
6 6378 1 1 36 LEU HD23 H -0.103 3.109 2.776 1.00 . A A . 36 LEU HD23 1 1
6 6379 1 1 36 LEU HG H 1.250 4.445 4.546 1.00 . A A . 36 LEU HG 1 1
6 6380 1 1 36 LEU N N 0.896 5.228 6.753 1.00 . A A . 36 LEU N 1 1
6 6381 1 1 36 LEU O O 1.566 4.128 9.113 1.00 . A A . 36 LEU O 1 1
6 6382 1 1 37 GLN C C 0.896 0.744 10.367 1.00 . A A . 37 GLN C 1 1
6 6383 1 1 37 GLN CA C 0.140 2.074 10.328 1.00 . A A . 37 GLN CA 1 1
6 6384 1 1 37 GLN CB C -1.216 1.954 11.026 1.00 . A A . 37 GLN CB 1 1
6 6385 1 1 37 GLN CD C -2.830 3.889 11.128 1.00 . A A . 37 GLN CD 1 1
6 6386 1 1 37 GLN CG C -1.580 3.256 11.743 1.00 . A A . 37 GLN CG 1 1
6 6387 1 1 37 GLN H H -0.711 2.030 8.427 1.00 . A A . 37 GLN H 1 1
6 6388 1 1 37 GLN HA H 0.728 2.849 10.819 1.00 . A A . 37 GLN HA 1 1
6 6389 1 1 37 GLN HB2 H -1.986 1.710 10.295 1.00 . A A . 37 GLN HB2 1 1
6 6390 1 1 37 GLN HB3 H -1.188 1.135 11.745 1.00 . A A . 37 GLN HB3 1 1
6 6391 1 1 37 GLN HE21 H -1.640 5.274 10.254 1.00 . A A . 37 GLN HE21 1 1
6 6392 1 1 37 GLN HE22 H -3.333 5.441 9.929 1.00 . A A . 37 GLN HE22 1 1
6 6393 1 1 37 GLN HG2 H -1.752 3.057 12.801 1.00 . A A . 37 GLN HG2 1 1
6 6394 1 1 37 GLN HG3 H -0.746 3.955 11.682 1.00 . A A . 37 GLN HG3 1 1
6 6395 1 1 37 GLN N N -0.020 2.523 8.955 1.00 . A A . 37 GLN N 1 1
6 6396 1 1 37 GLN NE2 N -2.580 4.956 10.375 1.00 . A A . 37 GLN NE2 1 1
6 6397 1 1 37 GLN O O 1.173 0.153 9.324 1.00 . A A . 37 GLN O 1 1
6 6398 1 1 37 GLN OE1 O -3.946 3.439 11.324 1.00 . A A . 37 GLN OE1 1 1
6 6399 1 1 38 GLN C C 1.019 -2.124 11.448 1.00 . A A . 38 GLN C 1 1
6 6400 1 1 38 GLN CA C 1.927 -0.935 11.769 1.00 . A A . 38 GLN CA 1 1
6 6401 1 1 38 GLN CB C 2.484 -1.038 13.190 1.00 . A A . 38 GLN CB 1 1
6 6402 1 1 38 GLN CD C 2.491 -3.200 14.489 1.00 . A A . 38 GLN CD 1 1
6 6403 1 1 38 GLN CG C 3.192 -2.377 13.406 1.00 . A A . 38 GLN CG 1 1
6 6404 1 1 38 GLN H H 0.979 0.801 12.423 1.00 . A A . 38 GLN H 1 1
6 6405 1 1 38 GLN HA H 2.757 -0.902 11.062 1.00 . A A . 38 GLN HA 1 1
6 6406 1 1 38 GLN HB2 H 3.182 -0.220 13.371 1.00 . A A . 38 GLN HB2 1 1
6 6407 1 1 38 GLN HB3 H 1.673 -0.931 13.911 1.00 . A A . 38 GLN HB3 1 1
6 6408 1 1 38 GLN HE21 H 4.176 -4.306 14.674 1.00 . A A . 38 GLN HE21 1 1
6 6409 1 1 38 GLN HE22 H 2.872 -4.763 15.718 1.00 . A A . 38 GLN HE22 1 1
6 6410 1 1 38 GLN HG2 H 3.209 -2.938 12.472 1.00 . A A . 38 GLN HG2 1 1
6 6411 1 1 38 GLN HG3 H 4.229 -2.202 13.692 1.00 . A A . 38 GLN HG3 1 1
6 6412 1 1 38 GLN N N 1.209 0.313 11.580 1.00 . A A . 38 GLN N 1 1
6 6413 1 1 38 GLN NE2 N 3.242 -4.170 15.003 1.00 . A A . 38 GLN NE2 1 1
6 6414 1 1 38 GLN O O -0.107 -2.199 11.936 1.00 . A A . 38 GLN O 1 1
6 6415 1 1 38 GLN OE1 O 1.344 -2.969 14.835 1.00 . A A . 38 GLN OE1 1 1
6 6416 1 1 39 ALA C C -0.377 -3.789 9.346 1.00 . A A . 39 ALA C 1 1
6 6417 1 1 39 ALA CA C 0.794 -4.206 10.237 1.00 . A A . 39 ALA CA 1 1
6 6418 1 1 39 ALA CB C 0.336 -4.958 11.488 1.00 . A A . 39 ALA CB 1 1
6 6419 1 1 39 ALA H H 2.461 -2.956 10.236 1.00 . A A . 39 ALA H 1 1
6 6420 1 1 39 ALA HA H 1.464 -4.849 9.666 1.00 . A A . 39 ALA HA 1 1
6 6421 1 1 39 ALA HB1 H -0.692 -5.294 11.355 1.00 . A A . 39 ALA HB1 1 1
6 6422 1 1 39 ALA HB2 H 0.982 -5.821 11.650 1.00 . A A . 39 ALA HB2 1 1
6 6423 1 1 39 ALA HB3 H 0.393 -4.295 12.352 1.00 . A A . 39 ALA HB3 1 1
6 6424 1 1 39 ALA N N 1.544 -3.024 10.629 1.00 . A A . 39 ALA N 1 1
6 6425 1 1 39 ALA O O -1.511 -4.211 9.568 1.00 . A A . 39 ALA O 1 1
6 6426 1 1 40 ASP C C -0.826 -3.096 6.049 1.00 . A A . 40 ASP C 1 1
6 6427 1 1 40 ASP CA C -1.076 -2.488 7.431 1.00 . A A . 40 ASP CA 1 1
6 6428 1 1 40 ASP CB C -1.022 -0.965 7.294 1.00 . A A . 40 ASP CB 1 1
6 6429 1 1 40 ASP CG C -1.567 -0.188 8.494 1.00 . A A . 40 ASP CG 1 1
6 6430 1 1 40 ASP H H 0.862 -2.628 8.183 1.00 . A A . 40 ASP H 1 1
6 6431 1 1 40 ASP HA H -2.027 -2.803 7.859 1.00 . A A . 40 ASP HA 1 1
6 6432 1 1 40 ASP HB2 H 0.013 -0.667 7.127 1.00 . A A . 40 ASP HB2 1 1
6 6433 1 1 40 ASP HB3 H -1.584 -0.675 6.406 1.00 . A A . 40 ASP HB3 1 1
6 6434 1 1 40 ASP N N -0.063 -2.966 8.356 1.00 . A A . 40 ASP N 1 1
6 6435 1 1 40 ASP O O 0.315 -3.387 5.693 1.00 . A A . 40 ASP O 1 1
6 6436 1 1 40 ASP OD1 O -1.417 -0.707 9.621 1.00 . A A . 40 ASP OD1 1 1
6 6437 1 1 40 ASP OD2 O -2.122 0.906 8.257 1.00 . A A . 40 ASP OD2 1 1
6 6438 1 1 41 VAL C C -2.005 -2.726 2.939 1.00 . A A . 41 VAL C 1 1
6 6439 1 1 41 VAL CA C -1.823 -3.837 3.974 1.00 . A A . 41 VAL CA 1 1
6 6440 1 1 41 VAL CB C -2.839 -4.971 3.820 1.00 . A A . 41 VAL CB 1 1
6 6441 1 1 41 VAL CG1 C -2.695 -5.655 2.459 1.00 . A A . 41 VAL CG1 1 1
6 6442 1 1 41 VAL CG2 C -2.708 -5.983 4.959 1.00 . A A . 41 VAL CG2 1 1
6 6443 1 1 41 VAL H H -2.835 -3.030 5.606 1.00 . A A . 41 VAL H 1 1
6 6444 1 1 41 VAL HA H -0.825 -4.261 3.862 1.00 . A A . 41 VAL HA 1 1
6 6445 1 1 41 VAL HB H -3.837 -4.535 3.872 1.00 . A A . 41 VAL HB 1 1
6 6446 1 1 41 VAL HG11 H -3.097 -5.005 1.682 1.00 . A A . 41 VAL HG11 1 1
6 6447 1 1 41 VAL HG12 H -1.642 -5.851 2.261 1.00 . A A . 41 VAL HG12 1 1
6 6448 1 1 41 VAL HG13 H -3.245 -6.596 2.465 1.00 . A A . 41 VAL HG13 1 1
6 6449 1 1 41 VAL HG21 H -3.428 -6.789 4.814 1.00 . A A . 41 VAL HG21 1 1
6 6450 1 1 41 VAL HG22 H -1.699 -6.395 4.965 1.00 . A A . 41 VAL HG22 1 1
6 6451 1 1 41 VAL HG23 H -2.904 -5.488 5.910 1.00 . A A . 41 VAL HG23 1 1
6 6452 1 1 41 VAL N N -1.911 -3.269 5.309 1.00 . A A . 41 VAL N 1 1
6 6453 1 1 41 VAL O O -2.767 -1.786 3.160 1.00 . A A . 41 VAL O 1 1
6 6454 1 1 42 VAL C C -1.216 -2.600 -0.586 1.00 . A A . 42 VAL C 1 1
6 6455 1 1 42 VAL CA C -1.367 -1.891 0.760 1.00 . A A . 42 VAL CA 1 1
6 6456 1 1 42 VAL CB C -0.321 -0.796 0.980 1.00 . A A . 42 VAL CB 1 1
6 6457 1 1 42 VAL CG1 C -0.165 0.073 -0.270 1.00 . A A . 42 VAL CG1 1 1
6 6458 1 1 42 VAL CG2 C -0.667 0.057 2.201 1.00 . A A . 42 VAL CG2 1 1
6 6459 1 1 42 VAL H H -0.676 -3.638 1.659 1.00 . A A . 42 VAL H 1 1
6 6460 1 1 42 VAL HA H -2.353 -1.428 0.805 1.00 . A A . 42 VAL HA 1 1
6 6461 1 1 42 VAL HB H 0.637 -1.281 1.172 1.00 . A A . 42 VAL HB 1 1
6 6462 1 1 42 VAL HG11 H 0.673 0.756 -0.135 1.00 . A A . 42 VAL HG11 1 1
6 6463 1 1 42 VAL HG12 H 0.020 -0.565 -1.134 1.00 . A A . 42 VAL HG12 1 1
6 6464 1 1 42 VAL HG13 H -1.079 0.645 -0.430 1.00 . A A . 42 VAL HG13 1 1
6 6465 1 1 42 VAL HG21 H -0.392 1.094 2.010 1.00 . A A . 42 VAL HG21 1 1
6 6466 1 1 42 VAL HG22 H -1.738 -0.004 2.395 1.00 . A A . 42 VAL HG22 1 1
6 6467 1 1 42 VAL HG23 H -0.120 -0.310 3.069 1.00 . A A . 42 VAL HG23 1 1
6 6468 1 1 42 VAL N N -1.293 -2.871 1.831 1.00 . A A . 42 VAL N 1 1
6 6469 1 1 42 VAL O O -0.287 -3.383 -0.779 1.00 . A A . 42 VAL O 1 1
6 6470 1 1 43 LEU C C -1.237 -2.066 -3.729 1.00 . A A . 43 LEU C 1 1
6 6471 1 1 43 LEU CA C -2.127 -2.902 -2.807 1.00 . A A . 43 LEU CA 1 1
6 6472 1 1 43 LEU CB C -3.552 -3.088 -3.330 1.00 . A A . 43 LEU CB 1 1
6 6473 1 1 43 LEU CD1 C -3.828 -5.401 -4.297 1.00 . A A . 43 LEU CD1 1 1
6 6474 1 1 43 LEU CD2 C -4.856 -3.398 -5.467 1.00 . A A . 43 LEU CD2 1 1
6 6475 1 1 43 LEU CG C -3.694 -3.910 -4.613 1.00 . A A . 43 LEU CG 1 1
6 6476 1 1 43 LEU H H -2.897 -1.665 -1.319 1.00 . A A . 43 LEU H 1 1
6 6477 1 1 43 LEU HA H -1.687 -3.895 -2.710 1.00 . A A . 43 LEU HA 1 1
6 6478 1 1 43 LEU HB2 H -4.145 -3.565 -2.550 1.00 . A A . 43 LEU HB2 1 1
6 6479 1 1 43 LEU HB3 H -3.986 -2.103 -3.503 1.00 . A A . 43 LEU HB3 1 1
6 6480 1 1 43 LEU HD11 H -2.857 -5.798 -4.000 1.00 . A A . 43 LEU HD11 1 1
6 6481 1 1 43 LEU HD12 H -4.541 -5.537 -3.484 1.00 . A A . 43 LEU HD12 1 1
6 6482 1 1 43 LEU HD13 H -4.181 -5.929 -5.183 1.00 . A A . 43 LEU HD13 1 1
6 6483 1 1 43 LEU HD21 H -4.759 -2.321 -5.603 1.00 . A A . 43 LEU HD21 1 1
6 6484 1 1 43 LEU HD22 H -4.837 -3.890 -6.439 1.00 . A A . 43 LEU HD22 1 1
6 6485 1 1 43 LEU HD23 H -5.799 -3.617 -4.966 1.00 . A A . 43 LEU HD23 1 1
6 6486 1 1 43 LEU HG H -2.784 -3.786 -5.201 1.00 . A A . 43 LEU HG 1 1
6 6487 1 1 43 LEU N N -2.145 -2.302 -1.484 1.00 . A A . 43 LEU N 1 1
6 6488 1 1 43 LEU O O -1.595 -0.948 -4.096 1.00 . A A . 43 LEU O 1 1
6 6489 1 1 44 VAL C C 0.170 -1.655 -6.286 1.00 . A A . 44 VAL C 1 1
6 6490 1 1 44 VAL CA C 0.848 -1.962 -4.950 1.00 . A A . 44 VAL CA 1 1
6 6491 1 1 44 VAL CB C 2.117 -2.803 -5.103 1.00 . A A . 44 VAL CB 1 1
6 6492 1 1 44 VAL CG1 C 3.091 -2.153 -6.088 1.00 . A A . 44 VAL CG1 1 1
6 6493 1 1 44 VAL CG2 C 2.786 -3.039 -3.747 1.00 . A A . 44 VAL CG2 1 1
6 6494 1 1 44 VAL H H 0.188 -3.551 -3.775 1.00 . A A . 44 VAL H 1 1
6 6495 1 1 44 VAL HA H 1.122 -1.022 -4.471 1.00 . A A . 44 VAL HA 1 1
6 6496 1 1 44 VAL HB H 1.830 -3.773 -5.507 1.00 . A A . 44 VAL HB 1 1
6 6497 1 1 44 VAL HG11 H 2.621 -1.278 -6.539 1.00 . A A . 44 VAL HG11 1 1
6 6498 1 1 44 VAL HG12 H 3.994 -1.848 -5.560 1.00 . A A . 44 VAL HG12 1 1
6 6499 1 1 44 VAL HG13 H 3.350 -2.868 -6.868 1.00 . A A . 44 VAL HG13 1 1
6 6500 1 1 44 VAL HG21 H 2.597 -2.185 -3.096 1.00 . A A . 44 VAL HG21 1 1
6 6501 1 1 44 VAL HG22 H 2.376 -3.940 -3.292 1.00 . A A . 44 VAL HG22 1 1
6 6502 1 1 44 VAL HG23 H 3.860 -3.159 -3.887 1.00 . A A . 44 VAL HG23 1 1
6 6503 1 1 44 VAL N N -0.095 -2.641 -4.078 1.00 . A A . 44 VAL N 1 1
6 6504 1 1 44 VAL O O -0.580 -2.477 -6.810 1.00 . A A . 44 VAL O 1 1
6 6505 1 1 45 LEU C C 1.013 0.254 -9.058 1.00 . A A . 45 LEU C 1 1
6 6506 1 1 45 LEU CA C -0.114 -0.042 -8.066 1.00 . A A . 45 LEU CA 1 1
6 6507 1 1 45 LEU CB C -1.070 1.134 -7.853 1.00 . A A . 45 LEU CB 1 1
6 6508 1 1 45 LEU CD1 C -2.962 1.997 -6.427 1.00 . A A . 45 LEU CD1 1 1
6 6509 1 1 45 LEU CD2 C -3.411 0.278 -8.238 1.00 . A A . 45 LEU CD2 1 1
6 6510 1 1 45 LEU CG C -2.412 0.797 -7.201 1.00 . A A . 45 LEU CG 1 1
6 6511 1 1 45 LEU H H 1.070 0.195 -6.369 1.00 . A A . 45 LEU H 1 1
6 6512 1 1 45 LEU HA H -0.705 -0.872 -8.453 1.00 . A A . 45 LEU HA 1 1
6 6513 1 1 45 LEU HB2 H -0.566 1.879 -7.237 1.00 . A A . 45 LEU HB2 1 1
6 6514 1 1 45 LEU HB3 H -1.264 1.598 -8.820 1.00 . A A . 45 LEU HB3 1 1
6 6515 1 1 45 LEU HD11 H -2.899 1.798 -5.357 1.00 . A A . 45 LEU HD11 1 1
6 6516 1 1 45 LEU HD12 H -2.375 2.884 -6.667 1.00 . A A . 45 LEU HD12 1 1
6 6517 1 1 45 LEU HD13 H -4.002 2.163 -6.705 1.00 . A A . 45 LEU HD13 1 1
6 6518 1 1 45 LEU HD21 H -2.869 -0.115 -9.098 1.00 . A A . 45 LEU HD21 1 1
6 6519 1 1 45 LEU HD22 H -4.014 -0.515 -7.795 1.00 . A A . 45 LEU HD22 1 1
6 6520 1 1 45 LEU HD23 H -4.060 1.093 -8.557 1.00 . A A . 45 LEU HD23 1 1
6 6521 1 1 45 LEU HG H -2.250 -0.004 -6.480 1.00 . A A . 45 LEU HG 1 1
6 6522 1 1 45 LEU N N 0.459 -0.468 -6.801 1.00 . A A . 45 LEU N 1 1
6 6523 1 1 45 LEU O O 0.915 -0.088 -10.235 1.00 . A A . 45 LEU O 1 1
6 6524 1 1 46 GLN C C 4.502 1.034 -8.586 1.00 . A A . 46 GLN C 1 1
6 6525 1 1 46 GLN CA C 3.203 1.232 -9.370 1.00 . A A . 46 GLN CA 1 1
6 6526 1 1 46 GLN CB C 3.091 2.666 -9.890 1.00 . A A . 46 GLN CB 1 1
6 6527 1 1 46 GLN CD C 1.400 3.616 -11.503 1.00 . A A . 46 GLN CD 1 1
6 6528 1 1 46 GLN CG C 2.604 2.686 -11.341 1.00 . A A . 46 GLN CG 1 1
6 6529 1 1 46 GLN H H 2.130 1.161 -7.586 1.00 . A A . 46 GLN H 1 1
6 6530 1 1 46 GLN HA H 3.171 0.542 -10.213 1.00 . A A . 46 GLN HA 1 1
6 6531 1 1 46 GLN HB2 H 2.401 3.231 -9.264 1.00 . A A . 46 GLN HB2 1 1
6 6532 1 1 46 GLN HB3 H 4.060 3.159 -9.821 1.00 . A A . 46 GLN HB3 1 1
6 6533 1 1 46 GLN HE21 H 0.328 2.353 -10.339 1.00 . A A . 46 GLN HE21 1 1
6 6534 1 1 46 GLN HE22 H -0.531 3.745 -10.909 1.00 . A A . 46 GLN HE22 1 1
6 6535 1 1 46 GLN HG2 H 3.412 3.015 -11.995 1.00 . A A . 46 GLN HG2 1 1
6 6536 1 1 46 GLN HG3 H 2.333 1.677 -11.651 1.00 . A A . 46 GLN HG3 1 1
6 6537 1 1 46 GLN N N 2.058 0.886 -8.544 1.00 . A A . 46 GLN N 1 1
6 6538 1 1 46 GLN NE2 N 0.309 3.204 -10.864 1.00 . A A . 46 GLN NE2 1 1
6 6539 1 1 46 GLN O O 4.713 1.673 -7.556 1.00 . A A . 46 GLN O 1 1
6 6540 1 1 46 GLN OE1 O 1.458 4.640 -12.163 1.00 . A A . 46 GLN OE1 1 1
6 6541 1 1 47 GLN C C 7.732 0.661 -9.123 1.00 . A A . 47 GLN C 1 1
6 6542 1 1 47 GLN CA C 6.611 -0.145 -8.464 1.00 . A A . 47 GLN CA 1 1
6 6543 1 1 47 GLN CB C 6.915 -1.644 -8.505 1.00 . A A . 47 GLN CB 1 1
6 6544 1 1 47 GLN CD C 6.925 -3.753 -7.123 1.00 . A A . 47 GLN CD 1 1
6 6545 1 1 47 GLN CG C 6.320 -2.358 -7.289 1.00 . A A . 47 GLN CG 1 1
6 6546 1 1 47 GLN H H 5.159 -0.370 -9.941 1.00 . A A . 47 GLN H 1 1
6 6547 1 1 47 GLN HA H 6.492 0.167 -7.426 1.00 . A A . 47 GLN HA 1 1
6 6548 1 1 47 GLN HB2 H 6.509 -2.076 -9.419 1.00 . A A . 47 GLN HB2 1 1
6 6549 1 1 47 GLN HB3 H 7.994 -1.799 -8.530 1.00 . A A . 47 GLN HB3 1 1
6 6550 1 1 47 GLN HE21 H 8.744 -2.890 -6.917 1.00 . A A . 47 GLN HE21 1 1
6 6551 1 1 47 GLN HE22 H 8.729 -4.619 -6.819 1.00 . A A . 47 GLN HE22 1 1
6 6552 1 1 47 GLN HG2 H 6.505 -1.768 -6.391 1.00 . A A . 47 GLN HG2 1 1
6 6553 1 1 47 GLN HG3 H 5.239 -2.436 -7.402 1.00 . A A . 47 GLN HG3 1 1
6 6554 1 1 47 GLN N N 5.338 0.145 -9.103 1.00 . A A . 47 GLN N 1 1
6 6555 1 1 47 GLN NE2 N 8.242 -3.754 -6.938 1.00 . A A . 47 GLN NE2 1 1
6 6556 1 1 47 GLN O O 8.058 0.438 -10.288 1.00 . A A . 47 GLN O 1 1
6 6557 1 1 47 GLN OE1 O 6.240 -4.763 -7.161 1.00 . A A . 47 GLN OE1 1 1
6 6558 1 1 48 GLU C C 10.609 2.264 -7.963 1.00 . A A . 48 GLU C 1 1
6 6559 1 1 48 GLU CA C 9.368 2.419 -8.844 1.00 . A A . 48 GLU CA 1 1
6 6560 1 1 48 GLU CB C 8.931 3.883 -8.922 1.00 . A A . 48 GLU CB 1 1
6 6561 1 1 48 GLU CD C 9.666 6.085 -9.909 1.00 . A A . 48 GLU CD 1 1
6 6562 1 1 48 GLU CG C 9.549 4.576 -10.138 1.00 . A A . 48 GLU CG 1 1
6 6563 1 1 48 GLU H H 8.019 1.754 -7.403 1.00 . A A . 48 GLU H 1 1
6 6564 1 1 48 GLU HA H 9.580 2.056 -9.850 1.00 . A A . 48 GLU HA 1 1
6 6565 1 1 48 GLU HB2 H 7.844 3.940 -8.980 1.00 . A A . 48 GLU HB2 1 1
6 6566 1 1 48 GLU HB3 H 9.229 4.404 -8.012 1.00 . A A . 48 GLU HB3 1 1
6 6567 1 1 48 GLU HG2 H 10.535 4.158 -10.338 1.00 . A A . 48 GLU HG2 1 1
6 6568 1 1 48 GLU HG3 H 8.937 4.385 -11.020 1.00 . A A . 48 GLU HG3 1 1
6 6569 1 1 48 GLU N N 8.291 1.580 -8.350 1.00 . A A . 48 GLU N 1 1
6 6570 1 1 48 GLU O O 10.584 2.608 -6.782 1.00 . A A . 48 GLU O 1 1
6 6571 1 1 48 GLU OE1 O 8.663 6.780 -10.180 1.00 . A A . 48 GLU OE1 1 1
6 6572 1 1 48 GLU OE2 O 10.756 6.509 -9.467 1.00 . A A . 48 GLU OE2 1 1
6 6573 1 1 49 ASP C C 13.162 2.725 -6.920 1.00 . A A . 49 ASP C 1 1
6 6574 1 1 49 ASP CA C 12.915 1.540 -7.857 1.00 . A A . 49 ASP CA 1 1
6 6575 1 1 49 ASP CB C 14.095 1.449 -8.826 1.00 . A A . 49 ASP CB 1 1
6 6576 1 1 49 ASP CG C 15.164 0.421 -8.448 1.00 . A A . 49 ASP CG 1 1
6 6577 1 1 49 ASP H H 11.679 1.469 -9.532 1.00 . A A . 49 ASP H 1 1
6 6578 1 1 49 ASP HA H 12.785 0.602 -7.317 1.00 . A A . 49 ASP HA 1 1
6 6579 1 1 49 ASP HB2 H 13.714 1.206 -9.818 1.00 . A A . 49 ASP HB2 1 1
6 6580 1 1 49 ASP HB3 H 14.565 2.430 -8.896 1.00 . A A . 49 ASP HB3 1 1
6 6581 1 1 49 ASP N N 11.666 1.746 -8.571 1.00 . A A . 49 ASP N 1 1
6 6582 1 1 49 ASP O O 13.563 3.799 -7.366 1.00 . A A . 49 ASP O 1 1
6 6583 1 1 49 ASP OD1 O 14.786 -0.579 -7.801 1.00 . A A . 49 ASP OD1 1 1
6 6584 1 1 49 ASP OD2 O 16.335 0.659 -8.815 1.00 . A A . 49 ASP OD2 1 1
6 6585 1 1 50 GLY C C 11.853 3.685 -3.772 1.00 . A A . 50 GLY C 1 1
6 6586 1 1 50 GLY CA C 13.104 3.523 -4.638 1.00 . A A . 50 GLY CA 1 1
6 6587 1 1 50 GLY H H 12.588 1.612 -5.287 1.00 . A A . 50 GLY H 1 1
6 6588 1 1 50 GLY HA2 H 13.957 3.270 -4.008 1.00 . A A . 50 GLY HA2 1 1
6 6589 1 1 50 GLY HA3 H 13.338 4.469 -5.126 1.00 . A A . 50 GLY HA3 1 1
6 6590 1 1 50 GLY N N 12.913 2.489 -5.641 1.00 . A A . 50 GLY N 1 1
6 6591 1 1 50 GLY O O 11.951 3.841 -2.556 1.00 . A A . 50 GLY O 1 1
6 6592 1 1 51 TRP C C 8.432 2.832 -4.395 1.00 . A A . 51 TRP C 1 1
6 6593 1 1 51 TRP CA C 9.437 3.782 -3.740 1.00 . A A . 51 TRP CA 1 1
6 6594 1 1 51 TRP CB C 8.969 5.239 -3.741 1.00 . A A . 51 TRP CB 1 1
6 6595 1 1 51 TRP CD1 C 10.978 6.577 -2.828 1.00 . A A . 51 TRP CD1 1 1
6 6596 1 1 51 TRP CD2 C 9.193 6.678 -1.520 1.00 . A A . 51 TRP CD2 1 1
6 6597 1 1 51 TRP CE2 C 10.186 7.428 -0.923 1.00 . A A . 51 TRP CE2 1 1
6 6598 1 1 51 TRP CE3 C 7.924 6.542 -0.932 1.00 . A A . 51 TRP CE3 1 1
6 6599 1 1 51 TRP CG C 9.716 6.133 -2.750 1.00 . A A . 51 TRP CG 1 1
6 6600 1 1 51 TRP CH2 C 8.755 7.979 0.897 1.00 . A A . 51 TRP CH2 1 1
6 6601 1 1 51 TRP CZ2 C 10.012 8.101 0.293 1.00 . A A . 51 TRP CZ2 1 1
6 6602 1 1 51 TRP CZ3 C 7.766 7.220 0.283 1.00 . A A . 51 TRP CZ3 1 1
6 6603 1 1 51 TRP H H 10.635 3.515 -5.423 1.00 . A A . 51 TRP H 1 1
6 6604 1 1 51 TRP HA H 9.593 3.500 -2.699 1.00 . A A . 51 TRP HA 1 1
6 6605 1 1 51 TRP HB2 H 9.089 5.648 -4.745 1.00 . A A . 51 TRP HB2 1 1
6 6606 1 1 51 TRP HB3 H 7.904 5.268 -3.510 1.00 . A A . 51 TRP HB3 1 1
6 6607 1 1 51 TRP HD1 H 11.661 6.345 -3.646 1.00 . A A . 51 TRP HD1 1 1
6 6608 1 1 51 TRP HE1 H 12.266 7.848 -1.563 1.00 . A A . 51 TRP HE1 1 1
6 6609 1 1 51 TRP HE3 H 7.123 5.955 -1.384 1.00 . A A . 51 TRP HE3 1 1
6 6610 1 1 51 TRP HH2 H 8.553 8.477 1.846 1.00 . A A . 51 TRP HH2 1 1
6 6611 1 1 51 TRP HZ2 H 10.812 8.687 0.745 1.00 . A A . 51 TRP HZ2 1 1
6 6612 1 1 51 TRP HZ3 H 6.799 7.147 0.782 1.00 . A A . 51 TRP HZ3 1 1
6 6613 1 1 51 TRP N N 10.706 3.642 -4.434 1.00 . A A . 51 TRP N 1 1
6 6614 1 1 51 TRP NE1 N 11.306 7.365 -1.743 1.00 . A A . 51 TRP NE1 1 1
6 6615 1 1 51 TRP O O 8.512 2.569 -5.594 1.00 . A A . 51 TRP O 1 1
6 6616 1 1 52 LEU C C 5.112 2.060 -3.877 1.00 . A A . 52 LEU C 1 1
6 6617 1 1 52 LEU CA C 6.492 1.426 -4.063 1.00 . A A . 52 LEU CA 1 1
6 6618 1 1 52 LEU CB C 6.637 0.060 -3.391 1.00 . A A . 52 LEU CB 1 1
6 6619 1 1 52 LEU CD1 C 8.776 -0.665 -4.512 1.00 . A A . 52 LEU CD1 1 1
6 6620 1 1 52 LEU CD2 C 8.849 0.525 -2.273 1.00 . A A . 52 LEU CD2 1 1
6 6621 1 1 52 LEU CG C 8.069 -0.433 -3.176 1.00 . A A . 52 LEU CG 1 1
6 6622 1 1 52 LEU H H 7.453 2.561 -2.604 1.00 . A A . 52 LEU H 1 1
6 6623 1 1 52 LEU HA H 6.664 1.281 -5.130 1.00 . A A . 52 LEU HA 1 1
6 6624 1 1 52 LEU HB2 H 6.137 0.098 -2.423 1.00 . A A . 52 LEU HB2 1 1
6 6625 1 1 52 LEU HB3 H 6.107 -0.678 -3.995 1.00 . A A . 52 LEU HB3 1 1
6 6626 1 1 52 LEU HD11 H 9.856 -0.639 -4.362 1.00 . A A . 52 LEU HD11 1 1
6 6627 1 1 52 LEU HD12 H 8.489 -1.638 -4.912 1.00 . A A . 52 LEU HD12 1 1
6 6628 1 1 52 LEU HD13 H 8.489 0.116 -5.216 1.00 . A A . 52 LEU HD13 1 1
6 6629 1 1 52 LEU HD21 H 9.568 -0.039 -1.680 1.00 . A A . 52 LEU HD21 1 1
6 6630 1 1 52 LEU HD22 H 9.377 1.254 -2.888 1.00 . A A . 52 LEU HD22 1 1
6 6631 1 1 52 LEU HD23 H 8.157 1.043 -1.610 1.00 . A A . 52 LEU HD23 1 1
6 6632 1 1 52 LEU HG H 8.026 -1.395 -2.663 1.00 . A A . 52 LEU HG 1 1
6 6633 1 1 52 LEU N N 7.511 2.342 -3.578 1.00 . A A . 52 LEU N 1 1
6 6634 1 1 52 LEU O O 4.693 2.323 -2.750 1.00 . A A . 52 LEU O 1 1
6 6635 1 1 53 TYR C C 2.036 1.812 -4.858 1.00 . A A . 53 TYR C 1 1
6 6636 1 1 53 TYR CA C 3.120 2.885 -4.972 1.00 . A A . 53 TYR CA 1 1
6 6637 1 1 53 TYR CB C 2.961 3.615 -6.308 1.00 . A A . 53 TYR CB 1 1
6 6638 1 1 53 TYR CD1 C 1.566 5.570 -5.541 1.00 . A A . 53 TYR CD1 1 1
6 6639 1 1 53 TYR CD2 C 0.728 4.208 -7.318 1.00 . A A . 53 TYR CD2 1 1
6 6640 1 1 53 TYR CE1 C 0.389 6.397 -5.620 1.00 . A A . 53 TYR CE1 1 1
6 6641 1 1 53 TYR CE2 C -0.448 5.035 -7.397 1.00 . A A . 53 TYR CE2 1 1
6 6642 1 1 53 TYR CG C 1.711 4.493 -6.392 1.00 . A A . 53 TYR CG 1 1
6 6643 1 1 53 TYR CZ C -0.560 6.088 -6.544 1.00 . A A . 53 TYR CZ 1 1
6 6644 1 1 53 TYR H H 4.792 2.071 -5.910 1.00 . A A . 53 TYR H 1 1
6 6645 1 1 53 TYR HA H 3.064 3.541 -4.103 1.00 . A A . 53 TYR HA 1 1
6 6646 1 1 53 TYR HB2 H 3.840 4.235 -6.478 1.00 . A A . 53 TYR HB2 1 1
6 6647 1 1 53 TYR HB3 H 2.929 2.878 -7.111 1.00 . A A . 53 TYR HB3 1 1
6 6648 1 1 53 TYR HD1 H 2.341 5.795 -4.809 1.00 . A A . 53 TYR HD1 1 1
6 6649 1 1 53 TYR HD2 H 0.843 3.357 -7.990 1.00 . A A . 53 TYR HD2 1 1
6 6650 1 1 53 TYR HE1 H 0.262 7.250 -4.954 1.00 . A A . 53 TYR HE1 1 1
6 6651 1 1 53 TYR HE2 H -1.232 4.821 -8.124 1.00 . A A . 53 TYR HE2 1 1
6 6652 1 1 53 TYR HH H -2.048 7.015 -5.705 1.00 . A A . 53 TYR HH 1 1
6 6653 1 1 53 TYR N N 4.444 2.287 -4.998 1.00 . A A . 53 TYR N 1 1
6 6654 1 1 53 TYR O O 2.166 0.729 -5.428 1.00 . A A . 53 TYR O 1 1
6 6655 1 1 53 TYR OH O -1.671 6.869 -6.619 1.00 . A A . 53 TYR OH 1 1
6 6656 1 1 54 GLY C C -1.302 1.928 -3.256 1.00 . A A . 54 GLY C 1 1
6 6657 1 1 54 GLY CA C -0.117 1.228 -3.923 1.00 . A A . 54 GLY CA 1 1
6 6658 1 1 54 GLY H H 0.891 3.032 -3.659 1.00 . A A . 54 GLY H 1 1
6 6659 1 1 54 GLY HA2 H -0.427 0.817 -4.884 1.00 . A A . 54 GLY HA2 1 1
6 6660 1 1 54 GLY HA3 H 0.208 0.389 -3.307 1.00 . A A . 54 GLY HA3 1 1
6 6661 1 1 54 GLY N N 0.989 2.149 -4.119 1.00 . A A . 54 GLY N 1 1
6 6662 1 1 54 GLY O O -1.283 3.143 -3.066 1.00 . A A . 54 GLY O 1 1
6 6663 1 1 55 GLU C C -3.755 0.932 -0.954 1.00 . A A . 55 GLU C 1 1
6 6664 1 1 55 GLU CA C -3.497 1.660 -2.276 1.00 . A A . 55 GLU CA 1 1
6 6665 1 1 55 GLU CB C -4.710 1.558 -3.203 1.00 . A A . 55 GLU CB 1 1
6 6666 1 1 55 GLU CD C -7.049 1.044 -2.411 1.00 . A A . 55 GLU CD 1 1
6 6667 1 1 55 GLU CG C -5.964 2.117 -2.527 1.00 . A A . 55 GLU CG 1 1
6 6668 1 1 55 GLU H H -2.313 0.144 -3.076 1.00 . A A . 55 GLU H 1 1
6 6669 1 1 55 GLU HA H -3.281 2.711 -2.084 1.00 . A A . 55 GLU HA 1 1
6 6670 1 1 55 GLU HB2 H -4.515 2.106 -4.124 1.00 . A A . 55 GLU HB2 1 1
6 6671 1 1 55 GLU HB3 H -4.875 0.517 -3.479 1.00 . A A . 55 GLU HB3 1 1
6 6672 1 1 55 GLU HG2 H -5.711 2.493 -1.536 1.00 . A A . 55 GLU HG2 1 1
6 6673 1 1 55 GLU HG3 H -6.344 2.963 -3.101 1.00 . A A . 55 GLU HG3 1 1
6 6674 1 1 55 GLU N N -2.306 1.131 -2.918 1.00 . A A . 55 GLU N 1 1
6 6675 1 1 55 GLU O O -3.765 -0.297 -0.910 1.00 . A A . 55 GLU O 1 1
6 6676 1 1 55 GLU OE1 O -7.000 0.294 -1.412 1.00 . A A . 55 GLU OE1 1 1
6 6677 1 1 55 GLU OE2 O -7.902 0.998 -3.323 1.00 . A A . 55 GLU OE2 1 1
6 6678 1 1 56 ARG C C -5.645 0.637 1.491 1.00 . A A . 56 ARG C 1 1
6 6679 1 1 56 ARG CA C -4.213 1.170 1.408 1.00 . A A . 56 ARG CA 1 1
6 6680 1 1 56 ARG CB C -4.005 2.224 2.498 1.00 . A A . 56 ARG CB 1 1
6 6681 1 1 56 ARG CD C -3.849 2.625 4.983 1.00 . A A . 56 ARG CD 1 1
6 6682 1 1 56 ARG CG C -3.869 1.570 3.875 1.00 . A A . 56 ARG CG 1 1
6 6683 1 1 56 ARG CZ C -4.890 4.874 5.232 1.00 . A A . 56 ARG CZ 1 1
6 6684 1 1 56 ARG H H -3.947 2.722 0.045 1.00 . A A . 56 ARG H 1 1
6 6685 1 1 56 ARG HA H -3.488 0.364 1.519 1.00 . A A . 56 ARG HA 1 1
6 6686 1 1 56 ARG HB2 H -3.111 2.807 2.278 1.00 . A A . 56 ARG HB2 1 1
6 6687 1 1 56 ARG HB3 H -4.846 2.918 2.503 1.00 . A A . 56 ARG HB3 1 1
6 6688 1 1 56 ARG HD2 H -3.993 2.148 5.952 1.00 . A A . 56 ARG HD2 1 1
6 6689 1 1 56 ARG HD3 H -2.877 3.116 5.010 1.00 . A A . 56 ARG HD3 1 1
6 6690 1 1 56 ARG HE H -5.701 3.351 4.196 1.00 . A A . 56 ARG HE 1 1
6 6691 1 1 56 ARG HG2 H -4.699 0.882 4.038 1.00 . A A . 56 ARG HG2 1 1
6 6692 1 1 56 ARG HG3 H -2.954 0.980 3.912 1.00 . A A . 56 ARG HG3 1 1
6 6693 1 1 56 ARG HH11 H -3.102 4.658 6.175 1.00 . A A . 56 ARG HH11 1 1
6 6694 1 1 56 ARG HH12 H -3.838 6.217 6.339 1.00 . A A . 56 ARG HH12 1 1
6 6695 1 1 56 ARG HH21 H -6.673 5.408 4.413 1.00 . A A . 56 ARG HH21 1 1
6 6696 1 1 56 ARG HH22 H -5.884 6.647 5.330 1.00 . A A . 56 ARG HH22 1 1
6 6697 1 1 56 ARG N N -3.957 1.723 0.090 1.00 . A A . 56 ARG N 1 1
6 6698 1 1 56 ARG NE N -4.914 3.625 4.749 1.00 . A A . 56 ARG NE 1 1
6 6699 1 1 56 ARG NH1 N -3.856 5.285 5.979 1.00 . A A . 56 ARG NH1 1 1
6 6700 1 1 56 ARG NH2 N -5.901 5.714 4.970 1.00 . A A . 56 ARG NH2 1 1
6 6701 1 1 56 ARG O O -6.581 1.397 1.734 1.00 . A A . 56 ARG O 1 1
6 6702 1 1 57 LEU C C -7.835 -0.818 2.563 1.00 . A A . 57 LEU C 1 1
6 6703 1 1 57 LEU CA C -7.072 -1.310 1.331 1.00 . A A . 57 LEU CA 1 1
6 6704 1 1 57 LEU CB C -6.921 -2.831 1.269 1.00 . A A . 57 LEU CB 1 1
6 6705 1 1 57 LEU CD1 C -6.718 -2.613 -1.235 1.00 . A A . 57 LEU CD1 1 1
6 6706 1 1 57 LEU CD2 C -4.742 -3.412 0.140 1.00 . A A . 57 LEU CD2 1 1
6 6707 1 1 57 LEU CG C -6.266 -3.388 0.003 1.00 . A A . 57 LEU CG 1 1
6 6708 1 1 57 LEU H H -5.004 -1.277 1.086 1.00 . A A . 57 LEU H 1 1
6 6709 1 1 57 LEU HA H -7.621 -1.004 0.441 1.00 . A A . 57 LEU HA 1 1
6 6710 1 1 57 LEU HB2 H -6.335 -3.153 2.130 1.00 . A A . 57 LEU HB2 1 1
6 6711 1 1 57 LEU HB3 H -7.909 -3.279 1.370 1.00 . A A . 57 LEU HB3 1 1
6 6712 1 1 57 LEU HD11 H -6.603 -3.240 -2.119 1.00 . A A . 57 LEU HD11 1 1
6 6713 1 1 57 LEU HD12 H -7.765 -2.329 -1.124 1.00 . A A . 57 LEU HD12 1 1
6 6714 1 1 57 LEU HD13 H -6.109 -1.715 -1.345 1.00 . A A . 57 LEU HD13 1 1
6 6715 1 1 57 LEU HD21 H -4.472 -3.459 1.195 1.00 . A A . 57 LEU HD21 1 1
6 6716 1 1 57 LEU HD22 H -4.345 -4.287 -0.376 1.00 . A A . 57 LEU HD22 1 1
6 6717 1 1 57 LEU HD23 H -4.323 -2.508 -0.303 1.00 . A A . 57 LEU HD23 1 1
6 6718 1 1 57 LEU HG H -6.594 -4.420 -0.125 1.00 . A A . 57 LEU HG 1 1
6 6719 1 1 57 LEU N N -5.771 -0.666 1.284 1.00 . A A . 57 LEU N 1 1
6 6720 1 1 57 LEU O O -9.065 -0.822 2.579 1.00 . A A . 57 LEU O 1 1
6 6721 1 1 58 ARG C C -8.835 1.020 4.491 1.00 . A A . 58 ARG C 1 1
6 6722 1 1 58 ARG CA C -7.661 0.088 4.799 1.00 . A A . 58 ARG CA 1 1
6 6723 1 1 58 ARG CB C -6.628 0.842 5.639 1.00 . A A . 58 ARG CB 1 1
6 6724 1 1 58 ARG CD C -6.660 2.749 7.288 1.00 . A A . 58 ARG CD 1 1
6 6725 1 1 58 ARG CG C -7.258 1.390 6.921 1.00 . A A . 58 ARG CG 1 1
6 6726 1 1 58 ARG CZ C -7.784 3.270 9.450 1.00 . A A . 58 ARG CZ 1 1
6 6727 1 1 58 ARG H H -6.073 -0.405 3.545 1.00 . A A . 58 ARG H 1 1
6 6728 1 1 58 ARG HA H -7.997 -0.805 5.325 1.00 . A A . 58 ARG HA 1 1
6 6729 1 1 58 ARG HB2 H -5.803 0.176 5.891 1.00 . A A . 58 ARG HB2 1 1
6 6730 1 1 58 ARG HB3 H -6.209 1.662 5.056 1.00 . A A . 58 ARG HB3 1 1
6 6731 1 1 58 ARG HD2 H -5.634 2.815 6.925 1.00 . A A . 58 ARG HD2 1 1
6 6732 1 1 58 ARG HD3 H -7.221 3.547 6.802 1.00 . A A . 58 ARG HD3 1 1
6 6733 1 1 58 ARG HE H -5.836 2.802 9.262 1.00 . A A . 58 ARG HE 1 1
6 6734 1 1 58 ARG HG2 H -8.335 1.487 6.788 1.00 . A A . 58 ARG HG2 1 1
6 6735 1 1 58 ARG HG3 H -7.099 0.686 7.738 1.00 . A A . 58 ARG HG3 1 1
6 6736 1 1 58 ARG HH11 H -8.999 3.349 7.821 1.00 . A A . 58 ARG HH11 1 1
6 6737 1 1 58 ARG HH12 H -9.767 3.708 9.331 1.00 . A A . 58 ARG HH12 1 1
6 6738 1 1 58 ARG HH21 H -6.848 3.276 11.255 1.00 . A A . 58 ARG HH21 1 1
6 6739 1 1 58 ARG HH22 H -8.535 3.667 11.298 1.00 . A A . 58 ARG HH22 1 1
6 6740 1 1 58 ARG N N -7.073 -0.406 3.566 1.00 . A A . 58 ARG N 1 1
6 6741 1 1 58 ARG NE N -6.688 2.935 8.756 1.00 . A A . 58 ARG NE 1 1
6 6742 1 1 58 ARG NH1 N -8.948 3.458 8.814 1.00 . A A . 58 ARG NH1 1 1
6 6743 1 1 58 ARG NH2 N -7.717 3.417 10.780 1.00 . A A . 58 ARG NH2 1 1
6 6744 1 1 58 ARG O O -9.982 0.703 4.804 1.00 . A A . 58 ARG O 1 1
6 6745 1 1 59 ASP C C -9.590 3.260 2.006 1.00 . A A . 59 ASP C 1 1
6 6746 1 1 59 ASP CA C -9.522 3.130 3.529 1.00 . A A . 59 ASP CA 1 1
6 6747 1 1 59 ASP CB C -9.184 4.505 4.107 1.00 . A A . 59 ASP CB 1 1
6 6748 1 1 59 ASP CG C -10.393 5.370 4.468 1.00 . A A . 59 ASP CG 1 1
6 6749 1 1 59 ASP H H -7.573 2.400 3.632 1.00 . A A . 59 ASP H 1 1
6 6750 1 1 59 ASP HA H -10.450 2.749 3.956 1.00 . A A . 59 ASP HA 1 1
6 6751 1 1 59 ASP HB2 H -8.575 4.368 5.000 1.00 . A A . 59 ASP HB2 1 1
6 6752 1 1 59 ASP HB3 H -8.572 5.046 3.384 1.00 . A A . 59 ASP HB3 1 1
6 6753 1 1 59 ASP N N -8.509 2.150 3.882 1.00 . A A . 59 ASP N 1 1
6 6754 1 1 59 ASP O O -10.624 3.635 1.457 1.00 . A A . 59 ASP O 1 1
6 6755 1 1 59 ASP OD1 O -10.980 5.947 3.526 1.00 . A A . 59 ASP OD1 1 1
6 6756 1 1 59 ASP OD2 O -10.703 5.436 5.677 1.00 . A A . 59 ASP OD2 1 1
6 6757 1 1 60 GLY C C -7.414 4.112 -0.520 1.00 . A A . 60 GLY C 1 1
6 6758 1 1 60 GLY CA C -8.393 3.020 -0.082 1.00 . A A . 60 GLY CA 1 1
6 6759 1 1 60 GLY H H -7.636 2.639 1.821 1.00 . A A . 60 GLY H 1 1
6 6760 1 1 60 GLY HA2 H -8.074 2.059 -0.484 1.00 . A A . 60 GLY HA2 1 1
6 6761 1 1 60 GLY HA3 H -9.381 3.227 -0.494 1.00 . A A . 60 GLY HA3 1 1
6 6762 1 1 60 GLY N N -8.473 2.943 1.367 1.00 . A A . 60 GLY N 1 1
6 6763 1 1 60 GLY O O -7.278 4.388 -1.711 1.00 . A A . 60 GLY O 1 1
6 6764 1 1 61 GLU C C -4.672 5.236 -0.701 1.00 . A A . 61 GLU C 1 1
6 6765 1 1 61 GLU CA C -5.794 5.758 0.199 1.00 . A A . 61 GLU CA 1 1
6 6766 1 1 61 GLU CB C -5.230 6.329 1.502 1.00 . A A . 61 GLU CB 1 1
6 6767 1 1 61 GLU CD C -7.565 7.104 2.057 1.00 . A A . 61 GLU CD 1 1
6 6768 1 1 61 GLU CG C -6.086 7.493 2.005 1.00 . A A . 61 GLU CG 1 1
6 6769 1 1 61 GLU H H -6.873 4.472 1.433 1.00 . A A . 61 GLU H 1 1
6 6770 1 1 61 GLU HA H -6.354 6.536 -0.320 1.00 . A A . 61 GLU HA 1 1
6 6771 1 1 61 GLU HB2 H -5.192 5.547 2.260 1.00 . A A . 61 GLU HB2 1 1
6 6772 1 1 61 GLU HB3 H -4.207 6.668 1.341 1.00 . A A . 61 GLU HB3 1 1
6 6773 1 1 61 GLU HG2 H -5.750 7.793 2.998 1.00 . A A . 61 GLU HG2 1 1
6 6774 1 1 61 GLU HG3 H -5.956 8.355 1.351 1.00 . A A . 61 GLU HG3 1 1
6 6775 1 1 61 GLU N N -6.757 4.703 0.467 1.00 . A A . 61 GLU N 1 1
6 6776 1 1 61 GLU O O -4.078 4.197 -0.420 1.00 . A A . 61 GLU O 1 1
6 6777 1 1 61 GLU OE1 O -8.094 6.741 0.985 1.00 . A A . 61 GLU OE1 1 1
6 6778 1 1 61 GLU OE2 O -8.133 7.179 3.168 1.00 . A A . 61 GLU OE2 1 1
6 6779 1 1 62 THR C C -2.238 6.628 -2.680 1.00 . A A . 62 THR C 1 1
6 6780 1 1 62 THR CA C -3.378 5.608 -2.710 1.00 . A A . 62 THR CA 1 1
6 6781 1 1 62 THR CB C -4.023 5.459 -4.089 1.00 . A A . 62 THR CB 1 1
6 6782 1 1 62 THR CG2 C -3.313 4.418 -4.958 1.00 . A A . 62 THR CG2 1 1
6 6783 1 1 62 THR H H -4.906 6.826 -1.988 1.00 . A A . 62 THR H 1 1
6 6784 1 1 62 THR HA H -2.959 4.651 -2.399 1.00 . A A . 62 THR HA 1 1
6 6785 1 1 62 THR HB H -4.077 6.420 -4.600 1.00 . A A . 62 THR HB 1 1
6 6786 1 1 62 THR HG1 H -5.910 5.021 -4.590 1.00 . A A . 62 THR HG1 1 1
6 6787 1 1 62 THR HG21 H -2.364 4.823 -5.308 1.00 . A A . 62 THR HG21 1 1
6 6788 1 1 62 THR HG22 H -3.130 3.518 -4.370 1.00 . A A . 62 THR HG22 1 1
6 6789 1 1 62 THR HG23 H -3.940 4.171 -5.814 1.00 . A A . 62 THR HG23 1 1
6 6790 1 1 62 THR N N -4.417 5.982 -1.766 1.00 . A A . 62 THR N 1 1
6 6791 1 1 62 THR O O -2.427 7.787 -3.049 1.00 . A A . 62 THR O 1 1
6 6792 1 1 62 THR OG1 O -5.294 4.875 -3.817 1.00 . A A . 62 THR OG1 1 1
6 6793 1 1 63 GLY C C 1.370 6.228 -2.436 1.00 . A A . 63 GLY C 1 1
6 6794 1 1 63 GLY CA C 0.090 7.018 -2.154 1.00 . A A . 63 GLY CA 1 1
6 6795 1 1 63 GLY H H -0.935 5.218 -1.939 1.00 . A A . 63 GLY H 1 1
6 6796 1 1 63 GLY HA2 H -0.001 7.835 -2.869 1.00 . A A . 63 GLY HA2 1 1
6 6797 1 1 63 GLY HA3 H 0.147 7.467 -1.162 1.00 . A A . 63 GLY HA3 1 1
6 6798 1 1 63 GLY N N -1.080 6.161 -2.237 1.00 . A A . 63 GLY N 1 1
6 6799 1 1 63 GLY O O 1.312 5.050 -2.785 1.00 . A A . 63 GLY O 1 1
6 6800 1 1 64 TRP C C 4.327 5.799 -1.159 1.00 . A A . 64 TRP C 1 1
6 6801 1 1 64 TRP CA C 3.787 6.285 -2.505 1.00 . A A . 64 TRP CA 1 1
6 6802 1 1 64 TRP CB C 4.739 7.246 -3.219 1.00 . A A . 64 TRP CB 1 1
6 6803 1 1 64 TRP CD1 C 3.654 8.266 -5.327 1.00 . A A . 64 TRP CD1 1 1
6 6804 1 1 64 TRP CD2 C 5.047 6.604 -5.778 1.00 . A A . 64 TRP CD2 1 1
6 6805 1 1 64 TRP CE2 C 4.541 7.055 -6.980 1.00 . A A . 64 TRP CE2 1 1
6 6806 1 1 64 TRP CE3 C 5.969 5.544 -5.724 1.00 . A A . 64 TRP CE3 1 1
6 6807 1 1 64 TRP CG C 4.467 7.393 -4.718 1.00 . A A . 64 TRP CG 1 1
6 6808 1 1 64 TRP CH2 C 5.814 5.448 -8.187 1.00 . A A . 64 TRP CH2 1 1
6 6809 1 1 64 TRP CZ2 C 4.897 6.505 -8.217 1.00 . A A . 64 TRP CZ2 1 1
6 6810 1 1 64 TRP CZ3 C 6.315 5.005 -6.969 1.00 . A A . 64 TRP CZ3 1 1
6 6811 1 1 64 TRP H H 2.534 7.866 -1.988 1.00 . A A . 64 TRP H 1 1
6 6812 1 1 64 TRP HA H 3.632 5.437 -3.173 1.00 . A A . 64 TRP HA 1 1
6 6813 1 1 64 TRP HB2 H 4.668 8.227 -2.750 1.00 . A A . 64 TRP HB2 1 1
6 6814 1 1 64 TRP HB3 H 5.763 6.898 -3.079 1.00 . A A . 64 TRP HB3 1 1
6 6815 1 1 64 TRP HD1 H 3.057 9.014 -4.806 1.00 . A A . 64 TRP HD1 1 1
6 6816 1 1 64 TRP HE1 H 3.095 8.677 -7.423 1.00 . A A . 64 TRP HE1 1 1
6 6817 1 1 64 TRP HE3 H 6.384 5.169 -4.788 1.00 . A A . 64 TRP HE3 1 1
6 6818 1 1 64 TRP HH2 H 6.134 4.975 -9.116 1.00 . A A . 64 TRP HH2 1 1
6 6819 1 1 64 TRP HZ2 H 4.482 6.880 -9.153 1.00 . A A . 64 TRP HZ2 1 1
6 6820 1 1 64 TRP HZ3 H 7.027 4.180 -6.984 1.00 . A A . 64 TRP HZ3 1 1
6 6821 1 1 64 TRP N N 2.495 6.908 -2.273 1.00 . A A . 64 TRP N 1 1
6 6822 1 1 64 TRP NE1 N 3.666 8.098 -6.697 1.00 . A A . 64 TRP NE1 1 1
6 6823 1 1 64 TRP O O 4.539 6.596 -0.247 1.00 . A A . 64 TRP O 1 1
6 6824 1 1 65 PHE C C 6.348 3.137 -0.121 1.00 . A A . 65 PHE C 1 1
6 6825 1 1 65 PHE CA C 5.044 3.891 0.144 1.00 . A A . 65 PHE CA 1 1
6 6826 1 1 65 PHE CB C 3.985 2.900 0.631 1.00 . A A . 65 PHE CB 1 1
6 6827 1 1 65 PHE CD1 C 5.024 0.662 0.203 1.00 . A A . 65 PHE CD1 1 1
6 6828 1 1 65 PHE CD2 C 3.072 1.223 -0.989 1.00 . A A . 65 PHE CD2 1 1
6 6829 1 1 65 PHE CE1 C 5.065 -0.596 -0.455 1.00 . A A . 65 PHE CE1 1 1
6 6830 1 1 65 PHE CE2 C 3.112 -0.035 -1.647 1.00 . A A . 65 PHE CE2 1 1
6 6831 1 1 65 PHE CG C 4.029 1.545 -0.078 1.00 . A A . 65 PHE CG 1 1
6 6832 1 1 65 PHE CZ C 4.108 -0.918 -1.366 1.00 . A A . 65 PHE CZ 1 1
6 6833 1 1 65 PHE H H 4.358 3.851 -1.823 1.00 . A A . 65 PHE H 1 1
6 6834 1 1 65 PHE HA H 5.231 4.700 0.849 1.00 . A A . 65 PHE HA 1 1
6 6835 1 1 65 PHE HB2 H 4.115 2.742 1.702 1.00 . A A . 65 PHE HB2 1 1
6 6836 1 1 65 PHE HB3 H 2.998 3.340 0.490 1.00 . A A . 65 PHE HB3 1 1
6 6837 1 1 65 PHE HD1 H 5.792 0.920 0.933 1.00 . A A . 65 PHE HD1 1 1
6 6838 1 1 65 PHE HD2 H 2.274 1.930 -1.214 1.00 . A A . 65 PHE HD2 1 1
6 6839 1 1 65 PHE HE1 H 5.863 -1.303 -0.230 1.00 . A A . 65 PHE HE1 1 1
6 6840 1 1 65 PHE HE2 H 2.345 -0.293 -2.377 1.00 . A A . 65 PHE HE2 1 1
6 6841 1 1 65 PHE HZ H 4.139 -1.883 -1.871 1.00 . A A . 65 PHE HZ 1 1
6 6842 1 1 65 PHE N N 4.533 4.493 -1.076 1.00 . A A . 65 PHE N 1 1
6 6843 1 1 65 PHE O O 6.435 2.352 -1.064 1.00 . A A . 65 PHE O 1 1
6 6844 1 1 66 PRO C C 8.592 1.310 1.089 1.00 . A A . 66 PRO C 1 1
6 6845 1 1 66 PRO CA C 8.653 2.765 0.619 1.00 . A A . 66 PRO CA 1 1
6 6846 1 1 66 PRO CB C 9.601 3.617 1.446 1.00 . A A . 66 PRO CB 1 1
6 6847 1 1 66 PRO CD C 7.290 4.333 1.878 1.00 . A A . 66 PRO CD 1 1
6 6848 1 1 66 PRO CG C 8.721 4.433 2.380 1.00 . A A . 66 PRO CG 1 1
6 6849 1 1 66 PRO HA H 8.928 2.730 -0.342 1.00 . A A . 66 PRO HA 1 1
6 6850 1 1 66 PRO HB2 H 10.296 2.994 2.009 1.00 . A A . 66 PRO HB2 1 1
6 6851 1 1 66 PRO HB3 H 10.200 4.267 0.808 1.00 . A A . 66 PRO HB3 1 1
6 6852 1 1 66 PRO HD2 H 6.623 3.961 2.655 1.00 . A A . 66 PRO HD2 1 1
6 6853 1 1 66 PRO HD3 H 6.910 5.307 1.570 1.00 . A A . 66 PRO HD3 1 1
6 6854 1 1 66 PRO HG2 H 8.795 4.055 3.400 1.00 . A A . 66 PRO HG2 1 1
6 6855 1 1 66 PRO HG3 H 9.047 5.473 2.401 1.00 . A A . 66 PRO HG3 1 1
6 6856 1 1 66 PRO N N 7.357 3.409 0.750 1.00 . A A . 66 PRO N 1 1
6 6857 1 1 66 PRO O O 7.747 0.954 1.910 1.00 . A A . 66 PRO O 1 1
6 6858 1 1 67 GLU C C 10.172 -1.071 2.295 1.00 . A A . 67 GLU C 1 1
6 6859 1 1 67 GLU CA C 9.559 -0.899 0.904 1.00 . A A . 67 GLU CA 1 1
6 6860 1 1 67 GLU CB C 10.342 -1.695 -0.143 1.00 . A A . 67 GLU CB 1 1
6 6861 1 1 67 GLU CD C 12.817 -1.917 -0.570 1.00 . A A . 67 GLU CD 1 1
6 6862 1 1 67 GLU CG C 11.623 -0.961 -0.544 1.00 . A A . 67 GLU CG 1 1
6 6863 1 1 67 GLU H H 10.182 0.806 -0.117 1.00 . A A . 67 GLU H 1 1
6 6864 1 1 67 GLU HA H 8.524 -1.241 0.911 1.00 . A A . 67 GLU HA 1 1
6 6865 1 1 67 GLU HB2 H 10.591 -2.679 0.255 1.00 . A A . 67 GLU HB2 1 1
6 6866 1 1 67 GLU HB3 H 9.720 -1.855 -1.023 1.00 . A A . 67 GLU HB3 1 1
6 6867 1 1 67 GLU HG2 H 11.494 -0.507 -1.526 1.00 . A A . 67 GLU HG2 1 1
6 6868 1 1 67 GLU HG3 H 11.817 -0.151 0.159 1.00 . A A . 67 GLU HG3 1 1
6 6869 1 1 67 GLU N N 9.499 0.509 0.550 1.00 . A A . 67 GLU N 1 1
6 6870 1 1 67 GLU O O 9.777 -1.961 3.046 1.00 . A A . 67 GLU O 1 1
6 6871 1 1 67 GLU OE1 O 13.463 -2.048 0.492 1.00 . A A . 67 GLU OE1 1 1
6 6872 1 1 67 GLU OE2 O 13.057 -2.496 -1.652 1.00 . A A . 67 GLU OE2 1 1
6 6873 1 1 68 ASP C C 10.753 -0.234 5.001 1.00 . A A . 68 ASP C 1 1
6 6874 1 1 68 ASP CA C 11.799 -0.248 3.884 1.00 . A A . 68 ASP CA 1 1
6 6875 1 1 68 ASP CB C 12.709 0.967 4.073 1.00 . A A . 68 ASP CB 1 1
6 6876 1 1 68 ASP CG C 14.124 0.646 4.558 1.00 . A A . 68 ASP CG 1 1
6 6877 1 1 68 ASP H H 11.443 0.517 1.980 1.00 . A A . 68 ASP H 1 1
6 6878 1 1 68 ASP HA H 12.383 -1.169 3.871 1.00 . A A . 68 ASP HA 1 1
6 6879 1 1 68 ASP HB2 H 12.779 1.501 3.125 1.00 . A A . 68 ASP HB2 1 1
6 6880 1 1 68 ASP HB3 H 12.241 1.645 4.787 1.00 . A A . 68 ASP HB3 1 1
6 6881 1 1 68 ASP N N 11.128 -0.204 2.596 1.00 . A A . 68 ASP N 1 1
6 6882 1 1 68 ASP O O 11.032 -0.655 6.122 1.00 . A A . 68 ASP O 1 1
6 6883 1 1 68 ASP OD1 O 14.497 -0.544 4.474 1.00 . A A . 68 ASP OD1 1 1
6 6884 1 1 68 ASP OD2 O 14.801 1.598 5.003 1.00 . A A . 68 ASP OD2 1 1
6 6885 1 1 69 PHE C C 7.402 -0.707 5.299 1.00 . A A . 69 PHE C 1 1
6 6886 1 1 69 PHE CA C 8.483 0.329 5.614 1.00 . A A . 69 PHE CA 1 1
6 6887 1 1 69 PHE CB C 7.879 1.730 5.497 1.00 . A A . 69 PHE CB 1 1
6 6888 1 1 69 PHE CD1 C 9.899 3.196 5.294 1.00 . A A . 69 PHE CD1 1 1
6 6889 1 1 69 PHE CD2 C 8.501 3.490 7.167 1.00 . A A . 69 PHE CD2 1 1
6 6890 1 1 69 PHE CE1 C 10.748 4.232 5.766 1.00 . A A . 69 PHE CE1 1 1
6 6891 1 1 69 PHE CE2 C 9.349 4.526 7.638 1.00 . A A . 69 PHE CE2 1 1
6 6892 1 1 69 PHE CG C 8.793 2.846 6.005 1.00 . A A . 69 PHE CG 1 1
6 6893 1 1 69 PHE CZ C 10.455 4.875 6.927 1.00 . A A . 69 PHE CZ 1 1
6 6894 1 1 69 PHE H H 9.353 0.595 3.740 1.00 . A A . 69 PHE H 1 1
6 6895 1 1 69 PHE HA H 8.904 0.124 6.598 1.00 . A A . 69 PHE HA 1 1
6 6896 1 1 69 PHE HB2 H 7.633 1.922 4.453 1.00 . A A . 69 PHE HB2 1 1
6 6897 1 1 69 PHE HB3 H 6.943 1.759 6.055 1.00 . A A . 69 PHE HB3 1 1
6 6898 1 1 69 PHE HD1 H 10.134 2.680 4.363 1.00 . A A . 69 PHE HD1 1 1
6 6899 1 1 69 PHE HD2 H 7.614 3.210 7.736 1.00 . A A . 69 PHE HD2 1 1
6 6900 1 1 69 PHE HE1 H 11.634 4.511 5.196 1.00 . A A . 69 PHE HE1 1 1
6 6901 1 1 69 PHE HE2 H 9.115 5.042 8.569 1.00 . A A . 69 PHE HE2 1 1
6 6902 1 1 69 PHE HZ H 11.107 5.670 7.289 1.00 . A A . 69 PHE HZ 1 1
6 6903 1 1 69 PHE N N 9.572 0.255 4.655 1.00 . A A . 69 PHE N 1 1
6 6904 1 1 69 PHE O O 6.255 -0.559 5.715 1.00 . A A . 69 PHE O 1 1
6 6905 1 1 70 ALA C C 7.680 -4.072 3.905 1.00 . A A . 70 ALA C 1 1
6 6906 1 1 70 ALA CA C 6.889 -2.794 4.189 1.00 . A A . 70 ALA CA 1 1
6 6907 1 1 70 ALA CB C 6.055 -2.345 2.988 1.00 . A A . 70 ALA CB 1 1
6 6908 1 1 70 ALA H H 8.743 -1.847 4.231 1.00 . A A . 70 ALA H 1 1
6 6909 1 1 70 ALA HA H 6.222 -2.970 5.033 1.00 . A A . 70 ALA HA 1 1
6 6910 1 1 70 ALA HB1 H 6.178 -3.059 2.173 1.00 . A A . 70 ALA HB1 1 1
6 6911 1 1 70 ALA HB2 H 5.004 -2.296 3.272 1.00 . A A . 70 ALA HB2 1 1
6 6912 1 1 70 ALA HB3 H 6.389 -1.361 2.661 1.00 . A A . 70 ALA HB3 1 1
6 6913 1 1 70 ALA N N 7.808 -1.733 4.565 1.00 . A A . 70 ALA N 1 1
6 6914 1 1 70 ALA O O 8.909 -4.045 3.845 1.00 . A A . 70 ALA O 1 1
6 6915 1 1 71 ARG C C 6.767 -7.200 2.393 1.00 . A A . 71 ARG C 1 1
6 6916 1 1 71 ARG CA C 7.563 -6.447 3.462 1.00 . A A . 71 ARG CA 1 1
6 6917 1 1 71 ARG CB C 7.641 -7.304 4.727 1.00 . A A . 71 ARG CB 1 1
6 6918 1 1 71 ARG CD C 9.444 -8.525 5.998 1.00 . A A . 71 ARG CD 1 1
6 6919 1 1 71 ARG CG C 9.020 -7.191 5.380 1.00 . A A . 71 ARG CG 1 1
6 6920 1 1 71 ARG CZ C 11.710 -8.761 4.988 1.00 . A A . 71 ARG CZ 1 1
6 6921 1 1 71 ARG H H 5.946 -5.175 3.789 1.00 . A A . 71 ARG H 1 1
6 6922 1 1 71 ARG HA H 8.564 -6.204 3.107 1.00 . A A . 71 ARG HA 1 1
6 6923 1 1 71 ARG HB2 H 6.873 -6.987 5.433 1.00 . A A . 71 ARG HB2 1 1
6 6924 1 1 71 ARG HB3 H 7.436 -8.345 4.479 1.00 . A A . 71 ARG HB3 1 1
6 6925 1 1 71 ARG HD2 H 9.860 -8.360 6.992 1.00 . A A . 71 ARG HD2 1 1
6 6926 1 1 71 ARG HD3 H 8.575 -9.172 6.120 1.00 . A A . 71 ARG HD3 1 1
6 6927 1 1 71 ARG HE H 10.166 -10.002 4.628 1.00 . A A . 71 ARG HE 1 1
6 6928 1 1 71 ARG HG2 H 9.754 -6.881 4.637 1.00 . A A . 71 ARG HG2 1 1
6 6929 1 1 71 ARG HG3 H 9.000 -6.420 6.150 1.00 . A A . 71 ARG HG3 1 1
6 6930 1 1 71 ARG HH11 H 11.503 -7.179 6.248 1.00 . A A . 71 ARG HH11 1 1
6 6931 1 1 71 ARG HH12 H 13.073 -7.356 5.538 1.00 . A A . 71 ARG HH12 1 1
6 6932 1 1 71 ARG HH21 H 12.237 -10.236 3.691 1.00 . A A . 71 ARG HH21 1 1
6 6933 1 1 71 ARG HH22 H 13.494 -9.107 4.074 1.00 . A A . 71 ARG HH22 1 1
6 6934 1 1 71 ARG N N 6.945 -5.161 3.738 1.00 . A A . 71 ARG N 1 1
6 6935 1 1 71 ARG NE N 10.448 -9.187 5.134 1.00 . A A . 71 ARG NE 1 1
6 6936 1 1 71 ARG NH1 N 12.131 -7.673 5.647 1.00 . A A . 71 ARG NH1 1 1
6 6937 1 1 71 ARG NH2 N 12.552 -9.424 4.183 1.00 . A A . 71 ARG NH2 1 1
6 6938 1 1 71 ARG O O 5.640 -7.626 2.639 1.00 . A A . 71 ARG O 1 1
6 6939 1 1 72 PHE C C 6.262 -9.419 0.551 1.00 . A A . 72 PHE C 1 1
6 6940 1 1 72 PHE CA C 6.749 -8.033 0.123 1.00 . A A . 72 PHE CA 1 1
6 6941 1 1 72 PHE CB C 7.806 -8.193 -0.972 1.00 . A A . 72 PHE CB 1 1
6 6942 1 1 72 PHE CD1 C 6.822 -7.246 -3.071 1.00 . A A . 72 PHE CD1 1 1
6 6943 1 1 72 PHE CD2 C 8.579 -6.063 -2.039 1.00 . A A . 72 PHE CD2 1 1
6 6944 1 1 72 PHE CE1 C 6.754 -6.257 -4.088 1.00 . A A . 72 PHE CE1 1 1
6 6945 1 1 72 PHE CE2 C 8.510 -5.075 -3.057 1.00 . A A . 72 PHE CE2 1 1
6 6946 1 1 72 PHE CG C 7.733 -7.128 -2.068 1.00 . A A . 72 PHE CG 1 1
6 6947 1 1 72 PHE CZ C 7.599 -5.193 -4.059 1.00 . A A . 72 PHE CZ 1 1
6 6948 1 1 72 PHE H H 8.302 -6.989 1.038 1.00 . A A . 72 PHE H 1 1
6 6949 1 1 72 PHE HA H 5.896 -7.431 -0.189 1.00 . A A . 72 PHE HA 1 1
6 6950 1 1 72 PHE HB2 H 8.795 -8.162 -0.515 1.00 . A A . 72 PHE HB2 1 1
6 6951 1 1 72 PHE HB3 H 7.696 -9.177 -1.428 1.00 . A A . 72 PHE HB3 1 1
6 6952 1 1 72 PHE HD1 H 6.144 -8.099 -3.093 1.00 . A A . 72 PHE HD1 1 1
6 6953 1 1 72 PHE HD2 H 9.309 -5.969 -1.236 1.00 . A A . 72 PHE HD2 1 1
6 6954 1 1 72 PHE HE1 H 6.023 -6.352 -4.892 1.00 . A A . 72 PHE HE1 1 1
6 6955 1 1 72 PHE HE2 H 9.188 -4.221 -3.034 1.00 . A A . 72 PHE HE2 1 1
6 6956 1 1 72 PHE HZ H 7.547 -4.434 -4.840 1.00 . A A . 72 PHE HZ 1 1
6 6957 1 1 72 PHE N N 7.385 -7.339 1.230 1.00 . A A . 72 PHE N 1 1
6 6958 1 1 72 PHE O O 7.051 -10.358 0.638 1.00 . A A . 72 PHE O 1 1
6 6959 1 1 73 ILE C C 4.601 -11.815 0.145 1.00 . A A . 73 ILE C 1 1
6 6960 1 1 73 ILE CA C 4.364 -10.757 1.225 1.00 . A A . 73 ILE CA 1 1
6 6961 1 1 73 ILE CB C 2.888 -10.555 1.573 1.00 . A A . 73 ILE CB 1 1
6 6962 1 1 73 ILE CD1 C 1.260 -9.042 2.766 1.00 . A A . 73 ILE CD1 1 1
6 6963 1 1 73 ILE CG1 C 2.721 -9.482 2.651 1.00 . A A . 73 ILE CG1 1 1
6 6964 1 1 73 ILE CG2 C 2.232 -11.878 1.974 1.00 . A A . 73 ILE CG2 1 1
6 6965 1 1 73 ILE H H 4.330 -8.733 0.734 1.00 . A A . 73 ILE H 1 1
6 6966 1 1 73 ILE HA H 4.869 -11.075 2.136 1.00 . A A . 73 ILE HA 1 1
6 6967 1 1 73 ILE HB H 2.372 -10.197 0.681 1.00 . A A . 73 ILE HB 1 1
6 6968 1 1 73 ILE HD11 H 1.181 -8.231 3.490 1.00 . A A . 73 ILE HD11 1 1
6 6969 1 1 73 ILE HD12 H 0.907 -8.699 1.794 1.00 . A A . 73 ILE HD12 1 1
6 6970 1 1 73 ILE HD13 H 0.652 -9.884 3.097 1.00 . A A . 73 ILE HD13 1 1
6 6971 1 1 73 ILE HG12 H 3.065 -9.870 3.611 1.00 . A A . 73 ILE HG12 1 1
6 6972 1 1 73 ILE HG13 H 3.346 -8.622 2.413 1.00 . A A . 73 ILE HG13 1 1
6 6973 1 1 73 ILE HG21 H 1.874 -12.391 1.081 1.00 . A A . 73 ILE HG21 1 1
6 6974 1 1 73 ILE HG22 H 2.963 -12.505 2.485 1.00 . A A . 73 ILE HG22 1 1
6 6975 1 1 73 ILE HG23 H 1.393 -11.680 2.641 1.00 . A A . 73 ILE HG23 1 1
6 6976 1 1 73 ILE N N 4.965 -9.502 0.807 1.00 . A A . 73 ILE N 1 1
6 6977 1 1 73 ILE O O 5.273 -12.816 0.389 1.00 . A A . 73 ILE O 1 1
6 6978 1 1 74 SER C C 4.629 -11.713 -3.391 1.00 . A A . 74 SER C 1 1
6 6979 1 1 74 SER CA C 4.178 -12.475 -2.143 1.00 . A A . 74 SER CA 1 1
6 6980 1 1 74 SER CB C 2.868 -13.215 -2.418 1.00 . A A . 74 SER CB 1 1
6 6981 1 1 74 SER H H 3.492 -10.741 -1.216 1.00 . A A . 74 SER H 1 1
6 6982 1 1 74 SER HA H 4.941 -13.190 -1.835 1.00 . A A . 74 SER HA 1 1
6 6983 1 1 74 SER HB2 H 2.996 -13.872 -3.278 1.00 . A A . 74 SER HB2 1 1
6 6984 1 1 74 SER HB3 H 2.625 -13.850 -1.566 1.00 . A A . 74 SER HB3 1 1
6 6985 1 1 74 SER HG H 2.043 -11.663 -3.374 1.00 . A A . 74 SER HG 1 1
6 6986 1 1 74 SER N N 4.037 -11.557 -1.026 1.00 . A A . 74 SER N 1 1
6 6987 1 1 74 SER O O 4.028 -10.705 -3.759 1.00 . A A . 74 SER O 1 1
6 6988 1 1 74 SER OG O 1.789 -12.318 -2.663 1.00 . A A . 74 SER OG 1 1
6 6989 1 1 75 GLY C C 6.761 -12.662 -6.176 1.00 . A A . 75 GLY C 1 1
6 6990 1 1 75 GLY CA C 6.222 -11.606 -5.208 1.00 . A A . 75 GLY CA 1 1
6 6991 1 1 75 GLY H H 6.167 -13.046 -3.704 1.00 . A A . 75 GLY H 1 1
6 6992 1 1 75 GLY HA2 H 5.445 -11.021 -5.700 1.00 . A A . 75 GLY HA2 1 1
6 6993 1 1 75 GLY HA3 H 7.020 -10.914 -4.938 1.00 . A A . 75 GLY HA3 1 1
6 6994 1 1 75 GLY N N 5.684 -12.225 -4.009 1.00 . A A . 75 GLY N 1 1
6 6995 1 1 75 GLY O O 6.502 -13.852 -6.008 1.00 . A A . 75 GLY O 1 1
6 6996 1 1 76 PRO C C 9.295 -13.825 -7.612 1.00 . A A . 76 PRO C 1 1
6 6997 1 1 76 PRO CA C 8.100 -13.063 -8.187 1.00 . A A . 76 PRO CA 1 1
6 6998 1 1 76 PRO CB C 8.475 -12.160 -9.350 1.00 . A A . 76 PRO CB 1 1
6 6999 1 1 76 PRO CD C 7.850 -10.771 -7.422 1.00 . A A . 76 PRO CD 1 1
6 7000 1 1 76 PRO CG C 8.523 -10.749 -8.785 1.00 . A A . 76 PRO CG 1 1
6 7001 1 1 76 PRO HA H 7.436 -13.760 -8.458 1.00 . A A . 76 PRO HA 1 1
6 7002 1 1 76 PRO HB2 H 9.439 -12.445 -9.771 1.00 . A A . 76 PRO HB2 1 1
6 7003 1 1 76 PRO HB3 H 7.742 -12.234 -10.154 1.00 . A A . 76 PRO HB3 1 1
6 7004 1 1 76 PRO HD2 H 8.514 -10.388 -6.647 1.00 . A A . 76 PRO HD2 1 1
6 7005 1 1 76 PRO HD3 H 6.955 -10.148 -7.412 1.00 . A A . 76 PRO HD3 1 1
6 7006 1 1 76 PRO HG2 H 9.554 -10.408 -8.696 1.00 . A A . 76 PRO HG2 1 1
6 7007 1 1 76 PRO HG3 H 8.013 -10.054 -9.451 1.00 . A A . 76 PRO HG3 1 1
6 7008 1 1 76 PRO N N 7.522 -12.175 -7.192 1.00 . A A . 76 PRO N 1 1
6 7009 1 1 76 PRO O O 9.781 -13.501 -6.529 1.00 . A A . 76 PRO O 1 1
6 7010 1 1 77 SER C C 11.261 -16.602 -9.059 1.00 . A A . 77 SER C 1 1
6 7011 1 1 77 SER CA C 10.865 -15.636 -7.941 1.00 . A A . 77 SER CA 1 1
6 7012 1 1 77 SER CB C 10.541 -16.409 -6.661 1.00 . A A . 77 SER CB 1 1
6 7013 1 1 77 SER H H 9.335 -15.082 -9.242 1.00 . A A . 77 SER H 1 1
6 7014 1 1 77 SER HA H 11.670 -14.929 -7.744 1.00 . A A . 77 SER HA 1 1
6 7015 1 1 77 SER HB2 H 9.801 -15.856 -6.081 1.00 . A A . 77 SER HB2 1 1
6 7016 1 1 77 SER HB3 H 10.091 -17.367 -6.920 1.00 . A A . 77 SER HB3 1 1
6 7017 1 1 77 SER HG H 12.524 -16.510 -6.416 1.00 . A A . 77 SER HG 1 1
6 7018 1 1 77 SER N N 9.735 -14.825 -8.362 1.00 . A A . 77 SER N 1 1
6 7019 1 1 77 SER O O 10.431 -16.969 -9.890 1.00 . A A . 77 SER O 1 1
6 7020 1 1 77 SER OG O 11.700 -16.629 -5.863 1.00 . A A . 77 SER OG 1 1
6 7021 1 1 78 SER C C 12.593 -19.332 -9.731 1.00 . A A . 78 SER C 1 1
6 7022 1 1 78 SER CA C 13.044 -17.904 -10.046 1.00 . A A . 78 SER CA 1 1
6 7023 1 1 78 SER CB C 14.571 -17.835 -10.122 1.00 . A A . 78 SER CB 1 1
6 7024 1 1 78 SER H H 13.197 -16.684 -8.364 1.00 . A A . 78 SER H 1 1
6 7025 1 1 78 SER HA H 12.618 -17.568 -10.991 1.00 . A A . 78 SER HA 1 1
6 7026 1 1 78 SER HB2 H 14.964 -17.461 -9.176 1.00 . A A . 78 SER HB2 1 1
6 7027 1 1 78 SER HB3 H 14.973 -18.838 -10.260 1.00 . A A . 78 SER HB3 1 1
6 7028 1 1 78 SER HG H 15.569 -17.524 -11.828 1.00 . A A . 78 SER HG 1 1
6 7029 1 1 78 SER N N 12.528 -16.987 -9.044 1.00 . A A . 78 SER N 1 1
6 7030 1 1 78 SER O O 12.451 -19.699 -8.566 1.00 . A A . 78 SER O 1 1
6 7031 1 1 78 SER OG O 15.015 -16.996 -11.185 1.00 . A A . 78 SER OG 1 1
6 7032 1 1 79 GLY C C 12.421 -22.331 -11.820 1.00 . A A . 79 GLY C 1 1
6 7033 1 1 79 GLY CA C 11.947 -21.477 -10.642 1.00 . A A . 79 GLY CA 1 1
6 7034 1 1 79 GLY H H 12.498 -19.792 -11.735 1.00 . A A . 79 GLY H 1 1
6 7035 1 1 79 GLY HA2 H 12.339 -21.886 -9.710 1.00 . A A . 79 GLY HA2 1 1
6 7036 1 1 79 GLY HA3 H 10.860 -21.516 -10.574 1.00 . A A . 79 GLY HA3 1 1
6 7037 1 1 79 GLY N N 12.380 -20.098 -10.790 1.00 . A A . 79 GLY N 1 1
6 7038 1 1 79 GLY O O 12.547 -21.836 -12.939 1.00 . A A . 79 GLY O 1 1
7 7039 1 1 1 GLY C C -3.506 21.341 -3.057 1.00 . A A . 1 GLY C 1 1
7 7040 1 1 1 GLY CA C -3.193 21.400 -4.554 1.00 . A A . 1 GLY CA 1 1
7 7041 1 1 1 GLY H1 H -1.333 20.499 -4.294 1.00 . A A . 1 GLY H1 1 1
7 7042 1 1 1 GLY HA2 H -3.535 22.351 -4.963 1.00 . A A . 1 GLY HA2 1 1
7 7043 1 1 1 GLY HA3 H -3.740 20.614 -5.074 1.00 . A A . 1 GLY HA3 1 1
7 7044 1 1 1 GLY N N -1.768 21.247 -4.795 1.00 . A A . 1 GLY N 1 1
7 7045 1 1 1 GLY O O -2.660 21.676 -2.229 1.00 . A A . 1 GLY O 1 1
7 7046 1 1 2 SER C C -6.444 19.982 -1.292 1.00 . A A . 2 SER C 1 1
7 7047 1 1 2 SER CA C -5.157 20.805 -1.374 1.00 . A A . 2 SER CA 1 1
7 7048 1 1 2 SER CB C -5.372 22.188 -0.755 1.00 . A A . 2 SER CB 1 1
7 7049 1 1 2 SER H H -5.404 20.642 -3.436 1.00 . A A . 2 SER H 1 1
7 7050 1 1 2 SER HA H -4.345 20.298 -0.854 1.00 . A A . 2 SER HA 1 1
7 7051 1 1 2 SER HB2 H -4.860 22.938 -1.358 1.00 . A A . 2 SER HB2 1 1
7 7052 1 1 2 SER HB3 H -6.434 22.434 -0.776 1.00 . A A . 2 SER HB3 1 1
7 7053 1 1 2 SER HG H -5.580 21.873 1.210 1.00 . A A . 2 SER HG 1 1
7 7054 1 1 2 SER N N -4.723 20.913 -2.756 1.00 . A A . 2 SER N 1 1
7 7055 1 1 2 SER O O -7.542 20.536 -1.298 1.00 . A A . 2 SER O 1 1
7 7056 1 1 2 SER OG O -4.897 22.253 0.587 1.00 . A A . 2 SER OG 1 1
7 7057 1 1 3 SER C C -8.222 17.838 -2.422 1.00 . A A . 3 SER C 1 1
7 7058 1 1 3 SER CA C -7.399 17.765 -1.135 1.00 . A A . 3 SER CA 1 1
7 7059 1 1 3 SER CB C -8.277 18.091 0.075 1.00 . A A . 3 SER CB 1 1
7 7060 1 1 3 SER H H -5.370 18.228 -1.213 1.00 . A A . 3 SER H 1 1
7 7061 1 1 3 SER HA H -6.967 16.772 -1.012 1.00 . A A . 3 SER HA 1 1
7 7062 1 1 3 SER HB2 H -8.021 19.080 0.454 1.00 . A A . 3 SER HB2 1 1
7 7063 1 1 3 SER HB3 H -9.321 18.129 -0.234 1.00 . A A . 3 SER HB3 1 1
7 7064 1 1 3 SER HG H -7.795 17.577 1.949 1.00 . A A . 3 SER HG 1 1
7 7065 1 1 3 SER N N -6.266 18.671 -1.217 1.00 . A A . 3 SER N 1 1
7 7066 1 1 3 SER O O -8.264 18.878 -3.078 1.00 . A A . 3 SER O 1 1
7 7067 1 1 3 SER OG O -8.126 17.131 1.118 1.00 . A A . 3 SER OG 1 1
7 7068 1 1 4 GLY C C -11.159 16.799 -3.603 1.00 . A A . 4 GLY C 1 1
7 7069 1 1 4 GLY CA C -9.676 16.644 -3.943 1.00 . A A . 4 GLY CA 1 1
7 7070 1 1 4 GLY H H -8.817 15.879 -2.206 1.00 . A A . 4 GLY H 1 1
7 7071 1 1 4 GLY HA2 H -9.376 17.424 -4.643 1.00 . A A . 4 GLY HA2 1 1
7 7072 1 1 4 GLY HA3 H -9.511 15.689 -4.441 1.00 . A A . 4 GLY HA3 1 1
7 7073 1 1 4 GLY N N -8.856 16.720 -2.746 1.00 . A A . 4 GLY N 1 1
7 7074 1 1 4 GLY O O -11.569 17.816 -3.046 1.00 . A A . 4 GLY O 1 1
7 7075 1 1 5 SER C C -13.919 14.369 -3.826 1.00 . A A . 5 SER C 1 1
7 7076 1 1 5 SER CA C -13.353 15.784 -3.691 1.00 . A A . 5 SER CA 1 1
7 7077 1 1 5 SER CB C -14.080 16.738 -4.640 1.00 . A A . 5 SER CB 1 1
7 7078 1 1 5 SER H H -11.582 14.951 -4.405 1.00 . A A . 5 SER H 1 1
7 7079 1 1 5 SER HA H -13.457 16.141 -2.667 1.00 . A A . 5 SER HA 1 1
7 7080 1 1 5 SER HB2 H -13.654 16.650 -5.640 1.00 . A A . 5 SER HB2 1 1
7 7081 1 1 5 SER HB3 H -15.128 16.448 -4.714 1.00 . A A . 5 SER HB3 1 1
7 7082 1 1 5 SER HG H -13.951 18.129 -3.207 1.00 . A A . 5 SER HG 1 1
7 7083 1 1 5 SER N N -11.924 15.774 -3.952 1.00 . A A . 5 SER N 1 1
7 7084 1 1 5 SER O O -14.490 13.832 -2.878 1.00 . A A . 5 SER O 1 1
7 7085 1 1 5 SER OG O -13.993 18.093 -4.205 1.00 . A A . 5 SER OG 1 1
7 7086 1 1 6 SER C C -13.079 11.582 -5.785 1.00 . A A . 6 SER C 1 1
7 7087 1 1 6 SER CA C -14.225 12.462 -5.282 1.00 . A A . 6 SER CA 1 1
7 7088 1 1 6 SER CB C -15.365 12.484 -6.302 1.00 . A A . 6 SER CB 1 1
7 7089 1 1 6 SER H H -13.274 14.248 -5.777 1.00 . A A . 6 SER H 1 1
7 7090 1 1 6 SER HA H -14.600 12.093 -4.327 1.00 . A A . 6 SER HA 1 1
7 7091 1 1 6 SER HB2 H -16.180 13.100 -5.923 1.00 . A A . 6 SER HB2 1 1
7 7092 1 1 6 SER HB3 H -15.016 12.949 -7.225 1.00 . A A . 6 SER HB3 1 1
7 7093 1 1 6 SER HG H -15.114 10.507 -6.493 1.00 . A A . 6 SER HG 1 1
7 7094 1 1 6 SER N N -13.740 13.804 -5.011 1.00 . A A . 6 SER N 1 1
7 7095 1 1 6 SER O O -12.765 10.558 -5.179 1.00 . A A . 6 SER O 1 1
7 7096 1 1 6 SER OG O -15.852 11.175 -6.586 1.00 . A A . 6 SER OG 1 1
7 7097 1 1 7 GLY C C -11.875 10.011 -8.177 1.00 . A A . 7 GLY C 1 1
7 7098 1 1 7 GLY CA C -11.379 11.278 -7.478 1.00 . A A . 7 GLY CA 1 1
7 7099 1 1 7 GLY H H -12.745 12.848 -7.373 1.00 . A A . 7 GLY H 1 1
7 7100 1 1 7 GLY HA2 H -10.857 11.913 -8.195 1.00 . A A . 7 GLY HA2 1 1
7 7101 1 1 7 GLY HA3 H -10.659 11.013 -6.704 1.00 . A A . 7 GLY HA3 1 1
7 7102 1 1 7 GLY N N -12.484 12.014 -6.887 1.00 . A A . 7 GLY N 1 1
7 7103 1 1 7 GLY O O -12.566 9.194 -7.571 1.00 . A A . 7 GLY O 1 1
7 7104 1 1 8 TRP C C -11.133 7.518 -9.712 1.00 . A A . 8 TRP C 1 1
7 7105 1 1 8 TRP CA C -11.902 8.734 -10.231 1.00 . A A . 8 TRP CA 1 1
7 7106 1 1 8 TRP CB C -11.683 8.987 -11.724 1.00 . A A . 8 TRP CB 1 1
7 7107 1 1 8 TRP CD1 C -13.690 8.137 -13.106 1.00 . A A . 8 TRP CD1 1 1
7 7108 1 1 8 TRP CD2 C -13.688 10.334 -12.829 1.00 . A A . 8 TRP CD2 1 1
7 7109 1 1 8 TRP CE2 C -14.802 10.014 -13.577 1.00 . A A . 8 TRP CE2 1 1
7 7110 1 1 8 TRP CE3 C -13.399 11.665 -12.478 1.00 . A A . 8 TRP CE3 1 1
7 7111 1 1 8 TRP CG C -12.977 9.114 -12.530 1.00 . A A . 8 TRP CG 1 1
7 7112 1 1 8 TRP CH2 C -15.449 12.301 -13.700 1.00 . A A . 8 TRP CH2 1 1
7 7113 1 1 8 TRP CZ2 C -15.717 10.969 -14.038 1.00 . A A . 8 TRP CZ2 1 1
7 7114 1 1 8 TRP CZ3 C -14.323 12.607 -12.946 1.00 . A A . 8 TRP CZ3 1 1
7 7115 1 1 8 TRP H H -10.942 10.557 -9.929 1.00 . A A . 8 TRP H 1 1
7 7116 1 1 8 TRP HA H -12.973 8.587 -10.088 1.00 . A A . 8 TRP HA 1 1
7 7117 1 1 8 TRP HB2 H -11.100 9.900 -11.845 1.00 . A A . 8 TRP HB2 1 1
7 7118 1 1 8 TRP HB3 H -11.088 8.172 -12.137 1.00 . A A . 8 TRP HB3 1 1
7 7119 1 1 8 TRP HD1 H -13.423 7.080 -13.070 1.00 . A A . 8 TRP HD1 1 1
7 7120 1 1 8 TRP HE1 H -15.547 8.054 -14.297 1.00 . A A . 8 TRP HE1 1 1
7 7121 1 1 8 TRP HE3 H -12.526 11.944 -11.888 1.00 . A A . 8 TRP HE3 1 1
7 7122 1 1 8 TRP HH2 H -16.121 13.094 -14.028 1.00 . A A . 8 TRP HH2 1 1
7 7123 1 1 8 TRP HZ2 H -16.590 10.690 -14.628 1.00 . A A . 8 TRP HZ2 1 1
7 7124 1 1 8 TRP HZ3 H -14.146 13.655 -12.702 1.00 . A A . 8 TRP HZ3 1 1
7 7125 1 1 8 TRP N N -11.504 9.888 -9.443 1.00 . A A . 8 TRP N 1 1
7 7126 1 1 8 TRP NE1 N -14.803 8.635 -13.751 1.00 . A A . 8 TRP NE1 1 1
7 7127 1 1 8 TRP O O -10.000 7.647 -9.249 1.00 . A A . 8 TRP O 1 1
7 7128 1 1 9 GLN C C -11.741 3.938 -10.125 1.00 . A A . 9 GLN C 1 1
7 7129 1 1 9 GLN CA C -11.169 5.127 -9.351 1.00 . A A . 9 GLN CA 1 1
7 7130 1 1 9 GLN CB C -11.360 4.942 -7.844 1.00 . A A . 9 GLN CB 1 1
7 7131 1 1 9 GLN CD C -11.017 3.290 -5.970 1.00 . A A . 9 GLN CD 1 1
7 7132 1 1 9 GLN CG C -10.498 3.794 -7.318 1.00 . A A . 9 GLN CG 1 1
7 7133 1 1 9 GLN H H -12.700 6.269 -10.183 1.00 . A A . 9 GLN H 1 1
7 7134 1 1 9 GLN HA H -10.106 5.231 -9.566 1.00 . A A . 9 GLN HA 1 1
7 7135 1 1 9 GLN HB2 H -11.100 5.865 -7.325 1.00 . A A . 9 GLN HB2 1 1
7 7136 1 1 9 GLN HB3 H -12.410 4.742 -7.629 1.00 . A A . 9 GLN HB3 1 1
7 7137 1 1 9 GLN HE21 H -12.676 2.614 -6.915 1.00 . A A . 9 GLN HE21 1 1
7 7138 1 1 9 GLN HE22 H -12.630 2.334 -5.207 1.00 . A A . 9 GLN HE22 1 1
7 7139 1 1 9 GLN HG2 H -10.495 2.976 -8.039 1.00 . A A . 9 GLN HG2 1 1
7 7140 1 1 9 GLN HG3 H -9.466 4.128 -7.212 1.00 . A A . 9 GLN HG3 1 1
7 7141 1 1 9 GLN N N -11.779 6.365 -9.805 1.00 . A A . 9 GLN N 1 1
7 7142 1 1 9 GLN NE2 N -12.206 2.697 -6.036 1.00 . A A . 9 GLN NE2 1 1
7 7143 1 1 9 GLN O O -12.914 3.941 -10.498 1.00 . A A . 9 GLN O 1 1
7 7144 1 1 9 GLN OE1 O -10.381 3.430 -4.939 1.00 . A A . 9 GLN OE1 1 1
7 7145 1 1 10 GLY C C -11.329 2.015 -12.576 1.00 . A A . 10 GLY C 1 1
7 7146 1 1 10 GLY CA C -11.293 1.756 -11.069 1.00 . A A . 10 GLY CA 1 1
7 7147 1 1 10 GLY H H -9.935 2.954 -10.039 1.00 . A A . 10 GLY H 1 1
7 7148 1 1 10 GLY HA2 H -10.601 0.942 -10.852 1.00 . A A . 10 GLY HA2 1 1
7 7149 1 1 10 GLY HA3 H -12.277 1.437 -10.728 1.00 . A A . 10 GLY HA3 1 1
7 7150 1 1 10 GLY N N -10.887 2.949 -10.345 1.00 . A A . 10 GLY N 1 1
7 7151 1 1 10 GLY O O -12.354 1.804 -13.222 1.00 . A A . 10 GLY O 1 1
7 7152 1 1 11 LEU C C -8.749 2.227 -15.035 1.00 . A A . 11 LEU C 1 1
7 7153 1 1 11 LEU CA C -10.085 2.759 -14.513 1.00 . A A . 11 LEU CA 1 1
7 7154 1 1 11 LEU CB C -10.297 4.251 -14.773 1.00 . A A . 11 LEU CB 1 1
7 7155 1 1 11 LEU CD1 C -9.483 6.582 -14.256 1.00 . A A . 11 LEU CD1 1 1
7 7156 1 1 11 LEU CD2 C -10.799 5.275 -12.524 1.00 . A A . 11 LEU CD2 1 1
7 7157 1 1 11 LEU CG C -9.800 5.200 -13.680 1.00 . A A . 11 LEU CG 1 1
7 7158 1 1 11 LEU H H -9.367 2.638 -12.562 1.00 . A A . 11 LEU H 1 1
7 7159 1 1 11 LEU HA H -10.890 2.226 -15.019 1.00 . A A . 11 LEU HA 1 1
7 7160 1 1 11 LEU HB2 H -9.798 4.512 -15.707 1.00 . A A . 11 LEU HB2 1 1
7 7161 1 1 11 LEU HB3 H -11.362 4.427 -14.922 1.00 . A A . 11 LEU HB3 1 1
7 7162 1 1 11 LEU HD11 H -9.182 6.481 -15.299 1.00 . A A . 11 LEU HD11 1 1
7 7163 1 1 11 LEU HD12 H -10.370 7.213 -14.193 1.00 . A A . 11 LEU HD12 1 1
7 7164 1 1 11 LEU HD13 H -8.673 7.036 -13.686 1.00 . A A . 11 LEU HD13 1 1
7 7165 1 1 11 LEU HD21 H -10.261 5.240 -11.576 1.00 . A A . 11 LEU HD21 1 1
7 7166 1 1 11 LEU HD22 H -11.360 6.208 -12.589 1.00 . A A . 11 LEU HD22 1 1
7 7167 1 1 11 LEU HD23 H -11.487 4.432 -12.583 1.00 . A A . 11 LEU HD23 1 1
7 7168 1 1 11 LEU HG H -8.870 4.799 -13.277 1.00 . A A . 11 LEU HG 1 1
7 7169 1 1 11 LEU N N -10.196 2.469 -13.094 1.00 . A A . 11 LEU N 1 1
7 7170 1 1 11 LEU O O -7.892 3.000 -15.460 1.00 . A A . 11 LEU O 1 1
7 7171 1 1 12 SER C C -7.519 -1.252 -15.303 1.00 . A A . 12 SER C 1 1
7 7172 1 1 12 SER CA C -7.395 0.266 -15.448 1.00 . A A . 12 SER CA 1 1
7 7173 1 1 12 SER CB C -6.176 0.775 -14.677 1.00 . A A . 12 SER CB 1 1
7 7174 1 1 12 SER H H -9.314 0.288 -14.638 1.00 . A A . 12 SER H 1 1
7 7175 1 1 12 SER HA H -7.302 0.543 -16.498 1.00 . A A . 12 SER HA 1 1
7 7176 1 1 12 SER HB2 H -6.384 1.770 -14.285 1.00 . A A . 12 SER HB2 1 1
7 7177 1 1 12 SER HB3 H -5.992 0.127 -13.820 1.00 . A A . 12 SER HB3 1 1
7 7178 1 1 12 SER HG H -4.739 1.773 -15.650 1.00 . A A . 12 SER HG 1 1
7 7179 1 1 12 SER N N -8.613 0.910 -14.985 1.00 . A A . 12 SER N 1 1
7 7180 1 1 12 SER O O -8.303 -1.740 -14.490 1.00 . A A . 12 SER O 1 1
7 7181 1 1 12 SER OG O -5.009 0.822 -15.494 1.00 . A A . 12 SER OG 1 1
7 7182 1 1 13 SER C C -5.975 -3.915 -14.851 1.00 . A A . 13 SER C 1 1
7 7183 1 1 13 SER CA C -6.744 -3.410 -16.073 1.00 . A A . 13 SER CA 1 1
7 7184 1 1 13 SER CB C -6.144 -3.992 -17.355 1.00 . A A . 13 SER CB 1 1
7 7185 1 1 13 SER H H -6.097 -1.553 -16.760 1.00 . A A . 13 SER H 1 1
7 7186 1 1 13 SER HA H -7.795 -3.689 -16.006 1.00 . A A . 13 SER HA 1 1
7 7187 1 1 13 SER HB2 H -5.343 -3.342 -17.707 1.00 . A A . 13 SER HB2 1 1
7 7188 1 1 13 SER HB3 H -5.695 -4.961 -17.138 1.00 . A A . 13 SER HB3 1 1
7 7189 1 1 13 SER HG H -6.681 -4.427 -19.233 1.00 . A A . 13 SER HG 1 1
7 7190 1 1 13 SER N N -6.732 -1.957 -16.102 1.00 . A A . 13 SER N 1 1
7 7191 1 1 13 SER O O -4.814 -3.560 -14.653 1.00 . A A . 13 SER O 1 1
7 7192 1 1 13 SER OG O -7.120 -4.140 -18.382 1.00 . A A . 13 SER OG 1 1
7 7193 1 1 14 LYS C C -5.779 -6.783 -13.080 1.00 . A A . 14 LYS C 1 1
7 7194 1 1 14 LYS CA C -6.048 -5.293 -12.864 1.00 . A A . 14 LYS CA 1 1
7 7195 1 1 14 LYS CB C -6.914 -4.995 -11.638 1.00 . A A . 14 LYS CB 1 1
7 7196 1 1 14 LYS CD C -8.460 -6.751 -10.696 1.00 . A A . 14 LYS CD 1 1
7 7197 1 1 14 LYS CE C -9.910 -7.238 -10.643 1.00 . A A . 14 LYS CE 1 1
7 7198 1 1 14 LYS CG C -8.285 -5.665 -11.760 1.00 . A A . 14 LYS CG 1 1
7 7199 1 1 14 LYS H H -7.597 -5.019 -14.230 1.00 . A A . 14 LYS H 1 1
7 7200 1 1 14 LYS HA H -5.094 -4.788 -12.715 1.00 . A A . 14 LYS HA 1 1
7 7201 1 1 14 LYS HB2 H -6.411 -5.348 -10.738 1.00 . A A . 14 LYS HB2 1 1
7 7202 1 1 14 LYS HB3 H -7.041 -3.918 -11.531 1.00 . A A . 14 LYS HB3 1 1
7 7203 1 1 14 LYS HD2 H -7.799 -7.590 -10.916 1.00 . A A . 14 LYS HD2 1 1
7 7204 1 1 14 LYS HD3 H -8.167 -6.361 -9.721 1.00 . A A . 14 LYS HD3 1 1
7 7205 1 1 14 LYS HE2 H -10.583 -6.423 -10.911 1.00 . A A . 14 LYS HE2 1 1
7 7206 1 1 14 LYS HE3 H -10.061 -8.030 -11.376 1.00 . A A . 14 LYS HE3 1 1
7 7207 1 1 14 LYS HG2 H -9.070 -4.917 -11.653 1.00 . A A . 14 LYS HG2 1 1
7 7208 1 1 14 LYS HG3 H -8.393 -6.102 -12.752 1.00 . A A . 14 LYS HG3 1 1
7 7209 1 1 14 LYS HZ1 H -9.542 -8.390 -8.996 1.00 . A A . 14 LYS HZ1 1 1
7 7210 1 1 14 LYS HZ2 H -10.268 -6.969 -8.649 1.00 . A A . 14 LYS HZ2 1 1
7 7211 1 1 14 LYS HZ3 H -11.132 -8.188 -9.308 1.00 . A A . 14 LYS HZ3 1 1
7 7212 1 1 14 LYS N N -6.653 -4.735 -14.062 1.00 . A A . 14 LYS N 1 1
7 7213 1 1 14 LYS NZ N -10.239 -7.737 -9.289 1.00 . A A . 14 LYS NZ 1 1
7 7214 1 1 14 LYS O O -6.001 -7.306 -14.171 1.00 . A A . 14 LYS O 1 1
7 7215 1 1 15 GLY C C -4.495 -9.356 -10.733 1.00 . A A . 15 GLY C 1 1
7 7216 1 1 15 GLY CA C -5.004 -8.846 -12.083 1.00 . A A . 15 GLY CA 1 1
7 7217 1 1 15 GLY H H -5.128 -6.993 -11.138 1.00 . A A . 15 GLY H 1 1
7 7218 1 1 15 GLY HA2 H -5.898 -9.399 -12.371 1.00 . A A . 15 GLY HA2 1 1
7 7219 1 1 15 GLY HA3 H -4.254 -9.030 -12.852 1.00 . A A . 15 GLY HA3 1 1
7 7220 1 1 15 GLY N N -5.305 -7.426 -12.023 1.00 . A A . 15 GLY N 1 1
7 7221 1 1 15 GLY O O -5.254 -9.436 -9.769 1.00 . A A . 15 GLY O 1 1
7 7222 1 1 16 ASP C C -1.409 -9.290 -9.122 1.00 . A A . 16 ASP C 1 1
7 7223 1 1 16 ASP CA C -2.592 -10.187 -9.492 1.00 . A A . 16 ASP CA 1 1
7 7224 1 1 16 ASP CB C -2.064 -11.610 -9.688 1.00 . A A . 16 ASP CB 1 1
7 7225 1 1 16 ASP CG C -3.041 -12.576 -10.361 1.00 . A A . 16 ASP CG 1 1
7 7226 1 1 16 ASP H H -2.601 -9.619 -11.496 1.00 . A A . 16 ASP H 1 1
7 7227 1 1 16 ASP HA H -3.381 -10.169 -8.740 1.00 . A A . 16 ASP HA 1 1
7 7228 1 1 16 ASP HB2 H -1.153 -11.564 -10.286 1.00 . A A . 16 ASP HB2 1 1
7 7229 1 1 16 ASP HB3 H -1.787 -12.016 -8.716 1.00 . A A . 16 ASP HB3 1 1
7 7230 1 1 16 ASP N N -3.212 -9.687 -10.708 1.00 . A A . 16 ASP N 1 1
7 7231 1 1 16 ASP O O -0.256 -9.705 -9.224 1.00 . A A . 16 ASP O 1 1
7 7232 1 1 16 ASP OD1 O -4.255 -12.278 -10.316 1.00 . A A . 16 ASP OD1 1 1
7 7233 1 1 16 ASP OD2 O -2.553 -13.590 -10.905 1.00 . A A . 16 ASP OD2 1 1
7 7234 1 1 17 LEU C C -0.071 -7.567 -7.000 1.00 . A A . 17 LEU C 1 1
7 7235 1 1 17 LEU CA C -0.715 -7.119 -8.313 1.00 . A A . 17 LEU CA 1 1
7 7236 1 1 17 LEU CB C -1.300 -5.706 -8.261 1.00 . A A . 17 LEU CB 1 1
7 7237 1 1 17 LEU CD1 C -2.025 -3.587 -9.420 1.00 . A A . 17 LEU CD1 1 1
7 7238 1 1 17 LEU CD2 C -0.023 -4.888 -10.276 1.00 . A A . 17 LEU CD2 1 1
7 7239 1 1 17 LEU CG C -1.392 -4.969 -9.599 1.00 . A A . 17 LEU CG 1 1
7 7240 1 1 17 LEU H H -2.677 -7.749 -8.619 1.00 . A A . 17 LEU H 1 1
7 7241 1 1 17 LEU HA H 0.048 -7.124 -9.092 1.00 . A A . 17 LEU HA 1 1
7 7242 1 1 17 LEU HB2 H -2.299 -5.763 -7.831 1.00 . A A . 17 LEU HB2 1 1
7 7243 1 1 17 LEU HB3 H -0.693 -5.109 -7.580 1.00 . A A . 17 LEU HB3 1 1
7 7244 1 1 17 LEU HD11 H -2.205 -3.404 -8.361 1.00 . A A . 17 LEU HD11 1 1
7 7245 1 1 17 LEU HD12 H -1.352 -2.825 -9.812 1.00 . A A . 17 LEU HD12 1 1
7 7246 1 1 17 LEU HD13 H -2.971 -3.549 -9.961 1.00 . A A . 17 LEU HD13 1 1
7 7247 1 1 17 LEU HD21 H 0.760 -5.045 -9.533 1.00 . A A . 17 LEU HD21 1 1
7 7248 1 1 17 LEU HD22 H 0.048 -5.657 -11.046 1.00 . A A . 17 LEU HD22 1 1
7 7249 1 1 17 LEU HD23 H 0.100 -3.905 -10.732 1.00 . A A . 17 LEU HD23 1 1
7 7250 1 1 17 LEU HG H -2.045 -5.539 -10.259 1.00 . A A . 17 LEU HG 1 1
7 7251 1 1 17 LEU N N -1.736 -8.078 -8.699 1.00 . A A . 17 LEU N 1 1
7 7252 1 1 17 LEU O O -0.638 -8.381 -6.273 1.00 . A A . 17 LEU O 1 1
7 7253 1 1 18 PRO C C 1.232 -6.658 -4.296 1.00 . A A . 18 PRO C 1 1
7 7254 1 1 18 PRO CA C 1.862 -7.334 -5.516 1.00 . A A . 18 PRO CA 1 1
7 7255 1 1 18 PRO CB C 3.289 -6.881 -5.775 1.00 . A A . 18 PRO CB 1 1
7 7256 1 1 18 PRO CD C 1.837 -6.034 -7.567 1.00 . A A . 18 PRO CD 1 1
7 7257 1 1 18 PRO CG C 3.210 -5.896 -6.930 1.00 . A A . 18 PRO CG 1 1
7 7258 1 1 18 PRO HA H 1.812 -8.317 -5.339 1.00 . A A . 18 PRO HA 1 1
7 7259 1 1 18 PRO HB2 H 3.717 -6.411 -4.890 1.00 . A A . 18 PRO HB2 1 1
7 7260 1 1 18 PRO HB3 H 3.929 -7.727 -6.027 1.00 . A A . 18 PRO HB3 1 1
7 7261 1 1 18 PRO HD2 H 1.314 -5.078 -7.591 1.00 . A A . 18 PRO HD2 1 1
7 7262 1 1 18 PRO HD3 H 1.911 -6.382 -8.597 1.00 . A A . 18 PRO HD3 1 1
7 7263 1 1 18 PRO HG2 H 3.366 -4.877 -6.575 1.00 . A A . 18 PRO HG2 1 1
7 7264 1 1 18 PRO HG3 H 3.992 -6.101 -7.662 1.00 . A A . 18 PRO HG3 1 1
7 7265 1 1 18 PRO N N 1.135 -7.002 -6.729 1.00 . A A . 18 PRO N 1 1
7 7266 1 1 18 PRO O O 0.427 -5.740 -4.438 1.00 . A A . 18 PRO O 1 1
7 7267 1 1 19 GLN C C 2.189 -6.622 -0.800 1.00 . A A . 19 GLN C 1 1
7 7268 1 1 19 GLN CA C 1.108 -6.592 -1.882 1.00 . A A . 19 GLN CA 1 1
7 7269 1 1 19 GLN CB C -0.143 -7.348 -1.428 1.00 . A A . 19 GLN CB 1 1
7 7270 1 1 19 GLN CD C -2.624 -6.919 -1.560 1.00 . A A . 19 GLN CD 1 1
7 7271 1 1 19 GLN CG C -1.325 -7.059 -2.355 1.00 . A A . 19 GLN CG 1 1
7 7272 1 1 19 GLN H H 2.280 -7.886 -3.018 1.00 . A A . 19 GLN H 1 1
7 7273 1 1 19 GLN HA H 0.839 -5.561 -2.108 1.00 . A A . 19 GLN HA 1 1
7 7274 1 1 19 GLN HB2 H 0.060 -8.419 -1.414 1.00 . A A . 19 GLN HB2 1 1
7 7275 1 1 19 GLN HB3 H -0.397 -7.059 -0.408 1.00 . A A . 19 GLN HB3 1 1
7 7276 1 1 19 GLN HE21 H -1.881 -5.227 -0.734 1.00 . A A . 19 GLN HE21 1 1
7 7277 1 1 19 GLN HE22 H -3.470 -5.672 -0.207 1.00 . A A . 19 GLN HE22 1 1
7 7278 1 1 19 GLN HG2 H -1.137 -6.143 -2.916 1.00 . A A . 19 GLN HG2 1 1
7 7279 1 1 19 GLN HG3 H -1.425 -7.864 -3.084 1.00 . A A . 19 GLN HG3 1 1
7 7280 1 1 19 GLN N N 1.624 -7.139 -3.125 1.00 . A A . 19 GLN N 1 1
7 7281 1 1 19 GLN NE2 N -2.661 -5.851 -0.768 1.00 . A A . 19 GLN NE2 1 1
7 7282 1 1 19 GLN O O 2.986 -7.557 -0.739 1.00 . A A . 19 GLN O 1 1
7 7283 1 1 19 GLN OE1 O -3.533 -7.727 -1.658 1.00 . A A . 19 GLN OE1 1 1
7 7284 1 1 20 VAL C C 2.438 -5.062 2.390 1.00 . A A . 20 VAL C 1 1
7 7285 1 1 20 VAL CA C 3.152 -5.482 1.104 1.00 . A A . 20 VAL CA 1 1
7 7286 1 1 20 VAL CB C 4.277 -4.525 0.704 1.00 . A A . 20 VAL CB 1 1
7 7287 1 1 20 VAL CG1 C 4.718 -4.770 -0.740 1.00 . A A . 20 VAL CG1 1 1
7 7288 1 1 20 VAL CG2 C 3.855 -3.068 0.908 1.00 . A A . 20 VAL CG2 1 1
7 7289 1 1 20 VAL H H 1.530 -4.830 -0.029 1.00 . A A . 20 VAL H 1 1
7 7290 1 1 20 VAL HA H 3.588 -6.471 1.251 1.00 . A A . 20 VAL HA 1 1
7 7291 1 1 20 VAL HB H 5.130 -4.720 1.353 1.00 . A A . 20 VAL HB 1 1
7 7292 1 1 20 VAL HG11 H 4.014 -4.292 -1.422 1.00 . A A . 20 VAL HG11 1 1
7 7293 1 1 20 VAL HG12 H 5.712 -4.350 -0.893 1.00 . A A . 20 VAL HG12 1 1
7 7294 1 1 20 VAL HG13 H 4.742 -5.842 -0.936 1.00 . A A . 20 VAL HG13 1 1
7 7295 1 1 20 VAL HG21 H 3.094 -2.804 0.174 1.00 . A A . 20 VAL HG21 1 1
7 7296 1 1 20 VAL HG22 H 3.449 -2.945 1.912 1.00 . A A . 20 VAL HG22 1 1
7 7297 1 1 20 VAL HG23 H 4.721 -2.418 0.784 1.00 . A A . 20 VAL HG23 1 1
7 7298 1 1 20 VAL N N 2.182 -5.587 0.027 1.00 . A A . 20 VAL N 1 1
7 7299 1 1 20 VAL O O 1.462 -4.314 2.346 1.00 . A A . 20 VAL O 1 1
7 7300 1 1 21 GLU C C 3.301 -4.310 5.580 1.00 . A A . 21 GLU C 1 1
7 7301 1 1 21 GLU CA C 2.375 -5.245 4.801 1.00 . A A . 21 GLU CA 1 1
7 7302 1 1 21 GLU CB C 2.087 -6.520 5.597 1.00 . A A . 21 GLU CB 1 1
7 7303 1 1 21 GLU CD C 1.155 -7.462 7.742 1.00 . A A . 21 GLU CD 1 1
7 7304 1 1 21 GLU CG C 1.517 -6.187 6.977 1.00 . A A . 21 GLU CG 1 1
7 7305 1 1 21 GLU H H 3.746 -6.167 3.532 1.00 . A A . 21 GLU H 1 1
7 7306 1 1 21 GLU HA H 1.434 -4.739 4.584 1.00 . A A . 21 GLU HA 1 1
7 7307 1 1 21 GLU HB2 H 1.381 -7.143 5.048 1.00 . A A . 21 GLU HB2 1 1
7 7308 1 1 21 GLU HB3 H 3.004 -7.099 5.708 1.00 . A A . 21 GLU HB3 1 1
7 7309 1 1 21 GLU HG2 H 2.247 -5.612 7.547 1.00 . A A . 21 GLU HG2 1 1
7 7310 1 1 21 GLU HG3 H 0.632 -5.560 6.867 1.00 . A A . 21 GLU HG3 1 1
7 7311 1 1 21 GLU N N 2.952 -5.560 3.505 1.00 . A A . 21 GLU N 1 1
7 7312 1 1 21 GLU O O 4.416 -4.688 5.936 1.00 . A A . 21 GLU O 1 1
7 7313 1 1 21 GLU OE1 O 2.021 -8.361 7.790 1.00 . A A . 21 GLU OE1 1 1
7 7314 1 1 21 GLU OE2 O 0.019 -7.507 8.263 1.00 . A A . 21 GLU OE2 1 1
7 7315 1 1 22 ILE C C 3.997 -2.695 7.905 1.00 . A A . 22 ILE C 1 1
7 7316 1 1 22 ILE CA C 3.573 -2.113 6.555 1.00 . A A . 22 ILE CA 1 1
7 7317 1 1 22 ILE CB C 2.788 -0.804 6.669 1.00 . A A . 22 ILE CB 1 1
7 7318 1 1 22 ILE CD1 C 3.320 -0.612 4.211 1.00 . A A . 22 ILE CD1 1 1
7 7319 1 1 22 ILE CG1 C 2.277 -0.351 5.299 1.00 . A A . 22 ILE CG1 1 1
7 7320 1 1 22 ILE CG2 C 3.622 0.278 7.356 1.00 . A A . 22 ILE CG2 1 1
7 7321 1 1 22 ILE H H 1.896 -2.806 5.531 1.00 . A A . 22 ILE H 1 1
7 7322 1 1 22 ILE HA H 4.470 -1.901 5.973 1.00 . A A . 22 ILE HA 1 1
7 7323 1 1 22 ILE HB H 1.914 -0.984 7.295 1.00 . A A . 22 ILE HB 1 1
7 7324 1 1 22 ILE HD11 H 3.239 -1.643 3.869 1.00 . A A . 22 ILE HD11 1 1
7 7325 1 1 22 ILE HD12 H 3.147 0.063 3.373 1.00 . A A . 22 ILE HD12 1 1
7 7326 1 1 22 ILE HD13 H 4.318 -0.440 4.615 1.00 . A A . 22 ILE HD13 1 1
7 7327 1 1 22 ILE HG12 H 1.355 -0.879 5.058 1.00 . A A . 22 ILE HG12 1 1
7 7328 1 1 22 ILE HG13 H 2.036 0.712 5.331 1.00 . A A . 22 ILE HG13 1 1
7 7329 1 1 22 ILE HG21 H 3.333 0.348 8.405 1.00 . A A . 22 ILE HG21 1 1
7 7330 1 1 22 ILE HG22 H 4.679 0.020 7.288 1.00 . A A . 22 ILE HG22 1 1
7 7331 1 1 22 ILE HG23 H 3.449 1.236 6.867 1.00 . A A . 22 ILE HG23 1 1
7 7332 1 1 22 ILE N N 2.804 -3.106 5.824 1.00 . A A . 22 ILE N 1 1
7 7333 1 1 22 ILE O O 3.186 -3.298 8.607 1.00 . A A . 22 ILE O 1 1
7 7334 1 1 23 THR C C 5.727 -1.911 10.563 1.00 . A A . 23 THR C 1 1
7 7335 1 1 23 THR CA C 5.807 -2.991 9.482 1.00 . A A . 23 THR CA 1 1
7 7336 1 1 23 THR CB C 7.231 -3.484 9.219 1.00 . A A . 23 THR CB 1 1
7 7337 1 1 23 THR CG2 C 7.311 -4.430 8.019 1.00 . A A . 23 THR CG2 1 1
7 7338 1 1 23 THR H H 5.918 -2.001 7.652 1.00 . A A . 23 THR H 1 1
7 7339 1 1 23 THR HA H 5.189 -3.824 9.816 1.00 . A A . 23 THR HA 1 1
7 7340 1 1 23 THR HB H 7.652 -3.949 10.110 1.00 . A A . 23 THR HB 1 1
7 7341 1 1 23 THR HG1 H 8.901 -2.403 9.004 1.00 . A A . 23 THR HG1 1 1
7 7342 1 1 23 THR HG21 H 6.306 -4.738 7.731 1.00 . A A . 23 THR HG21 1 1
7 7343 1 1 23 THR HG22 H 7.788 -3.918 7.184 1.00 . A A . 23 THR HG22 1 1
7 7344 1 1 23 THR HG23 H 7.896 -5.310 8.289 1.00 . A A . 23 THR HG23 1 1
7 7345 1 1 23 THR N N 5.266 -2.493 8.228 1.00 . A A . 23 THR N 1 1
7 7346 1 1 23 THR O O 5.410 -2.203 11.715 1.00 . A A . 23 THR O 1 1
7 7347 1 1 23 THR OG1 O 7.928 -2.319 8.789 1.00 . A A . 23 THR OG1 1 1
7 7348 1 1 24 LYS C C 5.252 1.608 10.413 1.00 . A A . 24 LYS C 1 1
7 7349 1 1 24 LYS CA C 5.987 0.439 11.072 1.00 . A A . 24 LYS CA 1 1
7 7350 1 1 24 LYS CB C 7.400 0.789 11.544 1.00 . A A . 24 LYS CB 1 1
7 7351 1 1 24 LYS CD C 9.669 0.683 10.449 1.00 . A A . 24 LYS CD 1 1
7 7352 1 1 24 LYS CE C 10.565 1.260 9.351 1.00 . A A . 24 LYS CE 1 1
7 7353 1 1 24 LYS CG C 8.262 1.278 10.378 1.00 . A A . 24 LYS CG 1 1
7 7354 1 1 24 LYS H H 6.278 -0.457 9.214 1.00 . A A . 24 LYS H 1 1
7 7355 1 1 24 LYS HA H 5.422 0.127 11.950 1.00 . A A . 24 LYS HA 1 1
7 7356 1 1 24 LYS HB2 H 7.350 1.559 12.313 1.00 . A A . 24 LYS HB2 1 1
7 7357 1 1 24 LYS HB3 H 7.862 -0.087 11.999 1.00 . A A . 24 LYS HB3 1 1
7 7358 1 1 24 LYS HD2 H 10.106 0.890 11.426 1.00 . A A . 24 LYS HD2 1 1
7 7359 1 1 24 LYS HD3 H 9.615 -0.401 10.347 1.00 . A A . 24 LYS HD3 1 1
7 7360 1 1 24 LYS HE2 H 11.095 0.454 8.845 1.00 . A A . 24 LYS HE2 1 1
7 7361 1 1 24 LYS HE3 H 9.953 1.761 8.600 1.00 . A A . 24 LYS HE3 1 1
7 7362 1 1 24 LYS HG2 H 7.793 1.002 9.434 1.00 . A A . 24 LYS HG2 1 1
7 7363 1 1 24 LYS HG3 H 8.321 2.366 10.398 1.00 . A A . 24 LYS HG3 1 1
7 7364 1 1 24 LYS HZ1 H 12.423 2.101 9.477 1.00 . A A . 24 LYS HZ1 1 1
7 7365 1 1 24 LYS HZ2 H 11.210 3.152 9.780 1.00 . A A . 24 LYS HZ2 1 1
7 7366 1 1 24 LYS HZ3 H 11.634 2.047 10.906 1.00 . A A . 24 LYS HZ3 1 1
7 7367 1 1 24 LYS N N 6.021 -0.686 10.153 1.00 . A A . 24 LYS N 1 1
7 7368 1 1 24 LYS NZ N 11.537 2.218 9.925 1.00 . A A . 24 LYS NZ 1 1
7 7369 1 1 24 LYS O O 5.271 1.749 9.191 1.00 . A A . 24 LYS O 1 1
7 7370 1 1 25 ALA C C 4.790 4.413 9.869 1.00 . A A . 25 ALA C 1 1
7 7371 1 1 25 ALA CA C 3.881 3.569 10.766 1.00 . A A . 25 ALA CA 1 1
7 7372 1 1 25 ALA CB C 3.335 4.364 11.954 1.00 . A A . 25 ALA CB 1 1
7 7373 1 1 25 ALA H H 4.610 2.295 12.244 1.00 . A A . 25 ALA H 1 1
7 7374 1 1 25 ALA HA H 3.042 3.201 10.175 1.00 . A A . 25 ALA HA 1 1
7 7375 1 1 25 ALA HB1 H 2.338 4.002 12.206 1.00 . A A . 25 ALA HB1 1 1
7 7376 1 1 25 ALA HB2 H 3.995 4.234 12.812 1.00 . A A . 25 ALA HB2 1 1
7 7377 1 1 25 ALA HB3 H 3.283 5.420 11.692 1.00 . A A . 25 ALA HB3 1 1
7 7378 1 1 25 ALA N N 4.621 2.417 11.252 1.00 . A A . 25 ALA N 1 1
7 7379 1 1 25 ALA O O 5.932 4.696 10.228 1.00 . A A . 25 ALA O 1 1
7 7380 1 1 26 PHE C C 4.341 6.963 7.575 1.00 . A A . 26 PHE C 1 1
7 7381 1 1 26 PHE CA C 4.996 5.595 7.769 1.00 . A A . 26 PHE CA 1 1
7 7382 1 1 26 PHE CB C 4.983 4.842 6.438 1.00 . A A . 26 PHE CB 1 1
7 7383 1 1 26 PHE CD1 C 6.374 6.480 5.152 1.00 . A A . 26 PHE CD1 1 1
7 7384 1 1 26 PHE CD2 C 4.340 5.767 4.201 1.00 . A A . 26 PHE CD2 1 1
7 7385 1 1 26 PHE CE1 C 6.614 7.304 4.020 1.00 . A A . 26 PHE CE1 1 1
7 7386 1 1 26 PHE CE2 C 4.580 6.591 3.069 1.00 . A A . 26 PHE CE2 1 1
7 7387 1 1 26 PHE CG C 5.242 5.729 5.218 1.00 . A A . 26 PHE CG 1 1
7 7388 1 1 26 PHE CZ C 5.712 7.342 3.003 1.00 . A A . 26 PHE CZ 1 1
7 7389 1 1 26 PHE H H 3.319 4.555 8.436 1.00 . A A . 26 PHE H 1 1
7 7390 1 1 26 PHE HA H 5.998 5.729 8.177 1.00 . A A . 26 PHE HA 1 1
7 7391 1 1 26 PHE HB2 H 5.737 4.056 6.469 1.00 . A A . 26 PHE HB2 1 1
7 7392 1 1 26 PHE HB3 H 4.016 4.352 6.319 1.00 . A A . 26 PHE HB3 1 1
7 7393 1 1 26 PHE HD1 H 7.096 6.450 5.967 1.00 . A A . 26 PHE HD1 1 1
7 7394 1 1 26 PHE HD2 H 3.433 5.165 4.254 1.00 . A A . 26 PHE HD2 1 1
7 7395 1 1 26 PHE HE1 H 7.521 7.906 3.967 1.00 . A A . 26 PHE HE1 1 1
7 7396 1 1 26 PHE HE2 H 3.857 6.621 2.254 1.00 . A A . 26 PHE HE2 1 1
7 7397 1 1 26 PHE HZ H 5.897 7.974 2.134 1.00 . A A . 26 PHE HZ 1 1
7 7398 1 1 26 PHE N N 4.249 4.790 8.720 1.00 . A A . 26 PHE N 1 1
7 7399 1 1 26 PHE O O 3.597 7.169 6.616 1.00 . A A . 26 PHE O 1 1
7 7400 1 1 27 PHE C C 4.519 9.922 7.158 1.00 . A A . 27 PHE C 1 1
7 7401 1 1 27 PHE CA C 4.089 9.207 8.441 1.00 . A A . 27 PHE CA 1 1
7 7402 1 1 27 PHE CB C 4.643 9.971 9.646 1.00 . A A . 27 PHE CB 1 1
7 7403 1 1 27 PHE CD1 C 2.837 9.843 11.376 1.00 . A A . 27 PHE CD1 1 1
7 7404 1 1 27 PHE CD2 C 4.862 8.719 11.803 1.00 . A A . 27 PHE CD2 1 1
7 7405 1 1 27 PHE CE1 C 2.327 9.400 12.624 1.00 . A A . 27 PHE CE1 1 1
7 7406 1 1 27 PHE CE2 C 4.352 8.276 13.052 1.00 . A A . 27 PHE CE2 1 1
7 7407 1 1 27 PHE CG C 4.094 9.493 10.991 1.00 . A A . 27 PHE CG 1 1
7 7408 1 1 27 PHE CZ C 3.095 8.626 13.437 1.00 . A A . 27 PHE CZ 1 1
7 7409 1 1 27 PHE H H 5.246 7.689 9.275 1.00 . A A . 27 PHE H 1 1
7 7410 1 1 27 PHE HA H 3.003 9.113 8.456 1.00 . A A . 27 PHE HA 1 1
7 7411 1 1 27 PHE HB2 H 5.729 9.877 9.654 1.00 . A A . 27 PHE HB2 1 1
7 7412 1 1 27 PHE HB3 H 4.416 11.030 9.527 1.00 . A A . 27 PHE HB3 1 1
7 7413 1 1 27 PHE HD1 H 2.221 10.464 10.725 1.00 . A A . 27 PHE HD1 1 1
7 7414 1 1 27 PHE HD2 H 5.869 8.438 11.496 1.00 . A A . 27 PHE HD2 1 1
7 7415 1 1 27 PHE HE1 H 1.320 9.681 12.932 1.00 . A A . 27 PHE HE1 1 1
7 7416 1 1 27 PHE HE2 H 4.968 7.655 13.703 1.00 . A A . 27 PHE HE2 1 1
7 7417 1 1 27 PHE HZ H 2.704 8.286 14.395 1.00 . A A . 27 PHE HZ 1 1
7 7418 1 1 27 PHE N N 4.640 7.864 8.499 1.00 . A A . 27 PHE N 1 1
7 7419 1 1 27 PHE O O 5.700 10.209 6.969 1.00 . A A . 27 PHE O 1 1
7 7420 1 1 28 ALA C C 4.206 12.311 5.327 1.00 . A A . 28 ALA C 1 1
7 7421 1 1 28 ALA CA C 3.798 10.862 5.049 1.00 . A A . 28 ALA CA 1 1
7 7422 1 1 28 ALA CB C 2.563 10.766 4.152 1.00 . A A . 28 ALA CB 1 1
7 7423 1 1 28 ALA H H 2.579 9.950 6.470 1.00 . A A . 28 ALA H 1 1
7 7424 1 1 28 ALA HA H 4.627 10.347 4.563 1.00 . A A . 28 ALA HA 1 1
7 7425 1 1 28 ALA HB1 H 2.512 9.771 3.710 1.00 . A A . 28 ALA HB1 1 1
7 7426 1 1 28 ALA HB2 H 1.667 10.946 4.746 1.00 . A A . 28 ALA HB2 1 1
7 7427 1 1 28 ALA HB3 H 2.630 11.512 3.360 1.00 . A A . 28 ALA HB3 1 1
7 7428 1 1 28 ALA N N 3.537 10.187 6.309 1.00 . A A . 28 ALA N 1 1
7 7429 1 1 28 ALA O O 3.625 12.968 6.189 1.00 . A A . 28 ALA O 1 1
7 7430 1 1 29 LYS C C 5.317 14.942 3.498 1.00 . A A . 29 LYS C 1 1
7 7431 1 1 29 LYS CA C 5.693 14.124 4.735 1.00 . A A . 29 LYS CA 1 1
7 7432 1 1 29 LYS CB C 7.193 14.120 5.037 1.00 . A A . 29 LYS CB 1 1
7 7433 1 1 29 LYS CD C 8.585 12.338 3.920 1.00 . A A . 29 LYS CD 1 1
7 7434 1 1 29 LYS CE C 10.107 12.387 4.075 1.00 . A A . 29 LYS CE 1 1
7 7435 1 1 29 LYS CG C 8.001 13.747 3.792 1.00 . A A . 29 LYS CG 1 1
7 7436 1 1 29 LYS H H 5.668 12.224 3.881 1.00 . A A . 29 LYS H 1 1
7 7437 1 1 29 LYS HA H 5.191 14.556 5.601 1.00 . A A . 29 LYS HA 1 1
7 7438 1 1 29 LYS HB2 H 7.499 15.103 5.392 1.00 . A A . 29 LYS HB2 1 1
7 7439 1 1 29 LYS HB3 H 7.404 13.412 5.838 1.00 . A A . 29 LYS HB3 1 1
7 7440 1 1 29 LYS HD2 H 8.145 11.834 4.780 1.00 . A A . 29 LYS HD2 1 1
7 7441 1 1 29 LYS HD3 H 8.325 11.751 3.039 1.00 . A A . 29 LYS HD3 1 1
7 7442 1 1 29 LYS HE2 H 10.409 13.366 4.447 1.00 . A A . 29 LYS HE2 1 1
7 7443 1 1 29 LYS HE3 H 10.427 11.653 4.814 1.00 . A A . 29 LYS HE3 1 1
7 7444 1 1 29 LYS HG2 H 7.364 13.801 2.910 1.00 . A A . 29 LYS HG2 1 1
7 7445 1 1 29 LYS HG3 H 8.807 14.467 3.649 1.00 . A A . 29 LYS HG3 1 1
7 7446 1 1 29 LYS HZ1 H 10.135 12.321 2.032 1.00 . A A . 29 LYS HZ1 1 1
7 7447 1 1 29 LYS HZ2 H 11.581 12.693 2.693 1.00 . A A . 29 LYS HZ2 1 1
7 7448 1 1 29 LYS HZ3 H 11.036 11.154 2.736 1.00 . A A . 29 LYS HZ3 1 1
7 7449 1 1 29 LYS N N 5.201 12.765 4.580 1.00 . A A . 29 LYS N 1 1
7 7450 1 1 29 LYS NZ N 10.769 12.117 2.779 1.00 . A A . 29 LYS NZ 1 1
7 7451 1 1 29 LYS O O 5.112 16.151 3.588 1.00 . A A . 29 LYS O 1 1
7 7452 1 1 30 GLN C C 3.406 14.689 0.807 1.00 . A A . 30 GLN C 1 1
7 7453 1 1 30 GLN CA C 4.890 14.896 1.118 1.00 . A A . 30 GLN CA 1 1
7 7454 1 1 30 GLN CB C 5.766 14.382 -0.026 1.00 . A A . 30 GLN CB 1 1
7 7455 1 1 30 GLN CD C 7.721 15.254 -1.359 1.00 . A A . 30 GLN CD 1 1
7 7456 1 1 30 GLN CG C 7.169 14.987 0.043 1.00 . A A . 30 GLN CG 1 1
7 7457 1 1 30 GLN H H 5.406 13.265 2.307 1.00 . A A . 30 GLN H 1 1
7 7458 1 1 30 GLN HA H 5.091 15.956 1.273 1.00 . A A . 30 GLN HA 1 1
7 7459 1 1 30 GLN HB2 H 5.832 13.295 0.022 1.00 . A A . 30 GLN HB2 1 1
7 7460 1 1 30 GLN HB3 H 5.305 14.631 -0.982 1.00 . A A . 30 GLN HB3 1 1
7 7461 1 1 30 GLN HE21 H 8.937 13.651 -1.135 1.00 . A A . 30 GLN HE21 1 1
7 7462 1 1 30 GLN HE22 H 9.079 14.483 -2.648 1.00 . A A . 30 GLN HE22 1 1
7 7463 1 1 30 GLN HG2 H 7.140 15.918 0.610 1.00 . A A . 30 GLN HG2 1 1
7 7464 1 1 30 GLN HG3 H 7.835 14.309 0.577 1.00 . A A . 30 GLN HG3 1 1
7 7465 1 1 30 GLN N N 5.237 14.249 2.371 1.00 . A A . 30 GLN N 1 1
7 7466 1 1 30 GLN NE2 N 8.656 14.391 -1.746 1.00 . A A . 30 GLN NE2 1 1
7 7467 1 1 30 GLN O O 2.674 14.113 1.611 1.00 . A A . 30 GLN O 1 1
7 7468 1 1 30 GLN OE1 O 7.324 16.183 -2.044 1.00 . A A . 30 GLN OE1 1 1
7 7469 1 1 31 ALA C C 1.476 13.807 -1.673 1.00 . A A . 31 ALA C 1 1
7 7470 1 1 31 ALA CA C 1.622 15.045 -0.787 1.00 . A A . 31 ALA CA 1 1
7 7471 1 1 31 ALA CB C 1.190 16.328 -1.501 1.00 . A A . 31 ALA CB 1 1
7 7472 1 1 31 ALA H H 3.607 15.637 -1.009 1.00 . A A . 31 ALA H 1 1
7 7473 1 1 31 ALA HA H 1.010 14.917 0.106 1.00 . A A . 31 ALA HA 1 1
7 7474 1 1 31 ALA HB1 H 0.104 16.418 -1.459 1.00 . A A . 31 ALA HB1 1 1
7 7475 1 1 31 ALA HB2 H 1.645 17.188 -1.010 1.00 . A A . 31 ALA HB2 1 1
7 7476 1 1 31 ALA HB3 H 1.512 16.291 -2.541 1.00 . A A . 31 ALA HB3 1 1
7 7477 1 1 31 ALA N N 3.005 15.170 -0.360 1.00 . A A . 31 ALA N 1 1
7 7478 1 1 31 ALA O O 0.365 13.432 -2.043 1.00 . A A . 31 ALA O 1 1
7 7479 1 1 32 ASP C C 2.628 10.774 -1.935 1.00 . A A . 32 ASP C 1 1
7 7480 1 1 32 ASP CA C 2.627 12.019 -2.825 1.00 . A A . 32 ASP CA 1 1
7 7481 1 1 32 ASP CB C 3.881 11.975 -3.701 1.00 . A A . 32 ASP CB 1 1
7 7482 1 1 32 ASP CG C 5.140 12.557 -3.056 1.00 . A A . 32 ASP CG 1 1
7 7483 1 1 32 ASP H H 3.514 13.519 -1.684 1.00 . A A . 32 ASP H 1 1
7 7484 1 1 32 ASP HA H 1.730 12.091 -3.440 1.00 . A A . 32 ASP HA 1 1
7 7485 1 1 32 ASP HB2 H 4.078 10.938 -3.976 1.00 . A A . 32 ASP HB2 1 1
7 7486 1 1 32 ASP HB3 H 3.680 12.517 -4.625 1.00 . A A . 32 ASP HB3 1 1
7 7487 1 1 32 ASP N N 2.614 13.207 -1.989 1.00 . A A . 32 ASP N 1 1
7 7488 1 1 32 ASP O O 2.171 9.710 -2.350 1.00 . A A . 32 ASP O 1 1
7 7489 1 1 32 ASP OD1 O 5.608 11.947 -2.070 1.00 . A A . 32 ASP OD1 1 1
7 7490 1 1 32 ASP OD2 O 5.607 13.600 -3.564 1.00 . A A . 32 ASP OD2 1 1
7 7491 1 1 33 GLU C C 1.849 9.640 0.884 1.00 . A A . 33 GLU C 1 1
7 7492 1 1 33 GLU CA C 3.212 9.853 0.223 1.00 . A A . 33 GLU CA 1 1
7 7493 1 1 33 GLU CB C 4.297 10.103 1.273 1.00 . A A . 33 GLU CB 1 1
7 7494 1 1 33 GLU CD C 6.480 11.365 1.285 1.00 . A A . 33 GLU CD 1 1
7 7495 1 1 33 GLU CG C 5.671 10.252 0.616 1.00 . A A . 33 GLU CG 1 1
7 7496 1 1 33 GLU H H 3.516 11.817 -0.399 1.00 . A A . 33 GLU H 1 1
7 7497 1 1 33 GLU HA H 3.479 8.975 -0.364 1.00 . A A . 33 GLU HA 1 1
7 7498 1 1 33 GLU HB2 H 4.060 11.005 1.838 1.00 . A A . 33 GLU HB2 1 1
7 7499 1 1 33 GLU HB3 H 4.317 9.277 1.984 1.00 . A A . 33 GLU HB3 1 1
7 7500 1 1 33 GLU HG2 H 6.215 9.310 0.686 1.00 . A A . 33 GLU HG2 1 1
7 7501 1 1 33 GLU HG3 H 5.549 10.472 -0.444 1.00 . A A . 33 GLU HG3 1 1
7 7502 1 1 33 GLU N N 3.146 10.949 -0.729 1.00 . A A . 33 GLU N 1 1
7 7503 1 1 33 GLU O O 0.896 10.364 0.597 1.00 . A A . 33 GLU O 1 1
7 7504 1 1 33 GLU OE1 O 6.136 11.702 2.438 1.00 . A A . 33 GLU OE1 1 1
7 7505 1 1 33 GLU OE2 O 7.425 11.853 0.628 1.00 . A A . 33 GLU OE2 1 1
7 7506 1 1 34 VAL C C 0.905 7.722 3.823 1.00 . A A . 34 VAL C 1 1
7 7507 1 1 34 VAL CA C 0.567 8.328 2.460 1.00 . A A . 34 VAL CA 1 1
7 7508 1 1 34 VAL CB C -0.307 7.413 1.599 1.00 . A A . 34 VAL CB 1 1
7 7509 1 1 34 VAL CG1 C 0.486 6.200 1.108 1.00 . A A . 34 VAL CG1 1 1
7 7510 1 1 34 VAL CG2 C -1.560 6.977 2.361 1.00 . A A . 34 VAL CG2 1 1
7 7511 1 1 34 VAL H H 2.577 8.060 1.984 1.00 . A A . 34 VAL H 1 1
7 7512 1 1 34 VAL HA H 0.027 9.262 2.615 1.00 . A A . 34 VAL HA 1 1
7 7513 1 1 34 VAL HB H -0.627 7.980 0.725 1.00 . A A . 34 VAL HB 1 1
7 7514 1 1 34 VAL HG11 H -0.180 5.524 0.572 1.00 . A A . 34 VAL HG11 1 1
7 7515 1 1 34 VAL HG12 H 1.282 6.532 0.441 1.00 . A A . 34 VAL HG12 1 1
7 7516 1 1 34 VAL HG13 H 0.921 5.680 1.962 1.00 . A A . 34 VAL HG13 1 1
7 7517 1 1 34 VAL HG21 H -2.447 7.280 1.805 1.00 . A A . 34 VAL HG21 1 1
7 7518 1 1 34 VAL HG22 H -1.557 5.893 2.476 1.00 . A A . 34 VAL HG22 1 1
7 7519 1 1 34 VAL HG23 H -1.570 7.446 3.345 1.00 . A A . 34 VAL HG23 1 1
7 7520 1 1 34 VAL N N 1.798 8.644 1.756 1.00 . A A . 34 VAL N 1 1
7 7521 1 1 34 VAL O O 1.772 6.855 3.923 1.00 . A A . 34 VAL O 1 1
7 7522 1 1 35 THR C C -0.069 6.274 6.326 1.00 . A A . 35 THR C 1 1
7 7523 1 1 35 THR CA C 0.418 7.718 6.192 1.00 . A A . 35 THR CA 1 1
7 7524 1 1 35 THR CB C -0.274 8.685 7.155 1.00 . A A . 35 THR CB 1 1
7 7525 1 1 35 THR CG2 C 0.015 8.358 8.622 1.00 . A A . 35 THR CG2 1 1
7 7526 1 1 35 THR H H -0.501 8.907 4.749 1.00 . A A . 35 THR H 1 1
7 7527 1 1 35 THR HA H 1.490 7.714 6.389 1.00 . A A . 35 THR HA 1 1
7 7528 1 1 35 THR HB H -1.348 8.719 6.968 1.00 . A A . 35 THR HB 1 1
7 7529 1 1 35 THR HG1 H -0.158 10.677 7.306 1.00 . A A . 35 THR HG1 1 1
7 7530 1 1 35 THR HG21 H 0.275 7.303 8.714 1.00 . A A . 35 THR HG21 1 1
7 7531 1 1 35 THR HG22 H 0.845 8.969 8.974 1.00 . A A . 35 THR HG22 1 1
7 7532 1 1 35 THR HG23 H -0.871 8.567 9.222 1.00 . A A . 35 THR HG23 1 1
7 7533 1 1 35 THR N N 0.203 8.202 4.839 1.00 . A A . 35 THR N 1 1
7 7534 1 1 35 THR O O -1.164 5.941 5.878 1.00 . A A . 35 THR O 1 1
7 7535 1 1 35 THR OG1 O 0.391 9.926 6.939 1.00 . A A . 35 THR OG1 1 1
7 7536 1 1 36 LEU C C 0.691 3.678 8.606 1.00 . A A . 36 LEU C 1 1
7 7537 1 1 36 LEU CA C 0.438 4.055 7.145 1.00 . A A . 36 LEU CA 1 1
7 7538 1 1 36 LEU CB C 1.193 3.179 6.143 1.00 . A A . 36 LEU CB 1 1
7 7539 1 1 36 LEU CD1 C 2.407 3.025 3.938 1.00 . A A . 36 LEU CD1 1 1
7 7540 1 1 36 LEU CD2 C -0.060 3.614 3.998 1.00 . A A . 36 LEU CD2 1 1
7 7541 1 1 36 LEU CG C 1.288 3.721 4.716 1.00 . A A . 36 LEU CG 1 1
7 7542 1 1 36 LEU H H 1.659 5.735 7.308 1.00 . A A . 36 LEU H 1 1
7 7543 1 1 36 LEU HA H -0.626 3.939 6.937 1.00 . A A . 36 LEU HA 1 1
7 7544 1 1 36 LEU HB2 H 2.204 3.021 6.519 1.00 . A A . 36 LEU HB2 1 1
7 7545 1 1 36 LEU HB3 H 0.710 2.202 6.109 1.00 . A A . 36 LEU HB3 1 1
7 7546 1 1 36 LEU HD11 H 3.258 2.858 4.599 1.00 . A A . 36 LEU HD11 1 1
7 7547 1 1 36 LEU HD12 H 2.047 2.068 3.561 1.00 . A A . 36 LEU HD12 1 1
7 7548 1 1 36 LEU HD13 H 2.714 3.654 3.102 1.00 . A A . 36 LEU HD13 1 1
7 7549 1 1 36 LEU HD21 H -0.745 4.360 4.400 1.00 . A A . 36 LEU HD21 1 1
7 7550 1 1 36 LEU HD22 H 0.082 3.788 2.932 1.00 . A A . 36 LEU HD22 1 1
7 7551 1 1 36 LEU HD23 H -0.476 2.618 4.153 1.00 . A A . 36 LEU HD23 1 1
7 7552 1 1 36 LEU HG H 1.542 4.779 4.768 1.00 . A A . 36 LEU HG 1 1
7 7553 1 1 36 LEU N N 0.769 5.456 6.946 1.00 . A A . 36 LEU N 1 1
7 7554 1 1 36 LEU O O 1.326 4.431 9.344 1.00 . A A . 36 LEU O 1 1
7 7555 1 1 37 GLN C C 1.063 0.676 10.337 1.00 . A A . 37 GLN C 1 1
7 7556 1 1 37 GLN CA C 0.346 2.027 10.339 1.00 . A A . 37 GLN CA 1 1
7 7557 1 1 37 GLN CB C -1.004 1.931 11.053 1.00 . A A . 37 GLN CB 1 1
7 7558 1 1 37 GLN CD C -0.689 3.878 12.624 1.00 . A A . 37 GLN CD 1 1
7 7559 1 1 37 GLN CG C -1.509 3.316 11.461 1.00 . A A . 37 GLN CG 1 1
7 7560 1 1 37 GLN H H -0.332 1.907 8.373 1.00 . A A . 37 GLN H 1 1
7 7561 1 1 37 GLN HA H 0.963 2.773 10.841 1.00 . A A . 37 GLN HA 1 1
7 7562 1 1 37 GLN HB2 H -1.732 1.453 10.397 1.00 . A A . 37 GLN HB2 1 1
7 7563 1 1 37 GLN HB3 H -0.908 1.300 11.936 1.00 . A A . 37 GLN HB3 1 1
7 7564 1 1 37 GLN HE21 H -0.242 5.482 11.473 1.00 . A A . 37 GLN HE21 1 1
7 7565 1 1 37 GLN HE22 H 0.442 5.498 13.065 1.00 . A A . 37 GLN HE22 1 1
7 7566 1 1 37 GLN HG2 H -1.450 3.994 10.609 1.00 . A A . 37 GLN HG2 1 1
7 7567 1 1 37 GLN HG3 H -2.559 3.255 11.748 1.00 . A A . 37 GLN HG3 1 1
7 7568 1 1 37 GLN N N 0.183 2.513 8.979 1.00 . A A . 37 GLN N 1 1
7 7569 1 1 37 GLN NE2 N -0.116 5.050 12.366 1.00 . A A . 37 GLN NE2 1 1
7 7570 1 1 37 GLN O O 1.324 0.109 9.277 1.00 . A A . 37 GLN O 1 1
7 7571 1 1 37 GLN OE1 O -0.583 3.286 13.686 1.00 . A A . 37 GLN OE1 1 1
7 7572 1 1 38 GLN C C 1.089 -2.229 11.371 1.00 . A A . 38 GLN C 1 1
7 7573 1 1 38 GLN CA C 2.044 -1.076 11.686 1.00 . A A . 38 GLN CA 1 1
7 7574 1 1 38 GLN CB C 2.633 -1.220 13.090 1.00 . A A . 38 GLN CB 1 1
7 7575 1 1 38 GLN CD C 2.518 -3.443 14.277 1.00 . A A . 38 GLN CD 1 1
7 7576 1 1 38 GLN CG C 3.292 -2.590 13.270 1.00 . A A . 38 GLN CG 1 1
7 7577 1 1 38 GLN H H 1.146 0.666 12.394 1.00 . A A . 38 GLN H 1 1
7 7578 1 1 38 GLN HA H 2.855 -1.058 10.958 1.00 . A A . 38 GLN HA 1 1
7 7579 1 1 38 GLN HB2 H 3.368 -0.434 13.263 1.00 . A A . 38 GLN HB2 1 1
7 7580 1 1 38 GLN HB3 H 1.847 -1.091 13.834 1.00 . A A . 38 GLN HB3 1 1
7 7581 1 1 38 GLN HE21 H 4.285 -4.164 14.954 1.00 . A A . 38 GLN HE21 1 1
7 7582 1 1 38 GLN HE22 H 2.877 -4.786 15.748 1.00 . A A . 38 GLN HE22 1 1
7 7583 1 1 38 GLN HG2 H 3.337 -3.104 12.310 1.00 . A A . 38 GLN HG2 1 1
7 7584 1 1 38 GLN HG3 H 4.319 -2.461 13.611 1.00 . A A . 38 GLN HG3 1 1
7 7585 1 1 38 GLN N N 1.362 0.198 11.536 1.00 . A A . 38 GLN N 1 1
7 7586 1 1 38 GLN NE2 N 3.291 -4.193 15.058 1.00 . A A . 38 GLN NE2 1 1
7 7587 1 1 38 GLN O O 0.022 -2.339 11.975 1.00 . A A . 38 GLN O 1 1
7 7588 1 1 38 GLN OE1 O 1.300 -3.421 14.341 1.00 . A A . 38 GLN OE1 1 1
7 7589 1 1 39 ALA C C -0.464 -3.717 9.158 1.00 . A A . 39 ALA C 1 1
7 7590 1 1 39 ALA CA C 0.701 -4.200 10.025 1.00 . A A . 39 ALA CA 1 1
7 7591 1 1 39 ALA CB C 0.228 -4.956 11.268 1.00 . A A . 39 ALA CB 1 1
7 7592 1 1 39 ALA H H 2.374 -2.963 9.941 1.00 . A A . 39 ALA H 1 1
7 7593 1 1 39 ALA HA H 1.334 -4.861 9.432 1.00 . A A . 39 ALA HA 1 1
7 7594 1 1 39 ALA HB1 H 0.602 -4.456 12.162 1.00 . A A . 39 ALA HB1 1 1
7 7595 1 1 39 ALA HB2 H -0.862 -4.972 11.291 1.00 . A A . 39 ALA HB2 1 1
7 7596 1 1 39 ALA HB3 H 0.606 -5.978 11.239 1.00 . A A . 39 ALA HB3 1 1
7 7597 1 1 39 ALA N N 1.506 -3.060 10.427 1.00 . A A . 39 ALA N 1 1
7 7598 1 1 39 ALA O O -1.608 -4.114 9.373 1.00 . A A . 39 ALA O 1 1
7 7599 1 1 40 ASP C C -0.896 -2.869 5.886 1.00 . A A . 40 ASP C 1 1
7 7600 1 1 40 ASP CA C -1.136 -2.326 7.297 1.00 . A A . 40 ASP CA 1 1
7 7601 1 1 40 ASP CB C -1.055 -0.800 7.236 1.00 . A A . 40 ASP CB 1 1
7 7602 1 1 40 ASP CG C -1.584 -0.075 8.475 1.00 . A A . 40 ASP CG 1 1
7 7603 1 1 40 ASP H H 0.802 -2.550 8.029 1.00 . A A . 40 ASP H 1 1
7 7604 1 1 40 ASP HA H -2.093 -2.646 7.709 1.00 . A A . 40 ASP HA 1 1
7 7605 1 1 40 ASP HB2 H -0.015 -0.512 7.081 1.00 . A A . 40 ASP HB2 1 1
7 7606 1 1 40 ASP HB3 H -1.614 -0.456 6.366 1.00 . A A . 40 ASP HB3 1 1
7 7607 1 1 40 ASP N N -0.132 -2.868 8.197 1.00 . A A . 40 ASP N 1 1
7 7608 1 1 40 ASP O O 0.199 -2.731 5.342 1.00 . A A . 40 ASP O 1 1
7 7609 1 1 40 ASP OD1 O -1.384 -0.622 9.581 1.00 . A A . 40 ASP OD1 1 1
7 7610 1 1 40 ASP OD2 O -2.176 1.010 8.289 1.00 . A A . 40 ASP OD2 1 1
7 7611 1 1 41 VAL C C -2.097 -2.934 2.967 1.00 . A A . 41 VAL C 1 1
7 7612 1 1 41 VAL CA C -1.853 -4.038 3.998 1.00 . A A . 41 VAL CA 1 1
7 7613 1 1 41 VAL CB C -2.829 -5.209 3.862 1.00 . A A . 41 VAL CB 1 1
7 7614 1 1 41 VAL CG1 C -2.711 -5.863 2.484 1.00 . A A . 41 VAL CG1 1 1
7 7615 1 1 41 VAL CG2 C -2.613 -6.235 4.977 1.00 . A A . 41 VAL CG2 1 1
7 7616 1 1 41 VAL H H -2.824 -3.582 5.784 1.00 . A A . 41 VAL H 1 1
7 7617 1 1 41 VAL HA H -0.842 -4.424 3.867 1.00 . A A . 41 VAL HA 1 1
7 7618 1 1 41 VAL HB H -3.840 -4.816 3.961 1.00 . A A . 41 VAL HB 1 1
7 7619 1 1 41 VAL HG11 H -2.913 -6.931 2.570 1.00 . A A . 41 VAL HG11 1 1
7 7620 1 1 41 VAL HG12 H -3.432 -5.411 1.804 1.00 . A A . 41 VAL HG12 1 1
7 7621 1 1 41 VAL HG13 H -1.703 -5.715 2.097 1.00 . A A . 41 VAL HG13 1 1
7 7622 1 1 41 VAL HG21 H -1.544 -6.374 5.140 1.00 . A A . 41 VAL HG21 1 1
7 7623 1 1 41 VAL HG22 H -3.077 -5.876 5.895 1.00 . A A . 41 VAL HG22 1 1
7 7624 1 1 41 VAL HG23 H -3.063 -7.185 4.689 1.00 . A A . 41 VAL HG23 1 1
7 7625 1 1 41 VAL N N -1.937 -3.474 5.335 1.00 . A A . 41 VAL N 1 1
7 7626 1 1 41 VAL O O -3.008 -2.123 3.125 1.00 . A A . 41 VAL O 1 1
7 7627 1 1 42 VAL C C -1.242 -2.638 -0.479 1.00 . A A . 42 VAL C 1 1
7 7628 1 1 42 VAL CA C -1.380 -1.947 0.879 1.00 . A A . 42 VAL CA 1 1
7 7629 1 1 42 VAL CB C -0.351 -0.835 1.092 1.00 . A A . 42 VAL CB 1 1
7 7630 1 1 42 VAL CG1 C -0.269 0.077 -0.134 1.00 . A A . 42 VAL CG1 1 1
7 7631 1 1 42 VAL CG2 C -0.666 -0.031 2.354 1.00 . A A . 42 VAL CG2 1 1
7 7632 1 1 42 VAL H H -0.527 -3.601 1.815 1.00 . A A . 42 VAL H 1 1
7 7633 1 1 42 VAL HA H -2.374 -1.505 0.949 1.00 . A A . 42 VAL HA 1 1
7 7634 1 1 42 VAL HB H 0.625 -1.303 1.227 1.00 . A A . 42 VAL HB 1 1
7 7635 1 1 42 VAL HG11 H 0.554 0.781 -0.008 1.00 . A A . 42 VAL HG11 1 1
7 7636 1 1 42 VAL HG12 H -0.097 -0.526 -1.025 1.00 . A A . 42 VAL HG12 1 1
7 7637 1 1 42 VAL HG13 H -1.204 0.627 -0.241 1.00 . A A . 42 VAL HG13 1 1
7 7638 1 1 42 VAL HG21 H 0.258 0.378 2.765 1.00 . A A . 42 VAL HG21 1 1
7 7639 1 1 42 VAL HG22 H -1.344 0.785 2.106 1.00 . A A . 42 VAL HG22 1 1
7 7640 1 1 42 VAL HG23 H -1.135 -0.681 3.092 1.00 . A A . 42 VAL HG23 1 1
7 7641 1 1 42 VAL N N -1.266 -2.938 1.935 1.00 . A A . 42 VAL N 1 1
7 7642 1 1 42 VAL O O -0.328 -3.434 -0.685 1.00 . A A . 42 VAL O 1 1
7 7643 1 1 43 LEU C C -1.256 -2.049 -3.614 1.00 . A A . 43 LEU C 1 1
7 7644 1 1 43 LEU CA C -2.157 -2.886 -2.704 1.00 . A A . 43 LEU CA 1 1
7 7645 1 1 43 LEU CB C -3.586 -3.041 -3.229 1.00 . A A . 43 LEU CB 1 1
7 7646 1 1 43 LEU CD1 C -3.877 -5.333 -4.240 1.00 . A A . 43 LEU CD1 1 1
7 7647 1 1 43 LEU CD2 C -4.910 -3.304 -5.359 1.00 . A A . 43 LEU CD2 1 1
7 7648 1 1 43 LEU CG C -3.742 -3.836 -4.527 1.00 . A A . 43 LEU CG 1 1
7 7649 1 1 43 LEU H H -2.905 -1.659 -1.196 1.00 . A A . 43 LEU H 1 1
7 7650 1 1 43 LEU HA H -1.733 -3.887 -2.624 1.00 . A A . 43 LEU HA 1 1
7 7651 1 1 43 LEU HB2 H -4.185 -3.524 -2.456 1.00 . A A . 43 LEU HB2 1 1
7 7652 1 1 43 LEU HB3 H -4.006 -2.047 -3.382 1.00 . A A . 43 LEU HB3 1 1
7 7653 1 1 43 LEU HD11 H -4.693 -5.496 -3.537 1.00 . A A . 43 LEU HD11 1 1
7 7654 1 1 43 LEU HD12 H -4.086 -5.863 -5.170 1.00 . A A . 43 LEU HD12 1 1
7 7655 1 1 43 LEU HD13 H -2.947 -5.706 -3.811 1.00 . A A . 43 LEU HD13 1 1
7 7656 1 1 43 LEU HD21 H -5.424 -2.518 -4.804 1.00 . A A . 43 LEU HD21 1 1
7 7657 1 1 43 LEU HD22 H -4.533 -2.898 -6.297 1.00 . A A . 43 LEU HD22 1 1
7 7658 1 1 43 LEU HD23 H -5.607 -4.116 -5.568 1.00 . A A . 43 LEU HD23 1 1
7 7659 1 1 43 LEU HG H -2.837 -3.702 -5.120 1.00 . A A . 43 LEU HG 1 1
7 7660 1 1 43 LEU N N -2.164 -2.307 -1.371 1.00 . A A . 43 LEU N 1 1
7 7661 1 1 43 LEU O O -1.597 -0.919 -3.963 1.00 . A A . 43 LEU O 1 1
7 7662 1 1 44 VAL C C 0.177 -1.682 -6.192 1.00 . A A . 44 VAL C 1 1
7 7663 1 1 44 VAL CA C 0.830 -1.957 -4.835 1.00 . A A . 44 VAL CA 1 1
7 7664 1 1 44 VAL CB C 2.114 -2.781 -4.945 1.00 . A A . 44 VAL CB 1 1
7 7665 1 1 44 VAL CG1 C 3.097 -2.136 -5.925 1.00 . A A . 44 VAL CG1 1 1
7 7666 1 1 44 VAL CG2 C 2.758 -2.978 -3.572 1.00 . A A . 44 VAL CG2 1 1
7 7667 1 1 44 VAL H H 0.147 -3.554 -3.685 1.00 . A A . 44 VAL H 1 1
7 7668 1 1 44 VAL HA H 1.078 -1.005 -4.366 1.00 . A A . 44 VAL HA 1 1
7 7669 1 1 44 VAL HB H 1.850 -3.764 -5.335 1.00 . A A . 44 VAL HB 1 1
7 7670 1 1 44 VAL HG11 H 2.544 -1.577 -6.680 1.00 . A A . 44 VAL HG11 1 1
7 7671 1 1 44 VAL HG12 H 3.758 -1.459 -5.383 1.00 . A A . 44 VAL HG12 1 1
7 7672 1 1 44 VAL HG13 H 3.690 -2.912 -6.409 1.00 . A A . 44 VAL HG13 1 1
7 7673 1 1 44 VAL HG21 H 2.448 -3.937 -3.159 1.00 . A A . 44 VAL HG21 1 1
7 7674 1 1 44 VAL HG22 H 3.844 -2.960 -3.673 1.00 . A A . 44 VAL HG22 1 1
7 7675 1 1 44 VAL HG23 H 2.443 -2.176 -2.904 1.00 . A A . 44 VAL HG23 1 1
7 7676 1 1 44 VAL N N -0.123 -2.635 -3.973 1.00 . A A . 44 VAL N 1 1
7 7677 1 1 44 VAL O O -0.542 -2.528 -6.721 1.00 . A A . 44 VAL O 1 1
7 7678 1 1 45 LEU C C 1.045 0.132 -8.991 1.00 . A A . 45 LEU C 1 1
7 7679 1 1 45 LEU CA C -0.098 -0.101 -8.001 1.00 . A A . 45 LEU CA 1 1
7 7680 1 1 45 LEU CB C -1.025 1.105 -7.837 1.00 . A A . 45 LEU CB 1 1
7 7681 1 1 45 LEU CD1 C -2.912 2.096 -6.489 1.00 . A A . 45 LEU CD1 1 1
7 7682 1 1 45 LEU CD2 C -3.370 0.229 -8.145 1.00 . A A . 45 LEU CD2 1 1
7 7683 1 1 45 LEU CG C -2.368 0.832 -7.157 1.00 . A A . 45 LEU CG 1 1
7 7684 1 1 45 LEU H H 1.039 0.185 -6.279 1.00 . A A . 45 LEU H 1 1
7 7685 1 1 45 LEU HA H -0.707 -0.928 -8.364 1.00 . A A . 45 LEU HA 1 1
7 7686 1 1 45 LEU HB2 H -0.499 1.868 -7.263 1.00 . A A . 45 LEU HB2 1 1
7 7687 1 1 45 LEU HB3 H -1.219 1.526 -8.824 1.00 . A A . 45 LEU HB3 1 1
7 7688 1 1 45 LEU HD11 H -2.882 1.976 -5.406 1.00 . A A . 45 LEU HD11 1 1
7 7689 1 1 45 LEU HD12 H -2.301 2.951 -6.777 1.00 . A A . 45 LEU HD12 1 1
7 7690 1 1 45 LEU HD13 H -3.941 2.261 -6.807 1.00 . A A . 45 LEU HD13 1 1
7 7691 1 1 45 LEU HD21 H -3.717 -0.733 -7.768 1.00 . A A . 45 LEU HD21 1 1
7 7692 1 1 45 LEU HD22 H -4.219 0.903 -8.258 1.00 . A A . 45 LEU HD22 1 1
7 7693 1 1 45 LEU HD23 H -2.886 0.088 -9.111 1.00 . A A . 45 LEU HD23 1 1
7 7694 1 1 45 LEU HG H -2.209 0.095 -6.370 1.00 . A A . 45 LEU HG 1 1
7 7695 1 1 45 LEU N N 0.453 -0.497 -6.716 1.00 . A A . 45 LEU N 1 1
7 7696 1 1 45 LEU O O 0.945 -0.242 -10.158 1.00 . A A . 45 LEU O 1 1
7 7697 1 1 46 GLN C C 4.551 0.844 -8.507 1.00 . A A . 46 GLN C 1 1
7 7698 1 1 46 GLN CA C 3.265 1.035 -9.314 1.00 . A A . 46 GLN CA 1 1
7 7699 1 1 46 GLN CB C 3.188 2.448 -9.896 1.00 . A A . 46 GLN CB 1 1
7 7700 1 1 46 GLN CD C 1.567 3.455 -11.545 1.00 . A A . 46 GLN CD 1 1
7 7701 1 1 46 GLN CG C 2.675 2.420 -11.337 1.00 . A A . 46 GLN CG 1 1
7 7702 1 1 46 GLN H H 2.178 1.049 -7.537 1.00 . A A . 46 GLN H 1 1
7 7703 1 1 46 GLN HA H 3.228 0.311 -10.128 1.00 . A A . 46 GLN HA 1 1
7 7704 1 1 46 GLN HB2 H 2.528 3.062 -9.283 1.00 . A A . 46 GLN HB2 1 1
7 7705 1 1 46 GLN HB3 H 4.174 2.912 -9.866 1.00 . A A . 46 GLN HB3 1 1
7 7706 1 1 46 GLN HE21 H 0.209 1.961 -11.401 1.00 . A A . 46 GLN HE21 1 1
7 7707 1 1 46 GLN HE22 H -0.452 3.540 -11.664 1.00 . A A . 46 GLN HE22 1 1
7 7708 1 1 46 GLN HG2 H 3.497 2.620 -12.024 1.00 . A A . 46 GLN HG2 1 1
7 7709 1 1 46 GLN HG3 H 2.297 1.425 -11.573 1.00 . A A . 46 GLN HG3 1 1
7 7710 1 1 46 GLN N N 2.105 0.748 -8.488 1.00 . A A . 46 GLN N 1 1
7 7711 1 1 46 GLN NE2 N 0.340 2.943 -11.536 1.00 . A A . 46 GLN NE2 1 1
7 7712 1 1 46 GLN O O 4.705 1.421 -7.431 1.00 . A A . 46 GLN O 1 1
7 7713 1 1 46 GLN OE1 O 1.811 4.640 -11.703 1.00 . A A . 46 GLN OE1 1 1
7 7714 1 1 47 GLN C C 7.831 0.569 -9.055 1.00 . A A . 47 GLN C 1 1
7 7715 1 1 47 GLN CA C 6.710 -0.242 -8.402 1.00 . A A . 47 GLN CA 1 1
7 7716 1 1 47 GLN CB C 7.028 -1.738 -8.428 1.00 . A A . 47 GLN CB 1 1
7 7717 1 1 47 GLN CD C 7.263 -3.778 -6.964 1.00 . A A . 47 GLN CD 1 1
7 7718 1 1 47 GLN CG C 6.588 -2.415 -7.128 1.00 . A A . 47 GLN CG 1 1
7 7719 1 1 47 GLN H H 5.309 -0.432 -9.932 1.00 . A A . 47 GLN H 1 1
7 7720 1 1 47 GLN HA H 6.577 0.077 -7.368 1.00 . A A . 47 GLN HA 1 1
7 7721 1 1 47 GLN HB2 H 6.525 -2.206 -9.274 1.00 . A A . 47 GLN HB2 1 1
7 7722 1 1 47 GLN HB3 H 8.098 -1.883 -8.574 1.00 . A A . 47 GLN HB3 1 1
7 7723 1 1 47 GLN HE21 H 9.039 -2.824 -6.780 1.00 . A A . 47 GLN HE21 1 1
7 7724 1 1 47 GLN HE22 H 9.112 -4.552 -6.677 1.00 . A A . 47 GLN HE22 1 1
7 7725 1 1 47 GLN HG2 H 6.837 -1.777 -6.280 1.00 . A A . 47 GLN HG2 1 1
7 7726 1 1 47 GLN HG3 H 5.505 -2.538 -7.127 1.00 . A A . 47 GLN HG3 1 1
7 7727 1 1 47 GLN N N 5.442 0.033 -9.057 1.00 . A A . 47 GLN N 1 1
7 7728 1 1 47 GLN NE2 N 8.580 -3.712 -6.793 1.00 . A A . 47 GLN NE2 1 1
7 7729 1 1 47 GLN O O 8.182 0.332 -10.210 1.00 . A A . 47 GLN O 1 1
7 7730 1 1 47 GLN OE1 O 6.630 -4.820 -6.992 1.00 . A A . 47 GLN OE1 1 1
7 7731 1 1 48 GLU C C 10.677 2.204 -7.894 1.00 . A A . 48 GLU C 1 1
7 7732 1 1 48 GLU CA C 9.437 2.356 -8.777 1.00 . A A . 48 GLU CA 1 1
7 7733 1 1 48 GLU CB C 8.993 3.818 -8.851 1.00 . A A . 48 GLU CB 1 1
7 7734 1 1 48 GLU CD C 9.762 6.030 -9.785 1.00 . A A . 48 GLU CD 1 1
7 7735 1 1 48 GLU CG C 9.637 4.527 -10.044 1.00 . A A . 48 GLU CG 1 1
7 7736 1 1 48 GLU H H 8.072 1.696 -7.349 1.00 . A A . 48 GLU H 1 1
7 7737 1 1 48 GLU HA H 9.653 1.997 -9.784 1.00 . A A . 48 GLU HA 1 1
7 7738 1 1 48 GLU HB2 H 7.907 3.868 -8.937 1.00 . A A . 48 GLU HB2 1 1
7 7739 1 1 48 GLU HB3 H 9.263 4.331 -7.929 1.00 . A A . 48 GLU HB3 1 1
7 7740 1 1 48 GLU HG2 H 10.624 4.104 -10.233 1.00 . A A . 48 GLU HG2 1 1
7 7741 1 1 48 GLU HG3 H 9.040 4.357 -10.939 1.00 . A A . 48 GLU HG3 1 1
7 7742 1 1 48 GLU N N 8.363 1.509 -8.288 1.00 . A A . 48 GLU N 1 1
7 7743 1 1 48 GLU O O 10.662 2.586 -6.725 1.00 . A A . 48 GLU O 1 1
7 7744 1 1 48 GLU OE1 O 8.762 6.609 -9.310 1.00 . A A . 48 GLU OE1 1 1
7 7745 1 1 48 GLU OE2 O 10.855 6.566 -10.069 1.00 . A A . 48 GLU OE2 1 1
7 7746 1 1 49 ASP C C 13.232 2.638 -6.857 1.00 . A A . 49 ASP C 1 1
7 7747 1 1 49 ASP CA C 12.968 1.438 -7.769 1.00 . A A . 49 ASP CA 1 1
7 7748 1 1 49 ASP CB C 14.147 1.312 -8.736 1.00 . A A . 49 ASP CB 1 1
7 7749 1 1 49 ASP CG C 15.162 0.224 -8.380 1.00 . A A . 49 ASP CG 1 1
7 7750 1 1 49 ASP H H 11.727 1.338 -9.439 1.00 . A A . 49 ASP H 1 1
7 7751 1 1 49 ASP HA H 12.826 0.513 -7.211 1.00 . A A . 49 ASP HA 1 1
7 7752 1 1 49 ASP HB2 H 13.758 1.112 -9.735 1.00 . A A . 49 ASP HB2 1 1
7 7753 1 1 49 ASP HB3 H 14.665 2.270 -8.782 1.00 . A A . 49 ASP HB3 1 1
7 7754 1 1 49 ASP N N 11.722 1.645 -8.487 1.00 . A A . 49 ASP N 1 1
7 7755 1 1 49 ASP O O 13.658 3.694 -7.322 1.00 . A A . 49 ASP O 1 1
7 7756 1 1 49 ASP OD1 O 15.697 0.294 -7.252 1.00 . A A . 49 ASP OD1 1 1
7 7757 1 1 49 ASP OD2 O 15.380 -0.654 -9.243 1.00 . A A . 49 ASP OD2 1 1
7 7758 1 1 50 GLY C C 11.901 3.722 -3.770 1.00 . A A . 50 GLY C 1 1
7 7759 1 1 50 GLY CA C 13.169 3.488 -4.594 1.00 . A A . 50 GLY CA 1 1
7 7760 1 1 50 GLY H H 12.619 1.574 -5.205 1.00 . A A . 50 GLY H 1 1
7 7761 1 1 50 GLY HA2 H 13.993 3.219 -3.932 1.00 . A A . 50 GLY HA2 1 1
7 7762 1 1 50 GLY HA3 H 13.454 4.411 -5.099 1.00 . A A . 50 GLY HA3 1 1
7 7763 1 1 50 GLY N N 12.966 2.436 -5.575 1.00 . A A . 50 GLY N 1 1
7 7764 1 1 50 GLY O O 11.972 3.922 -2.558 1.00 . A A . 50 GLY O 1 1
7 7765 1 1 51 TRP C C 8.473 2.949 -4.453 1.00 . A A . 51 TRP C 1 1
7 7766 1 1 51 TRP CA C 9.489 3.893 -3.808 1.00 . A A . 51 TRP CA 1 1
7 7767 1 1 51 TRP CB C 9.068 5.363 -3.877 1.00 . A A . 51 TRP CB 1 1
7 7768 1 1 51 TRP CD1 C 11.090 6.756 -3.082 1.00 . A A . 51 TRP CD1 1 1
7 7769 1 1 51 TRP CD2 C 9.381 6.812 -1.673 1.00 . A A . 51 TRP CD2 1 1
7 7770 1 1 51 TRP CE2 C 10.385 7.589 -1.134 1.00 . A A . 51 TRP CE2 1 1
7 7771 1 1 51 TRP CE3 C 8.151 6.642 -1.013 1.00 . A A . 51 TRP CE3 1 1
7 7772 1 1 51 TRP CG C 9.847 6.279 -2.931 1.00 . A A . 51 TRP CG 1 1
7 7773 1 1 51 TRP CH2 C 9.047 8.105 0.765 1.00 . A A . 51 TRP CH2 1 1
7 7774 1 1 51 TRP CZ2 C 10.264 8.259 0.089 1.00 . A A . 51 TRP CZ2 1 1
7 7775 1 1 51 TRP CZ3 C 8.045 7.318 0.209 1.00 . A A . 51 TRP CZ3 1 1
7 7776 1 1 51 TRP H H 10.722 3.524 -5.445 1.00 . A A . 51 TRP H 1 1
7 7777 1 1 51 TRP HA H 9.609 3.647 -2.753 1.00 . A A . 51 TRP HA 1 1
7 7778 1 1 51 TRP HB2 H 9.197 5.719 -4.899 1.00 . A A . 51 TRP HB2 1 1
7 7779 1 1 51 TRP HB3 H 8.005 5.437 -3.645 1.00 . A A . 51 TRP HB3 1 1
7 7780 1 1 51 TRP HD1 H 11.730 6.541 -3.937 1.00 . A A . 51 TRP HD1 1 1
7 7781 1 1 51 TRP HE1 H 12.413 8.064 -1.894 1.00 . A A . 51 TRP HE1 1 1
7 7782 1 1 51 TRP HE3 H 7.343 6.034 -1.417 1.00 . A A . 51 TRP HE3 1 1
7 7783 1 1 51 TRP HH2 H 8.887 8.599 1.723 1.00 . A A . 51 TRP HH2 1 1
7 7784 1 1 51 TRP HZ2 H 11.072 8.868 0.494 1.00 . A A . 51 TRP HZ2 1 1
7 7785 1 1 51 TRP HZ3 H 7.112 7.220 0.763 1.00 . A A . 51 TRP HZ3 1 1
7 7786 1 1 51 TRP N N 10.771 3.688 -4.460 1.00 . A A . 51 TRP N 1 1
7 7787 1 1 51 TRP NE1 N 11.458 7.554 -2.018 1.00 . A A . 51 TRP NE1 1 1
7 7788 1 1 51 TRP O O 8.537 2.690 -5.654 1.00 . A A . 51 TRP O 1 1
7 7789 1 1 52 LEU C C 5.156 2.192 -3.901 1.00 . A A . 52 LEU C 1 1
7 7790 1 1 52 LEU CA C 6.530 1.551 -4.103 1.00 . A A . 52 LEU CA 1 1
7 7791 1 1 52 LEU CB C 6.676 0.183 -3.435 1.00 . A A . 52 LEU CB 1 1
7 7792 1 1 52 LEU CD1 C 8.803 -0.549 -4.575 1.00 . A A . 52 LEU CD1 1 1
7 7793 1 1 52 LEU CD2 C 8.899 0.638 -2.335 1.00 . A A . 52 LEU CD2 1 1
7 7794 1 1 52 LEU CG C 8.108 -0.316 -3.232 1.00 . A A . 52 LEU CG 1 1
7 7795 1 1 52 LEU H H 7.514 2.677 -2.652 1.00 . A A . 52 LEU H 1 1
7 7796 1 1 52 LEU HA H 6.691 1.407 -5.172 1.00 . A A . 52 LEU HA 1 1
7 7797 1 1 52 LEU HB2 H 6.184 0.221 -2.463 1.00 . A A . 52 LEU HB2 1 1
7 7798 1 1 52 LEU HB3 H 6.138 -0.551 -4.036 1.00 . A A . 52 LEU HB3 1 1
7 7799 1 1 52 LEU HD11 H 9.884 -0.526 -4.433 1.00 . A A . 52 LEU HD11 1 1
7 7800 1 1 52 LEU HD12 H 8.509 -1.520 -4.973 1.00 . A A . 52 LEU HD12 1 1
7 7801 1 1 52 LEU HD13 H 8.512 0.234 -5.275 1.00 . A A . 52 LEU HD13 1 1
7 7802 1 1 52 LEU HD21 H 9.623 0.071 -1.750 1.00 . A A . 52 LEU HD21 1 1
7 7803 1 1 52 LEU HD22 H 9.422 1.368 -2.953 1.00 . A A . 52 LEU HD22 1 1
7 7804 1 1 52 LEU HD23 H 8.214 1.156 -1.663 1.00 . A A . 52 LEU HD23 1 1
7 7805 1 1 52 LEU HG H 8.065 -1.278 -2.721 1.00 . A A . 52 LEU HG 1 1
7 7806 1 1 52 LEU N N 7.559 2.461 -3.628 1.00 . A A . 52 LEU N 1 1
7 7807 1 1 52 LEU O O 4.793 2.551 -2.782 1.00 . A A . 52 LEU O 1 1
7 7808 1 1 53 TYR C C 2.026 1.828 -4.801 1.00 . A A . 53 TYR C 1 1
7 7809 1 1 53 TYR CA C 3.101 2.905 -4.959 1.00 . A A . 53 TYR CA 1 1
7 7810 1 1 53 TYR CB C 2.909 3.608 -6.304 1.00 . A A . 53 TYR CB 1 1
7 7811 1 1 53 TYR CD1 C 1.526 5.551 -5.486 1.00 . A A . 53 TYR CD1 1 1
7 7812 1 1 53 TYR CD2 C 0.688 4.252 -7.310 1.00 . A A . 53 TYR CD2 1 1
7 7813 1 1 53 TYR CE1 C 0.358 6.391 -5.547 1.00 . A A . 53 TYR CE1 1 1
7 7814 1 1 53 TYR CE2 C -0.480 5.091 -7.370 1.00 . A A . 53 TYR CE2 1 1
7 7815 1 1 53 TYR CG C 1.667 4.499 -6.369 1.00 . A A . 53 TYR CG 1 1
7 7816 1 1 53 TYR CZ C -0.588 6.119 -6.486 1.00 . A A . 53 TYR CZ 1 1
7 7817 1 1 53 TYR H H 4.730 2.020 -5.908 1.00 . A A . 53 TYR H 1 1
7 7818 1 1 53 TYR HA H 3.059 3.578 -4.102 1.00 . A A . 53 TYR HA 1 1
7 7819 1 1 53 TYR HB2 H 3.790 4.214 -6.516 1.00 . A A . 53 TYR HB2 1 1
7 7820 1 1 53 TYR HB3 H 2.844 2.855 -7.090 1.00 . A A . 53 TYR HB3 1 1
7 7821 1 1 53 TYR HD1 H 2.299 5.746 -4.743 1.00 . A A . 53 TYR HD1 1 1
7 7822 1 1 53 TYR HD2 H 0.800 3.422 -8.007 1.00 . A A . 53 TYR HD2 1 1
7 7823 1 1 53 TYR HE1 H 0.234 7.224 -4.856 1.00 . A A . 53 TYR HE1 1 1
7 7824 1 1 53 TYR HE2 H -1.261 4.907 -8.108 1.00 . A A . 53 TYR HE2 1 1
7 7825 1 1 53 TYR HH H -2.502 6.356 -6.728 1.00 . A A . 53 TYR HH 1 1
7 7826 1 1 53 TYR N N 4.428 2.315 -5.001 1.00 . A A . 53 TYR N 1 1
7 7827 1 1 53 TYR O O 2.145 0.740 -5.363 1.00 . A A . 53 TYR O 1 1
7 7828 1 1 53 TYR OH O -1.692 6.912 -6.544 1.00 . A A . 53 TYR OH 1 1
7 7829 1 1 54 GLY C C -1.285 1.959 -3.154 1.00 . A A . 54 GLY C 1 1
7 7830 1 1 54 GLY CA C -0.094 1.244 -3.795 1.00 . A A . 54 GLY CA 1 1
7 7831 1 1 54 GLY H H 0.912 3.055 -3.580 1.00 . A A . 54 GLY H 1 1
7 7832 1 1 54 GLY HA2 H -0.402 0.789 -4.736 1.00 . A A . 54 GLY HA2 1 1
7 7833 1 1 54 GLY HA3 H 0.242 0.436 -3.145 1.00 . A A . 54 GLY HA3 1 1
7 7834 1 1 54 GLY N N 1.001 2.168 -4.034 1.00 . A A . 54 GLY N 1 1
7 7835 1 1 54 GLY O O -1.268 3.177 -2.990 1.00 . A A . 54 GLY O 1 1
7 7836 1 1 55 GLU C C -3.766 1.006 -0.861 1.00 . A A . 55 GLU C 1 1
7 7837 1 1 55 GLU CA C -3.490 1.712 -2.189 1.00 . A A . 55 GLU CA 1 1
7 7838 1 1 55 GLU CB C -4.692 1.601 -3.129 1.00 . A A . 55 GLU CB 1 1
7 7839 1 1 55 GLU CD C -6.985 0.845 -2.402 1.00 . A A . 55 GLU CD 1 1
7 7840 1 1 55 GLU CG C -5.984 2.003 -2.416 1.00 . A A . 55 GLU CG 1 1
7 7841 1 1 55 GLU H H -2.299 0.179 -2.946 1.00 . A A . 55 GLU H 1 1
7 7842 1 1 55 GLU HA H -3.272 2.765 -2.011 1.00 . A A . 55 GLU HA 1 1
7 7843 1 1 55 GLU HB2 H -4.538 2.240 -3.999 1.00 . A A . 55 GLU HB2 1 1
7 7844 1 1 55 GLU HB3 H -4.778 0.579 -3.497 1.00 . A A . 55 GLU HB3 1 1
7 7845 1 1 55 GLU HG2 H -5.760 2.307 -1.394 1.00 . A A . 55 GLU HG2 1 1
7 7846 1 1 55 GLU HG3 H -6.427 2.865 -2.916 1.00 . A A . 55 GLU HG3 1 1
7 7847 1 1 55 GLU N N -2.292 1.170 -2.809 1.00 . A A . 55 GLU N 1 1
7 7848 1 1 55 GLU O O -3.735 -0.222 -0.788 1.00 . A A . 55 GLU O 1 1
7 7849 1 1 55 GLU OE1 O -7.548 0.569 -3.483 1.00 . A A . 55 GLU OE1 1 1
7 7850 1 1 55 GLU OE2 O -7.164 0.263 -1.311 1.00 . A A . 55 GLU OE2 1 1
7 7851 1 1 56 ARG C C -5.699 0.633 1.508 1.00 . A A . 56 ARG C 1 1
7 7852 1 1 56 ARG CA C -4.312 1.279 1.480 1.00 . A A . 56 ARG CA 1 1
7 7853 1 1 56 ARG CB C -4.248 2.379 2.541 1.00 . A A . 56 ARG CB 1 1
7 7854 1 1 56 ARG CD C -3.381 2.873 4.858 1.00 . A A . 56 ARG CD 1 1
7 7855 1 1 56 ARG CG C -3.924 1.794 3.918 1.00 . A A . 56 ARG CG 1 1
7 7856 1 1 56 ARG CZ C -4.252 5.040 5.727 1.00 . A A . 56 ARG CZ 1 1
7 7857 1 1 56 ARG H H -4.054 2.809 0.090 1.00 . A A . 56 ARG H 1 1
7 7858 1 1 56 ARG HA H -3.531 0.539 1.655 1.00 . A A . 56 ARG HA 1 1
7 7859 1 1 56 ARG HB2 H -3.490 3.112 2.266 1.00 . A A . 56 ARG HB2 1 1
7 7860 1 1 56 ARG HB3 H -5.201 2.906 2.582 1.00 . A A . 56 ARG HB3 1 1
7 7861 1 1 56 ARG HD2 H -3.347 2.493 5.879 1.00 . A A . 56 ARG HD2 1 1
7 7862 1 1 56 ARG HD3 H -2.359 3.129 4.579 1.00 . A A . 56 ARG HD3 1 1
7 7863 1 1 56 ARG HE H -4.847 4.179 4.008 1.00 . A A . 56 ARG HE 1 1
7 7864 1 1 56 ARG HG2 H -4.821 1.349 4.348 1.00 . A A . 56 ARG HG2 1 1
7 7865 1 1 56 ARG HG3 H -3.190 0.995 3.814 1.00 . A A . 56 ARG HG3 1 1
7 7866 1 1 56 ARG HH11 H -2.848 4.156 6.903 1.00 . A A . 56 ARG HH11 1 1
7 7867 1 1 56 ARG HH12 H -3.463 5.664 7.494 1.00 . A A . 56 ARG HH12 1 1
7 7868 1 1 56 ARG HH21 H -5.659 6.168 4.787 1.00 . A A . 56 ARG HH21 1 1
7 7869 1 1 56 ARG HH22 H -5.072 6.816 6.282 1.00 . A A . 56 ARG HH22 1 1
7 7870 1 1 56 ARG N N -4.030 1.811 0.158 1.00 . A A . 56 ARG N 1 1
7 7871 1 1 56 ARG NE N -4.239 4.077 4.795 1.00 . A A . 56 ARG NE 1 1
7 7872 1 1 56 ARG NH1 N -3.453 4.945 6.799 1.00 . A A . 56 ARG NH1 1 1
7 7873 1 1 56 ARG NH2 N -5.063 6.097 5.587 1.00 . A A . 56 ARG NH2 1 1
7 7874 1 1 56 ARG O O -6.709 1.315 1.340 1.00 . A A . 56 ARG O 1 1
7 7875 1 1 57 LEU C C -7.760 -0.966 2.987 1.00 . A A . 57 LEU C 1 1
7 7876 1 1 57 LEU CA C -6.949 -1.421 1.772 1.00 . A A . 57 LEU CA 1 1
7 7877 1 1 57 LEU CB C -6.674 -2.926 1.744 1.00 . A A . 57 LEU CB 1 1
7 7878 1 1 57 LEU CD1 C -6.953 -2.963 -0.762 1.00 . A A . 57 LEU CD1 1 1
7 7879 1 1 57 LEU CD2 C -4.646 -3.193 0.269 1.00 . A A . 57 LEU CD2 1 1
7 7880 1 1 57 LEU CG C -6.140 -3.486 0.424 1.00 . A A . 57 LEU CG 1 1
7 7881 1 1 57 LEU H H -4.877 -1.222 1.855 1.00 . A A . 57 LEU H 1 1
7 7882 1 1 57 LEU HA H -7.512 -1.179 0.870 1.00 . A A . 57 LEU HA 1 1
7 7883 1 1 57 LEU HB2 H -5.957 -3.158 2.531 1.00 . A A . 57 LEU HB2 1 1
7 7884 1 1 57 LEU HB3 H -7.599 -3.448 1.990 1.00 . A A . 57 LEU HB3 1 1
7 7885 1 1 57 LEU HD11 H -6.825 -3.632 -1.613 1.00 . A A . 57 LEU HD11 1 1
7 7886 1 1 57 LEU HD12 H -8.007 -2.920 -0.489 1.00 . A A . 57 LEU HD12 1 1
7 7887 1 1 57 LEU HD13 H -6.605 -1.965 -1.029 1.00 . A A . 57 LEU HD13 1 1
7 7888 1 1 57 LEU HD21 H -4.511 -2.167 -0.074 1.00 . A A . 57 LEU HD21 1 1
7 7889 1 1 57 LEU HD22 H -4.149 -3.324 1.230 1.00 . A A . 57 LEU HD22 1 1
7 7890 1 1 57 LEU HD23 H -4.215 -3.880 -0.460 1.00 . A A . 57 LEU HD23 1 1
7 7891 1 1 57 LEU HG H -6.256 -4.569 0.441 1.00 . A A . 57 LEU HG 1 1
7 7892 1 1 57 LEU N N -5.703 -0.675 1.720 1.00 . A A . 57 LEU N 1 1
7 7893 1 1 57 LEU O O -8.936 -1.303 3.113 1.00 . A A . 57 LEU O 1 1
7 7894 1 1 58 ARG C C -8.904 1.224 4.679 1.00 . A A . 58 ARG C 1 1
7 7895 1 1 58 ARG CA C -7.745 0.297 5.049 1.00 . A A . 58 ARG CA 1 1
7 7896 1 1 58 ARG CB C -6.752 1.059 5.929 1.00 . A A . 58 ARG CB 1 1
7 7897 1 1 58 ARG CD C -6.323 1.828 8.292 1.00 . A A . 58 ARG CD 1 1
7 7898 1 1 58 ARG CG C -7.391 1.451 7.263 1.00 . A A . 58 ARG CG 1 1
7 7899 1 1 58 ARG CZ C -6.227 2.138 10.763 1.00 . A A . 58 ARG CZ 1 1
7 7900 1 1 58 ARG H H -6.143 0.062 3.738 1.00 . A A . 58 ARG H 1 1
7 7901 1 1 58 ARG HA H -8.104 -0.592 5.567 1.00 . A A . 58 ARG HA 1 1
7 7902 1 1 58 ARG HB2 H -5.873 0.442 6.111 1.00 . A A . 58 ARG HB2 1 1
7 7903 1 1 58 ARG HB3 H -6.412 1.954 5.408 1.00 . A A . 58 ARG HB3 1 1
7 7904 1 1 58 ARG HD2 H -5.502 1.113 8.255 1.00 . A A . 58 ARG HD2 1 1
7 7905 1 1 58 ARG HD3 H -5.906 2.806 8.054 1.00 . A A . 58 ARG HD3 1 1
7 7906 1 1 58 ARG HE H -7.885 1.631 9.741 1.00 . A A . 58 ARG HE 1 1
7 7907 1 1 58 ARG HG2 H -8.069 2.291 7.113 1.00 . A A . 58 ARG HG2 1 1
7 7908 1 1 58 ARG HG3 H -7.989 0.622 7.642 1.00 . A A . 58 ARG HG3 1 1
7 7909 1 1 58 ARG HH11 H -4.461 2.439 9.800 1.00 . A A . 58 ARG HH11 1 1
7 7910 1 1 58 ARG HH12 H -4.410 2.651 11.519 1.00 . A A . 58 ARG HH12 1 1
7 7911 1 1 58 ARG HH21 H -7.818 1.911 12.008 1.00 . A A . 58 ARG HH21 1 1
7 7912 1 1 58 ARG HH22 H -6.332 2.348 12.783 1.00 . A A . 58 ARG HH22 1 1
7 7913 1 1 58 ARG N N -7.100 -0.207 3.849 1.00 . A A . 58 ARG N 1 1
7 7914 1 1 58 ARG NE N -6.913 1.848 9.650 1.00 . A A . 58 ARG NE 1 1
7 7915 1 1 58 ARG NH1 N -4.922 2.434 10.688 1.00 . A A . 58 ARG NH1 1 1
7 7916 1 1 58 ARG NH2 N -6.845 2.132 11.952 1.00 . A A . 58 ARG NH2 1 1
7 7917 1 1 58 ARG O O -10.063 0.914 4.951 1.00 . A A . 58 ARG O 1 1
7 7918 1 1 59 ASP C C -9.578 3.398 2.126 1.00 . A A . 59 ASP C 1 1
7 7919 1 1 59 ASP CA C -9.548 3.318 3.654 1.00 . A A . 59 ASP CA 1 1
7 7920 1 1 59 ASP CB C -9.214 4.710 4.194 1.00 . A A . 59 ASP CB 1 1
7 7921 1 1 59 ASP CG C -10.348 5.731 4.098 1.00 . A A . 59 ASP CG 1 1
7 7922 1 1 59 ASP H H -7.607 2.588 3.847 1.00 . A A . 59 ASP H 1 1
7 7923 1 1 59 ASP HA H -10.489 2.958 4.071 1.00 . A A . 59 ASP HA 1 1
7 7924 1 1 59 ASP HB2 H -8.918 4.616 5.239 1.00 . A A . 59 ASP HB2 1 1
7 7925 1 1 59 ASP HB3 H -8.350 5.095 3.652 1.00 . A A . 59 ASP HB3 1 1
7 7926 1 1 59 ASP N N -8.552 2.344 4.064 1.00 . A A . 59 ASP N 1 1
7 7927 1 1 59 ASP O O -10.597 3.760 1.540 1.00 . A A . 59 ASP O 1 1
7 7928 1 1 59 ASP OD1 O -11.453 5.399 4.578 1.00 . A A . 59 ASP OD1 1 1
7 7929 1 1 59 ASP OD2 O -10.085 6.821 3.545 1.00 . A A . 59 ASP OD2 1 1
7 7930 1 1 60 GLY C C -7.401 4.212 -0.375 1.00 . A A . 60 GLY C 1 1
7 7931 1 1 60 GLY CA C -8.331 3.085 0.078 1.00 . A A . 60 GLY CA 1 1
7 7932 1 1 60 GLY H H -7.623 2.763 2.010 1.00 . A A . 60 GLY H 1 1
7 7933 1 1 60 GLY HA2 H -7.950 2.128 -0.280 1.00 . A A . 60 GLY HA2 1 1
7 7934 1 1 60 GLY HA3 H -9.317 3.222 -0.367 1.00 . A A . 60 GLY HA3 1 1
7 7935 1 1 60 GLY N N -8.448 3.056 1.525 1.00 . A A . 60 GLY N 1 1
7 7936 1 1 60 GLY O O -7.329 4.523 -1.563 1.00 . A A . 60 GLY O 1 1
7 7937 1 1 61 GLU C C -4.643 5.384 -0.573 1.00 . A A . 61 GLU C 1 1
7 7938 1 1 61 GLU CA C -5.789 5.879 0.312 1.00 . A A . 61 GLU CA 1 1
7 7939 1 1 61 GLU CB C -5.255 6.497 1.605 1.00 . A A . 61 GLU CB 1 1
7 7940 1 1 61 GLU CD C -4.291 8.783 2.057 1.00 . A A . 61 GLU CD 1 1
7 7941 1 1 61 GLU CG C -5.542 7.999 1.654 1.00 . A A . 61 GLU CG 1 1
7 7942 1 1 61 GLU H H -6.776 4.534 1.559 1.00 . A A . 61 GLU H 1 1
7 7943 1 1 61 GLU HA H -6.375 6.624 -0.225 1.00 . A A . 61 GLU HA 1 1
7 7944 1 1 61 GLU HB2 H -5.716 6.008 2.464 1.00 . A A . 61 GLU HB2 1 1
7 7945 1 1 61 GLU HB3 H -4.181 6.326 1.679 1.00 . A A . 61 GLU HB3 1 1
7 7946 1 1 61 GLU HG2 H -5.889 8.339 0.678 1.00 . A A . 61 GLU HG2 1 1
7 7947 1 1 61 GLU HG3 H -6.344 8.197 2.365 1.00 . A A . 61 GLU HG3 1 1
7 7948 1 1 61 GLU N N -6.712 4.793 0.596 1.00 . A A . 61 GLU N 1 1
7 7949 1 1 61 GLU O O -3.930 4.451 -0.206 1.00 . A A . 61 GLU O 1 1
7 7950 1 1 61 GLU OE1 O -3.932 8.705 3.251 1.00 . A A . 61 GLU OE1 1 1
7 7951 1 1 61 GLU OE2 O -3.722 9.443 1.160 1.00 . A A . 61 GLU OE2 1 1
7 7952 1 1 62 THR C C -2.316 6.690 -2.610 1.00 . A A . 62 THR C 1 1
7 7953 1 1 62 THR CA C -3.453 5.668 -2.659 1.00 . A A . 62 THR CA 1 1
7 7954 1 1 62 THR CB C -4.088 5.531 -4.045 1.00 . A A . 62 THR CB 1 1
7 7955 1 1 62 THR CG2 C -3.391 4.476 -4.907 1.00 . A A . 62 THR CG2 1 1
7 7956 1 1 62 THR H H -5.085 6.789 -2.010 1.00 . A A . 62 THR H 1 1
7 7957 1 1 62 THR HA H -3.035 4.709 -2.354 1.00 . A A . 62 THR HA 1 1
7 7958 1 1 62 THR HB H -4.118 6.493 -4.556 1.00 . A A . 62 THR HB 1 1
7 7959 1 1 62 THR HG1 H -5.941 5.026 -4.606 1.00 . A A . 62 THR HG1 1 1
7 7960 1 1 62 THR HG21 H -2.489 4.903 -5.346 1.00 . A A . 62 THR HG21 1 1
7 7961 1 1 62 THR HG22 H -3.123 3.620 -4.287 1.00 . A A . 62 THR HG22 1 1
7 7962 1 1 62 THR HG23 H -4.064 4.153 -5.701 1.00 . A A . 62 THR HG23 1 1
7 7963 1 1 62 THR N N -4.501 6.031 -1.720 1.00 . A A . 62 THR N 1 1
7 7964 1 1 62 THR O O -2.506 7.853 -2.960 1.00 . A A . 62 THR O 1 1
7 7965 1 1 62 THR OG1 O -5.373 4.973 -3.785 1.00 . A A . 62 THR OG1 1 1
7 7966 1 1 63 GLY C C 1.292 6.293 -2.372 1.00 . A A . 63 GLY C 1 1
7 7967 1 1 63 GLY CA C 0.011 7.075 -2.074 1.00 . A A . 63 GLY CA 1 1
7 7968 1 1 63 GLY H H -1.011 5.269 -1.891 1.00 . A A . 63 GLY H 1 1
7 7969 1 1 63 GLY HA2 H -0.083 7.906 -2.773 1.00 . A A . 63 GLY HA2 1 1
7 7970 1 1 63 GLY HA3 H 0.067 7.505 -1.074 1.00 . A A . 63 GLY HA3 1 1
7 7971 1 1 63 GLY N N -1.157 6.217 -2.174 1.00 . A A . 63 GLY N 1 1
7 7972 1 1 63 GLY O O 1.237 5.121 -2.742 1.00 . A A . 63 GLY O 1 1
7 7973 1 1 64 TRP C C 4.267 5.878 -1.101 1.00 . A A . 64 TRP C 1 1
7 7974 1 1 64 TRP CA C 3.709 6.356 -2.443 1.00 . A A . 64 TRP CA 1 1
7 7975 1 1 64 TRP CB C 4.647 7.321 -3.171 1.00 . A A . 64 TRP CB 1 1
7 7976 1 1 64 TRP CD1 C 3.614 8.338 -5.306 1.00 . A A . 64 TRP CD1 1 1
7 7977 1 1 64 TRP CD2 C 4.905 6.584 -5.710 1.00 . A A . 64 TRP CD2 1 1
7 7978 1 1 64 TRP CE2 C 4.420 7.027 -6.923 1.00 . A A . 64 TRP CE2 1 1
7 7979 1 1 64 TRP CE3 C 5.763 5.473 -5.625 1.00 . A A . 64 TRP CE3 1 1
7 7980 1 1 64 TRP CG C 4.377 7.438 -4.673 1.00 . A A . 64 TRP CG 1 1
7 7981 1 1 64 TRP CH2 C 5.591 5.311 -8.084 1.00 . A A . 64 TRP CH2 1 1
7 7982 1 1 64 TRP CZ2 C 4.738 6.419 -8.144 1.00 . A A . 64 TRP CZ2 1 1
7 7983 1 1 64 TRP CZ3 C 6.071 4.877 -6.854 1.00 . A A . 64 TRP CZ3 1 1
7 7984 1 1 64 TRP H H 2.453 7.925 -1.896 1.00 . A A . 64 TRP H 1 1
7 7985 1 1 64 TRP HA H 3.552 5.505 -3.106 1.00 . A A . 64 TRP HA 1 1
7 7986 1 1 64 TRP HB2 H 4.558 8.309 -2.719 1.00 . A A . 64 TRP HB2 1 1
7 7987 1 1 64 TRP HB3 H 5.676 6.994 -3.022 1.00 . A A . 64 TRP HB3 1 1
7 7988 1 1 64 TRP HD1 H 3.064 9.136 -4.807 1.00 . A A . 64 TRP HD1 1 1
7 7989 1 1 64 TRP HE1 H 3.071 8.717 -7.412 1.00 . A A . 64 TRP HE1 1 1
7 7990 1 1 64 TRP HE3 H 6.159 5.104 -4.679 1.00 . A A . 64 TRP HE3 1 1
7 7991 1 1 64 TRP HH2 H 5.878 4.792 -8.998 1.00 . A A . 64 TRP HH2 1 1
7 7992 1 1 64 TRP HZ2 H 4.342 6.789 -9.090 1.00 . A A . 64 TRP HZ2 1 1
7 7993 1 1 64 TRP HZ3 H 6.733 4.011 -6.845 1.00 . A A . 64 TRP HZ3 1 1
7 7994 1 1 64 TRP N N 2.416 6.973 -2.198 1.00 . A A . 64 TRP N 1 1
7 7995 1 1 64 TRP NE1 N 3.610 8.128 -6.670 1.00 . A A . 64 TRP NE1 1 1
7 7996 1 1 64 TRP O O 4.415 6.667 -0.170 1.00 . A A . 64 TRP O 1 1
7 7997 1 1 65 PHE C C 6.401 3.243 -0.121 1.00 . A A . 65 PHE C 1 1
7 7998 1 1 65 PHE CA C 5.100 3.995 0.167 1.00 . A A . 65 PHE CA 1 1
7 7999 1 1 65 PHE CB C 4.055 3.003 0.682 1.00 . A A . 65 PHE CB 1 1
7 8000 1 1 65 PHE CD1 C 5.068 0.766 0.191 1.00 . A A . 65 PHE CD1 1 1
7 8001 1 1 65 PHE CD2 C 3.073 1.347 -0.919 1.00 . A A . 65 PHE CD2 1 1
7 8002 1 1 65 PHE CE1 C 5.078 -0.484 -0.482 1.00 . A A . 65 PHE CE1 1 1
7 8003 1 1 65 PHE CE2 C 3.082 0.096 -1.591 1.00 . A A . 65 PHE CE2 1 1
7 8004 1 1 65 PHE CG C 4.066 1.656 -0.042 1.00 . A A . 65 PHE CG 1 1
7 8005 1 1 65 PHE CZ C 4.085 -0.793 -1.358 1.00 . A A . 65 PHE CZ 1 1
7 8006 1 1 65 PHE H H 4.438 3.952 -1.808 1.00 . A A . 65 PHE H 1 1
7 8007 1 1 65 PHE HA H 5.300 4.809 0.864 1.00 . A A . 65 PHE HA 1 1
7 8008 1 1 65 PHE HB2 H 4.223 2.834 1.746 1.00 . A A . 65 PHE HB2 1 1
7 8009 1 1 65 PHE HB3 H 3.065 3.449 0.583 1.00 . A A . 65 PHE HB3 1 1
7 8010 1 1 65 PHE HD1 H 5.864 1.014 0.893 1.00 . A A . 65 PHE HD1 1 1
7 8011 1 1 65 PHE HD2 H 2.269 2.060 -1.105 1.00 . A A . 65 PHE HD2 1 1
7 8012 1 1 65 PHE HE1 H 5.881 -1.197 -0.295 1.00 . A A . 65 PHE HE1 1 1
7 8013 1 1 65 PHE HE2 H 2.287 -0.151 -2.294 1.00 . A A . 65 PHE HE2 1 1
7 8014 1 1 65 PHE HZ H 4.092 -1.753 -1.875 1.00 . A A . 65 PHE HZ 1 1
7 8015 1 1 65 PHE N N 4.562 4.588 -1.045 1.00 . A A . 65 PHE N 1 1
7 8016 1 1 65 PHE O O 6.475 2.464 -1.070 1.00 . A A . 65 PHE O 1 1
7 8017 1 1 66 PRO C C 8.662 1.409 1.046 1.00 . A A . 66 PRO C 1 1
7 8018 1 1 66 PRO CA C 8.715 2.867 0.585 1.00 . A A . 66 PRO CA 1 1
7 8019 1 1 66 PRO CB C 9.675 3.714 1.404 1.00 . A A . 66 PRO CB 1 1
7 8020 1 1 66 PRO CD C 7.370 4.426 1.873 1.00 . A A . 66 PRO CD 1 1
7 8021 1 1 66 PRO CG C 8.808 4.523 2.356 1.00 . A A . 66 PRO CG 1 1
7 8022 1 1 66 PRO HA H 8.977 2.838 -0.380 1.00 . A A . 66 PRO HA 1 1
7 8023 1 1 66 PRO HB2 H 10.378 3.088 1.953 1.00 . A A . 66 PRO HB2 1 1
7 8024 1 1 66 PRO HB3 H 10.265 4.368 0.762 1.00 . A A . 66 PRO HB3 1 1
7 8025 1 1 66 PRO HD2 H 6.713 4.049 2.657 1.00 . A A . 66 PRO HD2 1 1
7 8026 1 1 66 PRO HD3 H 6.985 5.402 1.577 1.00 . A A . 66 PRO HD3 1 1
7 8027 1 1 66 PRO HG2 H 8.896 4.139 3.372 1.00 . A A . 66 PRO HG2 1 1
7 8028 1 1 66 PRO HG3 H 9.134 5.563 2.379 1.00 . A A . 66 PRO HG3 1 1
7 8029 1 1 66 PRO N N 7.421 3.509 0.738 1.00 . A A . 66 PRO N 1 1
7 8030 1 1 66 PRO O O 7.827 1.046 1.874 1.00 . A A . 66 PRO O 1 1
7 8031 1 1 67 GLU C C 10.255 -0.978 2.218 1.00 . A A . 67 GLU C 1 1
7 8032 1 1 67 GLU CA C 9.628 -0.798 0.834 1.00 . A A . 67 GLU CA 1 1
7 8033 1 1 67 GLU CB C 10.402 -1.585 -0.225 1.00 . A A . 67 GLU CB 1 1
7 8034 1 1 67 GLU CD C 12.876 -1.803 -0.663 1.00 . A A . 67 GLU CD 1 1
7 8035 1 1 67 GLU CG C 11.681 -0.849 -0.630 1.00 . A A . 67 GLU CG 1 1
7 8036 1 1 67 GLU H H 10.238 0.915 -0.183 1.00 . A A . 67 GLU H 1 1
7 8037 1 1 67 GLU HA H 8.594 -1.141 0.849 1.00 . A A . 67 GLU HA 1 1
7 8038 1 1 67 GLU HB2 H 10.654 -2.572 0.163 1.00 . A A . 67 GLU HB2 1 1
7 8039 1 1 67 GLU HB3 H 9.773 -1.738 -1.102 1.00 . A A . 67 GLU HB3 1 1
7 8040 1 1 67 GLU HG2 H 11.547 -0.394 -1.612 1.00 . A A . 67 GLU HG2 1 1
7 8041 1 1 67 GLU HG3 H 11.876 -0.039 0.072 1.00 . A A . 67 GLU HG3 1 1
7 8042 1 1 67 GLU N N 9.563 0.612 0.490 1.00 . A A . 67 GLU N 1 1
7 8043 1 1 67 GLU O O 9.862 -1.868 2.971 1.00 . A A . 67 GLU O 1 1
7 8044 1 1 67 GLU OE1 O 13.317 -2.199 0.438 1.00 . A A . 67 GLU OE1 1 1
7 8045 1 1 67 GLU OE2 O 13.323 -2.115 -1.788 1.00 . A A . 67 GLU OE2 1 1
7 8046 1 1 68 ASP C C 10.871 -0.190 4.919 1.00 . A A . 68 ASP C 1 1
7 8047 1 1 68 ASP CA C 11.905 -0.172 3.792 1.00 . A A . 68 ASP CA 1 1
7 8048 1 1 68 ASP CB C 12.798 1.055 3.990 1.00 . A A . 68 ASP CB 1 1
7 8049 1 1 68 ASP CG C 14.286 0.749 4.174 1.00 . A A . 68 ASP CG 1 1
7 8050 1 1 68 ASP H H 11.534 0.602 1.894 1.00 . A A . 68 ASP H 1 1
7 8051 1 1 68 ASP HA H 12.503 -1.083 3.759 1.00 . A A . 68 ASP HA 1 1
7 8052 1 1 68 ASP HB2 H 12.681 1.713 3.129 1.00 . A A . 68 ASP HB2 1 1
7 8053 1 1 68 ASP HB3 H 12.445 1.605 4.862 1.00 . A A . 68 ASP HB3 1 1
7 8054 1 1 68 ASP N N 11.220 -0.119 2.512 1.00 . A A . 68 ASP N 1 1
7 8055 1 1 68 ASP O O 11.162 -0.639 6.027 1.00 . A A . 68 ASP O 1 1
7 8056 1 1 68 ASP OD1 O 14.627 -0.453 4.137 1.00 . A A . 68 ASP OD1 1 1
7 8057 1 1 68 ASP OD2 O 15.049 1.724 4.346 1.00 . A A . 68 ASP OD2 1 1
7 8058 1 1 69 PHE C C 7.494 -0.639 5.202 1.00 . A A . 69 PHE C 1 1
7 8059 1 1 69 PHE CA C 8.604 0.348 5.569 1.00 . A A . 69 PHE CA 1 1
7 8060 1 1 69 PHE CB C 8.037 1.769 5.541 1.00 . A A . 69 PHE CB 1 1
7 8061 1 1 69 PHE CD1 C 10.071 3.203 5.267 1.00 . A A . 69 PHE CD1 1 1
7 8062 1 1 69 PHE CD2 C 8.820 3.423 7.250 1.00 . A A . 69 PHE CD2 1 1
7 8063 1 1 69 PHE CE1 C 10.976 4.196 5.728 1.00 . A A . 69 PHE CE1 1 1
7 8064 1 1 69 PHE CE2 C 9.725 4.415 7.711 1.00 . A A . 69 PHE CE2 1 1
7 8065 1 1 69 PHE CG C 9.012 2.838 6.038 1.00 . A A . 69 PHE CG 1 1
7 8066 1 1 69 PHE CZ C 10.784 4.781 6.940 1.00 . A A . 69 PHE CZ 1 1
7 8067 1 1 69 PHE H H 9.455 0.665 3.694 1.00 . A A . 69 PHE H 1 1
7 8068 1 1 69 PHE HA H 9.027 0.073 6.535 1.00 . A A . 69 PHE HA 1 1
7 8069 1 1 69 PHE HB2 H 7.738 2.010 4.521 1.00 . A A . 69 PHE HB2 1 1
7 8070 1 1 69 PHE HB3 H 7.136 1.801 6.153 1.00 . A A . 69 PHE HB3 1 1
7 8071 1 1 69 PHE HD1 H 10.225 2.734 4.295 1.00 . A A . 69 PHE HD1 1 1
7 8072 1 1 69 PHE HD2 H 7.971 3.130 7.868 1.00 . A A . 69 PHE HD2 1 1
7 8073 1 1 69 PHE HE1 H 11.825 4.488 5.110 1.00 . A A . 69 PHE HE1 1 1
7 8074 1 1 69 PHE HE2 H 9.571 4.884 8.683 1.00 . A A . 69 PHE HE2 1 1
7 8075 1 1 69 PHE HZ H 11.479 5.543 7.294 1.00 . A A . 69 PHE HZ 1 1
7 8076 1 1 69 PHE N N 9.684 0.302 4.597 1.00 . A A . 69 PHE N 1 1
7 8077 1 1 69 PHE O O 6.333 -0.431 5.551 1.00 . A A . 69 PHE O 1 1
7 8078 1 1 70 ALA C C 7.702 -3.992 3.731 1.00 . A A . 70 ALA C 1 1
7 8079 1 1 70 ALA CA C 6.943 -2.712 4.084 1.00 . A A . 70 ALA CA 1 1
7 8080 1 1 70 ALA CB C 6.110 -2.186 2.914 1.00 . A A . 70 ALA CB 1 1
7 8081 1 1 70 ALA H H 8.836 -1.854 4.223 1.00 . A A . 70 ALA H 1 1
7 8082 1 1 70 ALA HA H 6.279 -2.913 4.925 1.00 . A A . 70 ALA HA 1 1
7 8083 1 1 70 ALA HB1 H 6.512 -1.228 2.583 1.00 . A A . 70 ALA HB1 1 1
7 8084 1 1 70 ALA HB2 H 6.149 -2.900 2.091 1.00 . A A . 70 ALA HB2 1 1
7 8085 1 1 70 ALA HB3 H 5.076 -2.056 3.233 1.00 . A A . 70 ALA HB3 1 1
7 8086 1 1 70 ALA N N 7.890 -1.692 4.503 1.00 . A A . 70 ALA N 1 1
7 8087 1 1 70 ALA O O 8.923 -3.974 3.582 1.00 . A A . 70 ALA O 1 1
7 8088 1 1 71 ARG C C 6.671 -7.086 2.239 1.00 . A A . 71 ARG C 1 1
7 8089 1 1 71 ARG CA C 7.534 -6.362 3.273 1.00 . A A . 71 ARG CA 1 1
7 8090 1 1 71 ARG CB C 7.674 -7.242 4.517 1.00 . A A . 71 ARG CB 1 1
7 8091 1 1 71 ARG CD C 6.333 -8.579 6.183 1.00 . A A . 71 ARG CD 1 1
7 8092 1 1 71 ARG CG C 6.340 -7.361 5.257 1.00 . A A . 71 ARG CG 1 1
7 8093 1 1 71 ARG CZ C 6.113 -11.046 5.911 1.00 . A A . 71 ARG CZ 1 1
7 8094 1 1 71 ARG H H 5.955 -5.081 3.729 1.00 . A A . 71 ARG H 1 1
7 8095 1 1 71 ARG HA H 8.517 -6.123 2.867 1.00 . A A . 71 ARG HA 1 1
7 8096 1 1 71 ARG HB2 H 8.023 -8.233 4.228 1.00 . A A . 71 ARG HB2 1 1
7 8097 1 1 71 ARG HB3 H 8.427 -6.820 5.183 1.00 . A A . 71 ARG HB3 1 1
7 8098 1 1 71 ARG HD2 H 7.239 -8.591 6.789 1.00 . A A . 71 ARG HD2 1 1
7 8099 1 1 71 ARG HD3 H 5.490 -8.518 6.871 1.00 . A A . 71 ARG HD3 1 1
7 8100 1 1 71 ARG HE H 6.285 -9.742 4.388 1.00 . A A . 71 ARG HE 1 1
7 8101 1 1 71 ARG HG2 H 6.161 -6.456 5.839 1.00 . A A . 71 ARG HG2 1 1
7 8102 1 1 71 ARG HG3 H 5.526 -7.442 4.537 1.00 . A A . 71 ARG HG3 1 1
7 8103 1 1 71 ARG HH11 H 6.109 -10.401 7.840 1.00 . A A . 71 ARG HH11 1 1
7 8104 1 1 71 ARG HH12 H 5.957 -12.114 7.634 1.00 . A A . 71 ARG HH12 1 1
7 8105 1 1 71 ARG HH21 H 6.084 -12.002 4.116 1.00 . A A . 71 ARG HH21 1 1
7 8106 1 1 71 ARG HH22 H 5.943 -13.031 5.502 1.00 . A A . 71 ARG HH22 1 1
7 8107 1 1 71 ARG N N 6.948 -5.074 3.607 1.00 . A A . 71 ARG N 1 1
7 8108 1 1 71 ARG NE N 6.245 -9.821 5.384 1.00 . A A . 71 ARG NE 1 1
7 8109 1 1 71 ARG NH1 N 6.055 -11.200 7.241 1.00 . A A . 71 ARG NH1 1 1
7 8110 1 1 71 ARG NH2 N 6.040 -12.117 5.108 1.00 . A A . 71 ARG NH2 1 1
7 8111 1 1 71 ARG O O 5.450 -7.144 2.375 1.00 . A A . 71 ARG O 1 1
7 8112 1 1 72 PHE C C 6.203 -9.723 0.648 1.00 . A A . 72 PHE C 1 1
7 8113 1 1 72 PHE CA C 6.649 -8.339 0.170 1.00 . A A . 72 PHE CA 1 1
7 8114 1 1 72 PHE CB C 7.643 -8.506 -0.981 1.00 . A A . 72 PHE CB 1 1
7 8115 1 1 72 PHE CD1 C 8.375 -6.275 -1.853 1.00 . A A . 72 PHE CD1 1 1
7 8116 1 1 72 PHE CD2 C 6.771 -7.477 -3.091 1.00 . A A . 72 PHE CD2 1 1
7 8117 1 1 72 PHE CE1 C 8.330 -5.228 -2.811 1.00 . A A . 72 PHE CE1 1 1
7 8118 1 1 72 PHE CE2 C 6.727 -6.430 -4.049 1.00 . A A . 72 PHE CE2 1 1
7 8119 1 1 72 PHE CG C 7.595 -7.378 -2.013 1.00 . A A . 72 PHE CG 1 1
7 8120 1 1 72 PHE CZ C 7.507 -5.328 -3.889 1.00 . A A . 72 PHE CZ 1 1
7 8121 1 1 72 PHE H H 8.333 -7.569 1.124 1.00 . A A . 72 PHE H 1 1
7 8122 1 1 72 PHE HA H 5.772 -7.751 -0.102 1.00 . A A . 72 PHE HA 1 1
7 8123 1 1 72 PHE HB2 H 8.651 -8.567 -0.571 1.00 . A A . 72 PHE HB2 1 1
7 8124 1 1 72 PHE HB3 H 7.446 -9.453 -1.483 1.00 . A A . 72 PHE HB3 1 1
7 8125 1 1 72 PHE HD1 H 9.035 -6.196 -0.989 1.00 . A A . 72 PHE HD1 1 1
7 8126 1 1 72 PHE HD2 H 6.146 -8.361 -3.220 1.00 . A A . 72 PHE HD2 1 1
7 8127 1 1 72 PHE HE1 H 8.956 -4.345 -2.682 1.00 . A A . 72 PHE HE1 1 1
7 8128 1 1 72 PHE HE2 H 6.067 -6.510 -4.913 1.00 . A A . 72 PHE HE2 1 1
7 8129 1 1 72 PHE HZ H 7.473 -4.524 -4.624 1.00 . A A . 72 PHE HZ 1 1
7 8130 1 1 72 PHE N N 7.339 -7.621 1.227 1.00 . A A . 72 PHE N 1 1
7 8131 1 1 72 PHE O O 6.997 -10.662 0.669 1.00 . A A . 72 PHE O 1 1
7 8132 1 1 73 ILE C C 4.711 -12.172 0.504 1.00 . A A . 73 ILE C 1 1
7 8133 1 1 73 ILE CA C 4.373 -11.057 1.496 1.00 . A A . 73 ILE CA 1 1
7 8134 1 1 73 ILE CB C 2.874 -10.906 1.764 1.00 . A A . 73 ILE CB 1 1
7 8135 1 1 73 ILE CD1 C 1.175 -9.788 3.255 1.00 . A A . 73 ILE CD1 1 1
7 8136 1 1 73 ILE CG1 C 2.602 -9.731 2.706 1.00 . A A . 73 ILE CG1 1 1
7 8137 1 1 73 ILE CG2 C 2.277 -12.213 2.290 1.00 . A A . 73 ILE CG2 1 1
7 8138 1 1 73 ILE H H 4.295 -9.036 1.000 1.00 . A A . 73 ILE H 1 1
7 8139 1 1 73 ILE HA H 4.849 -11.287 2.449 1.00 . A A . 73 ILE HA 1 1
7 8140 1 1 73 ILE HB H 2.379 -10.683 0.819 1.00 . A A . 73 ILE HB 1 1
7 8141 1 1 73 ILE HD11 H 1.017 -10.743 3.756 1.00 . A A . 73 ILE HD11 1 1
7 8142 1 1 73 ILE HD12 H 1.027 -8.976 3.967 1.00 . A A . 73 ILE HD12 1 1
7 8143 1 1 73 ILE HD13 H 0.465 -9.687 2.435 1.00 . A A . 73 ILE HD13 1 1
7 8144 1 1 73 ILE HG12 H 3.314 -9.749 3.531 1.00 . A A . 73 ILE HG12 1 1
7 8145 1 1 73 ILE HG13 H 2.753 -8.792 2.174 1.00 . A A . 73 ILE HG13 1 1
7 8146 1 1 73 ILE HG21 H 1.241 -12.297 1.961 1.00 . A A . 73 ILE HG21 1 1
7 8147 1 1 73 ILE HG22 H 2.850 -13.056 1.905 1.00 . A A . 73 ILE HG22 1 1
7 8148 1 1 73 ILE HG23 H 2.313 -12.216 3.380 1.00 . A A . 73 ILE HG23 1 1
7 8149 1 1 73 ILE N N 4.934 -9.805 1.020 1.00 . A A . 73 ILE N 1 1
7 8150 1 1 73 ILE O O 5.530 -13.042 0.797 1.00 . A A . 73 ILE O 1 1
7 8151 1 1 74 SER C C 4.065 -12.478 -3.066 1.00 . A A . 74 SER C 1 1
7 8152 1 1 74 SER CA C 4.283 -13.104 -1.687 1.00 . A A . 74 SER CA 1 1
7 8153 1 1 74 SER CB C 3.361 -14.310 -1.500 1.00 . A A . 74 SER CB 1 1
7 8154 1 1 74 SER H H 3.397 -11.400 -0.880 1.00 . A A . 74 SER H 1 1
7 8155 1 1 74 SER HA H 5.320 -13.418 -1.569 1.00 . A A . 74 SER HA 1 1
7 8156 1 1 74 SER HB2 H 2.375 -13.967 -1.184 1.00 . A A . 74 SER HB2 1 1
7 8157 1 1 74 SER HB3 H 3.230 -14.818 -2.455 1.00 . A A . 74 SER HB3 1 1
7 8158 1 1 74 SER HG H 3.148 -15.850 -0.239 1.00 . A A . 74 SER HG 1 1
7 8159 1 1 74 SER N N 4.062 -12.110 -0.650 1.00 . A A . 74 SER N 1 1
7 8160 1 1 74 SER O O 2.927 -12.279 -3.488 1.00 . A A . 74 SER O 1 1
7 8161 1 1 74 SER OG O 3.873 -15.230 -0.539 1.00 . A A . 74 SER OG 1 1
7 8162 1 1 75 GLY C C 4.807 -12.638 -6.118 1.00 . A A . 75 GLY C 1 1
7 8163 1 1 75 GLY CA C 5.118 -11.585 -5.052 1.00 . A A . 75 GLY CA 1 1
7 8164 1 1 75 GLY H H 6.096 -12.349 -3.378 1.00 . A A . 75 GLY H 1 1
7 8165 1 1 75 GLY HA2 H 4.355 -10.807 -5.071 1.00 . A A . 75 GLY HA2 1 1
7 8166 1 1 75 GLY HA3 H 6.070 -11.104 -5.277 1.00 . A A . 75 GLY HA3 1 1
7 8167 1 1 75 GLY N N 5.174 -12.185 -3.729 1.00 . A A . 75 GLY N 1 1
7 8168 1 1 75 GLY O O 4.422 -13.760 -5.794 1.00 . A A . 75 GLY O 1 1
7 8169 1 1 76 PRO C C 5.849 -14.162 -8.653 1.00 . A A . 76 PRO C 1 1
7 8170 1 1 76 PRO CA C 4.735 -13.122 -8.517 1.00 . A A . 76 PRO CA 1 1
7 8171 1 1 76 PRO CB C 4.619 -12.214 -9.731 1.00 . A A . 76 PRO CB 1 1
7 8172 1 1 76 PRO CD C 5.447 -10.906 -7.823 1.00 . A A . 76 PRO CD 1 1
7 8173 1 1 76 PRO CG C 5.271 -10.900 -9.333 1.00 . A A . 76 PRO CG 1 1
7 8174 1 1 76 PRO HA H 3.895 -13.641 -8.360 1.00 . A A . 76 PRO HA 1 1
7 8175 1 1 76 PRO HB2 H 5.117 -12.652 -10.595 1.00 . A A . 76 PRO HB2 1 1
7 8176 1 1 76 PRO HB3 H 3.575 -12.064 -10.007 1.00 . A A . 76 PRO HB3 1 1
7 8177 1 1 76 PRO HD2 H 6.487 -10.738 -7.544 1.00 . A A . 76 PRO HD2 1 1
7 8178 1 1 76 PRO HD3 H 4.860 -10.116 -7.353 1.00 . A A . 76 PRO HD3 1 1
7 8179 1 1 76 PRO HG2 H 6.235 -10.788 -9.829 1.00 . A A . 76 PRO HG2 1 1
7 8180 1 1 76 PRO HG3 H 4.653 -10.058 -9.642 1.00 . A A . 76 PRO HG3 1 1
7 8181 1 1 76 PRO N N 4.992 -12.227 -7.401 1.00 . A A . 76 PRO N 1 1
7 8182 1 1 76 PRO O O 6.677 -14.075 -9.559 1.00 . A A . 76 PRO O 1 1
7 8183 1 1 77 SER C C 8.232 -15.573 -7.890 1.00 . A A . 77 SER C 1 1
7 8184 1 1 77 SER CA C 6.833 -16.176 -7.746 1.00 . A A . 77 SER CA 1 1
7 8185 1 1 77 SER CB C 6.569 -17.178 -8.873 1.00 . A A . 77 SER CB 1 1
7 8186 1 1 77 SER H H 5.158 -15.184 -7.006 1.00 . A A . 77 SER H 1 1
7 8187 1 1 77 SER HA H 6.730 -16.678 -6.784 1.00 . A A . 77 SER HA 1 1
7 8188 1 1 77 SER HB2 H 5.901 -16.728 -9.608 1.00 . A A . 77 SER HB2 1 1
7 8189 1 1 77 SER HB3 H 7.504 -17.401 -9.386 1.00 . A A . 77 SER HB3 1 1
7 8190 1 1 77 SER HG H 5.071 -18.215 -8.044 1.00 . A A . 77 SER HG 1 1
7 8191 1 1 77 SER N N 5.835 -15.121 -7.739 1.00 . A A . 77 SER N 1 1
7 8192 1 1 77 SER O O 8.693 -15.325 -9.003 1.00 . A A . 77 SER O 1 1
7 8193 1 1 77 SER OG O 5.994 -18.388 -8.387 1.00 . A A . 77 SER OG 1 1
7 8194 1 1 78 SER C C 10.925 -15.175 -5.442 1.00 . A A . 78 SER C 1 1
7 8195 1 1 78 SER CA C 10.204 -14.784 -6.733 1.00 . A A . 78 SER CA 1 1
7 8196 1 1 78 SER CB C 10.155 -13.261 -6.873 1.00 . A A . 78 SER CB 1 1
7 8197 1 1 78 SER H H 8.485 -15.558 -5.847 1.00 . A A . 78 SER H 1 1
7 8198 1 1 78 SER HA H 10.710 -15.211 -7.599 1.00 . A A . 78 SER HA 1 1
7 8199 1 1 78 SER HB2 H 9.148 -12.908 -6.647 1.00 . A A . 78 SER HB2 1 1
7 8200 1 1 78 SER HB3 H 10.823 -12.808 -6.140 1.00 . A A . 78 SER HB3 1 1
7 8201 1 1 78 SER HG H 10.046 -13.379 -8.867 1.00 . A A . 78 SER HG 1 1
7 8202 1 1 78 SER N N 8.867 -15.354 -6.748 1.00 . A A . 78 SER N 1 1
7 8203 1 1 78 SER O O 10.289 -15.572 -4.467 1.00 . A A . 78 SER O 1 1
7 8204 1 1 78 SER OG O 10.524 -12.832 -8.181 1.00 . A A . 78 SER OG 1 1
7 8205 1 1 79 GLY C C 13.294 -16.894 -4.237 1.00 . A A . 79 GLY C 1 1
7 8206 1 1 79 GLY CA C 13.058 -15.385 -4.321 1.00 . A A . 79 GLY CA 1 1
7 8207 1 1 79 GLY H H 12.753 -14.725 -6.274 1.00 . A A . 79 GLY H 1 1
7 8208 1 1 79 GLY HA2 H 14.015 -14.867 -4.384 1.00 . A A . 79 GLY HA2 1 1
7 8209 1 1 79 GLY HA3 H 12.567 -15.038 -3.412 1.00 . A A . 79 GLY HA3 1 1
7 8210 1 1 79 GLY N N 12.243 -15.049 -5.477 1.00 . A A . 79 GLY N 1 1
7 8211 1 1 79 GLY O O 12.349 -17.666 -4.079 1.00 . A A . 79 GLY O 1 1
8 8212 1 1 1 GLY C C -20.850 -1.698 0.119 1.00 . A A . 1 GLY C 1 1
8 8213 1 1 1 GLY CA C -20.012 -0.962 1.167 1.00 . A A . 1 GLY CA 1 1
8 8214 1 1 1 GLY H1 H -20.541 0.096 2.881 1.00 . A A . 1 GLY H1 1 1
8 8215 1 1 1 GLY HA2 H -19.673 -0.008 0.764 1.00 . A A . 1 GLY HA2 1 1
8 8216 1 1 1 GLY HA3 H -19.121 -1.545 1.400 1.00 . A A . 1 GLY HA3 1 1
8 8217 1 1 1 GLY N N -20.779 -0.736 2.381 1.00 . A A . 1 GLY N 1 1
8 8218 1 1 1 GLY O O -21.462 -1.069 -0.743 1.00 . A A . 1 GLY O 1 1
8 8219 1 1 2 SER C C -21.066 -3.656 -2.122 1.00 . A A . 2 SER C 1 1
8 8220 1 1 2 SER CA C -21.601 -3.845 -0.701 1.00 . A A . 2 SER CA 1 1
8 8221 1 1 2 SER CB C -23.094 -3.516 -0.647 1.00 . A A . 2 SER CB 1 1
8 8222 1 1 2 SER H H -20.348 -3.521 0.931 1.00 . A A . 2 SER H 1 1
8 8223 1 1 2 SER HA H -21.443 -4.871 -0.367 1.00 . A A . 2 SER HA 1 1
8 8224 1 1 2 SER HB2 H -23.234 -2.548 -0.166 1.00 . A A . 2 SER HB2 1 1
8 8225 1 1 2 SER HB3 H -23.482 -3.427 -1.662 1.00 . A A . 2 SER HB3 1 1
8 8226 1 1 2 SER HG H -24.567 -4.865 -0.521 1.00 . A A . 2 SER HG 1 1
8 8227 1 1 2 SER N N -20.849 -3.018 0.227 1.00 . A A . 2 SER N 1 1
8 8228 1 1 2 SER O O -20.338 -2.702 -2.393 1.00 . A A . 2 SER O 1 1
8 8229 1 1 2 SER OG O -23.834 -4.508 0.058 1.00 . A A . 2 SER OG 1 1
8 8230 1 1 3 SER C C -19.495 -4.661 -4.458 1.00 . A A . 3 SER C 1 1
8 8231 1 1 3 SER CA C -21.017 -4.527 -4.378 1.00 . A A . 3 SER CA 1 1
8 8232 1 1 3 SER CB C -21.470 -3.227 -5.047 1.00 . A A . 3 SER CB 1 1
8 8233 1 1 3 SER H H -22.041 -5.352 -2.763 1.00 . A A . 3 SER H 1 1
8 8234 1 1 3 SER HA H -21.502 -5.373 -4.864 1.00 . A A . 3 SER HA 1 1
8 8235 1 1 3 SER HB2 H -21.416 -2.411 -4.327 1.00 . A A . 3 SER HB2 1 1
8 8236 1 1 3 SER HB3 H -20.788 -2.981 -5.860 1.00 . A A . 3 SER HB3 1 1
8 8237 1 1 3 SER HG H -22.909 -4.178 -6.063 1.00 . A A . 3 SER HG 1 1
8 8238 1 1 3 SER N N -21.448 -4.580 -2.992 1.00 . A A . 3 SER N 1 1
8 8239 1 1 3 SER O O -18.770 -4.010 -3.707 1.00 . A A . 3 SER O 1 1
8 8240 1 1 3 SER OG O -22.798 -3.324 -5.555 1.00 . A A . 3 SER OG 1 1
8 8241 1 1 4 GLY C C -17.132 -5.063 -6.841 1.00 . A A . 4 GLY C 1 1
8 8242 1 1 4 GLY CA C -17.632 -5.739 -5.562 1.00 . A A . 4 GLY CA 1 1
8 8243 1 1 4 GLY H H -19.651 -6.036 -5.982 1.00 . A A . 4 GLY H 1 1
8 8244 1 1 4 GLY HA2 H -17.082 -5.353 -4.704 1.00 . A A . 4 GLY HA2 1 1
8 8245 1 1 4 GLY HA3 H -17.436 -6.810 -5.612 1.00 . A A . 4 GLY HA3 1 1
8 8246 1 1 4 GLY N N -19.055 -5.511 -5.375 1.00 . A A . 4 GLY N 1 1
8 8247 1 1 4 GLY O O -16.460 -4.035 -6.781 1.00 . A A . 4 GLY O 1 1
8 8248 1 1 5 SER C C -17.854 -5.832 -10.376 1.00 . A A . 5 SER C 1 1
8 8249 1 1 5 SER CA C -17.075 -5.138 -9.257 1.00 . A A . 5 SER CA 1 1
8 8250 1 1 5 SER CB C -15.570 -5.308 -9.475 1.00 . A A . 5 SER CB 1 1
8 8251 1 1 5 SER H H -18.026 -6.505 -8.006 1.00 . A A . 5 SER H 1 1
8 8252 1 1 5 SER HA H -17.319 -4.077 -9.223 1.00 . A A . 5 SER HA 1 1
8 8253 1 1 5 SER HB2 H -15.189 -6.070 -8.795 1.00 . A A . 5 SER HB2 1 1
8 8254 1 1 5 SER HB3 H -15.387 -5.665 -10.488 1.00 . A A . 5 SER HB3 1 1
8 8255 1 1 5 SER HG H -14.683 -3.959 -8.291 1.00 . A A . 5 SER HG 1 1
8 8256 1 1 5 SER N N -17.480 -5.669 -7.967 1.00 . A A . 5 SER N 1 1
8 8257 1 1 5 SER O O -18.266 -6.982 -10.230 1.00 . A A . 5 SER O 1 1
8 8258 1 1 5 SER OG O -14.860 -4.090 -9.266 1.00 . A A . 5 SER OG 1 1
8 8259 1 1 6 SER C C -18.104 -5.158 -13.911 1.00 . A A . 6 SER C 1 1
8 8260 1 1 6 SER CA C -18.755 -5.636 -12.612 1.00 . A A . 6 SER CA 1 1
8 8261 1 1 6 SER CB C -20.228 -5.223 -12.574 1.00 . A A . 6 SER CB 1 1
8 8262 1 1 6 SER H H -17.694 -4.170 -11.580 1.00 . A A . 6 SER H 1 1
8 8263 1 1 6 SER HA H -18.680 -6.720 -12.523 1.00 . A A . 6 SER HA 1 1
8 8264 1 1 6 SER HB2 H -20.415 -4.632 -11.677 1.00 . A A . 6 SER HB2 1 1
8 8265 1 1 6 SER HB3 H -20.447 -4.583 -13.428 1.00 . A A . 6 SER HB3 1 1
8 8266 1 1 6 SER HG H -20.619 -7.158 -12.248 1.00 . A A . 6 SER HG 1 1
8 8267 1 1 6 SER N N -18.032 -5.105 -11.469 1.00 . A A . 6 SER N 1 1
8 8268 1 1 6 SER O O -17.884 -3.962 -14.096 1.00 . A A . 6 SER O 1 1
8 8269 1 1 6 SER OG O -21.099 -6.350 -12.589 1.00 . A A . 6 SER OG 1 1
8 8270 1 1 7 GLY C C -16.928 -7.084 -16.858 1.00 . A A . 7 GLY C 1 1
8 8271 1 1 7 GLY CA C -17.190 -5.809 -16.054 1.00 . A A . 7 GLY CA 1 1
8 8272 1 1 7 GLY H H -17.994 -7.088 -14.619 1.00 . A A . 7 GLY H 1 1
8 8273 1 1 7 GLY HA2 H -17.835 -5.141 -16.625 1.00 . A A . 7 GLY HA2 1 1
8 8274 1 1 7 GLY HA3 H -16.252 -5.281 -15.887 1.00 . A A . 7 GLY HA3 1 1
8 8275 1 1 7 GLY N N -17.812 -6.117 -14.778 1.00 . A A . 7 GLY N 1 1
8 8276 1 1 7 GLY O O -15.798 -7.566 -16.913 1.00 . A A . 7 GLY O 1 1
8 8277 1 1 8 TRP C C -17.429 -9.937 -17.345 1.00 . A A . 8 TRP C 1 1
8 8278 1 1 8 TRP CA C -17.891 -8.803 -18.261 1.00 . A A . 8 TRP CA 1 1
8 8279 1 1 8 TRP CB C -16.967 -8.591 -19.463 1.00 . A A . 8 TRP CB 1 1
8 8280 1 1 8 TRP CD1 C -17.872 -9.316 -21.769 1.00 . A A . 8 TRP CD1 1 1
8 8281 1 1 8 TRP CD2 C -18.374 -7.221 -21.251 1.00 . A A . 8 TRP CD2 1 1
8 8282 1 1 8 TRP CE2 C -18.911 -7.479 -22.496 1.00 . A A . 8 TRP CE2 1 1
8 8283 1 1 8 TRP CE3 C -18.521 -5.966 -20.636 1.00 . A A . 8 TRP CE3 1 1
8 8284 1 1 8 TRP CG C -17.705 -8.414 -20.791 1.00 . A A . 8 TRP CG 1 1
8 8285 1 1 8 TRP CH2 C -19.789 -5.272 -22.638 1.00 . A A . 8 TRP CH2 1 1
8 8286 1 1 8 TRP CZ2 C -19.631 -6.530 -23.232 1.00 . A A . 8 TRP CZ2 1 1
8 8287 1 1 8 TRP CZ3 C -19.243 -5.028 -21.384 1.00 . A A . 8 TRP CZ3 1 1
8 8288 1 1 8 TRP H H -18.907 -7.194 -17.413 1.00 . A A . 8 TRP H 1 1
8 8289 1 1 8 TRP HA H -18.882 -9.024 -18.658 1.00 . A A . 8 TRP HA 1 1
8 8290 1 1 8 TRP HB2 H -16.349 -7.711 -19.283 1.00 . A A . 8 TRP HB2 1 1
8 8291 1 1 8 TRP HB3 H -16.293 -9.443 -19.544 1.00 . A A . 8 TRP HB3 1 1
8 8292 1 1 8 TRP HD1 H -17.484 -10.334 -21.737 1.00 . A A . 8 TRP HD1 1 1
8 8293 1 1 8 TRP HE1 H -18.870 -9.314 -23.738 1.00 . A A . 8 TRP HE1 1 1
8 8294 1 1 8 TRP HE3 H -18.106 -5.737 -19.654 1.00 . A A . 8 TRP HE3 1 1
8 8295 1 1 8 TRP HH2 H -20.339 -4.487 -23.158 1.00 . A A . 8 TRP HH2 1 1
8 8296 1 1 8 TRP HZ2 H -20.045 -6.758 -24.214 1.00 . A A . 8 TRP HZ2 1 1
8 8297 1 1 8 TRP HZ3 H -19.386 -4.037 -20.952 1.00 . A A . 8 TRP HZ3 1 1
8 8298 1 1 8 TRP N N -17.992 -7.593 -17.463 1.00 . A A . 8 TRP N 1 1
8 8299 1 1 8 TRP NE1 N -18.596 -8.793 -22.821 1.00 . A A . 8 TRP NE1 1 1
8 8300 1 1 8 TRP O O -16.530 -10.699 -17.699 1.00 . A A . 8 TRP O 1 1
8 8301 1 1 9 GLN C C -16.280 -10.887 -14.754 1.00 . A A . 9 GLN C 1 1
8 8302 1 1 9 GLN CA C -17.730 -11.044 -15.215 1.00 . A A . 9 GLN CA 1 1
8 8303 1 1 9 GLN CB C -17.974 -12.440 -15.791 1.00 . A A . 9 GLN CB 1 1
8 8304 1 1 9 GLN CD C -17.667 -13.930 -13.780 1.00 . A A . 9 GLN CD 1 1
8 8305 1 1 9 GLN CG C -18.673 -13.339 -14.770 1.00 . A A . 9 GLN CG 1 1
8 8306 1 1 9 GLN H H -18.795 -9.391 -15.905 1.00 . A A . 9 GLN H 1 1
8 8307 1 1 9 GLN HA H -18.405 -10.880 -14.375 1.00 . A A . 9 GLN HA 1 1
8 8308 1 1 9 GLN HB2 H -18.583 -12.364 -16.692 1.00 . A A . 9 GLN HB2 1 1
8 8309 1 1 9 GLN HB3 H -17.025 -12.887 -16.085 1.00 . A A . 9 GLN HB3 1 1
8 8310 1 1 9 GLN HE21 H -18.533 -12.832 -12.316 1.00 . A A . 9 GLN HE21 1 1
8 8311 1 1 9 GLN HE22 H -17.202 -13.819 -11.813 1.00 . A A . 9 GLN HE22 1 1
8 8312 1 1 9 GLN HG2 H -19.426 -12.766 -14.230 1.00 . A A . 9 GLN HG2 1 1
8 8313 1 1 9 GLN HG3 H -19.196 -14.144 -15.287 1.00 . A A . 9 GLN HG3 1 1
8 8314 1 1 9 GLN N N -18.065 -10.015 -16.185 1.00 . A A . 9 GLN N 1 1
8 8315 1 1 9 GLN NE2 N -17.813 -13.490 -12.533 1.00 . A A . 9 GLN NE2 1 1
8 8316 1 1 9 GLN O O -15.400 -11.624 -15.197 1.00 . A A . 9 GLN O 1 1
8 8317 1 1 9 GLN OE1 O -16.815 -14.732 -14.125 1.00 . A A . 9 GLN OE1 1 1
8 8318 1 1 10 GLY C C -13.702 -9.663 -14.463 1.00 . A A . 10 GLY C 1 1
8 8319 1 1 10 GLY CA C -14.746 -9.658 -13.344 1.00 . A A . 10 GLY CA 1 1
8 8320 1 1 10 GLY H H -16.795 -9.326 -13.515 1.00 . A A . 10 GLY H 1 1
8 8321 1 1 10 GLY HA2 H -14.736 -8.693 -12.837 1.00 . A A . 10 GLY HA2 1 1
8 8322 1 1 10 GLY HA3 H -14.490 -10.412 -12.599 1.00 . A A . 10 GLY HA3 1 1
8 8323 1 1 10 GLY N N -16.075 -9.921 -13.870 1.00 . A A . 10 GLY N 1 1
8 8324 1 1 10 GLY O O -13.098 -10.695 -14.748 1.00 . A A . 10 GLY O 1 1
8 8325 1 1 11 LEU C C -11.937 -6.959 -16.086 1.00 . A A . 11 LEU C 1 1
8 8326 1 1 11 LEU CA C -12.563 -8.354 -16.147 1.00 . A A . 11 LEU CA 1 1
8 8327 1 1 11 LEU CB C -13.218 -8.676 -17.492 1.00 . A A . 11 LEU CB 1 1
8 8328 1 1 11 LEU CD1 C -11.551 -10.412 -18.244 1.00 . A A . 11 LEU CD1 1 1
8 8329 1 1 11 LEU CD2 C -13.014 -9.226 -19.944 1.00 . A A . 11 LEU CD2 1 1
8 8330 1 1 11 LEU CG C -12.271 -9.113 -18.611 1.00 . A A . 11 LEU CG 1 1
8 8331 1 1 11 LEU H H -14.019 -7.662 -14.828 1.00 . A A . 11 LEU H 1 1
8 8332 1 1 11 LEU HA H -11.777 -9.092 -15.986 1.00 . A A . 11 LEU HA 1 1
8 8333 1 1 11 LEU HB2 H -13.953 -9.466 -17.335 1.00 . A A . 11 LEU HB2 1 1
8 8334 1 1 11 LEU HB3 H -13.764 -7.795 -17.828 1.00 . A A . 11 LEU HB3 1 1
8 8335 1 1 11 LEU HD11 H -10.523 -10.189 -17.959 1.00 . A A . 11 LEU HD11 1 1
8 8336 1 1 11 LEU HD12 H -12.064 -10.889 -17.410 1.00 . A A . 11 LEU HD12 1 1
8 8337 1 1 11 LEU HD13 H -11.552 -11.083 -19.103 1.00 . A A . 11 LEU HD13 1 1
8 8338 1 1 11 LEU HD21 H -12.292 -9.281 -20.759 1.00 . A A . 11 LEU HD21 1 1
8 8339 1 1 11 LEU HD22 H -13.629 -10.126 -19.942 1.00 . A A . 11 LEU HD22 1 1
8 8340 1 1 11 LEU HD23 H -13.650 -8.352 -20.081 1.00 . A A . 11 LEU HD23 1 1
8 8341 1 1 11 LEU HG H -11.508 -8.345 -18.733 1.00 . A A . 11 LEU HG 1 1
8 8342 1 1 11 LEU N N -13.523 -8.497 -15.066 1.00 . A A . 11 LEU N 1 1
8 8343 1 1 11 LEU O O -12.590 -5.967 -16.408 1.00 . A A . 11 LEU O 1 1
8 8344 1 1 12 SER C C -8.498 -5.868 -15.975 1.00 . A A . 12 SER C 1 1
8 8345 1 1 12 SER CA C -9.958 -5.670 -15.564 1.00 . A A . 12 SER CA 1 1
8 8346 1 1 12 SER CB C -10.039 -5.108 -14.144 1.00 . A A . 12 SER CB 1 1
8 8347 1 1 12 SER H H -10.155 -7.738 -15.411 1.00 . A A . 12 SER H 1 1
8 8348 1 1 12 SER HA H -10.460 -4.990 -16.252 1.00 . A A . 12 SER HA 1 1
8 8349 1 1 12 SER HB2 H -9.430 -4.207 -14.075 1.00 . A A . 12 SER HB2 1 1
8 8350 1 1 12 SER HB3 H -11.066 -4.816 -13.927 1.00 . A A . 12 SER HB3 1 1
8 8351 1 1 12 SER HG H -9.658 -6.978 -13.542 1.00 . A A . 12 SER HG 1 1
8 8352 1 1 12 SER N N -10.679 -6.927 -15.671 1.00 . A A . 12 SER N 1 1
8 8353 1 1 12 SER O O -8.034 -6.999 -16.107 1.00 . A A . 12 SER O 1 1
8 8354 1 1 12 SER OG O -9.599 -6.052 -13.171 1.00 . A A . 12 SER OG 1 1
8 8355 1 1 13 SER C C -5.523 -4.827 -15.316 1.00 . A A . 13 SER C 1 1
8 8356 1 1 13 SER CA C -6.415 -4.786 -16.559 1.00 . A A . 13 SER CA 1 1
8 8357 1 1 13 SER CB C -6.056 -3.580 -17.429 1.00 . A A . 13 SER CB 1 1
8 8358 1 1 13 SER H H -8.198 -3.833 -16.056 1.00 . A A . 13 SER H 1 1
8 8359 1 1 13 SER HA H -6.302 -5.700 -17.141 1.00 . A A . 13 SER HA 1 1
8 8360 1 1 13 SER HB2 H -6.626 -2.712 -17.099 1.00 . A A . 13 SER HB2 1 1
8 8361 1 1 13 SER HB3 H -5.002 -3.338 -17.296 1.00 . A A . 13 SER HB3 1 1
8 8362 1 1 13 SER HG H -5.571 -3.457 -19.367 1.00 . A A . 13 SER HG 1 1
8 8363 1 1 13 SER N N -7.813 -4.750 -16.166 1.00 . A A . 13 SER N 1 1
8 8364 1 1 13 SER O O -4.736 -5.757 -15.143 1.00 . A A . 13 SER O 1 1
8 8365 1 1 13 SER OG O -6.317 -3.822 -18.809 1.00 . A A . 13 SER OG 1 1
8 8366 1 1 14 LYS C C -5.366 -4.791 -12.278 1.00 . A A . 14 LYS C 1 1
8 8367 1 1 14 LYS CA C -4.895 -3.718 -13.261 1.00 . A A . 14 LYS CA 1 1
8 8368 1 1 14 LYS CB C -4.950 -2.298 -12.694 1.00 . A A . 14 LYS CB 1 1
8 8369 1 1 14 LYS CD C -3.397 -1.041 -14.233 1.00 . A A . 14 LYS CD 1 1
8 8370 1 1 14 LYS CE C -3.556 0.481 -14.244 1.00 . A A . 14 LYS CE 1 1
8 8371 1 1 14 LYS CG C -3.594 -1.602 -12.823 1.00 . A A . 14 LYS CG 1 1
8 8372 1 1 14 LYS H H -6.319 -3.057 -14.630 1.00 . A A . 14 LYS H 1 1
8 8373 1 1 14 LYS HA H -3.856 -3.920 -13.522 1.00 . A A . 14 LYS HA 1 1
8 8374 1 1 14 LYS HB2 H -5.710 -1.721 -13.221 1.00 . A A . 14 LYS HB2 1 1
8 8375 1 1 14 LYS HB3 H -5.247 -2.332 -11.646 1.00 . A A . 14 LYS HB3 1 1
8 8376 1 1 14 LYS HD2 H -2.407 -1.309 -14.600 1.00 . A A . 14 LYS HD2 1 1
8 8377 1 1 14 LYS HD3 H -4.122 -1.491 -14.912 1.00 . A A . 14 LYS HD3 1 1
8 8378 1 1 14 LYS HE2 H -4.449 0.755 -14.807 1.00 . A A . 14 LYS HE2 1 1
8 8379 1 1 14 LYS HE3 H -3.697 0.845 -13.227 1.00 . A A . 14 LYS HE3 1 1
8 8380 1 1 14 LYS HG2 H -3.524 -0.795 -12.094 1.00 . A A . 14 LYS HG2 1 1
8 8381 1 1 14 LYS HG3 H -2.796 -2.308 -12.595 1.00 . A A . 14 LYS HG3 1 1
8 8382 1 1 14 LYS HZ1 H -2.565 2.084 -15.035 1.00 . A A . 14 LYS HZ1 1 1
8 8383 1 1 14 LYS HZ2 H -1.596 1.059 -14.212 1.00 . A A . 14 LYS HZ2 1 1
8 8384 1 1 14 LYS HZ3 H -2.133 0.657 -15.701 1.00 . A A . 14 LYS HZ3 1 1
8 8385 1 1 14 LYS N N -5.676 -3.809 -14.483 1.00 . A A . 14 LYS N 1 1
8 8386 1 1 14 LYS NZ N -2.366 1.122 -14.847 1.00 . A A . 14 LYS NZ 1 1
8 8387 1 1 14 LYS O O -6.088 -4.494 -11.327 1.00 . A A . 14 LYS O 1 1
8 8388 1 1 15 GLY C C -4.066 -7.890 -11.207 1.00 . A A . 15 GLY C 1 1
8 8389 1 1 15 GLY CA C -5.307 -7.136 -11.690 1.00 . A A . 15 GLY CA 1 1
8 8390 1 1 15 GLY H H -4.351 -6.251 -13.315 1.00 . A A . 15 GLY H 1 1
8 8391 1 1 15 GLY HA2 H -5.874 -6.775 -10.833 1.00 . A A . 15 GLY HA2 1 1
8 8392 1 1 15 GLY HA3 H -5.958 -7.816 -12.240 1.00 . A A . 15 GLY HA3 1 1
8 8393 1 1 15 GLY N N -4.938 -6.017 -12.540 1.00 . A A . 15 GLY N 1 1
8 8394 1 1 15 GLY O O -2.957 -7.628 -11.670 1.00 . A A . 15 GLY O 1 1
8 8395 1 1 16 ASP C C -1.989 -8.707 -9.510 1.00 . A A . 16 ASP C 1 1
8 8396 1 1 16 ASP CA C -3.209 -9.604 -9.730 1.00 . A A . 16 ASP CA 1 1
8 8397 1 1 16 ASP CB C -2.805 -10.725 -10.689 1.00 . A A . 16 ASP CB 1 1
8 8398 1 1 16 ASP CG C -3.958 -11.348 -11.478 1.00 . A A . 16 ASP CG 1 1
8 8399 1 1 16 ASP H H -5.200 -9.017 -9.910 1.00 . A A . 16 ASP H 1 1
8 8400 1 1 16 ASP HA H -3.599 -10.014 -8.799 1.00 . A A . 16 ASP HA 1 1
8 8401 1 1 16 ASP HB2 H -2.072 -10.333 -11.394 1.00 . A A . 16 ASP HB2 1 1
8 8402 1 1 16 ASP HB3 H -2.310 -11.510 -10.117 1.00 . A A . 16 ASP HB3 1 1
8 8403 1 1 16 ASP N N -4.295 -8.810 -10.282 1.00 . A A . 16 ASP N 1 1
8 8404 1 1 16 ASP O O -1.026 -8.766 -10.272 1.00 . A A . 16 ASP O 1 1
8 8405 1 1 16 ASP OD1 O -4.643 -12.215 -10.893 1.00 . A A . 16 ASP OD1 1 1
8 8406 1 1 16 ASP OD2 O -4.128 -10.944 -12.649 1.00 . A A . 16 ASP OD2 1 1
8 8407 1 1 17 LEU C C -0.321 -7.449 -6.833 1.00 . A A . 17 LEU C 1 1
8 8408 1 1 17 LEU CA C -0.985 -6.991 -8.133 1.00 . A A . 17 LEU CA 1 1
8 8409 1 1 17 LEU CB C -1.488 -5.546 -8.091 1.00 . A A . 17 LEU CB 1 1
8 8410 1 1 17 LEU CD1 C -2.162 -3.422 -9.270 1.00 . A A . 17 LEU CD1 1 1
8 8411 1 1 17 LEU CD2 C -0.336 -4.893 -10.237 1.00 . A A . 17 LEU CD2 1 1
8 8412 1 1 17 LEU CG C -1.644 -4.851 -9.445 1.00 . A A . 17 LEU CG 1 1
8 8413 1 1 17 LEU H H -2.858 -7.857 -7.849 1.00 . A A . 17 LEU H 1 1
8 8414 1 1 17 LEU HA H -0.251 -7.053 -8.937 1.00 . A A . 17 LEU HA 1 1
8 8415 1 1 17 LEU HB2 H -2.453 -5.533 -7.585 1.00 . A A . 17 LEU HB2 1 1
8 8416 1 1 17 LEU HB3 H -0.800 -4.961 -7.481 1.00 . A A . 17 LEU HB3 1 1
8 8417 1 1 17 LEU HD11 H -2.582 -3.070 -10.212 1.00 . A A . 17 LEU HD11 1 1
8 8418 1 1 17 LEU HD12 H -2.933 -3.406 -8.500 1.00 . A A . 17 LEU HD12 1 1
8 8419 1 1 17 LEU HD13 H -1.339 -2.771 -8.974 1.00 . A A . 17 LEU HD13 1 1
8 8420 1 1 17 LEU HD21 H -0.329 -4.087 -10.971 1.00 . A A . 17 LEU HD21 1 1
8 8421 1 1 17 LEU HD22 H 0.506 -4.772 -9.555 1.00 . A A . 17 LEU HD22 1 1
8 8422 1 1 17 LEU HD23 H -0.253 -5.852 -10.750 1.00 . A A . 17 LEU HD23 1 1
8 8423 1 1 17 LEU HG H -2.389 -5.395 -10.024 1.00 . A A . 17 LEU HG 1 1
8 8424 1 1 17 LEU N N -2.070 -7.898 -8.464 1.00 . A A . 17 LEU N 1 1
8 8425 1 1 17 LEU O O -0.910 -8.207 -6.064 1.00 . A A . 17 LEU O 1 1
8 8426 1 1 18 PRO C C 1.144 -6.563 -4.205 1.00 . A A . 18 PRO C 1 1
8 8427 1 1 18 PRO CA C 1.681 -7.308 -5.429 1.00 . A A . 18 PRO CA 1 1
8 8428 1 1 18 PRO CB C 3.123 -6.955 -5.753 1.00 . A A . 18 PRO CB 1 1
8 8429 1 1 18 PRO CD C 1.659 -6.057 -7.511 1.00 . A A . 18 PRO CD 1 1
8 8430 1 1 18 PRO CG C 3.062 -5.995 -6.930 1.00 . A A . 18 PRO CG 1 1
8 8431 1 1 18 PRO HA H 1.574 -8.281 -5.225 1.00 . A A . 18 PRO HA 1 1
8 8432 1 1 18 PRO HB2 H 3.614 -6.493 -4.897 1.00 . A A . 18 PRO HB2 1 1
8 8433 1 1 18 PRO HB3 H 3.696 -7.847 -6.006 1.00 . A A . 18 PRO HB3 1 1
8 8434 1 1 18 PRO HD2 H 1.198 -5.070 -7.540 1.00 . A A . 18 PRO HD2 1 1
8 8435 1 1 18 PRO HD3 H 1.670 -6.434 -8.534 1.00 . A A . 18 PRO HD3 1 1
8 8436 1 1 18 PRO HG2 H 3.297 -4.980 -6.608 1.00 . A A . 18 PRO HG2 1 1
8 8437 1 1 18 PRO HG3 H 3.800 -6.268 -7.684 1.00 . A A . 18 PRO HG3 1 1
8 8438 1 1 18 PRO N N 0.930 -6.957 -6.622 1.00 . A A . 18 PRO N 1 1
8 8439 1 1 18 PRO O O 0.514 -5.515 -4.338 1.00 . A A . 18 PRO O 1 1
8 8440 1 1 19 GLN C C 2.079 -6.595 -0.747 1.00 . A A . 19 GLN C 1 1
8 8441 1 1 19 GLN CA C 0.964 -6.538 -1.793 1.00 . A A . 19 GLN CA 1 1
8 8442 1 1 19 GLN CB C -0.304 -7.224 -1.281 1.00 . A A . 19 GLN CB 1 1
8 8443 1 1 19 GLN CD C -2.819 -7.311 -1.437 1.00 . A A . 19 GLN CD 1 1
8 8444 1 1 19 GLN CG C -1.557 -6.541 -1.831 1.00 . A A . 19 GLN CG 1 1
8 8445 1 1 19 GLN H H 1.925 -7.987 -2.940 1.00 . A A . 19 GLN H 1 1
8 8446 1 1 19 GLN HA H 0.736 -5.500 -2.034 1.00 . A A . 19 GLN HA 1 1
8 8447 1 1 19 GLN HB2 H -0.298 -8.274 -1.577 1.00 . A A . 19 GLN HB2 1 1
8 8448 1 1 19 GLN HB3 H -0.320 -7.200 -0.192 1.00 . A A . 19 GLN HB3 1 1
8 8449 1 1 19 GLN HE21 H -3.192 -7.613 -3.404 1.00 . A A . 19 GLN HE21 1 1
8 8450 1 1 19 GLN HE22 H -4.354 -8.296 -2.317 1.00 . A A . 19 GLN HE22 1 1
8 8451 1 1 19 GLN HG2 H -1.616 -5.521 -1.450 1.00 . A A . 19 GLN HG2 1 1
8 8452 1 1 19 GLN HG3 H -1.492 -6.473 -2.917 1.00 . A A . 19 GLN HG3 1 1
8 8453 1 1 19 GLN N N 1.412 -7.134 -3.040 1.00 . A A . 19 GLN N 1 1
8 8454 1 1 19 GLN NE2 N -3.512 -7.779 -2.472 1.00 . A A . 19 GLN NE2 1 1
8 8455 1 1 19 GLN O O 2.878 -7.530 -0.736 1.00 . A A . 19 GLN O 1 1
8 8456 1 1 19 GLN OE1 O -3.142 -7.470 -0.272 1.00 . A A . 19 GLN OE1 1 1
8 8457 1 1 20 VAL C C 2.439 -5.046 2.457 1.00 . A A . 20 VAL C 1 1
8 8458 1 1 20 VAL CA C 3.101 -5.505 1.156 1.00 . A A . 20 VAL CA 1 1
8 8459 1 1 20 VAL CB C 4.249 -4.595 0.715 1.00 . A A . 20 VAL CB 1 1
8 8460 1 1 20 VAL CG1 C 4.806 -5.033 -0.641 1.00 . A A . 20 VAL CG1 1 1
8 8461 1 1 20 VAL CG2 C 3.805 -3.131 0.678 1.00 . A A . 20 VAL CG2 1 1
8 8462 1 1 20 VAL H H 1.444 -4.825 0.092 1.00 . A A . 20 VAL H 1 1
8 8463 1 1 20 VAL HA H 3.502 -6.508 1.301 1.00 . A A . 20 VAL HA 1 1
8 8464 1 1 20 VAL HB H 5.048 -4.684 1.451 1.00 . A A . 20 VAL HB 1 1
8 8465 1 1 20 VAL HG11 H 5.893 -4.948 -0.631 1.00 . A A . 20 VAL HG11 1 1
8 8466 1 1 20 VAL HG12 H 4.525 -6.069 -0.832 1.00 . A A . 20 VAL HG12 1 1
8 8467 1 1 20 VAL HG13 H 4.399 -4.395 -1.424 1.00 . A A . 20 VAL HG13 1 1
8 8468 1 1 20 VAL HG21 H 3.303 -2.928 -0.268 1.00 . A A . 20 VAL HG21 1 1
8 8469 1 1 20 VAL HG22 H 3.118 -2.939 1.503 1.00 . A A . 20 VAL HG22 1 1
8 8470 1 1 20 VAL HG23 H 4.677 -2.484 0.774 1.00 . A A . 20 VAL HG23 1 1
8 8471 1 1 20 VAL N N 2.097 -5.582 0.108 1.00 . A A . 20 VAL N 1 1
8 8472 1 1 20 VAL O O 1.565 -4.180 2.441 1.00 . A A . 20 VAL O 1 1
8 8473 1 1 21 GLU C C 3.300 -4.374 5.602 1.00 . A A . 21 GLU C 1 1
8 8474 1 1 21 GLU CA C 2.343 -5.309 4.859 1.00 . A A . 21 GLU CA 1 1
8 8475 1 1 21 GLU CB C 2.063 -6.570 5.678 1.00 . A A . 21 GLU CB 1 1
8 8476 1 1 21 GLU CD C 1.532 -7.487 7.967 1.00 . A A . 21 GLU CD 1 1
8 8477 1 1 21 GLU CG C 1.816 -6.226 7.148 1.00 . A A . 21 GLU CG 1 1
8 8478 1 1 21 GLU H H 3.593 -6.349 3.556 1.00 . A A . 21 GLU H 1 1
8 8479 1 1 21 GLU HA H 1.403 -4.795 4.661 1.00 . A A . 21 GLU HA 1 1
8 8480 1 1 21 GLU HB2 H 1.193 -7.087 5.271 1.00 . A A . 21 GLU HB2 1 1
8 8481 1 1 21 GLU HB3 H 2.907 -7.255 5.598 1.00 . A A . 21 GLU HB3 1 1
8 8482 1 1 21 GLU HG2 H 2.686 -5.711 7.556 1.00 . A A . 21 GLU HG2 1 1
8 8483 1 1 21 GLU HG3 H 0.973 -5.539 7.228 1.00 . A A . 21 GLU HG3 1 1
8 8484 1 1 21 GLU N N 2.881 -5.646 3.552 1.00 . A A . 21 GLU N 1 1
8 8485 1 1 21 GLU O O 4.439 -4.742 5.884 1.00 . A A . 21 GLU O 1 1
8 8486 1 1 21 GLU OE1 O 0.394 -7.991 7.856 1.00 . A A . 21 GLU OE1 1 1
8 8487 1 1 21 GLU OE2 O 2.460 -7.918 8.684 1.00 . A A . 21 GLU OE2 1 1
8 8488 1 1 22 ILE C C 3.986 -2.742 7.978 1.00 . A A . 22 ILE C 1 1
8 8489 1 1 22 ILE CA C 3.596 -2.193 6.604 1.00 . A A . 22 ILE CA 1 1
8 8490 1 1 22 ILE CB C 2.857 -0.855 6.664 1.00 . A A . 22 ILE CB 1 1
8 8491 1 1 22 ILE CD1 C 3.444 -0.714 4.216 1.00 . A A . 22 ILE CD1 1 1
8 8492 1 1 22 ILE CG1 C 2.377 -0.431 5.275 1.00 . A A . 22 ILE CG1 1 1
8 8493 1 1 22 ILE CG2 C 3.721 0.221 7.325 1.00 . A A . 22 ILE CG2 1 1
8 8494 1 1 22 ILE H H 1.873 -2.892 5.667 1.00 . A A . 22 ILE H 1 1
8 8495 1 1 22 ILE HA H 4.506 -2.032 6.025 1.00 . A A . 22 ILE HA 1 1
8 8496 1 1 22 ILE HB H 1.971 -0.982 7.286 1.00 . A A . 22 ILE HB 1 1
8 8497 1 1 22 ILE HD11 H 3.320 -0.023 3.382 1.00 . A A . 22 ILE HD11 1 1
8 8498 1 1 22 ILE HD12 H 4.434 -0.581 4.653 1.00 . A A . 22 ILE HD12 1 1
8 8499 1 1 22 ILE HD13 H 3.339 -1.738 3.858 1.00 . A A . 22 ILE HD13 1 1
8 8500 1 1 22 ILE HG12 H 1.460 -0.965 5.024 1.00 . A A . 22 ILE HG12 1 1
8 8501 1 1 22 ILE HG13 H 2.135 0.632 5.278 1.00 . A A . 22 ILE HG13 1 1
8 8502 1 1 22 ILE HG21 H 3.265 0.527 8.266 1.00 . A A . 22 ILE HG21 1 1
8 8503 1 1 22 ILE HG22 H 4.716 -0.181 7.518 1.00 . A A . 22 ILE HG22 1 1
8 8504 1 1 22 ILE HG23 H 3.799 1.082 6.662 1.00 . A A . 22 ILE HG23 1 1
8 8505 1 1 22 ILE N N 2.801 -3.183 5.899 1.00 . A A . 22 ILE N 1 1
8 8506 1 1 22 ILE O O 3.138 -3.243 8.714 1.00 . A A . 22 ILE O 1 1
8 8507 1 1 23 THR C C 5.765 -1.986 10.594 1.00 . A A . 23 THR C 1 1
8 8508 1 1 23 THR CA C 5.784 -3.109 9.554 1.00 . A A . 23 THR CA 1 1
8 8509 1 1 23 THR CB C 7.179 -3.690 9.313 1.00 . A A . 23 THR CB 1 1
8 8510 1 1 23 THR CG2 C 7.300 -4.374 7.950 1.00 . A A . 23 THR CG2 1 1
8 8511 1 1 23 THR H H 5.955 -2.221 7.677 1.00 . A A . 23 THR H 1 1
8 8512 1 1 23 THR HA H 5.121 -3.893 9.918 1.00 . A A . 23 THR HA 1 1
8 8513 1 1 23 THR HB H 7.461 -4.369 10.117 1.00 . A A . 23 THR HB 1 1
8 8514 1 1 23 THR HG1 H 7.772 -2.017 8.388 1.00 . A A . 23 THR HG1 1 1
8 8515 1 1 23 THR HG21 H 6.384 -4.924 7.737 1.00 . A A . 23 THR HG21 1 1
8 8516 1 1 23 THR HG22 H 7.460 -3.621 7.178 1.00 . A A . 23 THR HG22 1 1
8 8517 1 1 23 THR HG23 H 8.144 -5.065 7.964 1.00 . A A . 23 THR HG23 1 1
8 8518 1 1 23 THR N N 5.271 -2.629 8.282 1.00 . A A . 23 THR N 1 1
8 8519 1 1 23 THR O O 5.744 -2.248 11.795 1.00 . A A . 23 THR O 1 1
8 8520 1 1 23 THR OG1 O 8.018 -2.544 9.202 1.00 . A A . 23 THR OG1 1 1
8 8521 1 1 24 LYS C C 5.004 1.543 10.272 1.00 . A A . 24 LYS C 1 1
8 8522 1 1 24 LYS CA C 5.756 0.404 10.964 1.00 . A A . 24 LYS CA 1 1
8 8523 1 1 24 LYS CB C 7.179 0.775 11.388 1.00 . A A . 24 LYS CB 1 1
8 8524 1 1 24 LYS CD C 9.400 0.502 10.226 1.00 . A A . 24 LYS CD 1 1
8 8525 1 1 24 LYS CE C 10.482 1.426 9.663 1.00 . A A . 24 LYS CE 1 1
8 8526 1 1 24 LYS CG C 8.026 1.173 10.178 1.00 . A A . 24 LYS CG 1 1
8 8527 1 1 24 LYS H H 5.790 -0.555 9.114 1.00 . A A . 24 LYS H 1 1
8 8528 1 1 24 LYS HA H 5.212 0.129 11.867 1.00 . A A . 24 LYS HA 1 1
8 8529 1 1 24 LYS HB2 H 7.146 1.599 12.101 1.00 . A A . 24 LYS HB2 1 1
8 8530 1 1 24 LYS HB3 H 7.641 -0.069 11.899 1.00 . A A . 24 LYS HB3 1 1
8 8531 1 1 24 LYS HD2 H 9.643 0.236 11.255 1.00 . A A . 24 LYS HD2 1 1
8 8532 1 1 24 LYS HD3 H 9.375 -0.426 9.655 1.00 . A A . 24 LYS HD3 1 1
8 8533 1 1 24 LYS HE2 H 11.302 0.832 9.261 1.00 . A A . 24 LYS HE2 1 1
8 8534 1 1 24 LYS HE3 H 10.076 2.009 8.837 1.00 . A A . 24 LYS HE3 1 1
8 8535 1 1 24 LYS HG2 H 7.511 0.891 9.260 1.00 . A A . 24 LYS HG2 1 1
8 8536 1 1 24 LYS HG3 H 8.147 2.256 10.155 1.00 . A A . 24 LYS HG3 1 1
8 8537 1 1 24 LYS HZ1 H 11.953 2.136 10.891 1.00 . A A . 24 LYS HZ1 1 1
8 8538 1 1 24 LYS HZ2 H 10.891 3.282 10.414 1.00 . A A . 24 LYS HZ2 1 1
8 8539 1 1 24 LYS HZ3 H 10.462 2.196 11.556 1.00 . A A . 24 LYS HZ3 1 1
8 8540 1 1 24 LYS N N 5.773 -0.759 10.093 1.00 . A A . 24 LYS N 1 1
8 8541 1 1 24 LYS NZ N 10.988 2.333 10.717 1.00 . A A . 24 LYS NZ 1 1
8 8542 1 1 24 LYS O O 5.037 1.659 9.048 1.00 . A A . 24 LYS O 1 1
8 8543 1 1 25 ALA C C 4.520 4.397 9.776 1.00 . A A . 25 ALA C 1 1
8 8544 1 1 25 ALA CA C 3.586 3.479 10.567 1.00 . A A . 25 ALA CA 1 1
8 8545 1 1 25 ALA CB C 2.896 4.206 11.723 1.00 . A A . 25 ALA CB 1 1
8 8546 1 1 25 ALA H H 4.324 2.252 12.080 1.00 . A A . 25 ALA H 1 1
8 8547 1 1 25 ALA HA H 2.823 3.084 9.896 1.00 . A A . 25 ALA HA 1 1
8 8548 1 1 25 ALA HB1 H 1.952 4.627 11.376 1.00 . A A . 25 ALA HB1 1 1
8 8549 1 1 25 ALA HB2 H 2.704 3.501 12.532 1.00 . A A . 25 ALA HB2 1 1
8 8550 1 1 25 ALA HB3 H 3.540 5.007 12.085 1.00 . A A . 25 ALA HB3 1 1
8 8551 1 1 25 ALA N N 4.345 2.354 11.086 1.00 . A A . 25 ALA N 1 1
8 8552 1 1 25 ALA O O 5.591 4.763 10.257 1.00 . A A . 25 ALA O 1 1
8 8553 1 1 26 PHE C C 4.163 6.957 7.508 1.00 . A A . 26 PHE C 1 1
8 8554 1 1 26 PHE CA C 4.862 5.612 7.712 1.00 . A A . 26 PHE CA 1 1
8 8555 1 1 26 PHE CB C 4.987 4.905 6.361 1.00 . A A . 26 PHE CB 1 1
8 8556 1 1 26 PHE CD1 C 6.566 6.538 5.307 1.00 . A A . 26 PHE CD1 1 1
8 8557 1 1 26 PHE CD2 C 4.635 5.930 4.103 1.00 . A A . 26 PHE CD2 1 1
8 8558 1 1 26 PHE CE1 C 6.961 7.392 4.243 1.00 . A A . 26 PHE CE1 1 1
8 8559 1 1 26 PHE CE2 C 5.029 6.784 3.040 1.00 . A A . 26 PHE CE2 1 1
8 8560 1 1 26 PHE CG C 5.412 5.825 5.215 1.00 . A A . 26 PHE CG 1 1
8 8561 1 1 26 PHE CZ C 6.184 7.497 3.132 1.00 . A A . 26 PHE CZ 1 1
8 8562 1 1 26 PHE H H 3.207 4.441 8.191 1.00 . A A . 26 PHE H 1 1
8 8563 1 1 26 PHE HA H 5.822 5.774 8.202 1.00 . A A . 26 PHE HA 1 1
8 8564 1 1 26 PHE HB2 H 5.712 4.096 6.451 1.00 . A A . 26 PHE HB2 1 1
8 8565 1 1 26 PHE HB3 H 4.029 4.449 6.111 1.00 . A A . 26 PHE HB3 1 1
8 8566 1 1 26 PHE HD1 H 7.189 6.454 6.198 1.00 . A A . 26 PHE HD1 1 1
8 8567 1 1 26 PHE HD2 H 3.710 5.358 4.030 1.00 . A A . 26 PHE HD2 1 1
8 8568 1 1 26 PHE HE1 H 7.886 7.963 4.317 1.00 . A A . 26 PHE HE1 1 1
8 8569 1 1 26 PHE HE2 H 4.406 6.868 2.149 1.00 . A A . 26 PHE HE2 1 1
8 8570 1 1 26 PHE HZ H 6.486 8.152 2.315 1.00 . A A . 26 PHE HZ 1 1
8 8571 1 1 26 PHE N N 4.079 4.743 8.575 1.00 . A A . 26 PHE N 1 1
8 8572 1 1 26 PHE O O 3.438 7.142 6.532 1.00 . A A . 26 PHE O 1 1
8 8573 1 1 27 PHE C C 4.298 9.949 7.150 1.00 . A A . 27 PHE C 1 1
8 8574 1 1 27 PHE CA C 3.807 9.184 8.381 1.00 . A A . 27 PHE CA 1 1
8 8575 1 1 27 PHE CB C 4.244 9.935 9.640 1.00 . A A . 27 PHE CB 1 1
8 8576 1 1 27 PHE CD1 C 2.571 8.838 11.147 1.00 . A A . 27 PHE CD1 1 1
8 8577 1 1 27 PHE CD2 C 4.793 9.021 11.906 1.00 . A A . 27 PHE CD2 1 1
8 8578 1 1 27 PHE CE1 C 2.210 8.191 12.359 1.00 . A A . 27 PHE CE1 1 1
8 8579 1 1 27 PHE CE2 C 4.432 8.374 13.118 1.00 . A A . 27 PHE CE2 1 1
8 8580 1 1 27 PHE CG C 3.855 9.238 10.946 1.00 . A A . 27 PHE CG 1 1
8 8581 1 1 27 PHE CZ C 3.148 7.973 13.319 1.00 . A A . 27 PHE CZ 1 1
8 8582 1 1 27 PHE H H 4.995 7.703 9.237 1.00 . A A . 27 PHE H 1 1
8 8583 1 1 27 PHE HA H 2.727 9.049 8.315 1.00 . A A . 27 PHE HA 1 1
8 8584 1 1 27 PHE HB2 H 5.326 10.063 9.617 1.00 . A A . 27 PHE HB2 1 1
8 8585 1 1 27 PHE HB3 H 3.804 10.932 9.628 1.00 . A A . 27 PHE HB3 1 1
8 8586 1 1 27 PHE HD1 H 1.819 9.012 10.377 1.00 . A A . 27 PHE HD1 1 1
8 8587 1 1 27 PHE HD2 H 5.822 9.342 11.745 1.00 . A A . 27 PHE HD2 1 1
8 8588 1 1 27 PHE HE1 H 1.181 7.870 12.519 1.00 . A A . 27 PHE HE1 1 1
8 8589 1 1 27 PHE HE2 H 5.185 8.200 13.887 1.00 . A A . 27 PHE HE2 1 1
8 8590 1 1 27 PHE HZ H 2.872 7.477 14.249 1.00 . A A . 27 PHE HZ 1 1
8 8591 1 1 27 PHE N N 4.404 7.862 8.446 1.00 . A A . 27 PHE N 1 1
8 8592 1 1 27 PHE O O 5.383 10.528 7.167 1.00 . A A . 27 PHE O 1 1
8 8593 1 1 28 ALA C C 4.132 12.074 5.176 1.00 . A A . 28 ALA C 1 1
8 8594 1 1 28 ALA CA C 3.814 10.608 4.874 1.00 . A A . 28 ALA CA 1 1
8 8595 1 1 28 ALA CB C 2.664 10.455 3.876 1.00 . A A . 28 ALA CB 1 1
8 8596 1 1 28 ALA H H 2.596 9.451 6.105 1.00 . A A . 28 ALA H 1 1
8 8597 1 1 28 ALA HA H 4.702 10.129 4.462 1.00 . A A . 28 ALA HA 1 1
8 8598 1 1 28 ALA HB1 H 2.822 9.560 3.274 1.00 . A A . 28 ALA HB1 1 1
8 8599 1 1 28 ALA HB2 H 1.722 10.367 4.417 1.00 . A A . 28 ALA HB2 1 1
8 8600 1 1 28 ALA HB3 H 2.629 11.329 3.225 1.00 . A A . 28 ALA HB3 1 1
8 8601 1 1 28 ALA N N 3.476 9.925 6.111 1.00 . A A . 28 ALA N 1 1
8 8602 1 1 28 ALA O O 3.484 12.692 6.019 1.00 . A A . 28 ALA O 1 1
8 8603 1 1 29 LYS C C 5.167 14.777 3.410 1.00 . A A . 29 LYS C 1 1
8 8604 1 1 29 LYS CA C 5.542 13.968 4.654 1.00 . A A . 29 LYS CA 1 1
8 8605 1 1 29 LYS CB C 7.028 14.041 5.010 1.00 . A A . 29 LYS CB 1 1
8 8606 1 1 29 LYS CD C 8.538 12.336 3.927 1.00 . A A . 29 LYS CD 1 1
8 8607 1 1 29 LYS CE C 10.055 12.446 4.099 1.00 . A A . 29 LYS CE 1 1
8 8608 1 1 29 LYS CG C 7.900 13.720 3.794 1.00 . A A . 29 LYS CG 1 1
8 8609 1 1 29 LYS H H 5.652 12.077 3.788 1.00 . A A . 29 LYS H 1 1
8 8610 1 1 29 LYS HA H 4.987 14.365 5.504 1.00 . A A . 29 LYS HA 1 1
8 8611 1 1 29 LYS HB2 H 7.269 15.037 5.382 1.00 . A A . 29 LYS HB2 1 1
8 8612 1 1 29 LYS HB3 H 7.248 13.340 5.815 1.00 . A A . 29 LYS HB3 1 1
8 8613 1 1 29 LYS HD2 H 8.109 11.814 4.782 1.00 . A A . 29 LYS HD2 1 1
8 8614 1 1 29 LYS HD3 H 8.311 11.741 3.043 1.00 . A A . 29 LYS HD3 1 1
8 8615 1 1 29 LYS HE2 H 10.540 11.573 3.664 1.00 . A A . 29 LYS HE2 1 1
8 8616 1 1 29 LYS HE3 H 10.425 13.318 3.560 1.00 . A A . 29 LYS HE3 1 1
8 8617 1 1 29 LYS HG2 H 7.295 13.760 2.888 1.00 . A A . 29 LYS HG2 1 1
8 8618 1 1 29 LYS HG3 H 8.679 14.476 3.691 1.00 . A A . 29 LYS HG3 1 1
8 8619 1 1 29 LYS HZ1 H 11.134 13.233 5.646 1.00 . A A . 29 LYS HZ1 1 1
8 8620 1 1 29 LYS HZ2 H 9.602 12.840 6.053 1.00 . A A . 29 LYS HZ2 1 1
8 8621 1 1 29 LYS HZ3 H 10.723 11.667 5.866 1.00 . A A . 29 LYS HZ3 1 1
8 8622 1 1 29 LYS N N 5.130 12.587 4.472 1.00 . A A . 29 LYS N 1 1
8 8623 1 1 29 LYS NZ N 10.407 12.555 5.532 1.00 . A A . 29 LYS NZ 1 1
8 8624 1 1 29 LYS O O 4.899 15.974 3.501 1.00 . A A . 29 LYS O 1 1
8 8625 1 1 30 GLN C C 3.346 14.502 0.685 1.00 . A A . 30 GLN C 1 1
8 8626 1 1 30 GLN CA C 4.823 14.729 1.017 1.00 . A A . 30 GLN CA 1 1
8 8627 1 1 30 GLN CB C 5.722 14.223 -0.113 1.00 . A A . 30 GLN CB 1 1
8 8628 1 1 30 GLN CD C 7.131 16.085 -1.065 1.00 . A A . 30 GLN CD 1 1
8 8629 1 1 30 GLN CG C 7.086 14.916 -0.079 1.00 . A A . 30 GLN CG 1 1
8 8630 1 1 30 GLN H H 5.379 13.116 2.212 1.00 . A A . 30 GLN H 1 1
8 8631 1 1 30 GLN HA H 5.008 15.792 1.172 1.00 . A A . 30 GLN HA 1 1
8 8632 1 1 30 GLN HB2 H 5.856 13.145 -0.021 1.00 . A A . 30 GLN HB2 1 1
8 8633 1 1 30 GLN HB3 H 5.242 14.404 -1.074 1.00 . A A . 30 GLN HB3 1 1
8 8634 1 1 30 GLN HE21 H 8.411 15.011 -2.208 1.00 . A A . 30 GLN HE21 1 1
8 8635 1 1 30 GLN HE22 H 8.012 16.582 -2.818 1.00 . A A . 30 GLN HE22 1 1
8 8636 1 1 30 GLN HG2 H 7.290 15.277 0.929 1.00 . A A . 30 GLN HG2 1 1
8 8637 1 1 30 GLN HG3 H 7.869 14.198 -0.325 1.00 . A A . 30 GLN HG3 1 1
8 8638 1 1 30 GLN N N 5.160 14.090 2.277 1.00 . A A . 30 GLN N 1 1
8 8639 1 1 30 GLN NE2 N 7.916 15.876 -2.118 1.00 . A A . 30 GLN NE2 1 1
8 8640 1 1 30 GLN O O 2.612 13.911 1.476 1.00 . A A . 30 GLN O 1 1
8 8641 1 1 30 GLN OE1 O 6.495 17.110 -0.881 1.00 . A A . 30 GLN OE1 1 1
8 8642 1 1 31 ALA C C 1.462 13.598 -1.818 1.00 . A A . 31 ALA C 1 1
8 8643 1 1 31 ALA CA C 1.579 14.839 -0.931 1.00 . A A . 31 ALA CA 1 1
8 8644 1 1 31 ALA CB C 1.141 16.115 -1.653 1.00 . A A . 31 ALA CB 1 1
8 8645 1 1 31 ALA H H 3.558 15.462 -1.123 1.00 . A A . 31 ALA H 1 1
8 8646 1 1 31 ALA HA H 0.956 14.705 -0.047 1.00 . A A . 31 ALA HA 1 1
8 8647 1 1 31 ALA HB1 H 0.054 16.193 -1.627 1.00 . A A . 31 ALA HB1 1 1
8 8648 1 1 31 ALA HB2 H 1.579 16.982 -1.158 1.00 . A A . 31 ALA HB2 1 1
8 8649 1 1 31 ALA HB3 H 1.478 16.080 -2.689 1.00 . A A . 31 ALA HB3 1 1
8 8650 1 1 31 ALA N N 2.955 14.983 -0.486 1.00 . A A . 31 ALA N 1 1
8 8651 1 1 31 ALA O O 0.361 13.212 -2.208 1.00 . A A . 31 ALA O 1 1
8 8652 1 1 32 ASP C C 2.631 10.575 -2.051 1.00 . A A . 32 ASP C 1 1
8 8653 1 1 32 ASP CA C 2.651 11.818 -2.943 1.00 . A A . 32 ASP CA 1 1
8 8654 1 1 32 ASP CB C 3.929 11.776 -3.783 1.00 . A A . 32 ASP CB 1 1
8 8655 1 1 32 ASP CG C 5.176 12.328 -3.091 1.00 . A A . 32 ASP CG 1 1
8 8656 1 1 32 ASP H H 3.502 13.328 -1.788 1.00 . A A . 32 ASP H 1 1
8 8657 1 1 32 ASP HA H 1.771 11.887 -3.583 1.00 . A A . 32 ASP HA 1 1
8 8658 1 1 32 ASP HB2 H 4.121 10.744 -4.075 1.00 . A A . 32 ASP HB2 1 1
8 8659 1 1 32 ASP HB3 H 3.761 12.340 -4.701 1.00 . A A . 32 ASP HB3 1 1
8 8660 1 1 32 ASP N N 2.611 13.008 -2.110 1.00 . A A . 32 ASP N 1 1
8 8661 1 1 32 ASP O O 2.192 9.508 -2.477 1.00 . A A . 32 ASP O 1 1
8 8662 1 1 32 ASP OD1 O 5.344 12.019 -1.891 1.00 . A A . 32 ASP OD1 1 1
8 8663 1 1 32 ASP OD2 O 5.935 13.048 -3.776 1.00 . A A . 32 ASP OD2 1 1
8 8664 1 1 33 GLU C C 1.791 9.490 0.799 1.00 . A A . 33 GLU C 1 1
8 8665 1 1 33 GLU CA C 3.154 9.661 0.126 1.00 . A A . 33 GLU CA 1 1
8 8666 1 1 33 GLU CB C 4.255 9.883 1.165 1.00 . A A . 33 GLU CB 1 1
8 8667 1 1 33 GLU CD C 6.527 10.974 1.231 1.00 . A A . 33 GLU CD 1 1
8 8668 1 1 33 GLU CG C 5.628 9.976 0.499 1.00 . A A . 33 GLU CG 1 1
8 8669 1 1 33 GLU H H 3.467 11.626 -0.491 1.00 . A A . 33 GLU H 1 1
8 8670 1 1 33 GLU HA H 3.391 8.773 -0.460 1.00 . A A . 33 GLU HA 1 1
8 8671 1 1 33 GLU HB2 H 4.054 10.799 1.722 1.00 . A A . 33 GLU HB2 1 1
8 8672 1 1 33 GLU HB3 H 4.250 9.065 1.886 1.00 . A A . 33 GLU HB3 1 1
8 8673 1 1 33 GLU HG2 H 6.100 8.994 0.491 1.00 . A A . 33 GLU HG2 1 1
8 8674 1 1 33 GLU HG3 H 5.512 10.282 -0.541 1.00 . A A . 33 GLU HG3 1 1
8 8675 1 1 33 GLU N N 3.112 10.754 -0.830 1.00 . A A . 33 GLU N 1 1
8 8676 1 1 33 GLU O O 0.878 10.281 0.568 1.00 . A A . 33 GLU O 1 1
8 8677 1 1 33 GLU OE1 O 6.158 11.343 2.367 1.00 . A A . 33 GLU OE1 1 1
8 8678 1 1 33 GLU OE2 O 7.563 11.346 0.639 1.00 . A A . 33 GLU OE2 1 1
8 8679 1 1 34 VAL C C 0.787 7.604 3.709 1.00 . A A . 34 VAL C 1 1
8 8680 1 1 34 VAL CA C 0.459 8.168 2.324 1.00 . A A . 34 VAL CA 1 1
8 8681 1 1 34 VAL CB C -0.418 7.231 1.490 1.00 . A A . 34 VAL CB 1 1
8 8682 1 1 34 VAL CG1 C 0.389 6.036 0.978 1.00 . A A . 34 VAL CG1 1 1
8 8683 1 1 34 VAL CG2 C -1.638 6.768 2.287 1.00 . A A . 34 VAL CG2 1 1
8 8684 1 1 34 VAL H H 2.444 7.813 1.799 1.00 . A A . 34 VAL H 1 1
8 8685 1 1 34 VAL HA H -0.074 9.110 2.446 1.00 . A A . 34 VAL HA 1 1
8 8686 1 1 34 VAL HB H -0.775 7.790 0.625 1.00 . A A . 34 VAL HB 1 1
8 8687 1 1 34 VAL HG11 H -0.282 5.326 0.495 1.00 . A A . 34 VAL HG11 1 1
8 8688 1 1 34 VAL HG12 H 1.132 6.381 0.259 1.00 . A A . 34 VAL HG12 1 1
8 8689 1 1 34 VAL HG13 H 0.891 5.551 1.815 1.00 . A A . 34 VAL HG13 1 1
8 8690 1 1 34 VAL HG21 H -1.522 7.058 3.332 1.00 . A A . 34 VAL HG21 1 1
8 8691 1 1 34 VAL HG22 H -2.536 7.233 1.880 1.00 . A A . 34 VAL HG22 1 1
8 8692 1 1 34 VAL HG23 H -1.727 5.684 2.219 1.00 . A A . 34 VAL HG23 1 1
8 8693 1 1 34 VAL N N 1.696 8.452 1.617 1.00 . A A . 34 VAL N 1 1
8 8694 1 1 34 VAL O O 1.665 6.754 3.845 1.00 . A A . 34 VAL O 1 1
8 8695 1 1 35 THR C C -0.163 6.197 6.226 1.00 . A A . 35 THR C 1 1
8 8696 1 1 35 THR CA C 0.265 7.657 6.070 1.00 . A A . 35 THR CA 1 1
8 8697 1 1 35 THR CB C -0.491 8.614 6.993 1.00 . A A . 35 THR CB 1 1
8 8698 1 1 35 THR CG2 C -0.317 8.261 8.472 1.00 . A A . 35 THR CG2 1 1
8 8699 1 1 35 THR H H -0.650 8.791 4.582 1.00 . A A . 35 THR H 1 1
8 8700 1 1 35 THR HA H 1.331 7.703 6.292 1.00 . A A . 35 THR HA 1 1
8 8701 1 1 35 THR HB H -1.546 8.661 6.726 1.00 . A A . 35 THR HB 1 1
8 8702 1 1 35 THR HG1 H 1.091 9.801 7.297 1.00 . A A . 35 THR HG1 1 1
8 8703 1 1 35 THR HG21 H -0.986 8.876 9.074 1.00 . A A . 35 THR HG21 1 1
8 8704 1 1 35 THR HG22 H -0.556 7.208 8.624 1.00 . A A . 35 THR HG22 1 1
8 8705 1 1 35 THR HG23 H 0.714 8.446 8.771 1.00 . A A . 35 THR HG23 1 1
8 8706 1 1 35 THR N N 0.062 8.100 4.701 1.00 . A A . 35 THR N 1 1
8 8707 1 1 35 THR O O -1.237 5.808 5.769 1.00 . A A . 35 THR O 1 1
8 8708 1 1 35 THR OG1 O 0.199 9.853 6.849 1.00 . A A . 35 THR OG1 1 1
8 8709 1 1 36 LEU C C 0.654 3.684 8.572 1.00 . A A . 36 LEU C 1 1
8 8710 1 1 36 LEU CA C 0.424 4.018 7.097 1.00 . A A . 36 LEU CA 1 1
8 8711 1 1 36 LEU CB C 1.243 3.153 6.136 1.00 . A A . 36 LEU CB 1 1
8 8712 1 1 36 LEU CD1 C 2.566 3.058 3.991 1.00 . A A . 36 LEU CD1 1 1
8 8713 1 1 36 LEU CD2 C 0.058 3.431 3.927 1.00 . A A . 36 LEU CD2 1 1
8 8714 1 1 36 LEU CG C 1.356 3.670 4.700 1.00 . A A . 36 LEU CG 1 1
8 8715 1 1 36 LEU H H 1.570 5.751 7.243 1.00 . A A . 36 LEU H 1 1
8 8716 1 1 36 LEU HA H -0.628 3.850 6.864 1.00 . A A . 36 LEU HA 1 1
8 8717 1 1 36 LEU HB2 H 2.248 3.046 6.543 1.00 . A A . 36 LEU HB2 1 1
8 8718 1 1 36 LEU HB3 H 0.801 2.157 6.109 1.00 . A A . 36 LEU HB3 1 1
8 8719 1 1 36 LEU HD11 H 3.374 2.916 4.709 1.00 . A A . 36 LEU HD11 1 1
8 8720 1 1 36 LEU HD12 H 2.288 2.095 3.563 1.00 . A A . 36 LEU HD12 1 1
8 8721 1 1 36 LEU HD13 H 2.899 3.726 3.198 1.00 . A A . 36 LEU HD13 1 1
8 8722 1 1 36 LEU HD21 H -0.210 2.376 3.983 1.00 . A A . 36 LEU HD21 1 1
8 8723 1 1 36 LEU HD22 H -0.740 4.032 4.363 1.00 . A A . 36 LEU HD22 1 1
8 8724 1 1 36 LEU HD23 H 0.199 3.715 2.884 1.00 . A A . 36 LEU HD23 1 1
8 8725 1 1 36 LEU HG H 1.516 4.748 4.736 1.00 . A A . 36 LEU HG 1 1
8 8726 1 1 36 LEU N N 0.699 5.427 6.874 1.00 . A A . 36 LEU N 1 1
8 8727 1 1 36 LEU O O 1.213 4.490 9.314 1.00 . A A . 36 LEU O 1 1
8 8728 1 1 37 GLN C C 1.043 0.676 10.365 1.00 . A A . 37 GLN C 1 1
8 8729 1 1 37 GLN CA C 0.361 2.046 10.326 1.00 . A A . 37 GLN CA 1 1
8 8730 1 1 37 GLN CB C -0.991 2.005 11.041 1.00 . A A . 37 GLN CB 1 1
8 8731 1 1 37 GLN CD C -0.464 4.163 12.236 1.00 . A A . 37 GLN CD 1 1
8 8732 1 1 37 GLN CG C -1.481 3.417 11.369 1.00 . A A . 37 GLN CG 1 1
8 8733 1 1 37 GLN H H -0.244 1.846 8.343 1.00 . A A . 37 GLN H 1 1
8 8734 1 1 37 GLN HA H 0.997 2.789 10.807 1.00 . A A . 37 GLN HA 1 1
8 8735 1 1 37 GLN HB2 H -1.724 1.498 10.413 1.00 . A A . 37 GLN HB2 1 1
8 8736 1 1 37 GLN HB3 H -0.903 1.424 11.960 1.00 . A A . 37 GLN HB3 1 1
8 8737 1 1 37 GLN HE21 H -1.234 5.907 11.555 1.00 . A A . 37 GLN HE21 1 1
8 8738 1 1 37 GLN HE22 H 0.075 6.063 12.679 1.00 . A A . 37 GLN HE22 1 1
8 8739 1 1 37 GLN HG2 H -1.652 3.969 10.445 1.00 . A A . 37 GLN HG2 1 1
8 8740 1 1 37 GLN HG3 H -2.437 3.362 11.889 1.00 . A A . 37 GLN HG3 1 1
8 8741 1 1 37 GLN N N 0.210 2.495 8.953 1.00 . A A . 37 GLN N 1 1
8 8742 1 1 37 GLN NE2 N -0.548 5.487 12.149 1.00 . A A . 37 GLN NE2 1 1
8 8743 1 1 37 GLN O O 1.322 0.089 9.321 1.00 . A A . 37 GLN O 1 1
8 8744 1 1 37 GLN OE1 O 0.343 3.574 12.936 1.00 . A A . 37 GLN OE1 1 1
8 8745 1 1 38 GLN C C 0.972 -2.213 11.409 1.00 . A A . 38 GLN C 1 1
8 8746 1 1 38 GLN CA C 1.936 -1.080 11.767 1.00 . A A . 38 GLN CA 1 1
8 8747 1 1 38 GLN CB C 2.451 -1.232 13.200 1.00 . A A . 38 GLN CB 1 1
8 8748 1 1 38 GLN CD C 3.710 -2.719 14.801 1.00 . A A . 38 GLN CD 1 1
8 8749 1 1 38 GLN CG C 3.059 -2.618 13.420 1.00 . A A . 38 GLN CG 1 1
8 8750 1 1 38 GLN H H 1.061 0.693 12.423 1.00 . A A . 38 GLN H 1 1
8 8751 1 1 38 GLN HA H 2.782 -1.084 11.081 1.00 . A A . 38 GLN HA 1 1
8 8752 1 1 38 GLN HB2 H 3.200 -0.466 13.404 1.00 . A A . 38 GLN HB2 1 1
8 8753 1 1 38 GLN HB3 H 1.634 -1.074 13.903 1.00 . A A . 38 GLN HB3 1 1
8 8754 1 1 38 GLN HE21 H 5.272 -3.679 13.944 1.00 . A A . 38 GLN HE21 1 1
8 8755 1 1 38 GLN HE22 H 5.394 -3.448 15.656 1.00 . A A . 38 GLN HE22 1 1
8 8756 1 1 38 GLN HG2 H 2.285 -3.379 13.322 1.00 . A A . 38 GLN HG2 1 1
8 8757 1 1 38 GLN HG3 H 3.803 -2.820 12.649 1.00 . A A . 38 GLN HG3 1 1
8 8758 1 1 38 GLN N N 1.292 0.208 11.579 1.00 . A A . 38 GLN N 1 1
8 8759 1 1 38 GLN NE2 N 4.890 -3.333 14.800 1.00 . A A . 38 GLN NE2 1 1
8 8760 1 1 38 GLN O O -0.132 -2.286 11.946 1.00 . A A . 38 GLN O 1 1
8 8761 1 1 38 GLN OE1 O 3.175 -2.269 15.801 1.00 . A A . 38 GLN OE1 1 1
8 8762 1 1 39 ALA C C -0.525 -3.684 9.183 1.00 . A A . 39 ALA C 1 1
8 8763 1 1 39 ALA CA C 0.615 -4.193 10.067 1.00 . A A . 39 ALA CA 1 1
8 8764 1 1 39 ALA CB C 0.107 -4.962 11.288 1.00 . A A . 39 ALA CB 1 1
8 8765 1 1 39 ALA H H 2.323 -3.001 10.071 1.00 . A A . 39 ALA H 1 1
8 8766 1 1 39 ALA HA H 1.253 -4.852 9.478 1.00 . A A . 39 ALA HA 1 1
8 8767 1 1 39 ALA HB1 H -0.978 -5.052 11.236 1.00 . A A . 39 ALA HB1 1 1
8 8768 1 1 39 ALA HB2 H 0.554 -5.955 11.304 1.00 . A A . 39 ALA HB2 1 1
8 8769 1 1 39 ALA HB3 H 0.384 -4.425 12.196 1.00 . A A . 39 ALA HB3 1 1
8 8770 1 1 39 ALA N N 1.424 -3.068 10.503 1.00 . A A . 39 ALA N 1 1
8 8771 1 1 39 ALA O O -1.681 -4.057 9.378 1.00 . A A . 39 ALA O 1 1
8 8772 1 1 40 ASP C C -0.896 -2.828 5.911 1.00 . A A . 40 ASP C 1 1
8 8773 1 1 40 ASP CA C -1.138 -2.274 7.316 1.00 . A A . 40 ASP CA 1 1
8 8774 1 1 40 ASP CB C -1.017 -0.750 7.251 1.00 . A A . 40 ASP CB 1 1
8 8775 1 1 40 ASP CG C -1.698 0.003 8.395 1.00 . A A . 40 ASP CG 1 1
8 8776 1 1 40 ASP H H 0.782 -2.539 8.079 1.00 . A A . 40 ASP H 1 1
8 8777 1 1 40 ASP HA H -2.108 -2.566 7.718 1.00 . A A . 40 ASP HA 1 1
8 8778 1 1 40 ASP HB2 H 0.041 -0.485 7.241 1.00 . A A . 40 ASP HB2 1 1
8 8779 1 1 40 ASP HB3 H -1.440 -0.407 6.307 1.00 . A A . 40 ASP HB3 1 1
8 8780 1 1 40 ASP N N -0.160 -2.838 8.230 1.00 . A A . 40 ASP N 1 1
8 8781 1 1 40 ASP O O 0.214 -2.741 5.388 1.00 . A A . 40 ASP O 1 1
8 8782 1 1 40 ASP OD1 O -1.709 -0.555 9.514 1.00 . A A . 40 ASP OD1 1 1
8 8783 1 1 40 ASP OD2 O -2.193 1.118 8.125 1.00 . A A . 40 ASP OD2 1 1
8 8784 1 1 41 VAL C C -2.047 -2.842 2.969 1.00 . A A . 41 VAL C 1 1
8 8785 1 1 41 VAL CA C -1.868 -3.954 4.004 1.00 . A A . 41 VAL CA 1 1
8 8786 1 1 41 VAL CB C -2.889 -5.083 3.851 1.00 . A A . 41 VAL CB 1 1
8 8787 1 1 41 VAL CG1 C -2.740 -5.777 2.495 1.00 . A A . 41 VAL CG1 1 1
8 8788 1 1 41 VAL CG2 C -2.770 -6.089 4.997 1.00 . A A . 41 VAL CG2 1 1
8 8789 1 1 41 VAL H H -2.852 -3.453 5.770 1.00 . A A . 41 VAL H 1 1
8 8790 1 1 41 VAL HA H -0.872 -4.382 3.891 1.00 . A A . 41 VAL HA 1 1
8 8791 1 1 41 VAL HB H -3.885 -4.643 3.894 1.00 . A A . 41 VAL HB 1 1
8 8792 1 1 41 VAL HG11 H -3.239 -6.746 2.526 1.00 . A A . 41 VAL HG11 1 1
8 8793 1 1 41 VAL HG12 H -3.193 -5.160 1.719 1.00 . A A . 41 VAL HG12 1 1
8 8794 1 1 41 VAL HG13 H -1.682 -5.920 2.274 1.00 . A A . 41 VAL HG13 1 1
8 8795 1 1 41 VAL HG21 H -1.774 -6.531 4.991 1.00 . A A . 41 VAL HG21 1 1
8 8796 1 1 41 VAL HG22 H -2.936 -5.579 5.946 1.00 . A A . 41 VAL HG22 1 1
8 8797 1 1 41 VAL HG23 H -3.517 -6.874 4.871 1.00 . A A . 41 VAL HG23 1 1
8 8798 1 1 41 VAL N N -1.953 -3.386 5.338 1.00 . A A . 41 VAL N 1 1
8 8799 1 1 41 VAL O O -2.888 -1.960 3.139 1.00 . A A . 41 VAL O 1 1
8 8800 1 1 42 VAL C C -1.174 -2.634 -0.498 1.00 . A A . 42 VAL C 1 1
8 8801 1 1 42 VAL CA C -1.303 -1.931 0.855 1.00 . A A . 42 VAL CA 1 1
8 8802 1 1 42 VAL CB C -0.232 -0.860 1.077 1.00 . A A . 42 VAL CB 1 1
8 8803 1 1 42 VAL CG1 C -0.073 0.020 -0.164 1.00 . A A . 42 VAL CG1 1 1
8 8804 1 1 42 VAL CG2 C -0.550 -0.015 2.312 1.00 . A A . 42 VAL CG2 1 1
8 8805 1 1 42 VAL H H -0.563 -3.641 1.787 1.00 . A A . 42 VAL H 1 1
8 8806 1 1 42 VAL HA H -2.279 -1.449 0.909 1.00 . A A . 42 VAL HA 1 1
8 8807 1 1 42 VAL HB H 0.717 -1.367 1.253 1.00 . A A . 42 VAL HB 1 1
8 8808 1 1 42 VAL HG11 H -0.027 -0.609 -1.053 1.00 . A A . 42 VAL HG11 1 1
8 8809 1 1 42 VAL HG12 H -0.924 0.696 -0.242 1.00 . A A . 42 VAL HG12 1 1
8 8810 1 1 42 VAL HG13 H 0.846 0.601 -0.082 1.00 . A A . 42 VAL HG13 1 1
8 8811 1 1 42 VAL HG21 H -0.862 -0.667 3.128 1.00 . A A . 42 VAL HG21 1 1
8 8812 1 1 42 VAL HG22 H 0.339 0.540 2.611 1.00 . A A . 42 VAL HG22 1 1
8 8813 1 1 42 VAL HG23 H -1.353 0.684 2.078 1.00 . A A . 42 VAL HG23 1 1
8 8814 1 1 42 VAL N N -1.244 -2.920 1.918 1.00 . A A . 42 VAL N 1 1
8 8815 1 1 42 VAL O O -0.264 -3.437 -0.700 1.00 . A A . 42 VAL O 1 1
8 8816 1 1 43 LEU C C -1.214 -2.062 -3.642 1.00 . A A . 43 LEU C 1 1
8 8817 1 1 43 LEU CA C -2.100 -2.898 -2.716 1.00 . A A . 43 LEU CA 1 1
8 8818 1 1 43 LEU CB C -3.532 -3.069 -3.225 1.00 . A A . 43 LEU CB 1 1
8 8819 1 1 43 LEU CD1 C -3.253 -5.275 -4.415 1.00 . A A . 43 LEU CD1 1 1
8 8820 1 1 43 LEU CD2 C -5.116 -3.690 -5.087 1.00 . A A . 43 LEU CD2 1 1
8 8821 1 1 43 LEU CG C -3.688 -3.814 -4.552 1.00 . A A . 43 LEU CG 1 1
8 8822 1 1 43 LEU H H -2.835 -1.654 -1.216 1.00 . A A . 43 LEU H 1 1
8 8823 1 1 43 LEU HA H -1.667 -3.895 -2.631 1.00 . A A . 43 LEU HA 1 1
8 8824 1 1 43 LEU HB2 H -4.106 -3.598 -2.465 1.00 . A A . 43 LEU HB2 1 1
8 8825 1 1 43 LEU HB3 H -3.979 -2.080 -3.332 1.00 . A A . 43 LEU HB3 1 1
8 8826 1 1 43 LEU HD11 H -3.634 -5.681 -3.479 1.00 . A A . 43 LEU HD11 1 1
8 8827 1 1 43 LEU HD12 H -3.649 -5.852 -5.251 1.00 . A A . 43 LEU HD12 1 1
8 8828 1 1 43 LEU HD13 H -2.164 -5.331 -4.419 1.00 . A A . 43 LEU HD13 1 1
8 8829 1 1 43 LEU HD21 H -5.367 -4.580 -5.664 1.00 . A A . 43 LEU HD21 1 1
8 8830 1 1 43 LEU HD22 H -5.810 -3.592 -4.251 1.00 . A A . 43 LEU HD22 1 1
8 8831 1 1 43 LEU HD23 H -5.190 -2.810 -5.725 1.00 . A A . 43 LEU HD23 1 1
8 8832 1 1 43 LEU HG H -3.029 -3.349 -5.285 1.00 . A A . 43 LEU HG 1 1
8 8833 1 1 43 LEU N N -2.098 -2.308 -1.389 1.00 . A A . 43 LEU N 1 1
8 8834 1 1 43 LEU O O -1.566 -0.938 -3.996 1.00 . A A . 43 LEU O 1 1
8 8835 1 1 44 VAL C C 0.184 -1.689 -6.231 1.00 . A A . 44 VAL C 1 1
8 8836 1 1 44 VAL CA C 0.858 -1.966 -4.886 1.00 . A A . 44 VAL CA 1 1
8 8837 1 1 44 VAL CB C 2.140 -2.791 -5.018 1.00 . A A . 44 VAL CB 1 1
8 8838 1 1 44 VAL CG1 C 3.118 -2.133 -5.993 1.00 . A A . 44 VAL CG1 1 1
8 8839 1 1 44 VAL CG2 C 2.793 -3.013 -3.652 1.00 . A A . 44 VAL CG2 1 1
8 8840 1 1 44 VAL H H 0.199 -3.558 -3.716 1.00 . A A . 44 VAL H 1 1
8 8841 1 1 44 VAL HA H 1.116 -1.014 -4.420 1.00 . A A . 44 VAL HA 1 1
8 8842 1 1 44 VAL HB H 1.870 -3.767 -5.423 1.00 . A A . 44 VAL HB 1 1
8 8843 1 1 44 VAL HG11 H 3.520 -2.887 -6.670 1.00 . A A . 44 VAL HG11 1 1
8 8844 1 1 44 VAL HG12 H 2.597 -1.368 -6.570 1.00 . A A . 44 VAL HG12 1 1
8 8845 1 1 44 VAL HG13 H 3.934 -1.674 -5.435 1.00 . A A . 44 VAL HG13 1 1
8 8846 1 1 44 VAL HG21 H 2.472 -2.230 -2.965 1.00 . A A . 44 VAL HG21 1 1
8 8847 1 1 44 VAL HG22 H 2.494 -3.985 -3.261 1.00 . A A . 44 VAL HG22 1 1
8 8848 1 1 44 VAL HG23 H 3.877 -2.981 -3.758 1.00 . A A . 44 VAL HG23 1 1
8 8849 1 1 44 VAL N N -0.081 -2.643 -4.008 1.00 . A A . 44 VAL N 1 1
8 8850 1 1 44 VAL O O -0.549 -2.532 -6.747 1.00 . A A . 44 VAL O 1 1
8 8851 1 1 45 LEU C C 1.012 0.168 -9.032 1.00 . A A . 45 LEU C 1 1
8 8852 1 1 45 LEU CA C -0.116 -0.107 -8.036 1.00 . A A . 45 LEU CA 1 1
8 8853 1 1 45 LEU CB C -1.073 1.072 -7.849 1.00 . A A . 45 LEU CB 1 1
8 8854 1 1 45 LEU CD1 C -3.030 1.995 -6.555 1.00 . A A . 45 LEU CD1 1 1
8 8855 1 1 45 LEU CD2 C -3.370 0.093 -8.199 1.00 . A A . 45 LEU CD2 1 1
8 8856 1 1 45 LEU CG C -2.418 0.748 -7.196 1.00 . A A . 45 LEU CG 1 1
8 8857 1 1 45 LEU H H 1.053 0.174 -6.335 1.00 . A A . 45 LEU H 1 1
8 8858 1 1 45 LEU HA H -0.707 -0.946 -8.405 1.00 . A A . 45 LEU HA 1 1
8 8859 1 1 45 LEU HB2 H -0.571 1.829 -7.246 1.00 . A A . 45 LEU HB2 1 1
8 8860 1 1 45 LEU HB3 H -1.263 1.518 -8.826 1.00 . A A . 45 LEU HB3 1 1
8 8861 1 1 45 LEU HD11 H -4.115 1.959 -6.654 1.00 . A A . 45 LEU HD11 1 1
8 8862 1 1 45 LEU HD12 H -2.763 2.028 -5.498 1.00 . A A . 45 LEU HD12 1 1
8 8863 1 1 45 LEU HD13 H -2.648 2.885 -7.054 1.00 . A A . 45 LEU HD13 1 1
8 8864 1 1 45 LEU HD21 H -3.886 -0.739 -7.719 1.00 . A A . 45 LEU HD21 1 1
8 8865 1 1 45 LEU HD22 H -4.101 0.827 -8.538 1.00 . A A . 45 LEU HD22 1 1
8 8866 1 1 45 LEU HD23 H -2.802 -0.276 -9.052 1.00 . A A . 45 LEU HD23 1 1
8 8867 1 1 45 LEU HG H -2.245 0.027 -6.398 1.00 . A A . 45 LEU HG 1 1
8 8868 1 1 45 LEU N N 0.455 -0.505 -6.761 1.00 . A A . 45 LEU N 1 1
8 8869 1 1 45 LEU O O 0.913 -0.195 -10.203 1.00 . A A . 45 LEU O 1 1
8 8870 1 1 46 GLN C C 4.502 0.965 -8.568 1.00 . A A . 46 GLN C 1 1
8 8871 1 1 46 GLN CA C 3.205 1.134 -9.361 1.00 . A A . 46 GLN CA 1 1
8 8872 1 1 46 GLN CB C 3.087 2.552 -9.923 1.00 . A A . 46 GLN CB 1 1
8 8873 1 1 46 GLN CD C 1.452 3.556 -11.561 1.00 . A A . 46 GLN CD 1 1
8 8874 1 1 46 GLN CG C 2.570 2.530 -11.363 1.00 . A A . 46 GLN CG 1 1
8 8875 1 1 46 GLN H H 2.132 1.098 -7.576 1.00 . A A . 46 GLN H 1 1
8 8876 1 1 46 GLN HA H 3.179 0.420 -10.185 1.00 . A A . 46 GLN HA 1 1
8 8877 1 1 46 GLN HB2 H 2.413 3.139 -9.300 1.00 . A A . 46 GLN HB2 1 1
8 8878 1 1 46 GLN HB3 H 4.060 3.042 -9.890 1.00 . A A . 46 GLN HB3 1 1
8 8879 1 1 46 GLN HE21 H 0.126 2.161 -10.933 1.00 . A A . 46 GLN HE21 1 1
8 8880 1 1 46 GLN HE22 H -0.557 3.696 -11.353 1.00 . A A . 46 GLN HE22 1 1
8 8881 1 1 46 GLN HG2 H 3.389 2.743 -12.051 1.00 . A A . 46 GLN HG2 1 1
8 8882 1 1 46 GLN HG3 H 2.201 1.533 -11.606 1.00 . A A . 46 GLN HG3 1 1
8 8883 1 1 46 GLN N N 2.059 0.806 -8.530 1.00 . A A . 46 GLN N 1 1
8 8884 1 1 46 GLN NE2 N 0.240 3.100 -11.257 1.00 . A A . 46 GLN NE2 1 1
8 8885 1 1 46 GLN O O 4.680 1.588 -7.523 1.00 . A A . 46 GLN O 1 1
8 8886 1 1 46 GLN OE1 O 1.675 4.686 -11.961 1.00 . A A . 46 GLN OE1 1 1
8 8887 1 1 47 GLN C C 7.758 0.677 -9.115 1.00 . A A . 47 GLN C 1 1
8 8888 1 1 47 GLN CA C 6.650 -0.141 -8.449 1.00 . A A . 47 GLN CA 1 1
8 8889 1 1 47 GLN CB C 6.982 -1.634 -8.471 1.00 . A A . 47 GLN CB 1 1
8 8890 1 1 47 GLN CD C 7.164 -3.680 -7.007 1.00 . A A . 47 GLN CD 1 1
8 8891 1 1 47 GLN CG C 6.477 -2.327 -7.203 1.00 . A A . 47 GLN CG 1 1
8 8892 1 1 47 GLN H H 5.222 -0.385 -9.946 1.00 . A A . 47 GLN H 1 1
8 8893 1 1 47 GLN HA H 6.522 0.181 -7.416 1.00 . A A . 47 GLN HA 1 1
8 8894 1 1 47 GLN HB2 H 6.530 -2.098 -9.347 1.00 . A A . 47 GLN HB2 1 1
8 8895 1 1 47 GLN HB3 H 8.060 -1.770 -8.558 1.00 . A A . 47 GLN HB3 1 1
8 8896 1 1 47 GLN HE21 H 8.937 -2.709 -6.891 1.00 . A A . 47 GLN HE21 1 1
8 8897 1 1 47 GLN HE22 H 9.023 -4.432 -6.730 1.00 . A A . 47 GLN HE22 1 1
8 8898 1 1 47 GLN HG2 H 6.664 -1.691 -6.338 1.00 . A A . 47 GLN HG2 1 1
8 8899 1 1 47 GLN HG3 H 5.398 -2.469 -7.267 1.00 . A A . 47 GLN HG3 1 1
8 8900 1 1 47 GLN N N 5.374 0.118 -9.095 1.00 . A A . 47 GLN N 1 1
8 8901 1 1 47 GLN NE2 N 8.484 -3.601 -6.864 1.00 . A A . 47 GLN NE2 1 1
8 8902 1 1 47 GLN O O 8.041 0.498 -10.299 1.00 . A A . 47 GLN O 1 1
8 8903 1 1 47 GLN OE1 O 6.537 -4.726 -6.986 1.00 . A A . 47 GLN OE1 1 1
8 8904 1 1 48 GLU C C 10.679 2.239 -7.959 1.00 . A A . 48 GLU C 1 1
8 8905 1 1 48 GLU CA C 9.427 2.403 -8.824 1.00 . A A . 48 GLU CA 1 1
8 8906 1 1 48 GLU CB C 8.988 3.867 -8.881 1.00 . A A . 48 GLU CB 1 1
8 8907 1 1 48 GLU CD C 9.753 6.074 -9.833 1.00 . A A . 48 GLU CD 1 1
8 8908 1 1 48 GLU CG C 9.593 4.575 -10.095 1.00 . A A . 48 GLU CG 1 1
8 8909 1 1 48 GLU H H 8.120 1.696 -7.364 1.00 . A A . 48 GLU H 1 1
8 8910 1 1 48 GLU HA H 9.627 2.051 -9.836 1.00 . A A . 48 GLU HA 1 1
8 8911 1 1 48 GLU HB2 H 7.900 3.923 -8.928 1.00 . A A . 48 GLU HB2 1 1
8 8912 1 1 48 GLU HB3 H 9.293 4.378 -7.968 1.00 . A A . 48 GLU HB3 1 1
8 8913 1 1 48 GLU HG2 H 10.564 4.137 -10.328 1.00 . A A . 48 GLU HG2 1 1
8 8914 1 1 48 GLU HG3 H 8.956 4.420 -10.966 1.00 . A A . 48 GLU HG3 1 1
8 8915 1 1 48 GLU N N 8.356 1.557 -8.326 1.00 . A A . 48 GLU N 1 1
8 8916 1 1 48 GLU O O 10.677 2.601 -6.784 1.00 . A A . 48 GLU O 1 1
8 8917 1 1 48 GLU OE1 O 10.349 6.407 -8.786 1.00 . A A . 48 GLU OE1 1 1
8 8918 1 1 48 GLU OE2 O 9.275 6.853 -10.685 1.00 . A A . 48 GLU OE2 1 1
8 8919 1 1 49 ASP C C 13.249 2.667 -6.954 1.00 . A A . 49 ASP C 1 1
8 8920 1 1 49 ASP CA C 12.973 1.479 -7.877 1.00 . A A . 49 ASP CA 1 1
8 8921 1 1 49 ASP CB C 14.138 1.364 -8.862 1.00 . A A . 49 ASP CB 1 1
8 8922 1 1 49 ASP CG C 15.162 0.276 -8.528 1.00 . A A . 49 ASP CG 1 1
8 8923 1 1 49 ASP H H 11.711 1.404 -9.532 1.00 . A A . 49 ASP H 1 1
8 8924 1 1 49 ASP HA H 12.839 0.547 -7.328 1.00 . A A . 49 ASP HA 1 1
8 8925 1 1 49 ASP HB2 H 13.736 1.170 -9.856 1.00 . A A . 49 ASP HB2 1 1
8 8926 1 1 49 ASP HB3 H 14.652 2.324 -8.907 1.00 . A A . 49 ASP HB3 1 1
8 8927 1 1 49 ASP N N 11.717 1.695 -8.576 1.00 . A A . 49 ASP N 1 1
8 8928 1 1 49 ASP O O 13.672 3.728 -7.412 1.00 . A A . 49 ASP O 1 1
8 8929 1 1 49 ASP OD1 O 15.675 0.311 -7.389 1.00 . A A . 49 ASP OD1 1 1
8 8930 1 1 49 ASP OD2 O 15.408 -0.564 -9.420 1.00 . A A . 49 ASP OD2 1 1
8 8931 1 1 50 GLY C C 11.968 3.696 -3.819 1.00 . A A . 50 GLY C 1 1
8 8932 1 1 50 GLY CA C 13.215 3.491 -4.680 1.00 . A A . 50 GLY CA 1 1
8 8933 1 1 50 GLY H H 12.655 1.585 -5.307 1.00 . A A . 50 GLY H 1 1
8 8934 1 1 50 GLY HA2 H 14.060 3.223 -4.045 1.00 . A A . 50 GLY HA2 1 1
8 8935 1 1 50 GLY HA3 H 13.475 4.425 -5.179 1.00 . A A . 50 GLY HA3 1 1
8 8936 1 1 50 GLY N N 12.999 2.451 -5.671 1.00 . A A . 50 GLY N 1 1
8 8937 1 1 50 GLY O O 12.068 3.862 -2.604 1.00 . A A . 50 GLY O 1 1
8 8938 1 1 51 TRP C C 8.527 2.928 -4.438 1.00 . A A . 51 TRP C 1 1
8 8939 1 1 51 TRP CA C 9.555 3.860 -3.792 1.00 . A A . 51 TRP CA 1 1
8 8940 1 1 51 TRP CB C 9.126 5.328 -3.812 1.00 . A A . 51 TRP CB 1 1
8 8941 1 1 51 TRP CD1 C 11.080 6.646 -2.759 1.00 . A A . 51 TRP CD1 1 1
8 8942 1 1 51 TRP CD2 C 9.233 6.693 -1.536 1.00 . A A . 51 TRP CD2 1 1
8 8943 1 1 51 TRP CE2 C 10.191 7.428 -0.867 1.00 . A A . 51 TRP CE2 1 1
8 8944 1 1 51 TRP CE3 C 7.938 6.530 -1.014 1.00 . A A . 51 TRP CE3 1 1
8 8945 1 1 51 TRP CG C 9.819 6.192 -2.756 1.00 . A A . 51 TRP CG 1 1
8 8946 1 1 51 TRP CH2 C 8.671 7.909 0.900 1.00 . A A . 51 TRP CH2 1 1
8 8947 1 1 51 TRP CZ2 C 9.954 8.058 0.361 1.00 . A A . 51 TRP CZ2 1 1
8 8948 1 1 51 TRP CZ3 C 7.718 7.165 0.214 1.00 . A A . 51 TRP CZ3 1 1
8 8949 1 1 51 TRP H H 10.748 3.542 -5.470 1.00 . A A . 51 TRP H 1 1
8 8950 1 1 51 TRP HA H 9.702 3.585 -2.748 1.00 . A A . 51 TRP HA 1 1
8 8951 1 1 51 TRP HB2 H 9.331 5.743 -4.798 1.00 . A A . 51 TRP HB2 1 1
8 8952 1 1 51 TRP HB3 H 8.048 5.383 -3.661 1.00 . A A . 51 TRP HB3 1 1
8 8953 1 1 51 TRP HD1 H 11.802 6.445 -3.551 1.00 . A A . 51 TRP HD1 1 1
8 8954 1 1 51 TRP HE1 H 12.296 7.881 -1.393 1.00 . A A . 51 TRP HE1 1 1
8 8955 1 1 51 TRP HE3 H 7.165 5.954 -1.523 1.00 . A A . 51 TRP HE3 1 1
8 8956 1 1 51 TRP HH2 H 8.420 8.374 1.854 1.00 . A A . 51 TRP HH2 1 1
8 8957 1 1 51 TRP HZ2 H 10.728 8.633 0.870 1.00 . A A . 51 TRP HZ2 1 1
8 8958 1 1 51 TRP HZ3 H 6.729 7.071 0.663 1.00 . A A . 51 TRP HZ3 1 1
8 8959 1 1 51 TRP N N 10.820 3.678 -4.482 1.00 . A A . 51 TRP N 1 1
8 8960 1 1 51 TRP NE1 N 11.349 7.398 -1.634 1.00 . A A . 51 TRP NE1 1 1
8 8961 1 1 51 TRP O O 8.599 2.652 -5.634 1.00 . A A . 51 TRP O 1 1
8 8962 1 1 52 LEU C C 5.188 2.239 -3.900 1.00 . A A . 52 LEU C 1 1
8 8963 1 1 52 LEU CA C 6.552 1.574 -4.092 1.00 . A A . 52 LEU CA 1 1
8 8964 1 1 52 LEU CB C 6.670 0.207 -3.416 1.00 . A A . 52 LEU CB 1 1
8 8965 1 1 52 LEU CD1 C 8.793 -0.566 -4.537 1.00 . A A . 52 LEU CD1 1 1
8 8966 1 1 52 LEU CD2 C 8.894 0.633 -2.304 1.00 . A A . 52 LEU CD2 1 1
8 8967 1 1 52 LEU CG C 8.093 -0.314 -3.201 1.00 . A A . 52 LEU CG 1 1
8 8968 1 1 52 LEU H H 7.542 2.699 -2.645 1.00 . A A . 52 LEU H 1 1
8 8969 1 1 52 LEU HA H 6.715 1.422 -5.159 1.00 . A A . 52 LEU HA 1 1
8 8970 1 1 52 LEU HB2 H 6.173 0.259 -2.448 1.00 . A A . 52 LEU HB2 1 1
8 8971 1 1 52 LEU HB3 H 6.125 -0.521 -4.016 1.00 . A A . 52 LEU HB3 1 1
8 8972 1 1 52 LEU HD11 H 8.481 -1.533 -4.934 1.00 . A A . 52 LEU HD11 1 1
8 8973 1 1 52 LEU HD12 H 8.523 0.220 -5.243 1.00 . A A . 52 LEU HD12 1 1
8 8974 1 1 52 LEU HD13 H 9.872 -0.567 -4.388 1.00 . A A . 52 LEU HD13 1 1
8 8975 1 1 52 LEU HD21 H 9.443 1.342 -2.924 1.00 . A A . 52 LEU HD21 1 1
8 8976 1 1 52 LEU HD22 H 8.213 1.176 -1.649 1.00 . A A . 52 LEU HD22 1 1
8 8977 1 1 52 LEU HD23 H 9.595 0.056 -1.702 1.00 . A A . 52 LEU HD23 1 1
8 8978 1 1 52 LEU HG H 8.031 -1.271 -2.683 1.00 . A A . 52 LEU HG 1 1
8 8979 1 1 52 LEU N N 7.594 2.469 -3.616 1.00 . A A . 52 LEU N 1 1
8 8980 1 1 52 LEU O O 4.870 2.709 -2.809 1.00 . A A . 52 LEU O 1 1
8 8981 1 1 53 TYR C C 2.011 1.787 -4.802 1.00 . A A . 53 TYR C 1 1
8 8982 1 1 53 TYR CA C 3.094 2.858 -4.942 1.00 . A A . 53 TYR CA 1 1
8 8983 1 1 53 TYR CB C 2.918 3.572 -6.284 1.00 . A A . 53 TYR CB 1 1
8 8984 1 1 53 TYR CD1 C 1.551 5.550 -5.525 1.00 . A A . 53 TYR CD1 1 1
8 8985 1 1 53 TYR CD2 C 0.670 4.162 -7.260 1.00 . A A . 53 TYR CD2 1 1
8 8986 1 1 53 TYR CE1 C 0.379 6.383 -5.596 1.00 . A A . 53 TYR CE1 1 1
8 8987 1 1 53 TYR CE2 C -0.502 4.995 -7.331 1.00 . A A . 53 TYR CE2 1 1
8 8988 1 1 53 TYR CG C 1.673 4.457 -6.359 1.00 . A A . 53 TYR CG 1 1
8 8989 1 1 53 TYR CZ C -0.590 6.064 -6.495 1.00 . A A . 53 TYR CZ 1 1
8 8990 1 1 53 TYR H H 4.683 1.874 -5.862 1.00 . A A . 53 TYR H 1 1
8 8991 1 1 53 TYR HA H 3.050 3.524 -4.080 1.00 . A A . 53 TYR HA 1 1
8 8992 1 1 53 TYR HB2 H 3.799 4.185 -6.475 1.00 . A A . 53 TYR HB2 1 1
8 8993 1 1 53 TYR HB3 H 2.870 2.826 -7.077 1.00 . A A . 53 TYR HB3 1 1
8 8994 1 1 53 TYR HD1 H 2.343 5.783 -4.813 1.00 . A A . 53 TYR HD1 1 1
8 8995 1 1 53 TYR HD2 H 0.766 3.299 -7.919 1.00 . A A . 53 TYR HD2 1 1
8 8996 1 1 53 TYR HE1 H 0.270 7.249 -4.943 1.00 . A A . 53 TYR HE1 1 1
8 8997 1 1 53 TYR HE2 H -1.301 4.774 -8.038 1.00 . A A . 53 TYR HE2 1 1
8 8998 1 1 53 TYR HH H -1.574 7.664 -5.993 1.00 . A A . 53 TYR HH 1 1
8 8999 1 1 53 TYR N N 4.417 2.258 -4.978 1.00 . A A . 53 TYR N 1 1
8 9000 1 1 53 TYR O O 2.132 0.699 -5.364 1.00 . A A . 53 TYR O 1 1
8 9001 1 1 53 TYR OH O -1.698 6.851 -6.562 1.00 . A A . 53 TYR OH 1 1
8 9002 1 1 54 GLY C C -1.306 1.924 -3.159 1.00 . A A . 54 GLY C 1 1
8 9003 1 1 54 GLY CA C -0.128 1.214 -3.830 1.00 . A A . 54 GLY CA 1 1
8 9004 1 1 54 GLY H H 0.885 3.019 -3.597 1.00 . A A . 54 GLY H 1 1
8 9005 1 1 54 GLY HA2 H -0.449 0.790 -4.781 1.00 . A A . 54 GLY HA2 1 1
8 9006 1 1 54 GLY HA3 H 0.203 0.384 -3.206 1.00 . A A . 54 GLY HA3 1 1
8 9007 1 1 54 GLY N N 0.976 2.132 -4.050 1.00 . A A . 54 GLY N 1 1
8 9008 1 1 54 GLY O O -1.273 3.138 -2.961 1.00 . A A . 54 GLY O 1 1
8 9009 1 1 55 GLU C C -3.749 0.969 -0.847 1.00 . A A . 55 GLU C 1 1
8 9010 1 1 55 GLU CA C -3.505 1.675 -2.182 1.00 . A A . 55 GLU CA 1 1
8 9011 1 1 55 GLU CB C -4.726 1.558 -3.096 1.00 . A A . 55 GLU CB 1 1
8 9012 1 1 55 GLU CD C -7.085 0.933 -2.456 1.00 . A A . 55 GLU CD 1 1
8 9013 1 1 55 GLU CG C -5.997 2.007 -2.372 1.00 . A A . 55 GLU CG 1 1
8 9014 1 1 55 GLU H H -2.338 0.151 -2.991 1.00 . A A . 55 GLU H 1 1
8 9015 1 1 55 GLU HA H -3.288 2.729 -2.009 1.00 . A A . 55 GLU HA 1 1
8 9016 1 1 55 GLU HB2 H -4.577 2.166 -3.988 1.00 . A A . 55 GLU HB2 1 1
8 9017 1 1 55 GLU HB3 H -4.838 0.526 -3.429 1.00 . A A . 55 GLU HB3 1 1
8 9018 1 1 55 GLU HG2 H -5.770 2.217 -1.327 1.00 . A A . 55 GLU HG2 1 1
8 9019 1 1 55 GLU HG3 H -6.362 2.935 -2.812 1.00 . A A . 55 GLU HG3 1 1
8 9020 1 1 55 GLU N N -2.319 1.137 -2.827 1.00 . A A . 55 GLU N 1 1
8 9021 1 1 55 GLU O O -3.826 -0.257 -0.793 1.00 . A A . 55 GLU O 1 1
8 9022 1 1 55 GLU OE1 O -7.803 0.933 -3.479 1.00 . A A . 55 GLU OE1 1 1
8 9023 1 1 55 GLU OE2 O -7.173 0.138 -1.496 1.00 . A A . 55 GLU OE2 1 1
8 9024 1 1 56 ARG C C -5.522 0.692 1.640 1.00 . A A . 56 ARG C 1 1
8 9025 1 1 56 ARG CA C -4.099 1.243 1.531 1.00 . A A . 56 ARG CA 1 1
8 9026 1 1 56 ARG CB C -3.894 2.320 2.598 1.00 . A A . 56 ARG CB 1 1
8 9027 1 1 56 ARG CD C -3.462 2.769 5.042 1.00 . A A . 56 ARG CD 1 1
8 9028 1 1 56 ARG CG C -3.648 1.692 3.971 1.00 . A A . 56 ARG CG 1 1
8 9029 1 1 56 ARG CZ C -4.620 4.885 5.668 1.00 . A A . 56 ARG CZ 1 1
8 9030 1 1 56 ARG H H -3.802 2.771 0.147 1.00 . A A . 56 ARG H 1 1
8 9031 1 1 56 ARG HA H -3.361 0.449 1.648 1.00 . A A . 56 ARG HA 1 1
8 9032 1 1 56 ARG HB2 H -3.048 2.950 2.326 1.00 . A A . 56 ARG HB2 1 1
8 9033 1 1 56 ARG HB3 H -4.772 2.966 2.642 1.00 . A A . 56 ARG HB3 1 1
8 9034 1 1 56 ARG HD2 H -3.400 2.307 6.027 1.00 . A A . 56 ARG HD2 1 1
8 9035 1 1 56 ARG HD3 H -2.524 3.298 4.878 1.00 . A A . 56 ARG HD3 1 1
8 9036 1 1 56 ARG HE H -5.388 3.484 4.444 1.00 . A A . 56 ARG HE 1 1
8 9037 1 1 56 ARG HG2 H -4.488 1.050 4.237 1.00 . A A . 56 ARG HG2 1 1
8 9038 1 1 56 ARG HG3 H -2.763 1.057 3.931 1.00 . A A . 56 ARG HG3 1 1
8 9039 1 1 56 ARG HH11 H -2.780 4.646 6.500 1.00 . A A . 56 ARG HH11 1 1
8 9040 1 1 56 ARG HH12 H -3.597 6.113 6.926 1.00 . A A . 56 ARG HH12 1 1
8 9041 1 1 56 ARG HH21 H -6.467 5.418 5.005 1.00 . A A . 56 ARG HH21 1 1
8 9042 1 1 56 ARG HH22 H -5.709 6.555 6.070 1.00 . A A . 56 ARG HH22 1 1
8 9043 1 1 56 ARG N N -3.865 1.775 0.199 1.00 . A A . 56 ARG N 1 1
8 9044 1 1 56 ARG NE N -4.594 3.722 5.002 1.00 . A A . 56 ARG NE 1 1
8 9045 1 1 56 ARG NH1 N -3.578 5.245 6.429 1.00 . A A . 56 ARG NH1 1 1
8 9046 1 1 56 ARG NH2 N -5.689 5.687 5.573 1.00 . A A . 56 ARG NH2 1 1
8 9047 1 1 56 ARG O O -6.465 1.441 1.889 1.00 . A A . 56 ARG O 1 1
8 9048 1 1 57 LEU C C -7.675 -0.782 2.760 1.00 . A A . 57 LEU C 1 1
8 9049 1 1 57 LEU CA C -6.925 -1.275 1.520 1.00 . A A . 57 LEU CA 1 1
8 9050 1 1 57 LEU CB C -6.754 -2.795 1.469 1.00 . A A . 57 LEU CB 1 1
8 9051 1 1 57 LEU CD1 C -6.623 -2.572 -1.040 1.00 . A A . 57 LEU CD1 1 1
8 9052 1 1 57 LEU CD2 C -4.619 -3.405 0.273 1.00 . A A . 57 LEU CD2 1 1
8 9053 1 1 57 LEU CG C -6.146 -3.358 0.183 1.00 . A A . 57 LEU CG 1 1
8 9054 1 1 57 LEU H H -4.861 -1.217 1.245 1.00 . A A . 57 LEU H 1 1
8 9055 1 1 57 LEU HA H -7.491 -0.984 0.636 1.00 . A A . 57 LEU HA 1 1
8 9056 1 1 57 LEU HB2 H -6.127 -3.098 2.307 1.00 . A A . 57 LEU HB2 1 1
8 9057 1 1 57 LEU HB3 H -7.730 -3.256 1.618 1.00 . A A . 57 LEU HB3 1 1
8 9058 1 1 57 LEU HD11 H -6.558 -3.203 -1.926 1.00 . A A . 57 LEU HD11 1 1
8 9059 1 1 57 LEU HD12 H -7.658 -2.261 -0.891 1.00 . A A . 57 LEU HD12 1 1
8 9060 1 1 57 LEU HD13 H -5.995 -1.691 -1.173 1.00 . A A . 57 LEU HD13 1 1
8 9061 1 1 57 LEU HD21 H -4.245 -4.238 -0.322 1.00 . A A . 57 LEU HD21 1 1
8 9062 1 1 57 LEU HD22 H -4.204 -2.471 -0.106 1.00 . A A . 57 LEU HD22 1 1
8 9063 1 1 57 LEU HD23 H -4.321 -3.539 1.313 1.00 . A A . 57 LEU HD23 1 1
8 9064 1 1 57 LEU HG H -6.493 -4.384 0.062 1.00 . A A . 57 LEU HG 1 1
8 9065 1 1 57 LEU N N -5.633 -0.615 1.447 1.00 . A A . 57 LEU N 1 1
8 9066 1 1 57 LEU O O -8.905 -0.806 2.795 1.00 . A A . 57 LEU O 1 1
8 9067 1 1 58 ARG C C -8.673 1.060 4.685 1.00 . A A . 58 ARG C 1 1
8 9068 1 1 58 ARG CA C -7.480 0.149 4.983 1.00 . A A . 58 ARG CA 1 1
8 9069 1 1 58 ARG CB C -6.445 0.926 5.799 1.00 . A A . 58 ARG CB 1 1
8 9070 1 1 58 ARG CD C -6.104 2.405 7.813 1.00 . A A . 58 ARG CD 1 1
8 9071 1 1 58 ARG CG C -7.045 1.419 7.118 1.00 . A A . 58 ARG CG 1 1
8 9072 1 1 58 ARG CZ C -6.446 4.234 9.471 1.00 . A A . 58 ARG CZ 1 1
8 9073 1 1 58 ARG H H -5.905 -0.333 3.708 1.00 . A A . 58 ARG H 1 1
8 9074 1 1 58 ARG HA H -7.794 -0.744 5.523 1.00 . A A . 58 ARG HA 1 1
8 9075 1 1 58 ARG HB2 H -5.585 0.289 6.002 1.00 . A A . 58 ARG HB2 1 1
8 9076 1 1 58 ARG HB3 H -6.084 1.776 5.220 1.00 . A A . 58 ARG HB3 1 1
8 9077 1 1 58 ARG HD2 H -5.510 1.886 8.565 1.00 . A A . 58 ARG HD2 1 1
8 9078 1 1 58 ARG HD3 H -5.405 2.825 7.090 1.00 . A A . 58 ARG HD3 1 1
8 9079 1 1 58 ARG HE H -7.801 3.678 8.091 1.00 . A A . 58 ARG HE 1 1
8 9080 1 1 58 ARG HG2 H -8.005 1.899 6.928 1.00 . A A . 58 ARG HG2 1 1
8 9081 1 1 58 ARG HG3 H -7.237 0.570 7.774 1.00 . A A . 58 ARG HG3 1 1
8 9082 1 1 58 ARG HH11 H -4.645 3.298 9.599 1.00 . A A . 58 ARG HH11 1 1
8 9083 1 1 58 ARG HH12 H -4.897 4.572 10.745 1.00 . A A . 58 ARG HH12 1 1
8 9084 1 1 58 ARG HH21 H -8.135 5.359 9.603 1.00 . A A . 58 ARG HH21 1 1
8 9085 1 1 58 ARG HH22 H -6.896 5.752 10.747 1.00 . A A . 58 ARG HH22 1 1
8 9086 1 1 58 ARG N N -6.904 -0.348 3.745 1.00 . A A . 58 ARG N 1 1
8 9087 1 1 58 ARG NE N -6.887 3.489 8.448 1.00 . A A . 58 ARG NE 1 1
8 9088 1 1 58 ARG NH1 N -5.226 4.016 9.981 1.00 . A A . 58 ARG NH1 1 1
8 9089 1 1 58 ARG NH2 N -7.225 5.196 9.984 1.00 . A A . 58 ARG NH2 1 1
8 9090 1 1 58 ARG O O -9.808 0.734 5.027 1.00 . A A . 58 ARG O 1 1
8 9091 1 1 59 ASP C C -9.515 3.241 2.178 1.00 . A A . 59 ASP C 1 1
8 9092 1 1 59 ASP CA C -9.408 3.144 3.701 1.00 . A A . 59 ASP CA 1 1
8 9093 1 1 59 ASP CB C -9.071 4.536 4.241 1.00 . A A . 59 ASP CB 1 1
8 9094 1 1 59 ASP CG C -9.299 4.720 5.742 1.00 . A A . 59 ASP CG 1 1
8 9095 1 1 59 ASP H H -7.448 2.442 3.774 1.00 . A A . 59 ASP H 1 1
8 9096 1 1 59 ASP HA H -10.319 2.763 4.160 1.00 . A A . 59 ASP HA 1 1
8 9097 1 1 59 ASP HB2 H -8.026 4.752 4.018 1.00 . A A . 59 ASP HB2 1 1
8 9098 1 1 59 ASP HB3 H -9.670 5.272 3.704 1.00 . A A . 59 ASP HB3 1 1
8 9099 1 1 59 ASP N N -8.374 2.184 4.049 1.00 . A A . 59 ASP N 1 1
8 9100 1 1 59 ASP O O -10.569 3.591 1.648 1.00 . A A . 59 ASP O 1 1
8 9101 1 1 59 ASP OD1 O -10.485 4.736 6.138 1.00 . A A . 59 ASP OD1 1 1
8 9102 1 1 59 ASP OD2 O -8.283 4.840 6.460 1.00 . A A . 59 ASP OD2 1 1
8 9103 1 1 60 GLY C C -7.459 4.101 -0.420 1.00 . A A . 60 GLY C 1 1
8 9104 1 1 60 GLY CA C -8.369 2.971 0.066 1.00 . A A . 60 GLY CA 1 1
8 9105 1 1 60 GLY H H -7.559 2.640 1.956 1.00 . A A . 60 GLY H 1 1
8 9106 1 1 60 GLY HA2 H -8.010 2.018 -0.322 1.00 . A A . 60 GLY HA2 1 1
8 9107 1 1 60 GLY HA3 H -9.375 3.116 -0.327 1.00 . A A . 60 GLY HA3 1 1
8 9108 1 1 60 GLY N N -8.412 2.924 1.517 1.00 . A A . 60 GLY N 1 1
8 9109 1 1 60 GLY O O -7.443 4.424 -1.607 1.00 . A A . 60 GLY O 1 1
8 9110 1 1 61 GLU C C -4.682 5.258 -0.697 1.00 . A A . 61 GLU C 1 1
8 9111 1 1 61 GLU CA C -5.812 5.758 0.206 1.00 . A A . 61 GLU CA 1 1
8 9112 1 1 61 GLU CB C -5.253 6.395 1.480 1.00 . A A . 61 GLU CB 1 1
8 9113 1 1 61 GLU CD C -4.412 8.625 2.303 1.00 . A A . 61 GLU CD 1 1
8 9114 1 1 61 GLU CG C -5.487 7.907 1.485 1.00 . A A . 61 GLU CG 1 1
8 9115 1 1 61 GLU H H -6.741 4.402 1.486 1.00 . A A . 61 GLU H 1 1
8 9116 1 1 61 GLU HA H -6.413 6.494 -0.327 1.00 . A A . 61 GLU HA 1 1
8 9117 1 1 61 GLU HB2 H -5.728 5.947 2.353 1.00 . A A . 61 GLU HB2 1 1
8 9118 1 1 61 GLU HB3 H -4.186 6.188 1.557 1.00 . A A . 61 GLU HB3 1 1
8 9119 1 1 61 GLU HG2 H -5.483 8.282 0.462 1.00 . A A . 61 GLU HG2 1 1
8 9120 1 1 61 GLU HG3 H -6.471 8.125 1.900 1.00 . A A . 61 GLU HG3 1 1
8 9121 1 1 61 GLU N N -6.722 4.671 0.523 1.00 . A A . 61 GLU N 1 1
8 9122 1 1 61 GLU O O -4.023 4.268 -0.382 1.00 . A A . 61 GLU O 1 1
8 9123 1 1 61 GLU OE1 O -4.072 8.095 3.383 1.00 . A A . 61 GLU OE1 1 1
8 9124 1 1 61 GLU OE2 O -3.954 9.687 1.830 1.00 . A A . 61 GLU OE2 1 1
8 9125 1 1 62 THR C C -2.312 6.620 -2.702 1.00 . A A . 62 THR C 1 1
8 9126 1 1 62 THR CA C -3.456 5.605 -2.753 1.00 . A A . 62 THR CA 1 1
8 9127 1 1 62 THR CB C -4.101 5.485 -4.135 1.00 . A A . 62 THR CB 1 1
8 9128 1 1 62 THR CG2 C -3.529 4.323 -4.949 1.00 . A A . 62 THR CG2 1 1
8 9129 1 1 62 THR H H -5.035 6.768 -2.051 1.00 . A A . 62 THR H 1 1
8 9130 1 1 62 THR HA H -3.041 4.641 -2.460 1.00 . A A . 62 THR HA 1 1
8 9131 1 1 62 THR HB H -4.020 6.423 -4.684 1.00 . A A . 62 THR HB 1 1
8 9132 1 1 62 THR HG1 H -5.921 4.884 -4.712 1.00 . A A . 62 THR HG1 1 1
8 9133 1 1 62 THR HG21 H -4.309 3.909 -5.588 1.00 . A A . 62 THR HG21 1 1
8 9134 1 1 62 THR HG22 H -2.706 4.683 -5.567 1.00 . A A . 62 THR HG22 1 1
8 9135 1 1 62 THR HG23 H -3.165 3.550 -4.273 1.00 . A A . 62 THR HG23 1 1
8 9136 1 1 62 THR N N -4.494 5.965 -1.802 1.00 . A A . 62 THR N 1 1
8 9137 1 1 62 THR O O -2.491 7.781 -3.065 1.00 . A A . 62 THR O 1 1
8 9138 1 1 62 THR OG1 O -5.442 5.089 -3.859 1.00 . A A . 62 THR OG1 1 1
8 9139 1 1 63 GLY C C 1.290 6.204 -2.431 1.00 . A A . 63 GLY C 1 1
8 9140 1 1 63 GLY CA C 0.012 6.995 -2.147 1.00 . A A . 63 GLY CA 1 1
8 9141 1 1 63 GLY H H -1.024 5.198 -1.956 1.00 . A A . 63 GLY H 1 1
8 9142 1 1 63 GLY HA2 H -0.072 7.823 -2.852 1.00 . A A . 63 GLY HA2 1 1
8 9143 1 1 63 GLY HA3 H 0.064 7.431 -1.149 1.00 . A A . 63 GLY HA3 1 1
8 9144 1 1 63 GLY N N -1.161 6.144 -2.249 1.00 . A A . 63 GLY N 1 1
8 9145 1 1 63 GLY O O 1.230 5.030 -2.792 1.00 . A A . 63 GLY O 1 1
8 9146 1 1 64 TRP C C 4.258 5.788 -1.139 1.00 . A A . 64 TRP C 1 1
8 9147 1 1 64 TRP CA C 3.708 6.253 -2.489 1.00 . A A . 64 TRP CA 1 1
8 9148 1 1 64 TRP CB C 4.653 7.204 -3.225 1.00 . A A . 64 TRP CB 1 1
8 9149 1 1 64 TRP CD1 C 3.632 8.177 -5.386 1.00 . A A . 64 TRP CD1 1 1
8 9150 1 1 64 TRP CD2 C 4.945 6.430 -5.749 1.00 . A A . 64 TRP CD2 1 1
8 9151 1 1 64 TRP CE2 C 4.468 6.849 -6.974 1.00 . A A . 64 TRP CE2 1 1
8 9152 1 1 64 TRP CE3 C 5.813 5.330 -5.638 1.00 . A A . 64 TRP CE3 1 1
8 9153 1 1 64 TRP CG C 4.398 7.295 -4.731 1.00 . A A . 64 TRP CG 1 1
8 9154 1 1 64 TRP CH2 C 5.668 5.127 -8.095 1.00 . A A . 64 TRP CH2 1 1
8 9155 1 1 64 TRP CZ2 C 4.804 6.225 -8.181 1.00 . A A . 64 TRP CZ2 1 1
8 9156 1 1 64 TRP CZ3 C 6.139 4.717 -6.853 1.00 . A A . 64 TRP CZ3 1 1
8 9157 1 1 64 TRP H H 2.457 7.834 -1.962 1.00 . A A . 64 TRP H 1 1
8 9158 1 1 64 TRP HA H 3.549 5.395 -3.142 1.00 . A A . 64 TRP HA 1 1
8 9159 1 1 64 TRP HB2 H 4.561 8.200 -2.791 1.00 . A A . 64 TRP HB2 1 1
8 9160 1 1 64 TRP HB3 H 5.681 6.879 -3.060 1.00 . A A . 64 TRP HB3 1 1
8 9161 1 1 64 TRP HD1 H 3.069 8.977 -4.905 1.00 . A A . 64 TRP HD1 1 1
8 9162 1 1 64 TRP HE1 H 3.107 8.517 -7.504 1.00 . A A . 64 TRP HE1 1 1
8 9163 1 1 64 TRP HE3 H 6.203 4.979 -4.682 1.00 . A A . 64 TRP HE3 1 1
8 9164 1 1 64 TRP HH2 H 5.970 4.596 -8.998 1.00 . A A . 64 TRP HH2 1 1
8 9165 1 1 64 TRP HZ2 H 4.415 6.576 -9.137 1.00 . A A . 64 TRP HZ2 1 1
8 9166 1 1 64 TRP HZ3 H 6.810 3.858 -6.824 1.00 . A A . 64 TRP HZ3 1 1
8 9167 1 1 64 TRP N N 2.417 6.879 -2.256 1.00 . A A . 64 TRP N 1 1
8 9168 1 1 64 TRP NE1 N 3.645 7.945 -6.747 1.00 . A A . 64 TRP NE1 1 1
8 9169 1 1 64 TRP O O 4.423 6.592 -0.222 1.00 . A A . 64 TRP O 1 1
8 9170 1 1 65 PHE C C 6.371 3.176 -0.104 1.00 . A A . 65 PHE C 1 1
8 9171 1 1 65 PHE CA C 5.056 3.912 0.162 1.00 . A A . 65 PHE CA 1 1
8 9172 1 1 65 PHE CB C 4.017 2.909 0.666 1.00 . A A . 65 PHE CB 1 1
8 9173 1 1 65 PHE CD1 C 5.059 0.688 0.167 1.00 . A A . 65 PHE CD1 1 1
8 9174 1 1 65 PHE CD2 C 3.057 1.246 -0.941 1.00 . A A . 65 PHE CD2 1 1
8 9175 1 1 65 PHE CE1 C 5.085 -0.561 -0.509 1.00 . A A . 65 PHE CE1 1 1
8 9176 1 1 65 PHE CE2 C 3.083 -0.002 -1.617 1.00 . A A . 65 PHE CE2 1 1
8 9177 1 1 65 PHE CG C 4.045 1.564 -0.063 1.00 . A A . 65 PHE CG 1 1
8 9178 1 1 65 PHE CZ C 4.097 -0.879 -1.387 1.00 . A A . 65 PHE CZ 1 1
8 9179 1 1 65 PHE H H 4.391 3.847 -1.811 1.00 . A A . 65 PHE H 1 1
8 9180 1 1 65 PHE HA H 5.235 4.732 0.859 1.00 . A A . 65 PHE HA 1 1
8 9181 1 1 65 PHE HB2 H 4.179 2.738 1.731 1.00 . A A . 65 PHE HB2 1 1
8 9182 1 1 65 PHE HB3 H 3.024 3.347 0.562 1.00 . A A . 65 PHE HB3 1 1
8 9183 1 1 65 PHE HD1 H 5.851 0.943 0.871 1.00 . A A . 65 PHE HD1 1 1
8 9184 1 1 65 PHE HD2 H 2.244 1.949 -1.125 1.00 . A A . 65 PHE HD2 1 1
8 9185 1 1 65 PHE HE1 H 5.898 -1.263 -0.325 1.00 . A A . 65 PHE HE1 1 1
8 9186 1 1 65 PHE HE2 H 2.291 -0.257 -2.321 1.00 . A A . 65 PHE HE2 1 1
8 9187 1 1 65 PHE HZ H 4.117 -1.837 -1.907 1.00 . A A . 65 PHE HZ 1 1
8 9188 1 1 65 PHE N N 4.528 4.494 -1.060 1.00 . A A . 65 PHE N 1 1
8 9189 1 1 65 PHE O O 6.473 2.408 -1.059 1.00 . A A . 65 PHE O 1 1
8 9190 1 1 66 PRO C C 8.624 1.354 1.095 1.00 . A A . 66 PRO C 1 1
8 9191 1 1 66 PRO CA C 8.673 2.816 0.649 1.00 . A A . 66 PRO CA 1 1
8 9192 1 1 66 PRO CB C 9.605 3.665 1.497 1.00 . A A . 66 PRO CB 1 1
8 9193 1 1 66 PRO CD C 7.284 4.349 1.922 1.00 . A A . 66 PRO CD 1 1
8 9194 1 1 66 PRO CG C 8.710 4.456 2.437 1.00 . A A . 66 PRO CG 1 1
8 9195 1 1 66 PRO HA H 8.956 2.800 -0.310 1.00 . A A . 66 PRO HA 1 1
8 9196 1 1 66 PRO HB2 H 10.303 3.041 2.056 1.00 . A A . 66 PRO HB2 1 1
8 9197 1 1 66 PRO HB3 H 10.202 4.331 0.875 1.00 . A A . 66 PRO HB3 1 1
8 9198 1 1 66 PRO HD2 H 6.614 3.958 2.688 1.00 . A A . 66 PRO HD2 1 1
8 9199 1 1 66 PRO HD3 H 6.895 5.324 1.627 1.00 . A A . 66 PRO HD3 1 1
8 9200 1 1 66 PRO HG2 H 8.779 4.063 3.452 1.00 . A A . 66 PRO HG2 1 1
8 9201 1 1 66 PRO HG3 H 9.024 5.499 2.477 1.00 . A A . 66 PRO HG3 1 1
8 9202 1 1 66 PRO N N 7.369 3.444 0.779 1.00 . A A . 66 PRO N 1 1
8 9203 1 1 66 PRO O O 7.785 0.978 1.912 1.00 . A A . 66 PRO O 1 1
8 9204 1 1 67 GLU C C 10.234 -1.037 2.250 1.00 . A A . 67 GLU C 1 1
8 9205 1 1 67 GLU CA C 9.605 -0.845 0.869 1.00 . A A . 67 GLU CA 1 1
8 9206 1 1 67 GLU CB C 10.381 -1.620 -0.199 1.00 . A A . 67 GLU CB 1 1
8 9207 1 1 67 GLU CD C 12.855 -1.829 -0.643 1.00 . A A . 67 GLU CD 1 1
8 9208 1 1 67 GLU CG C 11.658 -0.876 -0.595 1.00 . A A . 67 GLU CG 1 1
8 9209 1 1 67 GLU H H 10.213 0.881 -0.125 1.00 . A A . 67 GLU H 1 1
8 9210 1 1 67 GLU HA H 8.572 -1.192 0.881 1.00 . A A . 67 GLU HA 1 1
8 9211 1 1 67 GLU HB2 H 10.635 -2.610 0.178 1.00 . A A . 67 GLU HB2 1 1
8 9212 1 1 67 GLU HB3 H 9.752 -1.764 -1.077 1.00 . A A . 67 GLU HB3 1 1
8 9213 1 1 67 GLU HG2 H 11.523 -0.408 -1.570 1.00 . A A . 67 GLU HG2 1 1
8 9214 1 1 67 GLU HG3 H 11.854 -0.076 0.119 1.00 . A A . 67 GLU HG3 1 1
8 9215 1 1 67 GLU N N 9.534 0.568 0.538 1.00 . A A . 67 GLU N 1 1
8 9216 1 1 67 GLU O O 9.856 -1.945 2.988 1.00 . A A . 67 GLU O 1 1
8 9217 1 1 67 GLU OE1 O 12.785 -2.787 -1.443 1.00 . A A . 67 GLU OE1 1 1
8 9218 1 1 67 GLU OE2 O 13.811 -1.578 0.121 1.00 . A A . 67 GLU OE2 1 1
8 9219 1 1 68 ASP C C 10.833 -0.242 4.966 1.00 . A A . 68 ASP C 1 1
8 9220 1 1 68 ASP CA C 11.868 -0.226 3.839 1.00 . A A . 68 ASP CA 1 1
8 9221 1 1 68 ASP CB C 12.768 0.994 4.041 1.00 . A A . 68 ASP CB 1 1
8 9222 1 1 68 ASP CG C 14.240 0.674 4.312 1.00 . A A . 68 ASP CG 1 1
8 9223 1 1 68 ASP H H 11.484 0.571 1.954 1.00 . A A . 68 ASP H 1 1
8 9224 1 1 68 ASP HA H 12.460 -1.141 3.804 1.00 . A A . 68 ASP HA 1 1
8 9225 1 1 68 ASP HB2 H 12.706 1.623 3.153 1.00 . A A . 68 ASP HB2 1 1
8 9226 1 1 68 ASP HB3 H 12.380 1.579 4.875 1.00 . A A . 68 ASP HB3 1 1
8 9227 1 1 68 ASP N N 11.183 -0.165 2.559 1.00 . A A . 68 ASP N 1 1
8 9228 1 1 68 ASP O O 11.127 -0.679 6.078 1.00 . A A . 68 ASP O 1 1
8 9229 1 1 68 ASP OD1 O 14.482 -0.320 5.030 1.00 . A A . 68 ASP OD1 1 1
8 9230 1 1 68 ASP OD2 O 15.089 1.431 3.795 1.00 . A A . 68 ASP OD2 1 1
8 9231 1 1 69 PHE C C 7.482 -0.745 5.279 1.00 . A A . 69 PHE C 1 1
8 9232 1 1 69 PHE CA C 8.563 0.286 5.611 1.00 . A A . 69 PHE CA 1 1
8 9233 1 1 69 PHE CB C 7.954 1.687 5.536 1.00 . A A . 69 PHE CB 1 1
8 9234 1 1 69 PHE CD1 C 9.894 3.260 5.356 1.00 . A A . 69 PHE CD1 1 1
8 9235 1 1 69 PHE CD2 C 8.619 3.296 7.336 1.00 . A A . 69 PHE CD2 1 1
8 9236 1 1 69 PHE CE1 C 10.732 4.282 5.876 1.00 . A A . 69 PHE CE1 1 1
8 9237 1 1 69 PHE CE2 C 9.456 4.318 7.856 1.00 . A A . 69 PHE CE2 1 1
8 9238 1 1 69 PHE CG C 8.856 2.789 6.097 1.00 . A A . 69 PHE CG 1 1
8 9239 1 1 69 PHE CZ C 10.495 4.790 7.116 1.00 . A A . 69 PHE CZ 1 1
8 9240 1 1 69 PHE H H 9.411 0.592 3.733 1.00 . A A . 69 PHE H 1 1
8 9241 1 1 69 PHE HA H 8.994 0.057 6.586 1.00 . A A . 69 PHE HA 1 1
8 9242 1 1 69 PHE HB2 H 7.722 1.916 4.496 1.00 . A A . 69 PHE HB2 1 1
8 9243 1 1 69 PHE HB3 H 7.010 1.692 6.081 1.00 . A A . 69 PHE HB3 1 1
8 9244 1 1 69 PHE HD1 H 10.084 2.853 4.363 1.00 . A A . 69 PHE HD1 1 1
8 9245 1 1 69 PHE HD2 H 7.787 2.918 7.930 1.00 . A A . 69 PHE HD2 1 1
8 9246 1 1 69 PHE HE1 H 11.564 4.660 5.283 1.00 . A A . 69 PHE HE1 1 1
8 9247 1 1 69 PHE HE2 H 9.266 4.725 8.850 1.00 . A A . 69 PHE HE2 1 1
8 9248 1 1 69 PHE HZ H 11.137 5.574 7.515 1.00 . A A . 69 PHE HZ 1 1
8 9249 1 1 69 PHE N N 9.643 0.239 4.640 1.00 . A A . 69 PHE N 1 1
8 9250 1 1 69 PHE O O 6.345 -0.626 5.732 1.00 . A A . 69 PHE O 1 1
8 9251 1 1 70 ALA C C 7.740 -4.071 3.824 1.00 . A A . 70 ALA C 1 1
8 9252 1 1 70 ALA CA C 6.955 -2.786 4.093 1.00 . A A . 70 ALA CA 1 1
8 9253 1 1 70 ALA CB C 6.152 -2.327 2.873 1.00 . A A . 70 ALA CB 1 1
8 9254 1 1 70 ALA H H 8.802 -1.824 4.126 1.00 . A A . 70 ALA H 1 1
8 9255 1 1 70 ALA HA H 6.268 -2.956 4.921 1.00 . A A . 70 ALA HA 1 1
8 9256 1 1 70 ALA HB1 H 5.088 -2.351 3.109 1.00 . A A . 70 ALA HB1 1 1
8 9257 1 1 70 ALA HB2 H 6.443 -1.311 2.608 1.00 . A A . 70 ALA HB2 1 1
8 9258 1 1 70 ALA HB3 H 6.353 -2.994 2.035 1.00 . A A . 70 ALA HB3 1 1
8 9259 1 1 70 ALA N N 7.876 -1.735 4.491 1.00 . A A . 70 ALA N 1 1
8 9260 1 1 70 ALA O O 8.968 -4.049 3.751 1.00 . A A . 70 ALA O 1 1
8 9261 1 1 71 ARG C C 6.792 -7.231 2.393 1.00 . A A . 71 ARG C 1 1
8 9262 1 1 71 ARG CA C 7.612 -6.453 3.424 1.00 . A A . 71 ARG CA 1 1
8 9263 1 1 71 ARG CB C 7.719 -7.279 4.708 1.00 . A A . 71 ARG CB 1 1
8 9264 1 1 71 ARG CD C 9.450 -8.163 6.315 1.00 . A A . 71 ARG CD 1 1
8 9265 1 1 71 ARG CG C 9.026 -6.978 5.445 1.00 . A A . 71 ARG CG 1 1
8 9266 1 1 71 ARG CZ C 10.618 -10.331 5.933 1.00 . A A . 71 ARG CZ 1 1
8 9267 1 1 71 ARG H H 6.002 -5.170 3.744 1.00 . A A . 71 ARG H 1 1
8 9268 1 1 71 ARG HA H 8.605 -6.219 3.041 1.00 . A A . 71 ARG HA 1 1
8 9269 1 1 71 ARG HB2 H 6.872 -7.059 5.358 1.00 . A A . 71 ARG HB2 1 1
8 9270 1 1 71 ARG HB3 H 7.669 -8.341 4.467 1.00 . A A . 71 ARG HB3 1 1
8 9271 1 1 71 ARG HD2 H 10.011 -7.808 7.179 1.00 . A A . 71 ARG HD2 1 1
8 9272 1 1 71 ARG HD3 H 8.568 -8.678 6.697 1.00 . A A . 71 ARG HD3 1 1
8 9273 1 1 71 ARG HE H 10.607 -8.797 4.630 1.00 . A A . 71 ARG HE 1 1
8 9274 1 1 71 ARG HG2 H 9.811 -6.753 4.723 1.00 . A A . 71 ARG HG2 1 1
8 9275 1 1 71 ARG HG3 H 8.901 -6.092 6.067 1.00 . A A . 71 ARG HG3 1 1
8 9276 1 1 71 ARG HH11 H 9.637 -10.197 7.710 1.00 . A A . 71 ARG HH11 1 1
8 9277 1 1 71 ARG HH12 H 10.455 -11.698 7.429 1.00 . A A . 71 ARG HH12 1 1
8 9278 1 1 71 ARG HH21 H 11.685 -10.777 4.260 1.00 . A A . 71 ARG HH21 1 1
8 9279 1 1 71 ARG HH22 H 11.627 -12.030 5.454 1.00 . A A . 71 ARG HH22 1 1
8 9280 1 1 71 ARG N N 7.000 -5.161 3.684 1.00 . A A . 71 ARG N 1 1
8 9281 1 1 71 ARG NE N 10.279 -9.101 5.525 1.00 . A A . 71 ARG NE 1 1
8 9282 1 1 71 ARG NH1 N 10.201 -10.780 7.125 1.00 . A A . 71 ARG NH1 1 1
8 9283 1 1 71 ARG NH2 N 11.374 -11.112 5.150 1.00 . A A . 71 ARG NH2 1 1
8 9284 1 1 71 ARG O O 5.676 -7.663 2.679 1.00 . A A . 71 ARG O 1 1
8 9285 1 1 72 PHE C C 6.257 -9.488 0.604 1.00 . A A . 72 PHE C 1 1
8 9286 1 1 72 PHE CA C 6.715 -8.105 0.139 1.00 . A A . 72 PHE CA 1 1
8 9287 1 1 72 PHE CB C 7.739 -8.271 -0.985 1.00 . A A . 72 PHE CB 1 1
8 9288 1 1 72 PHE CD1 C 6.803 -7.255 -3.074 1.00 . A A . 72 PHE CD1 1 1
8 9289 1 1 72 PHE CD2 C 8.523 -6.099 -1.954 1.00 . A A . 72 PHE CD2 1 1
8 9290 1 1 72 PHE CE1 C 6.754 -6.231 -4.056 1.00 . A A . 72 PHE CE1 1 1
8 9291 1 1 72 PHE CE2 C 8.474 -5.075 -2.937 1.00 . A A . 72 PHE CE2 1 1
8 9292 1 1 72 PHE CG C 7.687 -7.167 -2.044 1.00 . A A . 72 PHE CG 1 1
8 9293 1 1 72 PHE CZ C 7.591 -5.162 -3.967 1.00 . A A . 72 PHE CZ 1 1
8 9294 1 1 72 PHE H H 8.285 -7.032 0.990 1.00 . A A . 72 PHE H 1 1
8 9295 1 1 72 PHE HA H 5.846 -7.516 -0.156 1.00 . A A . 72 PHE HA 1 1
8 9296 1 1 72 PHE HB2 H 8.739 -8.296 -0.551 1.00 . A A . 72 PHE HB2 1 1
8 9297 1 1 72 PHE HB3 H 7.578 -9.234 -1.470 1.00 . A A . 72 PHE HB3 1 1
8 9298 1 1 72 PHE HD1 H 6.132 -8.111 -3.145 1.00 . A A . 72 PHE HD1 1 1
8 9299 1 1 72 PHE HD2 H 9.231 -6.029 -1.129 1.00 . A A . 72 PHE HD2 1 1
8 9300 1 1 72 PHE HE1 H 6.046 -6.301 -4.882 1.00 . A A . 72 PHE HE1 1 1
8 9301 1 1 72 PHE HE2 H 9.145 -4.218 -2.865 1.00 . A A . 72 PHE HE2 1 1
8 9302 1 1 72 PHE HZ H 7.553 -4.376 -4.721 1.00 . A A . 72 PHE HZ 1 1
8 9303 1 1 72 PHE N N 7.377 -7.386 1.214 1.00 . A A . 72 PHE N 1 1
8 9304 1 1 72 PHE O O 7.054 -10.423 0.662 1.00 . A A . 72 PHE O 1 1
8 9305 1 1 73 ILE C C 4.668 -11.918 0.343 1.00 . A A . 73 ILE C 1 1
8 9306 1 1 73 ILE CA C 4.401 -10.829 1.384 1.00 . A A . 73 ILE CA 1 1
8 9307 1 1 73 ILE CB C 2.919 -10.649 1.719 1.00 . A A . 73 ILE CB 1 1
8 9308 1 1 73 ILE CD1 C 1.264 -9.486 3.225 1.00 . A A . 73 ILE CD1 1 1
8 9309 1 1 73 ILE CG1 C 2.723 -9.554 2.769 1.00 . A A . 73 ILE CG1 1 1
8 9310 1 1 73 ILE CG2 C 2.289 -11.976 2.149 1.00 . A A . 73 ILE CG2 1 1
8 9311 1 1 73 ILE H H 4.333 -8.810 0.875 1.00 . A A . 73 ILE H 1 1
8 9312 1 1 73 ILE HA H 4.910 -11.102 2.308 1.00 . A A . 73 ILE HA 1 1
8 9313 1 1 73 ILE HB H 2.401 -10.325 0.816 1.00 . A A . 73 ILE HB 1 1
8 9314 1 1 73 ILE HD11 H 1.195 -8.889 4.135 1.00 . A A . 73 ILE HD11 1 1
8 9315 1 1 73 ILE HD12 H 0.660 -9.026 2.442 1.00 . A A . 73 ILE HD12 1 1
8 9316 1 1 73 ILE HD13 H 0.898 -10.493 3.422 1.00 . A A . 73 ILE HD13 1 1
8 9317 1 1 73 ILE HG12 H 3.367 -9.749 3.627 1.00 . A A . 73 ILE HG12 1 1
8 9318 1 1 73 ILE HG13 H 3.025 -8.592 2.357 1.00 . A A . 73 ILE HG13 1 1
8 9319 1 1 73 ILE HG21 H 2.768 -12.796 1.614 1.00 . A A . 73 ILE HG21 1 1
8 9320 1 1 73 ILE HG22 H 2.428 -12.112 3.222 1.00 . A A . 73 ILE HG22 1 1
8 9321 1 1 73 ILE HG23 H 1.224 -11.964 1.919 1.00 . A A . 73 ILE HG23 1 1
8 9322 1 1 73 ILE N N 4.974 -9.575 0.925 1.00 . A A . 73 ILE N 1 1
8 9323 1 1 73 ILE O O 5.205 -12.976 0.670 1.00 . A A . 73 ILE O 1 1
8 9324 1 1 74 SER C C 4.497 -11.817 -3.316 1.00 . A A . 74 SER C 1 1
8 9325 1 1 74 SER CA C 4.474 -12.563 -1.980 1.00 . A A . 74 SER CA 1 1
8 9326 1 1 74 SER CB C 3.377 -13.629 -1.987 1.00 . A A . 74 SER CB 1 1
8 9327 1 1 74 SER H H 3.847 -10.759 -1.147 1.00 . A A . 74 SER H 1 1
8 9328 1 1 74 SER HA H 5.437 -13.035 -1.788 1.00 . A A . 74 SER HA 1 1
8 9329 1 1 74 SER HB2 H 2.503 -13.254 -1.454 1.00 . A A . 74 SER HB2 1 1
8 9330 1 1 74 SER HB3 H 3.065 -13.822 -3.013 1.00 . A A . 74 SER HB3 1 1
8 9331 1 1 74 SER HG H 3.892 -15.560 -2.081 1.00 . A A . 74 SER HG 1 1
8 9332 1 1 74 SER N N 4.282 -11.622 -0.889 1.00 . A A . 74 SER N 1 1
8 9333 1 1 74 SER O O 3.664 -10.945 -3.559 1.00 . A A . 74 SER O 1 1
8 9334 1 1 74 SER OG O 3.811 -14.846 -1.386 1.00 . A A . 74 SER OG 1 1
8 9335 1 1 75 GLY C C 5.490 -12.604 -6.570 1.00 . A A . 75 GLY C 1 1
8 9336 1 1 75 GLY CA C 5.603 -11.565 -5.452 1.00 . A A . 75 GLY CA 1 1
8 9337 1 1 75 GLY H H 6.133 -12.898 -3.942 1.00 . A A . 75 GLY H 1 1
8 9338 1 1 75 GLY HA2 H 4.835 -10.802 -5.581 1.00 . A A . 75 GLY HA2 1 1
8 9339 1 1 75 GLY HA3 H 6.567 -11.061 -5.515 1.00 . A A . 75 GLY HA3 1 1
8 9340 1 1 75 GLY N N 5.460 -12.188 -4.147 1.00 . A A . 75 GLY N 1 1
8 9341 1 1 75 GLY O O 4.779 -13.597 -6.431 1.00 . A A . 75 GLY O 1 1
8 9342 1 1 76 PRO C C 7.042 -14.483 -8.544 1.00 . A A . 76 PRO C 1 1
8 9343 1 1 76 PRO CA C 6.211 -13.230 -8.826 1.00 . A A . 76 PRO CA 1 1
8 9344 1 1 76 PRO CB C 6.753 -12.405 -9.981 1.00 . A A . 76 PRO CB 1 1
8 9345 1 1 76 PRO CD C 7.076 -11.164 -7.885 1.00 . A A . 76 PRO CD 1 1
8 9346 1 1 76 PRO CG C 7.479 -11.228 -9.349 1.00 . A A . 76 PRO CG 1 1
8 9347 1 1 76 PRO HA H 5.281 -13.553 -9.004 1.00 . A A . 76 PRO HA 1 1
8 9348 1 1 76 PRO HB2 H 7.429 -12.995 -10.599 1.00 . A A . 76 PRO HB2 1 1
8 9349 1 1 76 PRO HB3 H 5.946 -12.063 -10.629 1.00 . A A . 76 PRO HB3 1 1
8 9350 1 1 76 PRO HD2 H 7.948 -11.194 -7.232 1.00 . A A . 76 PRO HD2 1 1
8 9351 1 1 76 PRO HD3 H 6.542 -10.240 -7.662 1.00 . A A . 76 PRO HD3 1 1
8 9352 1 1 76 PRO HG2 H 8.558 -11.351 -9.443 1.00 . A A . 76 PRO HG2 1 1
8 9353 1 1 76 PRO HG3 H 7.218 -10.300 -9.858 1.00 . A A . 76 PRO HG3 1 1
8 9354 1 1 76 PRO N N 6.222 -12.331 -7.684 1.00 . A A . 76 PRO N 1 1
8 9355 1 1 76 PRO O O 7.958 -14.454 -7.724 1.00 . A A . 76 PRO O 1 1
8 9356 1 1 77 SER C C 8.082 -17.207 -10.387 1.00 . A A . 77 SER C 1 1
8 9357 1 1 77 SER CA C 7.395 -16.816 -9.077 1.00 . A A . 77 SER CA 1 1
8 9358 1 1 77 SER CB C 6.440 -17.923 -8.628 1.00 . A A . 77 SER CB 1 1
8 9359 1 1 77 SER H H 5.947 -15.570 -9.907 1.00 . A A . 77 SER H 1 1
8 9360 1 1 77 SER HA H 8.134 -16.635 -8.297 1.00 . A A . 77 SER HA 1 1
8 9361 1 1 77 SER HB2 H 6.137 -17.743 -7.596 1.00 . A A . 77 SER HB2 1 1
8 9362 1 1 77 SER HB3 H 5.537 -17.892 -9.236 1.00 . A A . 77 SER HB3 1 1
8 9363 1 1 77 SER HG H 7.987 -19.177 -8.422 1.00 . A A . 77 SER HG 1 1
8 9364 1 1 77 SER N N 6.693 -15.554 -9.242 1.00 . A A . 77 SER N 1 1
8 9365 1 1 77 SER O O 7.416 -17.522 -11.372 1.00 . A A . 77 SER O 1 1
8 9366 1 1 77 SER OG O 7.035 -19.214 -8.728 1.00 . A A . 77 SER OG 1 1
8 9367 1 1 78 SER C C 9.787 -18.906 -12.038 1.00 . A A . 78 SER C 1 1
8 9368 1 1 78 SER CA C 10.191 -17.521 -11.530 1.00 . A A . 78 SER CA 1 1
8 9369 1 1 78 SER CB C 11.689 -17.484 -11.221 1.00 . A A . 78 SER CB 1 1
8 9370 1 1 78 SER H H 9.941 -16.916 -9.552 1.00 . A A . 78 SER H 1 1
8 9371 1 1 78 SER HA H 9.955 -16.757 -12.271 1.00 . A A . 78 SER HA 1 1
8 9372 1 1 78 SER HB2 H 12.242 -17.912 -12.057 1.00 . A A . 78 SER HB2 1 1
8 9373 1 1 78 SER HB3 H 12.013 -16.449 -11.121 1.00 . A A . 78 SER HB3 1 1
8 9374 1 1 78 SER HG H 12.226 -17.556 -9.294 1.00 . A A . 78 SER HG 1 1
8 9375 1 1 78 SER N N 9.406 -17.174 -10.357 1.00 . A A . 78 SER N 1 1
8 9376 1 1 78 SER O O 9.345 -19.049 -13.177 1.00 . A A . 78 SER O 1 1
8 9377 1 1 78 SER OG O 12.006 -18.198 -10.029 1.00 . A A . 78 SER OG 1 1
8 9378 1 1 79 GLY C C 10.056 -22.231 -10.419 1.00 . A A . 79 GLY C 1 1
8 9379 1 1 79 GLY CA C 9.612 -21.261 -11.515 1.00 . A A . 79 GLY CA 1 1
8 9380 1 1 79 GLY H H 10.314 -19.767 -10.244 1.00 . A A . 79 GLY H 1 1
8 9381 1 1 79 GLY HA2 H 8.536 -21.344 -11.665 1.00 . A A . 79 GLY HA2 1 1
8 9382 1 1 79 GLY HA3 H 10.087 -21.530 -12.459 1.00 . A A . 79 GLY HA3 1 1
8 9383 1 1 79 GLY N N 9.954 -19.892 -11.169 1.00 . A A . 79 GLY N 1 1
8 9384 1 1 79 GLY O O 9.231 -22.732 -9.656 1.00 . A A . 79 GLY O 1 1
9 9385 1 1 1 GLY C C -18.634 11.617 6.919 1.00 . A A . 1 GLY C 1 1
9 9386 1 1 1 GLY CA C -17.633 12.308 7.847 1.00 . A A . 1 GLY CA 1 1
9 9387 1 1 1 GLY H1 H -18.900 13.953 8.016 1.00 . A A . 1 GLY H1 1 1
9 9388 1 1 1 GLY HA2 H -16.788 12.677 7.266 1.00 . A A . 1 GLY HA2 1 1
9 9389 1 1 1 GLY HA3 H -17.237 11.587 8.563 1.00 . A A . 1 GLY HA3 1 1
9 9390 1 1 1 GLY N N -18.257 13.411 8.558 1.00 . A A . 1 GLY N 1 1
9 9391 1 1 1 GLY O O -19.603 12.232 6.476 1.00 . A A . 1 GLY O 1 1
9 9392 1 1 2 SER C C -19.322 10.225 4.406 1.00 . A A . 2 SER C 1 1
9 9393 1 1 2 SER CA C -19.230 9.566 5.784 1.00 . A A . 2 SER CA 1 1
9 9394 1 1 2 SER CB C -20.625 9.410 6.392 1.00 . A A . 2 SER CB 1 1
9 9395 1 1 2 SER H H -17.575 9.854 7.015 1.00 . A A . 2 SER H 1 1
9 9396 1 1 2 SER HA H -18.756 8.588 5.709 1.00 . A A . 2 SER HA 1 1
9 9397 1 1 2 SER HB2 H -21.090 8.504 6.005 1.00 . A A . 2 SER HB2 1 1
9 9398 1 1 2 SER HB3 H -20.538 9.288 7.472 1.00 . A A . 2 SER HB3 1 1
9 9399 1 1 2 SER HG H -21.471 11.155 6.889 1.00 . A A . 2 SER HG 1 1
9 9400 1 1 2 SER N N -18.365 10.347 6.651 1.00 . A A . 2 SER N 1 1
9 9401 1 1 2 SER O O -19.874 11.317 4.272 1.00 . A A . 2 SER O 1 1
9 9402 1 1 2 SER OG O -21.459 10.530 6.108 1.00 . A A . 2 SER OG 1 1
9 9403 1 1 3 SER C C -18.130 9.027 1.115 1.00 . A A . 3 SER C 1 1
9 9404 1 1 3 SER CA C -18.788 10.039 2.055 1.00 . A A . 3 SER CA 1 1
9 9405 1 1 3 SER CB C -18.078 11.391 1.961 1.00 . A A . 3 SER CB 1 1
9 9406 1 1 3 SER H H -18.328 8.647 3.535 1.00 . A A . 3 SER H 1 1
9 9407 1 1 3 SER HA H -19.842 10.165 1.804 1.00 . A A . 3 SER HA 1 1
9 9408 1 1 3 SER HB2 H -17.762 11.704 2.956 1.00 . A A . 3 SER HB2 1 1
9 9409 1 1 3 SER HB3 H -17.175 11.285 1.359 1.00 . A A . 3 SER HB3 1 1
9 9410 1 1 3 SER HG H -18.505 12.739 0.544 1.00 . A A . 3 SER HG 1 1
9 9411 1 1 3 SER N N -18.774 9.535 3.417 1.00 . A A . 3 SER N 1 1
9 9412 1 1 3 SER O O -17.454 8.104 1.566 1.00 . A A . 3 SER O 1 1
9 9413 1 1 3 SER OG O -18.913 12.394 1.390 1.00 . A A . 3 SER OG 1 1
9 9414 1 1 4 GLY C C -18.891 7.689 -2.010 1.00 . A A . 4 GLY C 1 1
9 9415 1 1 4 GLY CA C -17.787 8.351 -1.182 1.00 . A A . 4 GLY CA 1 1
9 9416 1 1 4 GLY H H -18.902 9.988 -0.534 1.00 . A A . 4 GLY H 1 1
9 9417 1 1 4 GLY HA2 H -17.126 8.917 -1.838 1.00 . A A . 4 GLY HA2 1 1
9 9418 1 1 4 GLY HA3 H -17.180 7.585 -0.700 1.00 . A A . 4 GLY HA3 1 1
9 9419 1 1 4 GLY N N -18.351 9.234 -0.175 1.00 . A A . 4 GLY N 1 1
9 9420 1 1 4 GLY O O -19.363 6.606 -1.668 1.00 . A A . 4 GLY O 1 1
9 9421 1 1 5 SER C C -20.138 8.442 -5.366 1.00 . A A . 5 SER C 1 1
9 9422 1 1 5 SER CA C -20.309 7.859 -3.962 1.00 . A A . 5 SER CA 1 1
9 9423 1 1 5 SER CB C -21.700 8.185 -3.417 1.00 . A A . 5 SER CB 1 1
9 9424 1 1 5 SER H H -18.880 9.248 -3.354 1.00 . A A . 5 SER H 1 1
9 9425 1 1 5 SER HA H -20.170 6.778 -3.977 1.00 . A A . 5 SER HA 1 1
9 9426 1 1 5 SER HB2 H -22.456 7.833 -4.118 1.00 . A A . 5 SER HB2 1 1
9 9427 1 1 5 SER HB3 H -21.858 7.648 -2.481 1.00 . A A . 5 SER HB3 1 1
9 9428 1 1 5 SER HG H -22.686 9.743 -2.636 1.00 . A A . 5 SER HG 1 1
9 9429 1 1 5 SER N N -19.270 8.368 -3.083 1.00 . A A . 5 SER N 1 1
9 9430 1 1 5 SER O O -20.194 9.657 -5.548 1.00 . A A . 5 SER O 1 1
9 9431 1 1 5 SER OG O -21.873 9.583 -3.196 1.00 . A A . 5 SER OG 1 1
9 9432 1 1 6 SER C C -19.977 6.768 -8.638 1.00 . A A . 6 SER C 1 1
9 9433 1 1 6 SER CA C -19.755 7.960 -7.705 1.00 . A A . 6 SER CA 1 1
9 9434 1 1 6 SER CB C -18.363 8.555 -7.926 1.00 . A A . 6 SER CB 1 1
9 9435 1 1 6 SER H H -19.890 6.562 -6.166 1.00 . A A . 6 SER H 1 1
9 9436 1 1 6 SER HA H -20.510 8.727 -7.878 1.00 . A A . 6 SER HA 1 1
9 9437 1 1 6 SER HB2 H -17.649 8.063 -7.267 1.00 . A A . 6 SER HB2 1 1
9 9438 1 1 6 SER HB3 H -18.043 8.357 -8.949 1.00 . A A . 6 SER HB3 1 1
9 9439 1 1 6 SER HG H -18.273 10.138 -6.705 1.00 . A A . 6 SER HG 1 1
9 9440 1 1 6 SER N N -19.934 7.549 -6.323 1.00 . A A . 6 SER N 1 1
9 9441 1 1 6 SER O O -20.842 6.811 -9.511 1.00 . A A . 6 SER O 1 1
9 9442 1 1 6 SER OG O -18.339 9.960 -7.686 1.00 . A A . 6 SER OG 1 1
9 9443 1 1 7 GLY C C -17.965 4.253 -9.966 1.00 . A A . 7 GLY C 1 1
9 9444 1 1 7 GLY CA C -19.279 4.530 -9.233 1.00 . A A . 7 GLY CA 1 1
9 9445 1 1 7 GLY H H -18.479 5.704 -7.709 1.00 . A A . 7 GLY H 1 1
9 9446 1 1 7 GLY HA2 H -19.533 3.679 -8.600 1.00 . A A . 7 GLY HA2 1 1
9 9447 1 1 7 GLY HA3 H -20.087 4.640 -9.956 1.00 . A A . 7 GLY HA3 1 1
9 9448 1 1 7 GLY N N -19.181 5.731 -8.422 1.00 . A A . 7 GLY N 1 1
9 9449 1 1 7 GLY O O -17.110 5.132 -10.067 1.00 . A A . 7 GLY O 1 1
9 9450 1 1 8 TRP C C -17.052 2.303 -12.618 1.00 . A A . 8 TRP C 1 1
9 9451 1 1 8 TRP CA C -16.650 2.626 -11.178 1.00 . A A . 8 TRP CA 1 1
9 9452 1 1 8 TRP CB C -15.954 1.458 -10.476 1.00 . A A . 8 TRP CB 1 1
9 9453 1 1 8 TRP CD1 C -16.033 2.168 -7.995 1.00 . A A . 8 TRP CD1 1 1
9 9454 1 1 8 TRP CD2 C -13.975 1.834 -8.744 1.00 . A A . 8 TRP CD2 1 1
9 9455 1 1 8 TRP CE2 C -13.876 2.205 -7.419 1.00 . A A . 8 TRP CE2 1 1
9 9456 1 1 8 TRP CE3 C -12.832 1.549 -9.512 1.00 . A A . 8 TRP CE3 1 1
9 9457 1 1 8 TRP CG C -15.372 1.813 -9.106 1.00 . A A . 8 TRP CG 1 1
9 9458 1 1 8 TRP CH2 C -11.503 2.046 -7.490 1.00 . A A . 8 TRP CH2 1 1
9 9459 1 1 8 TRP CZ2 C -12.655 2.325 -6.745 1.00 . A A . 8 TRP CZ2 1 1
9 9460 1 1 8 TRP CZ3 C -11.619 1.673 -8.824 1.00 . A A . 8 TRP CZ3 1 1
9 9461 1 1 8 TRP H H -18.545 2.320 -10.371 1.00 . A A . 8 TRP H 1 1
9 9462 1 1 8 TRP HA H -15.954 3.464 -11.164 1.00 . A A . 8 TRP HA 1 1
9 9463 1 1 8 TRP HB2 H -16.667 0.642 -10.355 1.00 . A A . 8 TRP HB2 1 1
9 9464 1 1 8 TRP HB3 H -15.152 1.088 -11.115 1.00 . A A . 8 TRP HB3 1 1
9 9465 1 1 8 TRP HD1 H -17.117 2.250 -7.927 1.00 . A A . 8 TRP HD1 1 1
9 9466 1 1 8 TRP HE1 H -15.446 2.717 -5.939 1.00 . A A . 8 TRP HE1 1 1
9 9467 1 1 8 TRP HE3 H -12.883 1.254 -10.560 1.00 . A A . 8 TRP HE3 1 1
9 9468 1 1 8 TRP HH2 H -10.520 2.120 -7.026 1.00 . A A . 8 TRP HH2 1 1
9 9469 1 1 8 TRP HZ2 H -12.604 2.620 -5.697 1.00 . A A . 8 TRP HZ2 1 1
9 9470 1 1 8 TRP HZ3 H -10.701 1.464 -9.373 1.00 . A A . 8 TRP HZ3 1 1
9 9471 1 1 8 TRP N N -17.845 3.029 -10.458 1.00 . A A . 8 TRP N 1 1
9 9472 1 1 8 TRP NE1 N -15.168 2.414 -6.949 1.00 . A A . 8 TRP NE1 1 1
9 9473 1 1 8 TRP O O -16.622 2.977 -13.553 1.00 . A A . 8 TRP O 1 1
9 9474 1 1 9 GLN C C -17.151 0.460 -14.948 1.00 . A A . 9 GLN C 1 1
9 9475 1 1 9 GLN CA C -18.337 0.850 -14.064 1.00 . A A . 9 GLN CA 1 1
9 9476 1 1 9 GLN CB C -19.176 1.945 -14.725 1.00 . A A . 9 GLN CB 1 1
9 9477 1 1 9 GLN CD C -20.408 1.326 -16.837 1.00 . A A . 9 GLN CD 1 1
9 9478 1 1 9 GLN CG C -20.468 1.369 -15.308 1.00 . A A . 9 GLN CG 1 1
9 9479 1 1 9 GLN H H -18.217 0.727 -11.988 1.00 . A A . 9 GLN H 1 1
9 9480 1 1 9 GLN HA H -18.966 -0.021 -13.882 1.00 . A A . 9 GLN HA 1 1
9 9481 1 1 9 GLN HB2 H -19.416 2.716 -13.993 1.00 . A A . 9 GLN HB2 1 1
9 9482 1 1 9 GLN HB3 H -18.598 2.425 -15.515 1.00 . A A . 9 GLN HB3 1 1
9 9483 1 1 9 GLN HE21 H -20.253 -0.690 -16.728 1.00 . A A . 9 GLN HE21 1 1
9 9484 1 1 9 GLN HE22 H -20.245 -0.032 -18.330 1.00 . A A . 9 GLN HE22 1 1
9 9485 1 1 9 GLN HG2 H -20.630 0.363 -14.919 1.00 . A A . 9 GLN HG2 1 1
9 9486 1 1 9 GLN HG3 H -21.317 1.974 -14.991 1.00 . A A . 9 GLN HG3 1 1
9 9487 1 1 9 GLN N N -17.872 1.271 -12.753 1.00 . A A . 9 GLN N 1 1
9 9488 1 1 9 GLN NE2 N -20.293 0.100 -17.340 1.00 . A A . 9 GLN NE2 1 1
9 9489 1 1 9 GLN O O -16.777 1.202 -15.855 1.00 . A A . 9 GLN O 1 1
9 9490 1 1 9 GLN OE1 O -20.462 2.339 -17.514 1.00 . A A . 9 GLN OE1 1 1
9 9491 1 1 10 GLY C C -14.138 -0.694 -14.818 1.00 . A A . 10 GLY C 1 1
9 9492 1 1 10 GLY CA C -15.455 -1.202 -15.408 1.00 . A A . 10 GLY CA 1 1
9 9493 1 1 10 GLY H H -16.901 -1.302 -13.912 1.00 . A A . 10 GLY H 1 1
9 9494 1 1 10 GLY HA2 H -15.462 -2.292 -15.407 1.00 . A A . 10 GLY HA2 1 1
9 9495 1 1 10 GLY HA3 H -15.538 -0.884 -16.448 1.00 . A A . 10 GLY HA3 1 1
9 9496 1 1 10 GLY N N -16.591 -0.704 -14.652 1.00 . A A . 10 GLY N 1 1
9 9497 1 1 10 GLY O O -13.753 0.452 -15.044 1.00 . A A . 10 GLY O 1 1
9 9498 1 1 11 LEU C C -11.137 -1.113 -14.525 1.00 . A A . 11 LEU C 1 1
9 9499 1 1 11 LEU CA C -12.218 -1.228 -13.448 1.00 . A A . 11 LEU CA 1 1
9 9500 1 1 11 LEU CB C -11.878 -2.226 -12.339 1.00 . A A . 11 LEU CB 1 1
9 9501 1 1 11 LEU CD1 C -11.665 -2.377 -9.831 1.00 . A A . 11 LEU CD1 1 1
9 9502 1 1 11 LEU CD2 C -9.685 -1.645 -11.237 1.00 . A A . 11 LEU CD2 1 1
9 9503 1 1 11 LEU CG C -11.208 -1.643 -11.093 1.00 . A A . 11 LEU CG 1 1
9 9504 1 1 11 LEU H H -13.803 -2.503 -13.894 1.00 . A A . 11 LEU H 1 1
9 9505 1 1 11 LEU HA H -12.341 -0.253 -12.976 1.00 . A A . 11 LEU HA 1 1
9 9506 1 1 11 LEU HB2 H -12.797 -2.726 -12.034 1.00 . A A . 11 LEU HB2 1 1
9 9507 1 1 11 LEU HB3 H -11.222 -2.991 -12.755 1.00 . A A . 11 LEU HB3 1 1
9 9508 1 1 11 LEU HD11 H -12.652 -2.016 -9.538 1.00 . A A . 11 LEU HD11 1 1
9 9509 1 1 11 LEU HD12 H -11.714 -3.447 -10.031 1.00 . A A . 11 LEU HD12 1 1
9 9510 1 1 11 LEU HD13 H -10.956 -2.189 -9.025 1.00 . A A . 11 LEU HD13 1 1
9 9511 1 1 11 LEU HD21 H -9.231 -1.331 -10.298 1.00 . A A . 11 LEU HD21 1 1
9 9512 1 1 11 LEU HD22 H -9.345 -2.650 -11.488 1.00 . A A . 11 LEU HD22 1 1
9 9513 1 1 11 LEU HD23 H -9.394 -0.955 -12.030 1.00 . A A . 11 LEU HD23 1 1
9 9514 1 1 11 LEU HG H -11.521 -0.604 -10.993 1.00 . A A . 11 LEU HG 1 1
9 9515 1 1 11 LEU N N -13.483 -1.573 -14.073 1.00 . A A . 11 LEU N 1 1
9 9516 1 1 11 LEU O O -10.556 -0.045 -14.715 1.00 . A A . 11 LEU O 1 1
9 9517 1 1 12 SER C C -8.513 -1.986 -15.668 1.00 . A A . 12 SER C 1 1
9 9518 1 1 12 SER CA C -9.899 -2.265 -16.254 1.00 . A A . 12 SER CA 1 1
9 9519 1 1 12 SER CB C -10.222 -1.255 -17.357 1.00 . A A . 12 SER CB 1 1
9 9520 1 1 12 SER H H -11.376 -3.091 -15.040 1.00 . A A . 12 SER H 1 1
9 9521 1 1 12 SER HA H -9.946 -3.275 -16.661 1.00 . A A . 12 SER HA 1 1
9 9522 1 1 12 SER HB2 H -10.802 -0.434 -16.938 1.00 . A A . 12 SER HB2 1 1
9 9523 1 1 12 SER HB3 H -9.295 -0.828 -17.740 1.00 . A A . 12 SER HB3 1 1
9 9524 1 1 12 SER HG H -11.880 -2.061 -18.136 1.00 . A A . 12 SER HG 1 1
9 9525 1 1 12 SER N N -10.899 -2.227 -15.201 1.00 . A A . 12 SER N 1 1
9 9526 1 1 12 SER O O -8.393 -1.578 -14.514 1.00 . A A . 12 SER O 1 1
9 9527 1 1 12 SER OG O -10.947 -1.851 -18.429 1.00 . A A . 12 SER OG 1 1
9 9528 1 1 13 SER C C -5.838 -2.789 -14.793 1.00 . A A . 13 SER C 1 1
9 9529 1 1 13 SER CA C -6.128 -1.996 -16.070 1.00 . A A . 13 SER CA 1 1
9 9530 1 1 13 SER CB C -5.854 -0.508 -15.844 1.00 . A A . 13 SER CB 1 1
9 9531 1 1 13 SER H H -7.606 -2.549 -17.429 1.00 . A A . 13 SER H 1 1
9 9532 1 1 13 SER HA H -5.511 -2.358 -16.893 1.00 . A A . 13 SER HA 1 1
9 9533 1 1 13 SER HB2 H -6.800 0.028 -15.773 1.00 . A A . 13 SER HB2 1 1
9 9534 1 1 13 SER HB3 H -5.339 -0.374 -14.892 1.00 . A A . 13 SER HB3 1 1
9 9535 1 1 13 SER HG H -4.098 -0.119 -16.722 1.00 . A A . 13 SER HG 1 1
9 9536 1 1 13 SER N N -7.500 -2.217 -16.491 1.00 . A A . 13 SER N 1 1
9 9537 1 1 13 SER O O -6.755 -3.307 -14.159 1.00 . A A . 13 SER O 1 1
9 9538 1 1 13 SER OG O -5.068 0.055 -16.891 1.00 . A A . 13 SER OG 1 1
9 9539 1 1 14 LYS C C -4.508 -5.055 -13.411 1.00 . A A . 14 LYS C 1 1
9 9540 1 1 14 LYS CA C -4.137 -3.578 -13.266 1.00 . A A . 14 LYS CA 1 1
9 9541 1 1 14 LYS CB C -4.711 -2.921 -12.009 1.00 . A A . 14 LYS CB 1 1
9 9542 1 1 14 LYS CD C -2.684 -1.506 -11.509 1.00 . A A . 14 LYS CD 1 1
9 9543 1 1 14 LYS CE C -1.919 -0.519 -12.393 1.00 . A A . 14 LYS CE 1 1
9 9544 1 1 14 LYS CG C -4.178 -1.496 -11.843 1.00 . A A . 14 LYS CG 1 1
9 9545 1 1 14 LYS H H -3.819 -2.433 -14.977 1.00 . A A . 14 LYS H 1 1
9 9546 1 1 14 LYS HA H -3.052 -3.499 -13.204 1.00 . A A . 14 LYS HA 1 1
9 9547 1 1 14 LYS HB2 H -5.799 -2.900 -12.069 1.00 . A A . 14 LYS HB2 1 1
9 9548 1 1 14 LYS HB3 H -4.452 -3.515 -11.133 1.00 . A A . 14 LYS HB3 1 1
9 9549 1 1 14 LYS HD2 H -2.541 -1.247 -10.460 1.00 . A A . 14 LYS HD2 1 1
9 9550 1 1 14 LYS HD3 H -2.284 -2.510 -11.648 1.00 . A A . 14 LYS HD3 1 1
9 9551 1 1 14 LYS HE2 H -0.856 -0.761 -12.383 1.00 . A A . 14 LYS HE2 1 1
9 9552 1 1 14 LYS HE3 H -2.257 -0.608 -13.425 1.00 . A A . 14 LYS HE3 1 1
9 9553 1 1 14 LYS HG2 H -4.345 -0.932 -12.760 1.00 . A A . 14 LYS HG2 1 1
9 9554 1 1 14 LYS HG3 H -4.728 -0.988 -11.051 1.00 . A A . 14 LYS HG3 1 1
9 9555 1 1 14 LYS HZ1 H -2.991 1.217 -12.266 1.00 . A A . 14 LYS HZ1 1 1
9 9556 1 1 14 LYS HZ2 H -2.136 0.878 -10.916 1.00 . A A . 14 LYS HZ2 1 1
9 9557 1 1 14 LYS HZ3 H -1.374 1.445 -12.244 1.00 . A A . 14 LYS HZ3 1 1
9 9558 1 1 14 LYS N N -4.559 -2.857 -14.455 1.00 . A A . 14 LYS N 1 1
9 9559 1 1 14 LYS NZ N -2.121 0.868 -11.916 1.00 . A A . 14 LYS NZ 1 1
9 9560 1 1 14 LYS O O -5.569 -5.383 -13.940 1.00 . A A . 14 LYS O 1 1
9 9561 1 1 15 GLY C C -3.883 -7.958 -11.604 1.00 . A A . 15 GLY C 1 1
9 9562 1 1 15 GLY CA C -3.833 -7.342 -13.003 1.00 . A A . 15 GLY CA 1 1
9 9563 1 1 15 GLY H H -2.752 -5.632 -12.505 1.00 . A A . 15 GLY H 1 1
9 9564 1 1 15 GLY HA2 H -4.767 -7.545 -13.527 1.00 . A A . 15 GLY HA2 1 1
9 9565 1 1 15 GLY HA3 H -3.035 -7.807 -13.582 1.00 . A A . 15 GLY HA3 1 1
9 9566 1 1 15 GLY N N -3.613 -5.907 -12.933 1.00 . A A . 15 GLY N 1 1
9 9567 1 1 15 GLY O O -4.924 -7.935 -10.948 1.00 . A A . 15 GLY O 1 1
9 9568 1 1 16 ASP C C -1.506 -8.462 -9.093 1.00 . A A . 16 ASP C 1 1
9 9569 1 1 16 ASP CA C -2.646 -9.115 -9.877 1.00 . A A . 16 ASP CA 1 1
9 9570 1 1 16 ASP CB C -2.341 -10.609 -9.998 1.00 . A A . 16 ASP CB 1 1
9 9571 1 1 16 ASP CG C -3.557 -11.498 -10.268 1.00 . A A . 16 ASP CG 1 1
9 9572 1 1 16 ASP H H -1.903 -8.508 -11.726 1.00 . A A . 16 ASP H 1 1
9 9573 1 1 16 ASP HA H -3.618 -8.956 -9.411 1.00 . A A . 16 ASP HA 1 1
9 9574 1 1 16 ASP HB2 H -1.619 -10.753 -10.802 1.00 . A A . 16 ASP HB2 1 1
9 9575 1 1 16 ASP HB3 H -1.863 -10.943 -9.077 1.00 . A A . 16 ASP HB3 1 1
9 9576 1 1 16 ASP N N -2.745 -8.494 -11.187 1.00 . A A . 16 ASP N 1 1
9 9577 1 1 16 ASP O O -0.645 -9.153 -8.550 1.00 . A A . 16 ASP O 1 1
9 9578 1 1 16 ASP OD1 O -4.571 -11.301 -9.564 1.00 . A A . 16 ASP OD1 1 1
9 9579 1 1 16 ASP OD2 O -3.444 -12.354 -11.171 1.00 . A A . 16 ASP OD2 1 1
9 9580 1 1 17 LEU C C -0.176 -7.101 -7.041 1.00 . A A . 17 LEU C 1 1
9 9581 1 1 17 LEU CA C -0.519 -6.383 -8.348 1.00 . A A . 17 LEU CA 1 1
9 9582 1 1 17 LEU CB C -0.964 -4.932 -8.154 1.00 . A A . 17 LEU CB 1 1
9 9583 1 1 17 LEU CD1 C 0.694 -3.342 -9.195 1.00 . A A . 17 LEU CD1 1 1
9 9584 1 1 17 LEU CD2 C -0.866 -4.701 -10.663 1.00 . A A . 17 LEU CD2 1 1
9 9585 1 1 17 LEU CG C -0.689 -3.984 -9.323 1.00 . A A . 17 LEU CG 1 1
9 9586 1 1 17 LEU H H -2.242 -6.583 -9.501 1.00 . A A . 17 LEU H 1 1
9 9587 1 1 17 LEU HA H 0.371 -6.366 -8.976 1.00 . A A . 17 LEU HA 1 1
9 9588 1 1 17 LEU HB2 H -2.035 -4.926 -7.950 1.00 . A A . 17 LEU HB2 1 1
9 9589 1 1 17 LEU HB3 H -0.468 -4.537 -7.267 1.00 . A A . 17 LEU HB3 1 1
9 9590 1 1 17 LEU HD11 H 0.929 -2.801 -10.111 1.00 . A A . 17 LEU HD11 1 1
9 9591 1 1 17 LEU HD12 H 0.696 -2.650 -8.353 1.00 . A A . 17 LEU HD12 1 1
9 9592 1 1 17 LEU HD13 H 1.441 -4.118 -9.029 1.00 . A A . 17 LEU HD13 1 1
9 9593 1 1 17 LEU HD21 H -0.684 -4.000 -11.477 1.00 . A A . 17 LEU HD21 1 1
9 9594 1 1 17 LEU HD22 H -0.158 -5.527 -10.730 1.00 . A A . 17 LEU HD22 1 1
9 9595 1 1 17 LEU HD23 H -1.883 -5.087 -10.737 1.00 . A A . 17 LEU HD23 1 1
9 9596 1 1 17 LEU HG H -1.422 -3.179 -9.289 1.00 . A A . 17 LEU HG 1 1
9 9597 1 1 17 LEU N N -1.538 -7.138 -9.057 1.00 . A A . 17 LEU N 1 1
9 9598 1 1 17 LEU O O -1.023 -7.777 -6.459 1.00 . A A . 17 LEU O 1 1
9 9599 1 1 18 PRO C C 1.012 -6.824 -4.152 1.00 . A A . 18 PRO C 1 1
9 9600 1 1 18 PRO CA C 1.566 -7.549 -5.379 1.00 . A A . 18 PRO CA 1 1
9 9601 1 1 18 PRO CB C 3.083 -7.500 -5.464 1.00 . A A . 18 PRO CB 1 1
9 9602 1 1 18 PRO CD C 2.131 -6.132 -7.270 1.00 . A A . 18 PRO CD 1 1
9 9603 1 1 18 PRO CG C 3.408 -6.442 -6.506 1.00 . A A . 18 PRO CG 1 1
9 9604 1 1 18 PRO HA H 1.228 -8.488 -5.317 1.00 . A A . 18 PRO HA 1 1
9 9605 1 1 18 PRO HB2 H 3.520 -7.244 -4.498 1.00 . A A . 18 PRO HB2 1 1
9 9606 1 1 18 PRO HB3 H 3.490 -8.469 -5.751 1.00 . A A . 18 PRO HB3 1 1
9 9607 1 1 18 PRO HD2 H 1.896 -5.068 -7.233 1.00 . A A . 18 PRO HD2 1 1
9 9608 1 1 18 PRO HD3 H 2.223 -6.402 -8.322 1.00 . A A . 18 PRO HD3 1 1
9 9609 1 1 18 PRO HG2 H 3.796 -5.542 -6.029 1.00 . A A . 18 PRO HG2 1 1
9 9610 1 1 18 PRO HG3 H 4.182 -6.801 -7.185 1.00 . A A . 18 PRO HG3 1 1
9 9611 1 1 18 PRO N N 1.101 -6.926 -6.607 1.00 . A A . 18 PRO N 1 1
9 9612 1 1 18 PRO O O 0.170 -5.936 -4.278 1.00 . A A . 18 PRO O 1 1
9 9613 1 1 19 GLN C C 2.202 -6.668 -0.711 1.00 . A A . 19 GLN C 1 1
9 9614 1 1 19 GLN CA C 1.071 -6.628 -1.742 1.00 . A A . 19 GLN CA 1 1
9 9615 1 1 19 GLN CB C -0.183 -7.323 -1.207 1.00 . A A . 19 GLN CB 1 1
9 9616 1 1 19 GLN CD C -2.703 -7.387 -1.254 1.00 . A A . 19 GLN CD 1 1
9 9617 1 1 19 GLN CG C -1.450 -6.686 -1.780 1.00 . A A . 19 GLN CG 1 1
9 9618 1 1 19 GLN H H 2.191 -7.951 -2.897 1.00 . A A . 19 GLN H 1 1
9 9619 1 1 19 GLN HA H 0.829 -5.594 -1.986 1.00 . A A . 19 GLN HA 1 1
9 9620 1 1 19 GLN HB2 H -0.154 -8.382 -1.466 1.00 . A A . 19 GLN HB2 1 1
9 9621 1 1 19 GLN HB3 H -0.201 -7.262 -0.119 1.00 . A A . 19 GLN HB3 1 1
9 9622 1 1 19 GLN HE21 H -3.294 -7.668 -3.170 1.00 . A A . 19 GLN HE21 1 1
9 9623 1 1 19 GLN HE22 H -4.371 -8.289 -1.963 1.00 . A A . 19 GLN HE22 1 1
9 9624 1 1 19 GLN HG2 H -1.481 -5.629 -1.515 1.00 . A A . 19 GLN HG2 1 1
9 9625 1 1 19 GLN HG3 H -1.428 -6.741 -2.869 1.00 . A A . 19 GLN HG3 1 1
9 9626 1 1 19 GLN N N 1.507 -7.228 -2.991 1.00 . A A . 19 GLN N 1 1
9 9627 1 1 19 GLN NE2 N -3.524 -7.817 -2.208 1.00 . A A . 19 GLN NE2 1 1
9 9628 1 1 19 GLN O O 2.996 -7.607 -0.692 1.00 . A A . 19 GLN O 1 1
9 9629 1 1 19 GLN OE1 O -2.911 -7.529 -0.060 1.00 . A A . 19 GLN OE1 1 1
9 9630 1 1 20 VAL C C 2.612 -5.090 2.461 1.00 . A A . 20 VAL C 1 1
9 9631 1 1 20 VAL CA C 3.259 -5.542 1.150 1.00 . A A . 20 VAL CA 1 1
9 9632 1 1 20 VAL CB C 4.385 -4.615 0.688 1.00 . A A . 20 VAL CB 1 1
9 9633 1 1 20 VAL CG1 C 4.990 -5.103 -0.630 1.00 . A A . 20 VAL CG1 1 1
9 9634 1 1 20 VAL CG2 C 3.892 -3.172 0.564 1.00 . A A . 20 VAL CG2 1 1
9 9635 1 1 20 VAL H H 1.589 -4.877 0.097 1.00 . A A . 20 VAL H 1 1
9 9636 1 1 20 VAL HA H 3.678 -6.538 1.291 1.00 . A A . 20 VAL HA 1 1
9 9637 1 1 20 VAL HB H 5.169 -4.637 1.445 1.00 . A A . 20 VAL HB 1 1
9 9638 1 1 20 VAL HG11 H 6.065 -5.236 -0.509 1.00 . A A . 20 VAL HG11 1 1
9 9639 1 1 20 VAL HG12 H 4.536 -6.054 -0.909 1.00 . A A . 20 VAL HG12 1 1
9 9640 1 1 20 VAL HG13 H 4.801 -4.367 -1.411 1.00 . A A . 20 VAL HG13 1 1
9 9641 1 1 20 VAL HG21 H 4.724 -2.488 0.729 1.00 . A A . 20 VAL HG21 1 1
9 9642 1 1 20 VAL HG22 H 3.482 -3.013 -0.433 1.00 . A A . 20 VAL HG22 1 1
9 9643 1 1 20 VAL HG23 H 3.117 -2.988 1.309 1.00 . A A . 20 VAL HG23 1 1
9 9644 1 1 20 VAL N N 2.239 -5.637 0.120 1.00 . A A . 20 VAL N 1 1
9 9645 1 1 20 VAL O O 1.724 -4.240 2.459 1.00 . A A . 20 VAL O 1 1
9 9646 1 1 21 GLU C C 3.485 -4.345 5.564 1.00 . A A . 21 GLU C 1 1
9 9647 1 1 21 GLU CA C 2.564 -5.347 4.866 1.00 . A A . 21 GLU CA 1 1
9 9648 1 1 21 GLU CB C 2.379 -6.606 5.716 1.00 . A A . 21 GLU CB 1 1
9 9649 1 1 21 GLU CD C 1.252 -7.534 7.772 1.00 . A A . 21 GLU CD 1 1
9 9650 1 1 21 GLU CG C 1.740 -6.268 7.064 1.00 . A A . 21 GLU CG 1 1
9 9651 1 1 21 GLU H H 3.808 -6.370 3.544 1.00 . A A . 21 GLU H 1 1
9 9652 1 1 21 GLU HA H 1.590 -4.892 4.686 1.00 . A A . 21 GLU HA 1 1
9 9653 1 1 21 GLU HB2 H 1.753 -7.321 5.181 1.00 . A A . 21 GLU HB2 1 1
9 9654 1 1 21 GLU HB3 H 3.344 -7.085 5.877 1.00 . A A . 21 GLU HB3 1 1
9 9655 1 1 21 GLU HG2 H 2.463 -5.751 7.694 1.00 . A A . 21 GLU HG2 1 1
9 9656 1 1 21 GLU HG3 H 0.903 -5.587 6.913 1.00 . A A . 21 GLU HG3 1 1
9 9657 1 1 21 GLU N N 3.084 -5.679 3.550 1.00 . A A . 21 GLU N 1 1
9 9658 1 1 21 GLU O O 4.677 -4.602 5.728 1.00 . A A . 21 GLU O 1 1
9 9659 1 1 21 GLU OE1 O 2.101 -8.427 7.987 1.00 . A A . 21 GLU OE1 1 1
9 9660 1 1 21 GLU OE2 O 0.042 -7.581 8.083 1.00 . A A . 21 GLU OE2 1 1
9 9661 1 1 22 ILE C C 4.070 -2.678 8.018 1.00 . A A . 22 ILE C 1 1
9 9662 1 1 22 ILE CA C 3.651 -2.181 6.633 1.00 . A A . 22 ILE CA 1 1
9 9663 1 1 22 ILE CB C 2.852 -0.877 6.663 1.00 . A A . 22 ILE CB 1 1
9 9664 1 1 22 ILE CD1 C 3.505 -0.118 4.348 1.00 . A A . 22 ILE CD1 1 1
9 9665 1 1 22 ILE CG1 C 2.346 -0.511 5.266 1.00 . A A . 22 ILE CG1 1 1
9 9666 1 1 22 ILE CG2 C 3.671 0.253 7.290 1.00 . A A . 22 ILE CG2 1 1
9 9667 1 1 22 ILE H H 1.928 -3.023 5.818 1.00 . A A . 22 ILE H 1 1
9 9668 1 1 22 ILE HA H 4.550 -1.995 6.046 1.00 . A A . 22 ILE HA 1 1
9 9669 1 1 22 ILE HB H 1.976 -1.028 7.294 1.00 . A A . 22 ILE HB 1 1
9 9670 1 1 22 ILE HD11 H 3.164 -0.114 3.313 1.00 . A A . 22 ILE HD11 1 1
9 9671 1 1 22 ILE HD12 H 3.860 0.877 4.617 1.00 . A A . 22 ILE HD12 1 1
9 9672 1 1 22 ILE HD13 H 4.318 -0.836 4.461 1.00 . A A . 22 ILE HD13 1 1
9 9673 1 1 22 ILE HG12 H 1.809 -1.357 4.837 1.00 . A A . 22 ILE HG12 1 1
9 9674 1 1 22 ILE HG13 H 1.637 0.314 5.337 1.00 . A A . 22 ILE HG13 1 1
9 9675 1 1 22 ILE HG21 H 3.209 0.559 8.229 1.00 . A A . 22 ILE HG21 1 1
9 9676 1 1 22 ILE HG22 H 4.685 -0.096 7.481 1.00 . A A . 22 ILE HG22 1 1
9 9677 1 1 22 ILE HG23 H 3.702 1.102 6.607 1.00 . A A . 22 ILE HG23 1 1
9 9678 1 1 22 ILE N N 2.898 -3.224 5.956 1.00 . A A . 22 ILE N 1 1
9 9679 1 1 22 ILE O O 3.222 -3.007 8.846 1.00 . A A . 22 ILE O 1 1
9 9680 1 1 23 THR C C 5.765 -2.080 10.560 1.00 . A A . 23 THR C 1 1
9 9681 1 1 23 THR CA C 5.919 -3.169 9.497 1.00 . A A . 23 THR CA 1 1
9 9682 1 1 23 THR CB C 7.371 -3.593 9.268 1.00 . A A . 23 THR CB 1 1
9 9683 1 1 23 THR CG2 C 7.528 -4.512 8.054 1.00 . A A . 23 THR CG2 1 1
9 9684 1 1 23 THR H H 6.060 -2.449 7.548 1.00 . A A . 23 THR H 1 1
9 9685 1 1 23 THR HA H 5.338 -4.028 9.833 1.00 . A A . 23 THR HA 1 1
9 9686 1 1 23 THR HB H 7.787 -4.056 10.163 1.00 . A A . 23 THR HB 1 1
9 9687 1 1 23 THR HG1 H 8.947 -2.594 8.544 1.00 . A A . 23 THR HG1 1 1
9 9688 1 1 23 THR HG21 H 7.944 -3.945 7.221 1.00 . A A . 23 THR HG21 1 1
9 9689 1 1 23 THR HG22 H 8.199 -5.334 8.305 1.00 . A A . 23 THR HG22 1 1
9 9690 1 1 23 THR HG23 H 6.554 -4.911 7.772 1.00 . A A . 23 THR HG23 1 1
9 9691 1 1 23 THR N N 5.377 -2.718 8.227 1.00 . A A . 23 THR N 1 1
9 9692 1 1 23 THR O O 5.611 -2.379 11.743 1.00 . A A . 23 THR O 1 1
9 9693 1 1 23 THR OG1 O 8.027 -2.390 8.880 1.00 . A A . 23 THR OG1 1 1
9 9694 1 1 24 LYS C C 4.974 1.441 10.263 1.00 . A A . 24 LYS C 1 1
9 9695 1 1 24 LYS CA C 5.678 0.298 10.996 1.00 . A A . 24 LYS CA 1 1
9 9696 1 1 24 LYS CB C 7.040 0.685 11.575 1.00 . A A . 24 LYS CB 1 1
9 9697 1 1 24 LYS CD C 9.026 0.329 10.062 1.00 . A A . 24 LYS CD 1 1
9 9698 1 1 24 LYS CE C 10.291 1.075 9.633 1.00 . A A . 24 LYS CE 1 1
9 9699 1 1 24 LYS CG C 7.935 1.308 10.502 1.00 . A A . 24 LYS CG 1 1
9 9700 1 1 24 LYS H H 5.936 -0.603 9.136 1.00 . A A . 24 LYS H 1 1
9 9701 1 1 24 LYS HA H 5.050 -0.016 11.830 1.00 . A A . 24 LYS HA 1 1
9 9702 1 1 24 LYS HB2 H 6.904 1.391 12.394 1.00 . A A . 24 LYS HB2 1 1
9 9703 1 1 24 LYS HB3 H 7.526 -0.196 11.992 1.00 . A A . 24 LYS HB3 1 1
9 9704 1 1 24 LYS HD2 H 9.261 -0.351 10.881 1.00 . A A . 24 LYS HD2 1 1
9 9705 1 1 24 LYS HD3 H 8.661 -0.281 9.236 1.00 . A A . 24 LYS HD3 1 1
9 9706 1 1 24 LYS HE2 H 10.417 0.997 8.553 1.00 . A A . 24 LYS HE2 1 1
9 9707 1 1 24 LYS HE3 H 10.192 2.135 9.866 1.00 . A A . 24 LYS HE3 1 1
9 9708 1 1 24 LYS HG2 H 7.331 1.595 9.641 1.00 . A A . 24 LYS HG2 1 1
9 9709 1 1 24 LYS HG3 H 8.393 2.219 10.888 1.00 . A A . 24 LYS HG3 1 1
9 9710 1 1 24 LYS HZ1 H 11.392 -0.476 10.382 1.00 . A A . 24 LYS HZ1 1 1
9 9711 1 1 24 LYS HZ2 H 12.302 0.749 9.799 1.00 . A A . 24 LYS HZ2 1 1
9 9712 1 1 24 LYS HZ3 H 11.545 0.907 11.238 1.00 . A A . 24 LYS HZ3 1 1
9 9713 1 1 24 LYS N N 5.811 -0.838 10.100 1.00 . A A . 24 LYS N 1 1
9 9714 1 1 24 LYS NZ N 11.479 0.519 10.318 1.00 . A A . 24 LYS NZ 1 1
9 9715 1 1 24 LYS O O 5.071 1.553 9.041 1.00 . A A . 24 LYS O 1 1
9 9716 1 1 25 ALA C C 4.529 4.260 9.673 1.00 . A A . 25 ALA C 1 1
9 9717 1 1 25 ALA CA C 3.560 3.392 10.478 1.00 . A A . 25 ALA CA 1 1
9 9718 1 1 25 ALA CB C 2.877 4.171 11.604 1.00 . A A . 25 ALA CB 1 1
9 9719 1 1 25 ALA H H 4.207 2.163 12.031 1.00 . A A . 25 ALA H 1 1
9 9720 1 1 25 ALA HA H 2.795 2.999 9.808 1.00 . A A . 25 ALA HA 1 1
9 9721 1 1 25 ALA HB1 H 2.287 3.487 12.213 1.00 . A A . 25 ALA HB1 1 1
9 9722 1 1 25 ALA HB2 H 3.634 4.650 12.225 1.00 . A A . 25 ALA HB2 1 1
9 9723 1 1 25 ALA HB3 H 2.224 4.932 11.175 1.00 . A A . 25 ALA HB3 1 1
9 9724 1 1 25 ALA N N 4.281 2.261 11.039 1.00 . A A . 25 ALA N 1 1
9 9725 1 1 25 ALA O O 5.674 4.457 10.077 1.00 . A A . 25 ALA O 1 1
9 9726 1 1 26 PHE C C 4.203 6.976 7.505 1.00 . A A . 26 PHE C 1 1
9 9727 1 1 26 PHE CA C 4.843 5.598 7.682 1.00 . A A . 26 PHE CA 1 1
9 9728 1 1 26 PHE CB C 4.914 4.903 6.321 1.00 . A A . 26 PHE CB 1 1
9 9729 1 1 26 PHE CD1 C 6.455 6.541 5.220 1.00 . A A . 26 PHE CD1 1 1
9 9730 1 1 26 PHE CD2 C 4.475 5.949 4.089 1.00 . A A . 26 PHE CD2 1 1
9 9731 1 1 26 PHE CE1 C 6.809 7.404 4.149 1.00 . A A . 26 PHE CE1 1 1
9 9732 1 1 26 PHE CE2 C 4.829 6.811 3.018 1.00 . A A . 26 PHE CE2 1 1
9 9733 1 1 26 PHE CG C 5.295 5.832 5.167 1.00 . A A . 26 PHE CG 1 1
9 9734 1 1 26 PHE CZ C 5.988 7.521 3.070 1.00 . A A . 26 PHE CZ 1 1
9 9735 1 1 26 PHE H H 3.103 4.590 8.226 1.00 . A A . 26 PHE H 1 1
9 9736 1 1 26 PHE HA H 5.817 5.710 8.158 1.00 . A A . 26 PHE HA 1 1
9 9737 1 1 26 PHE HB2 H 5.640 4.092 6.376 1.00 . A A . 26 PHE HB2 1 1
9 9738 1 1 26 PHE HB3 H 3.946 4.450 6.105 1.00 . A A . 26 PHE HB3 1 1
9 9739 1 1 26 PHE HD1 H 7.112 6.447 6.084 1.00 . A A . 26 PHE HD1 1 1
9 9740 1 1 26 PHE HD2 H 3.546 5.381 4.047 1.00 . A A . 26 PHE HD2 1 1
9 9741 1 1 26 PHE HE1 H 7.738 7.972 4.191 1.00 . A A . 26 PHE HE1 1 1
9 9742 1 1 26 PHE HE2 H 4.171 6.905 2.153 1.00 . A A . 26 PHE HE2 1 1
9 9743 1 1 26 PHE HZ H 6.260 8.183 2.248 1.00 . A A . 26 PHE HZ 1 1
9 9744 1 1 26 PHE N N 4.035 4.755 8.548 1.00 . A A . 26 PHE N 1 1
9 9745 1 1 26 PHE O O 3.528 7.227 6.508 1.00 . A A . 26 PHE O 1 1
9 9746 1 1 27 PHE C C 4.313 9.909 7.177 1.00 . A A . 27 PHE C 1 1
9 9747 1 1 27 PHE CA C 3.890 9.179 8.454 1.00 . A A . 27 PHE CA 1 1
9 9748 1 1 27 PHE CB C 4.458 9.923 9.664 1.00 . A A . 27 PHE CB 1 1
9 9749 1 1 27 PHE CD1 C 2.718 9.968 11.464 1.00 . A A . 27 PHE CD1 1 1
9 9750 1 1 27 PHE CD2 C 4.558 8.523 11.738 1.00 . A A . 27 PHE CD2 1 1
9 9751 1 1 27 PHE CE1 C 2.190 9.533 12.709 1.00 . A A . 27 PHE CE1 1 1
9 9752 1 1 27 PHE CE2 C 4.030 8.088 12.983 1.00 . A A . 27 PHE CE2 1 1
9 9753 1 1 27 PHE CG C 3.890 9.454 11.005 1.00 . A A . 27 PHE CG 1 1
9 9754 1 1 27 PHE CZ C 2.858 8.602 13.442 1.00 . A A . 27 PHE CZ 1 1
9 9755 1 1 27 PHE H H 4.986 7.620 9.296 1.00 . A A . 27 PHE H 1 1
9 9756 1 1 27 PHE HA H 2.804 9.088 8.476 1.00 . A A . 27 PHE HA 1 1
9 9757 1 1 27 PHE HB2 H 5.541 9.801 9.678 1.00 . A A . 27 PHE HB2 1 1
9 9758 1 1 27 PHE HB3 H 4.258 10.988 9.550 1.00 . A A . 27 PHE HB3 1 1
9 9759 1 1 27 PHE HD1 H 2.183 10.714 10.877 1.00 . A A . 27 PHE HD1 1 1
9 9760 1 1 27 PHE HD2 H 5.497 8.111 11.370 1.00 . A A . 27 PHE HD2 1 1
9 9761 1 1 27 PHE HE1 H 1.251 9.945 13.077 1.00 . A A . 27 PHE HE1 1 1
9 9762 1 1 27 PHE HE2 H 4.565 7.341 13.570 1.00 . A A . 27 PHE HE2 1 1
9 9763 1 1 27 PHE HZ H 2.453 8.268 14.397 1.00 . A A . 27 PHE HZ 1 1
9 9764 1 1 27 PHE N N 4.436 7.832 8.489 1.00 . A A . 27 PHE N 1 1
9 9765 1 1 27 PHE O O 5.486 10.235 7.004 1.00 . A A . 27 PHE O 1 1
9 9766 1 1 28 ALA C C 3.942 12.291 5.346 1.00 . A A . 28 ALA C 1 1
9 9767 1 1 28 ALA CA C 3.589 10.829 5.061 1.00 . A A . 28 ALA CA 1 1
9 9768 1 1 28 ALA CB C 2.370 10.691 4.147 1.00 . A A . 28 ALA CB 1 1
9 9769 1 1 28 ALA H H 2.382 9.875 6.465 1.00 . A A . 28 ALA H 1 1
9 9770 1 1 28 ALA HA H 4.441 10.344 4.586 1.00 . A A . 28 ALA HA 1 1
9 9771 1 1 28 ALA HB1 H 2.481 11.357 3.291 1.00 . A A . 28 ALA HB1 1 1
9 9772 1 1 28 ALA HB2 H 2.292 9.661 3.799 1.00 . A A . 28 ALA HB2 1 1
9 9773 1 1 28 ALA HB3 H 1.469 10.958 4.700 1.00 . A A . 28 ALA HB3 1 1
9 9774 1 1 28 ALA N N 3.333 10.144 6.317 1.00 . A A . 28 ALA N 1 1
9 9775 1 1 28 ALA O O 3.307 12.935 6.179 1.00 . A A . 28 ALA O 1 1
9 9776 1 1 29 LYS C C 5.030 14.949 3.555 1.00 . A A . 29 LYS C 1 1
9 9777 1 1 29 LYS CA C 5.398 14.144 4.803 1.00 . A A . 29 LYS CA 1 1
9 9778 1 1 29 LYS CB C 6.889 14.186 5.144 1.00 . A A . 29 LYS CB 1 1
9 9779 1 1 29 LYS CD C 8.357 15.266 3.401 1.00 . A A . 29 LYS CD 1 1
9 9780 1 1 29 LYS CE C 9.860 15.113 3.162 1.00 . A A . 29 LYS CE 1 1
9 9781 1 1 29 LYS CG C 7.744 13.955 3.897 1.00 . A A . 29 LYS CG 1 1
9 9782 1 1 29 LYS H H 5.464 12.240 3.961 1.00 . A A . 29 LYS H 1 1
9 9783 1 1 29 LYS HA H 4.861 14.561 5.655 1.00 . A A . 29 LYS HA 1 1
9 9784 1 1 29 LYS HB2 H 7.138 15.151 5.586 1.00 . A A . 29 LYS HB2 1 1
9 9785 1 1 29 LYS HB3 H 7.117 13.426 5.892 1.00 . A A . 29 LYS HB3 1 1
9 9786 1 1 29 LYS HD2 H 7.867 15.573 2.476 1.00 . A A . 29 LYS HD2 1 1
9 9787 1 1 29 LYS HD3 H 8.179 16.054 4.132 1.00 . A A . 29 LYS HD3 1 1
9 9788 1 1 29 LYS HE2 H 10.395 15.201 4.107 1.00 . A A . 29 LYS HE2 1 1
9 9789 1 1 29 LYS HE3 H 10.072 14.119 2.767 1.00 . A A . 29 LYS HE3 1 1
9 9790 1 1 29 LYS HG2 H 8.537 13.241 4.122 1.00 . A A . 29 LYS HG2 1 1
9 9791 1 1 29 LYS HG3 H 7.133 13.514 3.110 1.00 . A A . 29 LYS HG3 1 1
9 9792 1 1 29 LYS HZ1 H 11.308 16.331 2.390 1.00 . A A . 29 LYS HZ1 1 1
9 9793 1 1 29 LYS HZ2 H 10.231 15.812 1.277 1.00 . A A . 29 LYS HZ2 1 1
9 9794 1 1 29 LYS HZ3 H 9.812 16.982 2.336 1.00 . A A . 29 LYS HZ3 1 1
9 9795 1 1 29 LYS N N 4.953 12.771 4.637 1.00 . A A . 29 LYS N 1 1
9 9796 1 1 29 LYS NZ N 10.342 16.143 2.215 1.00 . A A . 29 LYS NZ 1 1
9 9797 1 1 29 LYS O O 4.710 16.133 3.648 1.00 . A A . 29 LYS O 1 1
9 9798 1 1 30 GLN C C 3.298 14.658 0.789 1.00 . A A . 30 GLN C 1 1
9 9799 1 1 30 GLN CA C 4.763 14.912 1.152 1.00 . A A . 30 GLN CA 1 1
9 9800 1 1 30 GLN CB C 5.695 14.429 0.039 1.00 . A A . 30 GLN CB 1 1
9 9801 1 1 30 GLN CD C 6.953 16.075 -1.398 1.00 . A A . 30 GLN CD 1 1
9 9802 1 1 30 GLN CG C 6.933 15.322 -0.066 1.00 . A A . 30 GLN CG 1 1
9 9803 1 1 30 GLN H H 5.347 13.311 2.350 1.00 . A A . 30 GLN H 1 1
9 9804 1 1 30 GLN HA H 4.924 15.978 1.315 1.00 . A A . 30 GLN HA 1 1
9 9805 1 1 30 GLN HB2 H 6.000 13.401 0.236 1.00 . A A . 30 GLN HB2 1 1
9 9806 1 1 30 GLN HB3 H 5.162 14.426 -0.912 1.00 . A A . 30 GLN HB3 1 1
9 9807 1 1 30 GLN HE21 H 5.453 17.245 -0.705 1.00 . A A . 30 GLN HE21 1 1
9 9808 1 1 30 GLN HE22 H 5.997 17.609 -2.309 1.00 . A A . 30 GLN HE22 1 1
9 9809 1 1 30 GLN HG2 H 6.943 16.034 0.759 1.00 . A A . 30 GLN HG2 1 1
9 9810 1 1 30 GLN HG3 H 7.833 14.714 0.026 1.00 . A A . 30 GLN HG3 1 1
9 9811 1 1 30 GLN N N 5.087 14.274 2.417 1.00 . A A . 30 GLN N 1 1
9 9812 1 1 30 GLN NE2 N 6.061 17.058 -1.477 1.00 . A A . 30 GLN NE2 1 1
9 9813 1 1 30 GLN O O 2.574 14.005 1.538 1.00 . A A . 30 GLN O 1 1
9 9814 1 1 30 GLN OE1 O 7.729 15.783 -2.293 1.00 . A A . 30 GLN OE1 1 1
9 9815 1 1 31 ALA C C 1.457 13.789 -1.726 1.00 . A A . 31 ALA C 1 1
9 9816 1 1 31 ALA CA C 1.541 15.028 -0.831 1.00 . A A . 31 ALA CA 1 1
9 9817 1 1 31 ALA CB C 1.098 16.300 -1.556 1.00 . A A . 31 ALA CB 1 1
9 9818 1 1 31 ALA H H 3.502 15.719 -0.964 1.00 . A A . 31 ALA H 1 1
9 9819 1 1 31 ALA HA H 0.904 14.880 0.041 1.00 . A A . 31 ALA HA 1 1
9 9820 1 1 31 ALA HB1 H 1.462 16.280 -2.583 1.00 . A A . 31 ALA HB1 1 1
9 9821 1 1 31 ALA HB2 H 0.009 16.357 -1.557 1.00 . A A . 31 ALA HB2 1 1
9 9822 1 1 31 ALA HB3 H 1.506 17.171 -1.043 1.00 . A A . 31 ALA HB3 1 1
9 9823 1 1 31 ALA N N 2.906 15.189 -0.360 1.00 . A A . 31 ALA N 1 1
9 9824 1 1 31 ALA O O 0.370 13.388 -2.137 1.00 . A A . 31 ALA O 1 1
9 9825 1 1 32 ASP C C 2.723 10.786 -1.951 1.00 . A A . 32 ASP C 1 1
9 9826 1 1 32 ASP CA C 2.693 12.032 -2.838 1.00 . A A . 32 ASP CA 1 1
9 9827 1 1 32 ASP CB C 3.963 12.037 -3.691 1.00 . A A . 32 ASP CB 1 1
9 9828 1 1 32 ASP CG C 5.186 12.671 -3.025 1.00 . A A . 32 ASP CG 1 1
9 9829 1 1 32 ASP H H 3.501 13.550 -1.662 1.00 . A A . 32 ASP H 1 1
9 9830 1 1 32 ASP HA H 1.805 12.073 -3.469 1.00 . A A . 32 ASP HA 1 1
9 9831 1 1 32 ASP HB2 H 4.207 11.008 -3.958 1.00 . A A . 32 ASP HB2 1 1
9 9832 1 1 32 ASP HB3 H 3.758 12.568 -4.620 1.00 . A A . 32 ASP HB3 1 1
9 9833 1 1 32 ASP N N 2.621 13.217 -2.001 1.00 . A A . 32 ASP N 1 1
9 9834 1 1 32 ASP O O 2.380 9.693 -2.398 1.00 . A A . 32 ASP O 1 1
9 9835 1 1 32 ASP OD1 O 5.684 12.062 -2.054 1.00 . A A . 32 ASP OD1 1 1
9 9836 1 1 32 ASP OD2 O 5.596 13.751 -3.503 1.00 . A A . 32 ASP OD2 1 1
9 9837 1 1 33 GLU C C 1.856 9.677 0.911 1.00 . A A . 33 GLU C 1 1
9 9838 1 1 33 GLU CA C 3.215 9.901 0.245 1.00 . A A . 33 GLU CA 1 1
9 9839 1 1 33 GLU CB C 4.301 10.163 1.291 1.00 . A A . 33 GLU CB 1 1
9 9840 1 1 33 GLU CD C 6.536 11.328 1.374 1.00 . A A . 33 GLU CD 1 1
9 9841 1 1 33 GLU CG C 5.674 10.305 0.631 1.00 . A A . 33 GLU CG 1 1
9 9842 1 1 33 GLU H H 3.413 11.886 -0.353 1.00 . A A . 33 GLU H 1 1
9 9843 1 1 33 GLU HA H 3.489 9.023 -0.341 1.00 . A A . 33 GLU HA 1 1
9 9844 1 1 33 GLU HB2 H 4.065 11.071 1.845 1.00 . A A . 33 GLU HB2 1 1
9 9845 1 1 33 GLU HB3 H 4.322 9.346 2.011 1.00 . A A . 33 GLU HB3 1 1
9 9846 1 1 33 GLU HG2 H 6.178 9.339 0.621 1.00 . A A . 33 GLU HG2 1 1
9 9847 1 1 33 GLU HG3 H 5.553 10.612 -0.408 1.00 . A A . 33 GLU HG3 1 1
9 9848 1 1 33 GLU N N 3.136 10.993 -0.709 1.00 . A A . 33 GLU N 1 1
9 9849 1 1 33 GLU O O 0.922 10.449 0.697 1.00 . A A . 33 GLU O 1 1
9 9850 1 1 33 GLU OE1 O 6.224 11.580 2.558 1.00 . A A . 33 GLU OE1 1 1
9 9851 1 1 33 GLU OE2 O 7.487 11.836 0.741 1.00 . A A . 33 GLU OE2 1 1
9 9852 1 1 34 VAL C C 0.898 7.713 3.780 1.00 . A A . 34 VAL C 1 1
9 9853 1 1 34 VAL CA C 0.558 8.283 2.402 1.00 . A A . 34 VAL CA 1 1
9 9854 1 1 34 VAL CB C -0.283 7.330 1.551 1.00 . A A . 34 VAL CB 1 1
9 9855 1 1 34 VAL CG1 C 0.556 6.150 1.057 1.00 . A A . 34 VAL CG1 1 1
9 9856 1 1 34 VAL CG2 C -1.511 6.844 2.324 1.00 . A A . 34 VAL CG2 1 1
9 9857 1 1 34 VAL H H 2.552 7.995 1.872 1.00 . A A . 34 VAL H 1 1
9 9858 1 1 34 VAL HA H -0.007 9.206 2.533 1.00 . A A . 34 VAL HA 1 1
9 9859 1 1 34 VAL HB H -0.634 7.880 0.678 1.00 . A A . 34 VAL HB 1 1
9 9860 1 1 34 VAL HG11 H 0.977 5.620 1.912 1.00 . A A . 34 VAL HG11 1 1
9 9861 1 1 34 VAL HG12 H -0.074 5.470 0.484 1.00 . A A . 34 VAL HG12 1 1
9 9862 1 1 34 VAL HG13 H 1.364 6.518 0.425 1.00 . A A . 34 VAL HG13 1 1
9 9863 1 1 34 VAL HG21 H -2.416 7.177 1.816 1.00 . A A . 34 VAL HG21 1 1
9 9864 1 1 34 VAL HG22 H -1.502 5.755 2.374 1.00 . A A . 34 VAL HG22 1 1
9 9865 1 1 34 VAL HG23 H -1.490 7.254 3.334 1.00 . A A . 34 VAL HG23 1 1
9 9866 1 1 34 VAL N N 1.788 8.618 1.704 1.00 . A A . 34 VAL N 1 1
9 9867 1 1 34 VAL O O 1.847 6.943 3.920 1.00 . A A . 34 VAL O 1 1
9 9868 1 1 35 THR C C -0.176 6.209 6.279 1.00 . A A . 35 THR C 1 1
9 9869 1 1 35 THR CA C 0.310 7.652 6.125 1.00 . A A . 35 THR CA 1 1
9 9870 1 1 35 THR CB C -0.390 8.633 7.067 1.00 . A A . 35 THR CB 1 1
9 9871 1 1 35 THR CG2 C -0.134 8.314 8.542 1.00 . A A . 35 THR CG2 1 1
9 9872 1 1 35 THR H H -0.664 8.740 4.640 1.00 . A A . 35 THR H 1 1
9 9873 1 1 35 THR HA H 1.381 7.652 6.330 1.00 . A A . 35 THR HA 1 1
9 9874 1 1 35 THR HB H -1.459 8.677 6.859 1.00 . A A . 35 THR HB 1 1
9 9875 1 1 35 THR HG1 H -0.315 10.633 7.062 1.00 . A A . 35 THR HG1 1 1
9 9876 1 1 35 THR HG21 H -1.054 8.452 9.109 1.00 . A A . 35 THR HG21 1 1
9 9877 1 1 35 THR HG22 H 0.200 7.280 8.637 1.00 . A A . 35 THR HG22 1 1
9 9878 1 1 35 THR HG23 H 0.636 8.981 8.929 1.00 . A A . 35 THR HG23 1 1
9 9879 1 1 35 THR N N 0.105 8.113 4.763 1.00 . A A . 35 THR N 1 1
9 9880 1 1 35 THR O O -1.280 5.874 5.851 1.00 . A A . 35 THR O 1 1
9 9881 1 1 35 THR OG1 O 0.292 9.866 6.855 1.00 . A A . 35 THR OG1 1 1
9 9882 1 1 36 LEU C C 0.534 3.653 8.583 1.00 . A A . 36 LEU C 1 1
9 9883 1 1 36 LEU CA C 0.341 3.996 7.105 1.00 . A A . 36 LEU CA 1 1
9 9884 1 1 36 LEU CB C 1.145 3.104 6.157 1.00 . A A . 36 LEU CB 1 1
9 9885 1 1 36 LEU CD1 C 2.508 2.993 4.038 1.00 . A A . 36 LEU CD1 1 1
9 9886 1 1 36 LEU CD2 C -0.001 3.353 3.924 1.00 . A A . 36 LEU CD2 1 1
9 9887 1 1 36 LEU CG C 1.282 3.607 4.718 1.00 . A A . 36 LEU CG 1 1
9 9888 1 1 36 LEU H H 1.567 5.675 7.234 1.00 . A A . 36 LEU H 1 1
9 9889 1 1 36 LEU HA H -0.712 3.866 6.854 1.00 . A A . 36 LEU HA 1 1
9 9890 1 1 36 LEU HB2 H 2.144 2.974 6.572 1.00 . A A . 36 LEU HB2 1 1
9 9891 1 1 36 LEU HB3 H 0.679 2.119 6.134 1.00 . A A . 36 LEU HB3 1 1
9 9892 1 1 36 LEU HD11 H 3.320 2.911 4.759 1.00 . A A . 36 LEU HD11 1 1
9 9893 1 1 36 LEU HD12 H 2.256 2.003 3.659 1.00 . A A . 36 LEU HD12 1 1
9 9894 1 1 36 LEU HD13 H 2.820 3.630 3.210 1.00 . A A . 36 LEU HD13 1 1
9 9895 1 1 36 LEU HD21 H -0.691 4.183 4.075 1.00 . A A . 36 LEU HD21 1 1
9 9896 1 1 36 LEU HD22 H 0.238 3.268 2.864 1.00 . A A . 36 LEU HD22 1 1
9 9897 1 1 36 LEU HD23 H -0.464 2.428 4.267 1.00 . A A . 36 LEU HD23 1 1
9 9898 1 1 36 LEU HG H 1.436 4.685 4.746 1.00 . A A . 36 LEU HG 1 1
9 9899 1 1 36 LEU N N 0.671 5.395 6.890 1.00 . A A . 36 LEU N 1 1
9 9900 1 1 36 LEU O O 1.130 4.426 9.331 1.00 . A A . 36 LEU O 1 1
9 9901 1 1 37 GLN C C 0.881 0.708 10.398 1.00 . A A . 37 GLN C 1 1
9 9902 1 1 37 GLN CA C 0.125 2.037 10.336 1.00 . A A . 37 GLN CA 1 1
9 9903 1 1 37 GLN CB C -1.256 1.913 10.982 1.00 . A A . 37 GLN CB 1 1
9 9904 1 1 37 GLN CD C -3.264 3.430 10.824 1.00 . A A . 37 GLN CD 1 1
9 9905 1 1 37 GLN CG C -1.826 3.290 11.326 1.00 . A A . 37 GLN CG 1 1
9 9906 1 1 37 GLN H H -0.465 1.869 8.345 1.00 . A A . 37 GLN H 1 1
9 9907 1 1 37 GLN HA H 0.694 2.810 10.853 1.00 . A A . 37 GLN HA 1 1
9 9908 1 1 37 GLN HB2 H -1.933 1.394 10.304 1.00 . A A . 37 GLN HB2 1 1
9 9909 1 1 37 GLN HB3 H -1.185 1.308 11.886 1.00 . A A . 37 GLN HB3 1 1
9 9910 1 1 37 GLN HE21 H -2.799 5.281 10.149 1.00 . A A . 37 GLN HE21 1 1
9 9911 1 1 37 GLN HE22 H -4.433 4.779 9.869 1.00 . A A . 37 GLN HE22 1 1
9 9912 1 1 37 GLN HG2 H -1.798 3.440 12.405 1.00 . A A . 37 GLN HG2 1 1
9 9913 1 1 37 GLN HG3 H -1.204 4.067 10.880 1.00 . A A . 37 GLN HG3 1 1
9 9914 1 1 37 GLN N N 0.018 2.492 8.960 1.00 . A A . 37 GLN N 1 1
9 9915 1 1 37 GLN NE2 N -3.520 4.593 10.231 1.00 . A A . 37 GLN NE2 1 1
9 9916 1 1 37 GLN O O 1.216 0.131 9.364 1.00 . A A . 37 GLN O 1 1
9 9917 1 1 37 GLN OE1 O -4.087 2.540 10.964 1.00 . A A . 37 GLN OE1 1 1
9 9918 1 1 38 GLN C C 0.953 -2.176 11.434 1.00 . A A . 38 GLN C 1 1
9 9919 1 1 38 GLN CA C 1.836 -0.991 11.830 1.00 . A A . 38 GLN CA 1 1
9 9920 1 1 38 GLN CB C 2.306 -1.118 13.281 1.00 . A A . 38 GLN CB 1 1
9 9921 1 1 38 GLN CD C 2.805 -2.936 14.956 1.00 . A A . 38 GLN CD 1 1
9 9922 1 1 38 GLN CG C 3.004 -2.459 13.515 1.00 . A A . 38 GLN CG 1 1
9 9923 1 1 38 GLN H H 0.851 0.734 12.456 1.00 . A A . 38 GLN H 1 1
9 9924 1 1 38 GLN HA H 2.707 -0.944 11.176 1.00 . A A . 38 GLN HA 1 1
9 9925 1 1 38 GLN HB2 H 2.989 -0.302 13.518 1.00 . A A . 38 GLN HB2 1 1
9 9926 1 1 38 GLN HB3 H 1.453 -1.026 13.952 1.00 . A A . 38 GLN HB3 1 1
9 9927 1 1 38 GLN HE21 H 4.816 -3.100 15.129 1.00 . A A . 38 GLN HE21 1 1
9 9928 1 1 38 GLN HE22 H 3.913 -3.531 16.543 1.00 . A A . 38 GLN HE22 1 1
9 9929 1 1 38 GLN HG2 H 2.610 -3.204 12.824 1.00 . A A . 38 GLN HG2 1 1
9 9930 1 1 38 GLN HG3 H 4.069 -2.361 13.305 1.00 . A A . 38 GLN HG3 1 1
9 9931 1 1 38 GLN N N 1.127 0.259 11.620 1.00 . A A . 38 GLN N 1 1
9 9932 1 1 38 GLN NE2 N 3.938 -3.212 15.595 1.00 . A A . 38 GLN NE2 1 1
9 9933 1 1 38 GLN O O -0.187 -2.283 11.885 1.00 . A A . 38 GLN O 1 1
9 9934 1 1 38 GLN OE1 O 1.697 -3.046 15.453 1.00 . A A . 38 GLN OE1 1 1
9 9935 1 1 39 ALA C C -0.364 -3.768 9.229 1.00 . A A . 39 ALA C 1 1
9 9936 1 1 39 ALA CA C 0.789 -4.209 10.134 1.00 . A A . 39 ALA CA 1 1
9 9937 1 1 39 ALA CB C 0.307 -5.019 11.339 1.00 . A A . 39 ALA CB 1 1
9 9938 1 1 39 ALA H H 2.439 -2.941 10.234 1.00 . A A . 39 ALA H 1 1
9 9939 1 1 39 ALA HA H 1.482 -4.819 9.555 1.00 . A A . 39 ALA HA 1 1
9 9940 1 1 39 ALA HB1 H 0.431 -4.428 12.247 1.00 . A A . 39 ALA HB1 1 1
9 9941 1 1 39 ALA HB2 H -0.745 -5.271 11.210 1.00 . A A . 39 ALA HB2 1 1
9 9942 1 1 39 ALA HB3 H 0.893 -5.934 11.419 1.00 . A A . 39 ALA HB3 1 1
9 9943 1 1 39 ALA N N 1.512 -3.036 10.595 1.00 . A A . 39 ALA N 1 1
9 9944 1 1 39 ALA O O -1.484 -4.257 9.363 1.00 . A A . 39 ALA O 1 1
9 9945 1 1 40 ASP C C -0.764 -2.892 6.002 1.00 . A A . 40 ASP C 1 1
9 9946 1 1 40 ASP CA C -1.044 -2.338 7.401 1.00 . A A . 40 ASP CA 1 1
9 9947 1 1 40 ASP CB C -0.991 -0.811 7.324 1.00 . A A . 40 ASP CB 1 1
9 9948 1 1 40 ASP CG C -1.760 -0.081 8.427 1.00 . A A . 40 ASP CG 1 1
9 9949 1 1 40 ASP H H 0.866 -2.457 8.225 1.00 . A A . 40 ASP H 1 1
9 9950 1 1 40 ASP HA H -2.002 -2.672 7.797 1.00 . A A . 40 ASP HA 1 1
9 9951 1 1 40 ASP HB2 H 0.052 -0.496 7.359 1.00 . A A . 40 ASP HB2 1 1
9 9952 1 1 40 ASP HB3 H -1.386 -0.497 6.357 1.00 . A A . 40 ASP HB3 1 1
9 9953 1 1 40 ASP N N -0.048 -2.850 8.327 1.00 . A A . 40 ASP N 1 1
9 9954 1 1 40 ASP O O 0.375 -2.871 5.538 1.00 . A A . 40 ASP O 1 1
9 9955 1 1 40 ASP OD1 O -1.860 -0.663 9.529 1.00 . A A . 40 ASP OD1 1 1
9 9956 1 1 40 ASP OD2 O -2.230 1.041 8.143 1.00 . A A . 40 ASP OD2 1 1
9 9957 1 1 41 VAL C C -1.936 -2.828 3.000 1.00 . A A . 41 VAL C 1 1
9 9958 1 1 41 VAL CA C -1.706 -3.933 4.033 1.00 . A A . 41 VAL CA 1 1
9 9959 1 1 41 VAL CB C -2.669 -5.111 3.871 1.00 . A A . 41 VAL CB 1 1
9 9960 1 1 41 VAL CG1 C -2.467 -5.804 2.522 1.00 . A A . 41 VAL CG1 1 1
9 9961 1 1 41 VAL CG2 C -2.519 -6.105 5.025 1.00 . A A . 41 VAL CG2 1 1
9 9962 1 1 41 VAL H H -2.746 -3.389 5.753 1.00 . A A . 41 VAL H 1 1
9 9963 1 1 41 VAL HA H -0.689 -4.311 3.922 1.00 . A A . 41 VAL HA 1 1
9 9964 1 1 41 VAL HB H -3.685 -4.719 3.898 1.00 . A A . 41 VAL HB 1 1
9 9965 1 1 41 VAL HG11 H -2.947 -5.218 1.738 1.00 . A A . 41 VAL HG11 1 1
9 9966 1 1 41 VAL HG12 H -1.401 -5.887 2.312 1.00 . A A . 41 VAL HG12 1 1
9 9967 1 1 41 VAL HG13 H -2.910 -6.799 2.555 1.00 . A A . 41 VAL HG13 1 1
9 9968 1 1 41 VAL HG21 H -3.436 -6.683 5.128 1.00 . A A . 41 VAL HG21 1 1
9 9969 1 1 41 VAL HG22 H -1.686 -6.777 4.819 1.00 . A A . 41 VAL HG22 1 1
9 9970 1 1 41 VAL HG23 H -2.326 -5.561 5.950 1.00 . A A . 41 VAL HG23 1 1
9 9971 1 1 41 VAL N N -1.823 -3.375 5.369 1.00 . A A . 41 VAL N 1 1
9 9972 1 1 41 VAL O O -2.796 -1.968 3.187 1.00 . A A . 41 VAL O 1 1
9 9973 1 1 42 VAL C C -1.160 -2.603 -0.483 1.00 . A A . 42 VAL C 1 1
9 9974 1 1 42 VAL CA C -1.259 -1.900 0.872 1.00 . A A . 42 VAL CA 1 1
9 9975 1 1 42 VAL CB C -0.200 -0.811 1.059 1.00 . A A . 42 VAL CB 1 1
9 9976 1 1 42 VAL CG1 C -0.086 0.064 -0.191 1.00 . A A . 42 VAL CG1 1 1
9 9977 1 1 42 VAL CG2 C -0.499 0.037 2.297 1.00 . A A . 42 VAL CG2 1 1
9 9978 1 1 42 VAL H H -0.454 -3.588 1.790 1.00 . A A . 42 VAL H 1 1
9 9979 1 1 42 VAL HA H -2.240 -1.433 0.954 1.00 . A A . 42 VAL HA 1 1
9 9980 1 1 42 VAL HB H 0.761 -1.302 1.214 1.00 . A A . 42 VAL HB 1 1
9 9981 1 1 42 VAL HG11 H 0.090 -0.568 -1.061 1.00 . A A . 42 VAL HG11 1 1
9 9982 1 1 42 VAL HG12 H -1.011 0.623 -0.328 1.00 . A A . 42 VAL HG12 1 1
9 9983 1 1 42 VAL HG13 H 0.745 0.759 -0.073 1.00 . A A . 42 VAL HG13 1 1
9 9984 1 1 42 VAL HG21 H -1.237 0.799 2.046 1.00 . A A . 42 VAL HG21 1 1
9 9985 1 1 42 VAL HG22 H -0.891 -0.601 3.089 1.00 . A A . 42 VAL HG22 1 1
9 9986 1 1 42 VAL HG23 H 0.418 0.518 2.638 1.00 . A A . 42 VAL HG23 1 1
9 9987 1 1 42 VAL N N -1.152 -2.885 1.934 1.00 . A A . 42 VAL N 1 1
9 9988 1 1 42 VAL O O -0.254 -3.405 -0.705 1.00 . A A . 42 VAL O 1 1
9 9989 1 1 43 LEU C C -1.246 -2.048 -3.620 1.00 . A A . 43 LEU C 1 1
9 9990 1 1 43 LEU CA C -2.134 -2.867 -2.681 1.00 . A A . 43 LEU CA 1 1
9 9991 1 1 43 LEU CB C -3.576 -3.013 -3.170 1.00 . A A . 43 LEU CB 1 1
9 9992 1 1 43 LEU CD1 C -3.386 -5.201 -4.409 1.00 . A A . 43 LEU CD1 1 1
9 9993 1 1 43 LEU CD2 C -5.182 -3.527 -5.045 1.00 . A A . 43 LEU CD2 1 1
9 9994 1 1 43 LEU CG C -3.761 -3.722 -4.513 1.00 . A A . 43 LEU CG 1 1
9 9995 1 1 43 LEU H H -2.837 -1.623 -1.165 1.00 . A A . 43 LEU H 1 1
9 9996 1 1 43 LEU HA H -1.718 -3.872 -2.601 1.00 . A A . 43 LEU HA 1 1
9 9997 1 1 43 LEU HB2 H -4.142 -3.557 -2.414 1.00 . A A . 43 LEU HB2 1 1
9 9998 1 1 43 LEU HB3 H -4.016 -2.018 -3.243 1.00 . A A . 43 LEU HB3 1 1
9 9999 1 1 43 LEU HD11 H -2.312 -5.293 -4.244 1.00 . A A . 43 LEU HD11 1 1
9 10000 1 1 43 LEU HD12 H -3.921 -5.654 -3.574 1.00 . A A . 43 LEU HD12 1 1
9 10001 1 1 43 LEU HD13 H -3.657 -5.711 -5.333 1.00 . A A . 43 LEU HD13 1 1
9 10002 1 1 43 LEU HD21 H -5.631 -4.499 -5.248 1.00 . A A . 43 LEU HD21 1 1
9 10003 1 1 43 LEU HD22 H -5.779 -2.999 -4.301 1.00 . A A . 43 LEU HD22 1 1
9 10004 1 1 43 LEU HD23 H -5.149 -2.943 -5.965 1.00 . A A . 43 LEU HD23 1 1
9 10005 1 1 43 LEU HG H -3.082 -3.268 -5.235 1.00 . A A . 43 LEU HG 1 1
9 10006 1 1 43 LEU N N -2.104 -2.277 -1.354 1.00 . A A . 43 LEU N 1 1
9 10007 1 1 43 LEU O O -1.586 -0.920 -3.974 1.00 . A A . 43 LEU O 1 1
9 10008 1 1 44 VAL C C 0.123 -1.689 -6.219 1.00 . A A . 44 VAL C 1 1
9 10009 1 1 44 VAL CA C 0.813 -1.986 -4.886 1.00 . A A . 44 VAL CA 1 1
9 10010 1 1 44 VAL CB C 2.074 -2.839 -5.043 1.00 . A A . 44 VAL CB 1 1
9 10011 1 1 44 VAL CG1 C 3.029 -2.223 -6.068 1.00 . A A . 44 VAL CG1 1 1
9 10012 1 1 44 VAL CG2 C 2.771 -3.041 -3.696 1.00 . A A . 44 VAL CG2 1 1
9 10013 1 1 44 VAL H H 0.143 -3.564 -3.703 1.00 . A A . 44 VAL H 1 1
9 10014 1 1 44 VAL HA H 1.100 -1.043 -4.421 1.00 . A A . 44 VAL HA 1 1
9 10015 1 1 44 VAL HB H 1.772 -3.819 -5.414 1.00 . A A . 44 VAL HB 1 1
9 10016 1 1 44 VAL HG11 H 3.624 -1.446 -5.588 1.00 . A A . 44 VAL HG11 1 1
9 10017 1 1 44 VAL HG12 H 3.688 -2.996 -6.461 1.00 . A A . 44 VAL HG12 1 1
9 10018 1 1 44 VAL HG13 H 2.453 -1.786 -6.884 1.00 . A A . 44 VAL HG13 1 1
9 10019 1 1 44 VAL HG21 H 3.841 -3.174 -3.857 1.00 . A A . 44 VAL HG21 1 1
9 10020 1 1 44 VAL HG22 H 2.604 -2.167 -3.067 1.00 . A A . 44 VAL HG22 1 1
9 10021 1 1 44 VAL HG23 H 2.364 -3.925 -3.206 1.00 . A A . 44 VAL HG23 1 1
9 10022 1 1 44 VAL N N -0.126 -2.647 -3.996 1.00 . A A . 44 VAL N 1 1
9 10023 1 1 44 VAL O O -0.728 -2.457 -6.666 1.00 . A A . 44 VAL O 1 1
9 10024 1 1 45 LEU C C 1.073 0.127 -9.078 1.00 . A A . 45 LEU C 1 1
9 10025 1 1 45 LEU CA C -0.056 -0.164 -8.088 1.00 . A A . 45 LEU CA 1 1
9 10026 1 1 45 LEU CB C -1.020 1.008 -7.892 1.00 . A A . 45 LEU CB 1 1
9 10027 1 1 45 LEU CD1 C -2.918 1.912 -6.499 1.00 . A A . 45 LEU CD1 1 1
9 10028 1 1 45 LEU CD2 C -3.340 0.062 -8.183 1.00 . A A . 45 LEU CD2 1 1
9 10029 1 1 45 LEU CG C -2.344 0.679 -7.198 1.00 . A A . 45 LEU CG 1 1
9 10030 1 1 45 LEU H H 1.207 0.047 -6.445 1.00 . A A . 45 LEU H 1 1
9 10031 1 1 45 LEU HA H -0.641 -1.002 -8.468 1.00 . A A . 45 LEU HA 1 1
9 10032 1 1 45 LEU HB2 H -0.511 1.778 -7.312 1.00 . A A . 45 LEU HB2 1 1
9 10033 1 1 45 LEU HB3 H -1.241 1.438 -8.868 1.00 . A A . 45 LEU HB3 1 1
9 10034 1 1 45 LEU HD11 H -3.982 1.995 -6.725 1.00 . A A . 45 LEU HD11 1 1
9 10035 1 1 45 LEU HD12 H -2.782 1.816 -5.422 1.00 . A A . 45 LEU HD12 1 1
9 10036 1 1 45 LEU HD13 H -2.401 2.804 -6.853 1.00 . A A . 45 LEU HD13 1 1
9 10037 1 1 45 LEU HD21 H -2.955 -0.894 -8.538 1.00 . A A . 45 LEU HD21 1 1
9 10038 1 1 45 LEU HD22 H -4.296 -0.095 -7.683 1.00 . A A . 45 LEU HD22 1 1
9 10039 1 1 45 LEU HD23 H -3.478 0.735 -9.029 1.00 . A A . 45 LEU HD23 1 1
9 10040 1 1 45 LEU HG H -2.150 -0.067 -6.427 1.00 . A A . 45 LEU HG 1 1
9 10041 1 1 45 LEU N N 0.514 -0.573 -6.816 1.00 . A A . 45 LEU N 1 1
9 10042 1 1 45 LEU O O 0.993 -0.253 -10.245 1.00 . A A . 45 LEU O 1 1
9 10043 1 1 46 GLN C C 4.539 0.982 -8.609 1.00 . A A . 46 GLN C 1 1
9 10044 1 1 46 GLN CA C 3.242 1.147 -9.402 1.00 . A A . 46 GLN CA 1 1
9 10045 1 1 46 GLN CB C 3.111 2.570 -9.950 1.00 . A A . 46 GLN CB 1 1
9 10046 1 1 46 GLN CD C 1.743 3.722 -11.728 1.00 . A A . 46 GLN CD 1 1
9 10047 1 1 46 GLN CG C 2.684 2.555 -11.419 1.00 . A A . 46 GLN CG 1 1
9 10048 1 1 46 GLN H H 2.155 1.105 -7.626 1.00 . A A . 46 GLN H 1 1
9 10049 1 1 46 GLN HA H 3.224 0.442 -10.233 1.00 . A A . 46 GLN HA 1 1
9 10050 1 1 46 GLN HB2 H 2.381 3.124 -9.360 1.00 . A A . 46 GLN HB2 1 1
9 10051 1 1 46 GLN HB3 H 4.064 3.091 -9.849 1.00 . A A . 46 GLN HB3 1 1
9 10052 1 1 46 GLN HE21 H 0.215 2.398 -11.841 1.00 . A A . 46 GLN HE21 1 1
9 10053 1 1 46 GLN HE22 H -0.215 4.053 -12.118 1.00 . A A . 46 GLN HE22 1 1
9 10054 1 1 46 GLN HG2 H 3.565 2.614 -12.058 1.00 . A A . 46 GLN HG2 1 1
9 10055 1 1 46 GLN HG3 H 2.187 1.612 -11.647 1.00 . A A . 46 GLN HG3 1 1
9 10056 1 1 46 GLN N N 2.098 0.800 -8.576 1.00 . A A . 46 GLN N 1 1
9 10057 1 1 46 GLN NE2 N 0.476 3.361 -11.911 1.00 . A A . 46 GLN NE2 1 1
9 10058 1 1 46 GLN O O 4.737 1.642 -7.590 1.00 . A A . 46 GLN O 1 1
9 10059 1 1 46 GLN OE1 O 2.142 4.873 -11.795 1.00 . A A . 46 GLN OE1 1 1
9 10060 1 1 47 GLN C C 7.775 0.651 -9.118 1.00 . A A . 47 GLN C 1 1
9 10061 1 1 47 GLN CA C 6.664 -0.165 -8.455 1.00 . A A . 47 GLN CA 1 1
9 10062 1 1 47 GLN CB C 6.994 -1.659 -8.475 1.00 . A A . 47 GLN CB 1 1
9 10063 1 1 47 GLN CD C 7.129 -3.742 -7.061 1.00 . A A . 47 GLN CD 1 1
9 10064 1 1 47 GLN CG C 6.530 -2.340 -7.187 1.00 . A A . 47 GLN CG 1 1
9 10065 1 1 47 GLN H H 5.222 -0.438 -9.934 1.00 . A A . 47 GLN H 1 1
9 10066 1 1 47 GLN HA H 6.533 0.158 -7.422 1.00 . A A . 47 GLN HA 1 1
9 10067 1 1 47 GLN HB2 H 6.514 -2.129 -9.333 1.00 . A A . 47 GLN HB2 1 1
9 10068 1 1 47 GLN HB3 H 8.068 -1.796 -8.597 1.00 . A A . 47 GLN HB3 1 1
9 10069 1 1 47 GLN HE21 H 8.944 -2.890 -6.783 1.00 . A A . 47 GLN HE21 1 1
9 10070 1 1 47 GLN HE22 H 8.926 -4.622 -6.752 1.00 . A A . 47 GLN HE22 1 1
9 10071 1 1 47 GLN HG2 H 6.822 -1.738 -6.327 1.00 . A A . 47 GLN HG2 1 1
9 10072 1 1 47 GLN HG3 H 5.442 -2.404 -7.176 1.00 . A A . 47 GLN HG3 1 1
9 10073 1 1 47 GLN N N 5.390 0.096 -9.105 1.00 . A A . 47 GLN N 1 1
9 10074 1 1 47 GLN NE2 N 8.442 -3.752 -6.848 1.00 . A A . 47 GLN NE2 1 1
9 10075 1 1 47 GLN O O 8.072 0.461 -10.297 1.00 . A A . 47 GLN O 1 1
9 10076 1 1 47 GLN OE1 O 6.445 -4.748 -7.152 1.00 . A A . 47 GLN OE1 1 1
9 10077 1 1 48 GLU C C 10.677 2.236 -7.953 1.00 . A A . 48 GLU C 1 1
9 10078 1 1 48 GLU CA C 9.432 2.390 -8.828 1.00 . A A . 48 GLU CA 1 1
9 10079 1 1 48 GLU CB C 8.988 3.852 -8.899 1.00 . A A . 48 GLU CB 1 1
9 10080 1 1 48 GLU CD C 9.785 6.053 -9.837 1.00 . A A . 48 GLU CD 1 1
9 10081 1 1 48 GLU CG C 9.612 4.557 -10.105 1.00 . A A . 48 GLU CG 1 1
9 10082 1 1 48 GLU H H 8.112 1.693 -7.375 1.00 . A A . 48 GLU H 1 1
9 10083 1 1 48 GLU HA H 9.641 2.031 -9.836 1.00 . A A . 48 GLU HA 1 1
9 10084 1 1 48 GLU HB2 H 7.901 3.903 -8.967 1.00 . A A . 48 GLU HB2 1 1
9 10085 1 1 48 GLU HB3 H 9.275 4.368 -7.983 1.00 . A A . 48 GLU HB3 1 1
9 10086 1 1 48 GLU HG2 H 10.581 4.110 -10.331 1.00 . A A . 48 GLU HG2 1 1
9 10087 1 1 48 GLU HG3 H 8.982 4.411 -10.983 1.00 . A A . 48 GLU HG3 1 1
9 10088 1 1 48 GLU N N 8.359 1.544 -8.332 1.00 . A A . 48 GLU N 1 1
9 10089 1 1 48 GLU O O 10.670 2.622 -6.784 1.00 . A A . 48 GLU O 1 1
9 10090 1 1 48 GLU OE1 O 10.121 6.387 -8.681 1.00 . A A . 48 GLU OE1 1 1
9 10091 1 1 48 GLU OE2 O 9.577 6.829 -10.795 1.00 . A A . 48 GLU OE2 1 1
9 10092 1 1 49 ASP C C 13.229 2.658 -6.919 1.00 . A A . 49 ASP C 1 1
9 10093 1 1 49 ASP CA C 12.966 1.465 -7.840 1.00 . A A . 49 ASP CA 1 1
9 10094 1 1 49 ASP CB C 14.141 1.351 -8.813 1.00 . A A . 49 ASP CB 1 1
9 10095 1 1 49 ASP CG C 15.159 0.260 -8.474 1.00 . A A . 49 ASP CG 1 1
9 10096 1 1 49 ASP H H 11.714 1.363 -9.501 1.00 . A A . 49 ASP H 1 1
9 10097 1 1 49 ASP HA H 12.830 0.534 -7.289 1.00 . A A . 49 ASP HA 1 1
9 10098 1 1 49 ASP HB2 H 13.749 1.162 -9.813 1.00 . A A . 49 ASP HB2 1 1
9 10099 1 1 49 ASP HB3 H 14.658 2.310 -8.850 1.00 . A A . 49 ASP HB3 1 1
9 10100 1 1 49 ASP N N 11.716 1.673 -8.551 1.00 . A A . 49 ASP N 1 1
9 10101 1 1 49 ASP O O 13.651 3.719 -7.377 1.00 . A A . 49 ASP O 1 1
9 10102 1 1 49 ASP OD1 O 15.951 0.494 -7.536 1.00 . A A . 49 ASP OD1 1 1
9 10103 1 1 49 ASP OD2 O 15.121 -0.784 -9.160 1.00 . A A . 49 ASP OD2 1 1
9 10104 1 1 50 GLY C C 11.912 3.702 -3.809 1.00 . A A . 50 GLY C 1 1
9 10105 1 1 50 GLY CA C 13.173 3.488 -4.648 1.00 . A A . 50 GLY CA 1 1
9 10106 1 1 50 GLY H H 12.627 1.578 -5.273 1.00 . A A . 50 GLY H 1 1
9 10107 1 1 50 GLY HA2 H 14.006 3.221 -3.998 1.00 . A A . 50 GLY HA2 1 1
9 10108 1 1 50 GLY HA3 H 13.444 4.419 -5.147 1.00 . A A . 50 GLY HA3 1 1
9 10109 1 1 50 GLY N N 12.970 2.444 -5.637 1.00 . A A . 50 GLY N 1 1
9 10110 1 1 50 GLY O O 11.993 3.883 -2.595 1.00 . A A . 50 GLY O 1 1
9 10111 1 1 51 TRP C C 8.481 2.924 -4.474 1.00 . A A . 51 TRP C 1 1
9 10112 1 1 51 TRP CA C 9.499 3.861 -3.821 1.00 . A A . 51 TRP CA 1 1
9 10113 1 1 51 TRP CB C 9.070 5.330 -3.860 1.00 . A A . 51 TRP CB 1 1
9 10114 1 1 51 TRP CD1 C 11.067 6.699 -2.966 1.00 . A A . 51 TRP CD1 1 1
9 10115 1 1 51 TRP CD2 C 9.310 6.731 -1.617 1.00 . A A . 51 TRP CD2 1 1
9 10116 1 1 51 TRP CE2 C 10.297 7.494 -1.027 1.00 . A A . 51 TRP CE2 1 1
9 10117 1 1 51 TRP CE3 C 8.058 6.552 -1.004 1.00 . A A . 51 TRP CE3 1 1
9 10118 1 1 51 TRP CG C 9.818 6.223 -2.868 1.00 . A A . 51 TRP CG 1 1
9 10119 1 1 51 TRP CH2 C 8.895 7.974 0.835 1.00 . A A . 51 TRP CH2 1 1
9 10120 1 1 51 TRP CZ2 C 10.135 8.138 0.205 1.00 . A A . 51 TRP CZ2 1 1
9 10121 1 1 51 TRP CZ3 C 7.911 7.203 0.228 1.00 . A A . 51 TRP CZ3 1 1
9 10122 1 1 51 TRP H H 10.718 3.525 -5.476 1.00 . A A . 51 TRP H 1 1
9 10123 1 1 51 TRP HA H 9.629 3.597 -2.772 1.00 . A A . 51 TRP HA 1 1
9 10124 1 1 51 TRP HB2 H 9.224 5.716 -4.868 1.00 . A A . 51 TRP HB2 1 1
9 10125 1 1 51 TRP HB3 H 8.002 5.391 -3.655 1.00 . A A . 51 TRP HB3 1 1
9 10126 1 1 51 TRP HD1 H 11.736 6.499 -3.803 1.00 . A A . 51 TRP HD1 1 1
9 10127 1 1 51 TRP HE1 H 12.352 7.977 -1.705 1.00 . A A . 51 TRP HE1 1 1
9 10128 1 1 51 TRP HE3 H 7.262 5.955 -1.449 1.00 . A A . 51 TRP HE3 1 1
9 10129 1 1 51 TRP HH2 H 8.703 8.449 1.797 1.00 . A A . 51 TRP HH2 1 1
9 10130 1 1 51 TRP HZ2 H 10.931 8.735 0.651 1.00 . A A . 51 TRP HZ2 1 1
9 10131 1 1 51 TRP HZ3 H 6.958 7.097 0.746 1.00 . A A . 51 TRP HZ3 1 1
9 10132 1 1 51 TRP N N 10.775 3.673 -4.489 1.00 . A A . 51 TRP N 1 1
9 10133 1 1 51 TRP NE1 N 11.400 7.473 -1.873 1.00 . A A . 51 TRP NE1 1 1
9 10134 1 1 51 TRP O O 8.570 2.640 -5.668 1.00 . A A . 51 TRP O 1 1
9 10135 1 1 52 LEU C C 5.133 2.217 -3.939 1.00 . A A . 52 LEU C 1 1
9 10136 1 1 52 LEU CA C 6.504 1.570 -4.147 1.00 . A A . 52 LEU CA 1 1
9 10137 1 1 52 LEU CB C 6.641 0.194 -3.491 1.00 . A A . 52 LEU CB 1 1
9 10138 1 1 52 LEU CD1 C 8.810 -0.505 -4.570 1.00 . A A . 52 LEU CD1 1 1
9 10139 1 1 52 LEU CD2 C 8.823 0.658 -2.316 1.00 . A A . 52 LEU CD2 1 1
9 10140 1 1 52 LEU CG C 8.070 -0.293 -3.248 1.00 . A A . 52 LEU CG 1 1
9 10141 1 1 52 LEU H H 7.472 2.705 -2.693 1.00 . A A . 52 LEU H 1 1
9 10142 1 1 52 LEU HA H 6.663 1.435 -5.216 1.00 . A A . 52 LEU HA 1 1
9 10143 1 1 52 LEU HB2 H 6.117 0.215 -2.535 1.00 . A A . 52 LEU HB2 1 1
9 10144 1 1 52 LEU HB3 H 6.130 -0.537 -4.118 1.00 . A A . 52 LEU HB3 1 1
9 10145 1 1 52 LEU HD11 H 8.545 0.292 -5.266 1.00 . A A . 52 LEU HD11 1 1
9 10146 1 1 52 LEU HD12 H 9.885 -0.488 -4.392 1.00 . A A . 52 LEU HD12 1 1
9 10147 1 1 52 LEU HD13 H 8.527 -1.467 -4.995 1.00 . A A . 52 LEU HD13 1 1
9 10148 1 1 52 LEU HD21 H 8.110 1.181 -1.678 1.00 . A A . 52 LEU HD21 1 1
9 10149 1 1 52 LEU HD22 H 9.515 0.088 -1.696 1.00 . A A . 52 LEU HD22 1 1
9 10150 1 1 52 LEU HD23 H 9.380 1.383 -2.909 1.00 . A A . 52 LEU HD23 1 1
9 10151 1 1 52 LEU HG H 8.021 -1.261 -2.749 1.00 . A A . 52 LEU HG 1 1
9 10152 1 1 52 LEU N N 7.537 2.469 -3.663 1.00 . A A . 52 LEU N 1 1
9 10153 1 1 52 LEU O O 4.788 2.605 -2.823 1.00 . A A . 52 LEU O 1 1
9 10154 1 1 53 TYR C C 1.985 1.829 -4.829 1.00 . A A . 53 TYR C 1 1
9 10155 1 1 53 TYR CA C 3.062 2.905 -4.981 1.00 . A A . 53 TYR CA 1 1
9 10156 1 1 53 TYR CB C 2.869 3.617 -6.321 1.00 . A A . 53 TYR CB 1 1
9 10157 1 1 53 TYR CD1 C 1.500 5.579 -5.524 1.00 . A A . 53 TYR CD1 1 1
9 10158 1 1 53 TYR CD2 C 0.623 4.229 -7.291 1.00 . A A . 53 TYR CD2 1 1
9 10159 1 1 53 TYR CE1 C 0.328 6.414 -5.580 1.00 . A A . 53 TYR CE1 1 1
9 10160 1 1 53 TYR CE2 C -0.549 5.064 -7.347 1.00 . A A . 53 TYR CE2 1 1
9 10161 1 1 53 TYR CG C 1.623 4.504 -6.381 1.00 . A A . 53 TYR CG 1 1
9 10162 1 1 53 TYR CZ C -0.639 6.115 -6.489 1.00 . A A . 53 TYR CZ 1 1
9 10163 1 1 53 TYR H H 4.675 1.994 -5.933 1.00 . A A . 53 TYR H 1 1
9 10164 1 1 53 TYR HA H 3.023 3.571 -4.119 1.00 . A A . 53 TYR HA 1 1
9 10165 1 1 53 TYR HB2 H 3.747 4.229 -6.526 1.00 . A A . 53 TYR HB2 1 1
9 10166 1 1 53 TYR HB3 H 2.808 2.871 -7.113 1.00 . A A . 53 TYR HB3 1 1
9 10167 1 1 53 TYR HD1 H 2.290 5.796 -4.805 1.00 . A A . 53 TYR HD1 1 1
9 10168 1 1 53 TYR HD2 H 0.721 3.380 -7.968 1.00 . A A . 53 TYR HD2 1 1
9 10169 1 1 53 TYR HE1 H 0.218 7.266 -4.909 1.00 . A A . 53 TYR HE1 1 1
9 10170 1 1 53 TYR HE2 H -1.346 4.858 -8.061 1.00 . A A . 53 TYR HE2 1 1
9 10171 1 1 53 TYR HH H -1.563 7.713 -7.099 1.00 . A A . 53 TYR HH 1 1
9 10172 1 1 53 TYR N N 4.387 2.312 -5.030 1.00 . A A . 53 TYR N 1 1
9 10173 1 1 53 TYR O O 2.096 0.749 -5.408 1.00 . A A . 53 TYR O 1 1
9 10174 1 1 53 TYR OH O -1.746 6.903 -6.542 1.00 . A A . 53 TYR OH 1 1
9 10175 1 1 54 GLY C C -1.324 1.951 -3.182 1.00 . A A . 54 GLY C 1 1
9 10176 1 1 54 GLY CA C -0.129 1.236 -3.814 1.00 . A A . 54 GLY CA 1 1
9 10177 1 1 54 GLY H H 0.884 3.041 -3.582 1.00 . A A . 54 GLY H 1 1
9 10178 1 1 54 GLY HA2 H -0.431 0.778 -4.756 1.00 . A A . 54 GLY HA2 1 1
9 10179 1 1 54 GLY HA3 H 0.205 0.430 -3.160 1.00 . A A . 54 GLY HA3 1 1
9 10180 1 1 54 GLY N N 0.967 2.161 -4.049 1.00 . A A . 54 GLY N 1 1
9 10181 1 1 54 GLY O O -1.306 3.170 -3.015 1.00 . A A . 54 GLY O 1 1
9 10182 1 1 55 GLU C C -3.848 0.970 -0.931 1.00 . A A . 55 GLU C 1 1
9 10183 1 1 55 GLU CA C -3.537 1.706 -2.236 1.00 . A A . 55 GLU CA 1 1
9 10184 1 1 55 GLU CB C -4.722 1.636 -3.201 1.00 . A A . 55 GLU CB 1 1
9 10185 1 1 55 GLU CD C -7.119 1.193 -2.556 1.00 . A A . 55 GLU CD 1 1
9 10186 1 1 55 GLU CG C -5.984 2.219 -2.563 1.00 . A A . 55 GLU CG 1 1
9 10187 1 1 55 GLU H H -2.342 0.173 -2.985 1.00 . A A . 55 GLU H 1 1
9 10188 1 1 55 GLU HA H -3.308 2.751 -2.026 1.00 . A A . 55 GLU HA 1 1
9 10189 1 1 55 GLU HB2 H -4.485 2.184 -4.113 1.00 . A A . 55 GLU HB2 1 1
9 10190 1 1 55 GLU HB3 H -4.901 0.600 -3.489 1.00 . A A . 55 GLU HB3 1 1
9 10191 1 1 55 GLU HG2 H -5.767 2.534 -1.542 1.00 . A A . 55 GLU HG2 1 1
9 10192 1 1 55 GLU HG3 H -6.296 3.108 -3.111 1.00 . A A . 55 GLU HG3 1 1
9 10193 1 1 55 GLU N N -2.335 1.163 -2.846 1.00 . A A . 55 GLU N 1 1
9 10194 1 1 55 GLU O O -3.973 -0.253 -0.919 1.00 . A A . 55 GLU O 1 1
9 10195 1 1 55 GLU OE1 O -6.793 -0.013 -2.547 1.00 . A A . 55 GLU OE1 1 1
9 10196 1 1 55 GLU OE2 O -8.287 1.639 -2.561 1.00 . A A . 55 GLU OE2 1 1
9 10197 1 1 56 ARG C C -5.649 0.544 1.444 1.00 . A A . 56 ARG C 1 1
9 10198 1 1 56 ARG CA C -4.260 1.185 1.443 1.00 . A A . 56 ARG CA 1 1
9 10199 1 1 56 ARG CB C -4.200 2.259 2.531 1.00 . A A . 56 ARG CB 1 1
9 10200 1 1 56 ARG CD C -3.336 2.711 4.857 1.00 . A A . 56 ARG CD 1 1
9 10201 1 1 56 ARG CG C -3.852 1.645 3.888 1.00 . A A . 56 ARG CG 1 1
9 10202 1 1 56 ARG CZ C -4.300 4.775 5.867 1.00 . A A . 56 ARG CZ 1 1
9 10203 1 1 56 ARG H H -3.862 2.742 0.117 1.00 . A A . 56 ARG H 1 1
9 10204 1 1 56 ARG HA H -3.483 0.438 1.606 1.00 . A A . 56 ARG HA 1 1
9 10205 1 1 56 ARG HB2 H -3.455 3.009 2.266 1.00 . A A . 56 ARG HB2 1 1
9 10206 1 1 56 ARG HB3 H -5.160 2.771 2.594 1.00 . A A . 56 ARG HB3 1 1
9 10207 1 1 56 ARG HD2 H -3.231 2.287 5.855 1.00 . A A . 56 ARG HD2 1 1
9 10208 1 1 56 ARG HD3 H -2.346 3.047 4.547 1.00 . A A . 56 ARG HD3 1 1
9 10209 1 1 56 ARG HE H -4.920 3.956 4.137 1.00 . A A . 56 ARG HE 1 1
9 10210 1 1 56 ARG HG2 H -4.734 1.162 4.310 1.00 . A A . 56 ARG HG2 1 1
9 10211 1 1 56 ARG HG3 H -3.096 0.870 3.758 1.00 . A A . 56 ARG HG3 1 1
9 10212 1 1 56 ARG HH11 H -2.789 3.932 6.936 1.00 . A A . 56 ARG HH11 1 1
9 10213 1 1 56 ARG HH12 H -3.469 5.368 7.627 1.00 . A A . 56 ARG HH12 1 1
9 10214 1 1 56 ARG HH21 H -5.818 5.850 5.047 1.00 . A A . 56 ARG HH21 1 1
9 10215 1 1 56 ARG HH22 H -5.204 6.466 6.544 1.00 . A A . 56 ARG HH22 1 1
9 10216 1 1 56 ARG N N -3.965 1.747 0.136 1.00 . A A . 56 ARG N 1 1
9 10217 1 1 56 ARG NE N -4.270 3.859 4.890 1.00 . A A . 56 ARG NE 1 1
9 10218 1 1 56 ARG NH1 N -3.447 4.684 6.897 1.00 . A A . 56 ARG NH1 1 1
9 10219 1 1 56 ARG NH2 N -5.182 5.782 5.815 1.00 . A A . 56 ARG NH2 1 1
9 10220 1 1 56 ARG O O -6.653 1.231 1.259 1.00 . A A . 56 ARG O 1 1
9 10221 1 1 57 LEU C C -7.741 -1.053 2.886 1.00 . A A . 57 LEU C 1 1
9 10222 1 1 57 LEU CA C -6.912 -1.504 1.682 1.00 . A A . 57 LEU CA 1 1
9 10223 1 1 57 LEU CB C -6.644 -3.010 1.650 1.00 . A A . 57 LEU CB 1 1
9 10224 1 1 57 LEU CD1 C -6.743 -2.973 -0.869 1.00 . A A . 57 LEU CD1 1 1
9 10225 1 1 57 LEU CD2 C -4.526 -3.317 0.316 1.00 . A A . 57 LEU CD2 1 1
9 10226 1 1 57 LEU CG C -6.037 -3.556 0.356 1.00 . A A . 57 LEU CG 1 1
9 10227 1 1 57 LEU H H -4.842 -1.315 1.804 1.00 . A A . 57 LEU H 1 1
9 10228 1 1 57 LEU HA H -7.460 -1.256 0.773 1.00 . A A . 57 LEU HA 1 1
9 10229 1 1 57 LEU HB2 H -5.974 -3.257 2.475 1.00 . A A . 57 LEU HB2 1 1
9 10230 1 1 57 LEU HB3 H -7.583 -3.531 1.836 1.00 . A A . 57 LEU HB3 1 1
9 10231 1 1 57 LEU HD11 H -7.815 -2.918 -0.679 1.00 . A A . 57 LEU HD11 1 1
9 10232 1 1 57 LEU HD12 H -6.357 -1.973 -1.069 1.00 . A A . 57 LEU HD12 1 1
9 10233 1 1 57 LEU HD13 H -6.560 -3.613 -1.733 1.00 . A A . 57 LEU HD13 1 1
9 10234 1 1 57 LEU HD21 H -4.049 -4.104 -0.269 1.00 . A A . 57 LEU HD21 1 1
9 10235 1 1 57 LEU HD22 H -4.324 -2.350 -0.144 1.00 . A A . 57 LEU HD22 1 1
9 10236 1 1 57 LEU HD23 H -4.129 -3.327 1.331 1.00 . A A . 57 LEU HD23 1 1
9 10237 1 1 57 LEU HG H -6.192 -4.635 0.335 1.00 . A A . 57 LEU HG 1 1
9 10238 1 1 57 LEU N N -5.663 -0.764 1.654 1.00 . A A . 57 LEU N 1 1
9 10239 1 1 57 LEU O O -8.920 -1.387 2.993 1.00 . A A . 57 LEU O 1 1
9 10240 1 1 58 ARG C C -8.908 1.130 4.570 1.00 . A A . 58 ARG C 1 1
9 10241 1 1 58 ARG CA C -7.755 0.201 4.954 1.00 . A A . 58 ARG CA 1 1
9 10242 1 1 58 ARG CB C -6.775 0.960 5.851 1.00 . A A . 58 ARG CB 1 1
9 10243 1 1 58 ARG CD C -6.524 2.319 7.961 1.00 . A A . 58 ARG CD 1 1
9 10244 1 1 58 ARG CG C -7.462 1.441 7.131 1.00 . A A . 58 ARG CG 1 1
9 10245 1 1 58 ARG CZ C -8.050 3.225 9.709 1.00 . A A . 58 ARG CZ 1 1
9 10246 1 1 58 ARG H H -6.133 -0.033 3.668 1.00 . A A . 58 ARG H 1 1
9 10247 1 1 58 ARG HA H -8.122 -0.690 5.464 1.00 . A A . 58 ARG HA 1 1
9 10248 1 1 58 ARG HB2 H -5.935 0.314 6.106 1.00 . A A . 58 ARG HB2 1 1
9 10249 1 1 58 ARG HB3 H -6.367 1.814 5.310 1.00 . A A . 58 ARG HB3 1 1
9 10250 1 1 58 ARG HD2 H -6.015 1.713 8.711 1.00 . A A . 58 ARG HD2 1 1
9 10251 1 1 58 ARG HD3 H -5.752 2.747 7.321 1.00 . A A . 58 ARG HD3 1 1
9 10252 1 1 58 ARG HE H -7.240 4.317 8.226 1.00 . A A . 58 ARG HE 1 1
9 10253 1 1 58 ARG HG2 H -8.361 2.003 6.876 1.00 . A A . 58 ARG HG2 1 1
9 10254 1 1 58 ARG HG3 H -7.781 0.582 7.722 1.00 . A A . 58 ARG HG3 1 1
9 10255 1 1 58 ARG HH11 H -7.655 1.237 9.875 1.00 . A A . 58 ARG HH11 1 1
9 10256 1 1 58 ARG HH12 H -8.715 1.882 11.084 1.00 . A A . 58 ARG HH12 1 1
9 10257 1 1 58 ARG HH21 H -8.638 5.169 9.820 1.00 . A A . 58 ARG HH21 1 1
9 10258 1 1 58 ARG HH22 H -9.278 4.133 11.052 1.00 . A A . 58 ARG HH22 1 1
9 10259 1 1 58 ARG N N -7.092 -0.300 3.762 1.00 . A A . 58 ARG N 1 1
9 10260 1 1 58 ARG NE N -7.291 3.399 8.619 1.00 . A A . 58 ARG NE 1 1
9 10261 1 1 58 ARG NH1 N -8.148 2.012 10.270 1.00 . A A . 58 ARG NH1 1 1
9 10262 1 1 58 ARG NH2 N -8.712 4.263 10.238 1.00 . A A . 58 ARG NH2 1 1
9 10263 1 1 58 ARG O O -10.071 0.820 4.825 1.00 . A A . 58 ARG O 1 1
9 10264 1 1 59 ASP C C -9.550 3.305 2.013 1.00 . A A . 59 ASP C 1 1
9 10265 1 1 59 ASP CA C -9.537 3.226 3.541 1.00 . A A . 59 ASP CA 1 1
9 10266 1 1 59 ASP CB C -9.205 4.618 4.083 1.00 . A A . 59 ASP CB 1 1
9 10267 1 1 59 ASP CG C -7.793 5.115 3.767 1.00 . A A . 59 ASP CG 1 1
9 10268 1 1 59 ASP H H -7.598 2.495 3.759 1.00 . A A . 59 ASP H 1 1
9 10269 1 1 59 ASP HA H -10.483 2.869 3.948 1.00 . A A . 59 ASP HA 1 1
9 10270 1 1 59 ASP HB2 H -9.924 5.330 3.679 1.00 . A A . 59 ASP HB2 1 1
9 10271 1 1 59 ASP HB3 H -9.337 4.611 5.165 1.00 . A A . 59 ASP HB3 1 1
9 10272 1 1 59 ASP N N -8.546 2.250 3.963 1.00 . A A . 59 ASP N 1 1
9 10273 1 1 59 ASP O O -10.561 3.670 1.416 1.00 . A A . 59 ASP O 1 1
9 10274 1 1 59 ASP OD1 O -6.841 4.396 4.138 1.00 . A A . 59 ASP OD1 1 1
9 10275 1 1 59 ASP OD2 O -7.698 6.204 3.160 1.00 . A A . 59 ASP OD2 1 1
9 10276 1 1 60 GLY C C -7.355 4.116 -0.467 1.00 . A A . 60 GLY C 1 1
9 10277 1 1 60 GLY CA C -8.283 2.985 -0.022 1.00 . A A . 60 GLY CA 1 1
9 10278 1 1 60 GLY H H -7.597 2.662 1.918 1.00 . A A . 60 GLY H 1 1
9 10279 1 1 60 GLY HA2 H -7.893 2.030 -0.373 1.00 . A A . 60 GLY HA2 1 1
9 10280 1 1 60 GLY HA3 H -9.265 3.114 -0.478 1.00 . A A . 60 GLY HA3 1 1
9 10281 1 1 60 GLY N N -8.415 2.958 1.425 1.00 . A A . 60 GLY N 1 1
9 10282 1 1 60 GLY O O -7.287 4.439 -1.652 1.00 . A A . 60 GLY O 1 1
9 10283 1 1 61 GLU C C -4.594 5.289 -0.657 1.00 . A A . 61 GLU C 1 1
9 10284 1 1 61 GLU CA C -5.741 5.777 0.230 1.00 . A A . 61 GLU CA 1 1
9 10285 1 1 61 GLU CB C -5.209 6.388 1.528 1.00 . A A . 61 GLU CB 1 1
9 10286 1 1 61 GLU CD C -4.260 8.672 2.024 1.00 . A A . 61 GLU CD 1 1
9 10287 1 1 61 GLU CG C -5.500 7.889 1.588 1.00 . A A . 61 GLU CG 1 1
9 10288 1 1 61 GLU H H -6.724 4.420 1.468 1.00 . A A . 61 GLU H 1 1
9 10289 1 1 61 GLU HA H -6.328 6.526 -0.302 1.00 . A A . 61 GLU HA 1 1
9 10290 1 1 61 GLU HB2 H -5.667 5.891 2.383 1.00 . A A . 61 GLU HB2 1 1
9 10291 1 1 61 GLU HB3 H -4.134 6.220 1.600 1.00 . A A . 61 GLU HB3 1 1
9 10292 1 1 61 GLU HG2 H -5.829 8.238 0.609 1.00 . A A . 61 GLU HG2 1 1
9 10293 1 1 61 GLU HG3 H -6.317 8.077 2.285 1.00 . A A . 61 GLU HG3 1 1
9 10294 1 1 61 GLU N N -6.663 4.688 0.507 1.00 . A A . 61 GLU N 1 1
9 10295 1 1 61 GLU O O -3.902 4.333 -0.312 1.00 . A A . 61 GLU O 1 1
9 10296 1 1 61 GLU OE1 O -3.929 8.587 3.226 1.00 . A A . 61 GLU OE1 1 1
9 10297 1 1 61 GLU OE2 O -3.671 9.337 1.145 1.00 . A A . 61 GLU OE2 1 1
9 10298 1 1 62 THR C C -2.245 6.645 -2.665 1.00 . A A . 62 THR C 1 1
9 10299 1 1 62 THR CA C -3.377 5.617 -2.721 1.00 . A A . 62 THR CA 1 1
9 10300 1 1 62 THR CB C -4.007 5.482 -4.108 1.00 . A A . 62 THR CB 1 1
9 10301 1 1 62 THR CG2 C -3.353 4.381 -4.944 1.00 . A A . 62 THR CG2 1 1
9 10302 1 1 62 THR H H -4.995 6.746 -2.055 1.00 . A A . 62 THR H 1 1
9 10303 1 1 62 THR HA H -2.953 4.659 -2.419 1.00 . A A . 62 THR HA 1 1
9 10304 1 1 62 THR HB H -3.990 6.435 -4.638 1.00 . A A . 62 THR HB 1 1
9 10305 1 1 62 THR HG1 H -5.858 4.991 -4.689 1.00 . A A . 62 THR HG1 1 1
9 10306 1 1 62 THR HG21 H -4.067 4.012 -5.681 1.00 . A A . 62 THR HG21 1 1
9 10307 1 1 62 THR HG22 H -2.479 4.783 -5.455 1.00 . A A . 62 THR HG22 1 1
9 10308 1 1 62 THR HG23 H -3.049 3.562 -4.292 1.00 . A A . 62 THR HG23 1 1
9 10309 1 1 62 THR N N -4.428 5.969 -1.782 1.00 . A A . 62 THR N 1 1
9 10310 1 1 62 THR O O -2.441 7.808 -3.016 1.00 . A A . 62 THR O 1 1
9 10311 1 1 62 THR OG1 O -5.318 4.988 -3.847 1.00 . A A . 62 THR OG1 1 1
9 10312 1 1 63 GLY C C 1.364 6.270 -2.403 1.00 . A A . 63 GLY C 1 1
9 10313 1 1 63 GLY CA C 0.076 7.045 -2.115 1.00 . A A . 63 GLY CA 1 1
9 10314 1 1 63 GLY H H -0.936 5.233 -1.938 1.00 . A A . 63 GLY H 1 1
9 10315 1 1 63 GLY HA2 H -0.018 7.874 -2.816 1.00 . A A . 63 GLY HA2 1 1
9 10316 1 1 63 GLY HA3 H 0.123 7.476 -1.115 1.00 . A A . 63 GLY HA3 1 1
9 10317 1 1 63 GLY N N -1.087 6.180 -2.222 1.00 . A A . 63 GLY N 1 1
9 10318 1 1 63 GLY O O 1.318 5.096 -2.769 1.00 . A A . 63 GLY O 1 1
9 10319 1 1 64 TRP C C 4.327 5.865 -1.117 1.00 . A A . 64 TRP C 1 1
9 10320 1 1 64 TRP CA C 3.780 6.349 -2.462 1.00 . A A . 64 TRP CA 1 1
9 10321 1 1 64 TRP CB C 4.721 7.322 -3.175 1.00 . A A . 64 TRP CB 1 1
9 10322 1 1 64 TRP CD1 C 3.714 8.379 -5.303 1.00 . A A . 64 TRP CD1 1 1
9 10323 1 1 64 TRP CD2 C 4.968 6.601 -5.719 1.00 . A A . 64 TRP CD2 1 1
9 10324 1 1 64 TRP CE2 C 4.495 7.065 -6.930 1.00 . A A . 64 TRP CE2 1 1
9 10325 1 1 64 TRP CE3 C 5.801 5.472 -5.643 1.00 . A A . 64 TRP CE3 1 1
9 10326 1 1 64 TRP CG C 4.457 7.457 -4.676 1.00 . A A . 64 TRP CG 1 1
9 10327 1 1 64 TRP CH2 C 5.630 5.334 -8.103 1.00 . A A . 64 TRP CH2 1 1
9 10328 1 1 64 TRP CZ2 C 4.801 6.461 -8.155 1.00 . A A . 64 TRP CZ2 1 1
9 10329 1 1 64 TRP CZ3 C 6.098 4.879 -6.876 1.00 . A A . 64 TRP CZ3 1 1
9 10330 1 1 64 TRP H H 2.511 7.912 -1.928 1.00 . A A . 64 TRP H 1 1
9 10331 1 1 64 TRP HA H 3.634 5.501 -3.132 1.00 . A A . 64 TRP HA 1 1
9 10332 1 1 64 TRP HB2 H 4.631 8.304 -2.711 1.00 . A A . 64 TRP HB2 1 1
9 10333 1 1 64 TRP HB3 H 5.749 6.993 -3.025 1.00 . A A . 64 TRP HB3 1 1
9 10334 1 1 64 TRP HD1 H 3.181 9.185 -4.798 1.00 . A A . 64 TRP HD1 1 1
9 10335 1 1 64 TRP HE1 H 3.183 8.787 -7.406 1.00 . A A . 64 TRP HE1 1 1
9 10336 1 1 64 TRP HE3 H 6.188 5.086 -4.699 1.00 . A A . 64 TRP HE3 1 1
9 10337 1 1 64 TRP HH2 H 5.908 4.816 -9.021 1.00 . A A . 64 TRP HH2 1 1
9 10338 1 1 64 TRP HZ2 H 4.415 6.847 -9.098 1.00 . A A . 64 TRP HZ2 1 1
9 10339 1 1 64 TRP HZ3 H 6.742 3.999 -6.873 1.00 . A A . 64 TRP HZ3 1 1
9 10340 1 1 64 TRP N N 2.482 6.958 -2.226 1.00 . A A . 64 TRP N 1 1
9 10341 1 1 64 TRP NE1 N 3.708 8.181 -6.668 1.00 . A A . 64 TRP NE1 1 1
9 10342 1 1 64 TRP O O 4.574 6.668 -0.219 1.00 . A A . 64 TRP O 1 1
9 10343 1 1 65 PHE C C 6.330 3.220 -0.064 1.00 . A A . 65 PHE C 1 1
9 10344 1 1 65 PHE CA C 5.013 3.955 0.198 1.00 . A A . 65 PHE CA 1 1
9 10345 1 1 65 PHE CB C 3.966 2.947 0.675 1.00 . A A . 65 PHE CB 1 1
9 10346 1 1 65 PHE CD1 C 5.039 0.734 0.202 1.00 . A A . 65 PHE CD1 1 1
9 10347 1 1 65 PHE CD2 C 3.055 1.272 -0.949 1.00 . A A . 65 PHE CD2 1 1
9 10348 1 1 65 PHE CE1 C 5.090 -0.515 -0.471 1.00 . A A . 65 PHE CE1 1 1
9 10349 1 1 65 PHE CE2 C 3.107 0.023 -1.622 1.00 . A A . 65 PHE CE2 1 1
9 10350 1 1 65 PHE CG C 4.022 1.601 -0.051 1.00 . A A . 65 PHE CG 1 1
9 10351 1 1 65 PHE CZ C 4.124 -0.844 -1.369 1.00 . A A . 65 PHE CZ 1 1
9 10352 1 1 65 PHE H H 4.297 3.909 -1.758 1.00 . A A . 65 PHE H 1 1
9 10353 1 1 65 PHE HA H 5.186 4.763 0.908 1.00 . A A . 65 PHE HA 1 1
9 10354 1 1 65 PHE HB2 H 4.100 2.778 1.744 1.00 . A A . 65 PHE HB2 1 1
9 10355 1 1 65 PHE HB3 H 2.974 3.379 0.543 1.00 . A A . 65 PHE HB3 1 1
9 10356 1 1 65 PHE HD1 H 5.814 0.997 0.922 1.00 . A A . 65 PHE HD1 1 1
9 10357 1 1 65 PHE HD2 H 2.241 1.967 -1.152 1.00 . A A . 65 PHE HD2 1 1
9 10358 1 1 65 PHE HE1 H 5.905 -1.210 -0.268 1.00 . A A . 65 PHE HE1 1 1
9 10359 1 1 65 PHE HE2 H 2.332 -0.240 -2.342 1.00 . A A . 65 PHE HE2 1 1
9 10360 1 1 65 PHE HZ H 4.163 -1.803 -1.887 1.00 . A A . 65 PHE HZ 1 1
9 10361 1 1 65 PHE N N 4.501 4.555 -1.022 1.00 . A A . 65 PHE N 1 1
9 10362 1 1 65 PHE O O 6.441 2.462 -1.027 1.00 . A A . 65 PHE O 1 1
9 10363 1 1 66 PRO C C 8.568 1.380 1.137 1.00 . A A . 66 PRO C 1 1
9 10364 1 1 66 PRO CA C 8.623 2.848 0.708 1.00 . A A . 66 PRO CA 1 1
9 10365 1 1 66 PRO CB C 9.548 3.686 1.576 1.00 . A A . 66 PRO CB 1 1
9 10366 1 1 66 PRO CD C 7.224 4.368 1.985 1.00 . A A . 66 PRO CD 1 1
9 10367 1 1 66 PRO CG C 8.644 4.466 2.516 1.00 . A A . 66 PRO CG 1 1
9 10368 1 1 66 PRO HA H 8.916 2.843 -0.248 1.00 . A A . 66 PRO HA 1 1
9 10369 1 1 66 PRO HB2 H 10.239 3.053 2.134 1.00 . A A . 66 PRO HB2 1 1
9 10370 1 1 66 PRO HB3 H 10.153 4.358 0.967 1.00 . A A . 66 PRO HB3 1 1
9 10371 1 1 66 PRO HD2 H 6.545 3.969 2.739 1.00 . A A . 66 PRO HD2 1 1
9 10372 1 1 66 PRO HD3 H 6.840 5.347 1.697 1.00 . A A . 66 PRO HD3 1 1
9 10373 1 1 66 PRO HG2 H 8.703 4.061 3.526 1.00 . A A . 66 PRO HG2 1 1
9 10374 1 1 66 PRO HG3 H 8.960 5.508 2.572 1.00 . A A . 66 PRO HG3 1 1
9 10375 1 1 66 PRO N N 7.319 3.476 0.833 1.00 . A A . 66 PRO N 1 1
9 10376 1 1 66 PRO O O 7.743 1.003 1.967 1.00 . A A . 66 PRO O 1 1
9 10377 1 1 67 GLU C C 10.124 -1.039 2.251 1.00 . A A . 67 GLU C 1 1
9 10378 1 1 67 GLU CA C 9.520 -0.826 0.861 1.00 . A A . 67 GLU CA 1 1
9 10379 1 1 67 GLU CB C 10.312 -1.586 -0.204 1.00 . A A . 67 GLU CB 1 1
9 10380 1 1 67 GLU CD C 12.788 -1.772 -0.647 1.00 . A A . 67 GLU CD 1 1
9 10381 1 1 67 GLU CG C 11.585 -0.828 -0.585 1.00 . A A . 67 GLU CG 1 1
9 10382 1 1 67 GLU H H 10.125 0.907 -0.124 1.00 . A A . 67 GLU H 1 1
9 10383 1 1 67 GLU HA H 8.486 -1.171 0.851 1.00 . A A . 67 GLU HA 1 1
9 10384 1 1 67 GLU HB2 H 10.573 -2.577 0.170 1.00 . A A . 67 GLU HB2 1 1
9 10385 1 1 67 GLU HB3 H 9.693 -1.732 -1.089 1.00 . A A . 67 GLU HB3 1 1
9 10386 1 1 67 GLU HG2 H 11.449 -0.344 -1.552 1.00 . A A . 67 GLU HG2 1 1
9 10387 1 1 67 GLU HG3 H 11.775 -0.039 0.142 1.00 . A A . 67 GLU HG3 1 1
9 10388 1 1 67 GLU N N 9.457 0.592 0.551 1.00 . A A . 67 GLU N 1 1
9 10389 1 1 67 GLU O O 9.719 -1.946 2.975 1.00 . A A . 67 GLU O 1 1
9 10390 1 1 67 GLU OE1 O 12.614 -2.878 -1.201 1.00 . A A . 67 GLU OE1 1 1
9 10391 1 1 67 GLU OE2 O 13.855 -1.365 -0.138 1.00 . A A . 67 GLU OE2 1 1
9 10392 1 1 68 ASP C C 10.696 -0.279 4.981 1.00 . A A . 68 ASP C 1 1
9 10393 1 1 68 ASP CA C 11.748 -0.270 3.870 1.00 . A A . 68 ASP CA 1 1
9 10394 1 1 68 ASP CB C 12.665 0.934 4.096 1.00 . A A . 68 ASP CB 1 1
9 10395 1 1 68 ASP CG C 13.537 1.316 2.899 1.00 . A A . 68 ASP CG 1 1
9 10396 1 1 68 ASP H H 11.407 0.548 1.985 1.00 . A A . 68 ASP H 1 1
9 10397 1 1 68 ASP HA H 12.326 -1.194 3.835 1.00 . A A . 68 ASP HA 1 1
9 10398 1 1 68 ASP HB2 H 12.051 1.792 4.369 1.00 . A A . 68 ASP HB2 1 1
9 10399 1 1 68 ASP HB3 H 13.313 0.723 4.946 1.00 . A A . 68 ASP HB3 1 1
9 10400 1 1 68 ASP N N 11.084 -0.187 2.580 1.00 . A A . 68 ASP N 1 1
9 10401 1 1 68 ASP O O 10.963 -0.740 6.090 1.00 . A A . 68 ASP O 1 1
9 10402 1 1 68 ASP OD1 O 14.113 0.385 2.296 1.00 . A A . 68 ASP OD1 1 1
9 10403 1 1 68 ASP OD2 O 13.608 2.531 2.613 1.00 . A A . 68 ASP OD2 1 1
9 10404 1 1 69 PHE C C 7.330 -0.706 5.237 1.00 . A A . 69 PHE C 1 1
9 10405 1 1 69 PHE CA C 8.429 0.294 5.600 1.00 . A A . 69 PHE CA 1 1
9 10406 1 1 69 PHE CB C 7.855 1.710 5.538 1.00 . A A . 69 PHE CB 1 1
9 10407 1 1 69 PHE CD1 C 9.836 3.236 5.406 1.00 . A A . 69 PHE CD1 1 1
9 10408 1 1 69 PHE CD2 C 8.533 3.281 7.367 1.00 . A A . 69 PHE CD2 1 1
9 10409 1 1 69 PHE CE1 C 10.691 4.230 5.951 1.00 . A A . 69 PHE CE1 1 1
9 10410 1 1 69 PHE CE2 C 9.387 4.275 7.912 1.00 . A A . 69 PHE CE2 1 1
9 10411 1 1 69 PHE CG C 8.775 2.782 6.125 1.00 . A A . 69 PHE CG 1 1
9 10412 1 1 69 PHE CZ C 10.448 4.729 7.193 1.00 . A A . 69 PHE CZ 1 1
9 10413 1 1 69 PHE H H 9.314 0.609 3.741 1.00 . A A . 69 PHE H 1 1
9 10414 1 1 69 PHE HA H 8.840 0.040 6.578 1.00 . A A . 69 PHE HA 1 1
9 10415 1 1 69 PHE HB2 H 7.641 1.959 4.499 1.00 . A A . 69 PHE HB2 1 1
9 10416 1 1 69 PHE HB3 H 6.905 1.730 6.072 1.00 . A A . 69 PHE HB3 1 1
9 10417 1 1 69 PHE HD1 H 10.031 2.836 4.410 1.00 . A A . 69 PHE HD1 1 1
9 10418 1 1 69 PHE HD2 H 7.683 2.917 7.944 1.00 . A A . 69 PHE HD2 1 1
9 10419 1 1 69 PHE HE1 H 11.541 4.594 5.374 1.00 . A A . 69 PHE HE1 1 1
9 10420 1 1 69 PHE HE2 H 9.193 4.675 8.908 1.00 . A A . 69 PHE HE2 1 1
9 10421 1 1 69 PHE HZ H 11.104 5.492 7.611 1.00 . A A . 69 PHE HZ 1 1
9 10422 1 1 69 PHE N N 9.523 0.236 4.645 1.00 . A A . 69 PHE N 1 1
9 10423 1 1 69 PHE O O 6.170 -0.519 5.601 1.00 . A A . 69 PHE O 1 1
9 10424 1 1 70 ALA C C 7.563 -4.068 3.812 1.00 . A A . 70 ALA C 1 1
9 10425 1 1 70 ALA CA C 6.797 -2.776 4.105 1.00 . A A . 70 ALA CA 1 1
9 10426 1 1 70 ALA CB C 6.002 -2.283 2.894 1.00 . A A . 70 ALA CB 1 1
9 10427 1 1 70 ALA H H 8.679 -1.891 4.229 1.00 . A A . 70 ALA H 1 1
9 10428 1 1 70 ALA HA H 6.107 -2.952 4.930 1.00 . A A . 70 ALA HA 1 1
9 10429 1 1 70 ALA HB1 H 6.373 -1.304 2.590 1.00 . A A . 70 ALA HB1 1 1
9 10430 1 1 70 ALA HB2 H 6.119 -2.988 2.071 1.00 . A A . 70 ALA HB2 1 1
9 10431 1 1 70 ALA HB3 H 4.948 -2.206 3.159 1.00 . A A . 70 ALA HB3 1 1
9 10432 1 1 70 ALA N N 7.734 -1.746 4.522 1.00 . A A . 70 ALA N 1 1
9 10433 1 1 70 ALA O O 8.782 -4.047 3.647 1.00 . A A . 70 ALA O 1 1
9 10434 1 1 71 ARG C C 6.610 -7.197 2.412 1.00 . A A . 71 ARG C 1 1
9 10435 1 1 71 ARG CA C 7.411 -6.460 3.488 1.00 . A A . 71 ARG CA 1 1
9 10436 1 1 71 ARG CB C 7.461 -7.317 4.754 1.00 . A A . 71 ARG CB 1 1
9 10437 1 1 71 ARG CD C 9.177 -8.427 6.230 1.00 . A A . 71 ARG CD 1 1
9 10438 1 1 71 ARG CG C 8.799 -7.150 5.477 1.00 . A A . 71 ARG CG 1 1
9 10439 1 1 71 ARG CZ C 10.486 -10.487 5.727 1.00 . A A . 71 ARG CZ 1 1
9 10440 1 1 71 ARG H H 5.827 -5.170 3.893 1.00 . A A . 71 ARG H 1 1
9 10441 1 1 71 ARG HA H 8.421 -6.238 3.141 1.00 . A A . 71 ARG HA 1 1
9 10442 1 1 71 ARG HB2 H 6.646 -7.034 5.421 1.00 . A A . 71 ARG HB2 1 1
9 10443 1 1 71 ARG HB3 H 7.311 -8.365 4.495 1.00 . A A . 71 ARG HB3 1 1
9 10444 1 1 71 ARG HD2 H 9.646 -8.173 7.181 1.00 . A A . 71 ARG HD2 1 1
9 10445 1 1 71 ARG HD3 H 8.281 -9.002 6.461 1.00 . A A . 71 ARG HD3 1 1
9 10446 1 1 71 ARG HE H 10.467 -8.838 4.573 1.00 . A A . 71 ARG HE 1 1
9 10447 1 1 71 ARG HG2 H 9.578 -6.905 4.755 1.00 . A A . 71 ARG HG2 1 1
9 10448 1 1 71 ARG HG3 H 8.738 -6.316 6.175 1.00 . A A . 71 ARG HG3 1 1
9 10449 1 1 71 ARG HH11 H 9.396 -10.572 7.441 1.00 . A A . 71 ARG HH11 1 1
9 10450 1 1 71 ARG HH12 H 10.311 -11.997 7.077 1.00 . A A . 71 ARG HH12 1 1
9 10451 1 1 71 ARG HH21 H 11.675 -10.717 4.092 1.00 . A A . 71 ARG HH21 1 1
9 10452 1 1 71 ARG HH22 H 11.616 -12.080 5.160 1.00 . A A . 71 ARG HH22 1 1
9 10453 1 1 71 ARG N N 6.817 -5.161 3.757 1.00 . A A . 71 ARG N 1 1
9 10454 1 1 71 ARG NE N 10.104 -9.242 5.412 1.00 . A A . 71 ARG NE 1 1
9 10455 1 1 71 ARG NH1 N 10.025 -11.068 6.842 1.00 . A A . 71 ARG NH1 1 1
9 10456 1 1 71 ARG NH2 N 11.330 -11.151 4.925 1.00 . A A . 71 ARG NH2 1 1
9 10457 1 1 71 ARG O O 5.453 -7.554 2.631 1.00 . A A . 71 ARG O 1 1
9 10458 1 1 72 PHE C C 6.154 -9.488 0.581 1.00 . A A . 72 PHE C 1 1
9 10459 1 1 72 PHE CA C 6.619 -8.091 0.165 1.00 . A A . 72 PHE CA 1 1
9 10460 1 1 72 PHE CB C 7.668 -8.223 -0.941 1.00 . A A . 72 PHE CB 1 1
9 10461 1 1 72 PHE CD1 C 6.630 -7.118 -2.935 1.00 . A A . 72 PHE CD1 1 1
9 10462 1 1 72 PHE CD2 C 8.535 -6.115 -1.979 1.00 . A A . 72 PHE CD2 1 1
9 10463 1 1 72 PHE CE1 C 6.575 -6.087 -3.909 1.00 . A A . 72 PHE CE1 1 1
9 10464 1 1 72 PHE CE2 C 8.480 -5.084 -2.953 1.00 . A A . 72 PHE CE2 1 1
9 10465 1 1 72 PHE CG C 7.609 -7.111 -1.991 1.00 . A A . 72 PHE CG 1 1
9 10466 1 1 72 PHE CZ C 7.502 -5.091 -3.897 1.00 . A A . 72 PHE CZ 1 1
9 10467 1 1 72 PHE H H 8.198 -7.109 1.105 1.00 . A A . 72 PHE H 1 1
9 10468 1 1 72 PHE HA H 5.755 -7.496 -0.131 1.00 . A A . 72 PHE HA 1 1
9 10469 1 1 72 PHE HB2 H 8.659 -8.230 -0.489 1.00 . A A . 72 PHE HB2 1 1
9 10470 1 1 72 PHE HB3 H 7.537 -9.185 -1.438 1.00 . A A . 72 PHE HB3 1 1
9 10471 1 1 72 PHE HD1 H 5.887 -7.916 -2.944 1.00 . A A . 72 PHE HD1 1 1
9 10472 1 1 72 PHE HD2 H 9.319 -6.110 -1.222 1.00 . A A . 72 PHE HD2 1 1
9 10473 1 1 72 PHE HE1 H 5.791 -6.092 -4.666 1.00 . A A . 72 PHE HE1 1 1
9 10474 1 1 72 PHE HE2 H 9.223 -4.285 -2.944 1.00 . A A . 72 PHE HE2 1 1
9 10475 1 1 72 PHE HZ H 7.459 -4.299 -4.645 1.00 . A A . 72 PHE HZ 1 1
9 10476 1 1 72 PHE N N 7.257 -7.403 1.275 1.00 . A A . 72 PHE N 1 1
9 10477 1 1 72 PHE O O 6.950 -10.426 0.616 1.00 . A A . 72 PHE O 1 1
9 10478 1 1 73 ILE C C 4.588 -11.912 0.237 1.00 . A A . 73 ILE C 1 1
9 10479 1 1 73 ILE CA C 4.288 -10.850 1.296 1.00 . A A . 73 ILE CA 1 1
9 10480 1 1 73 ILE CB C 2.797 -10.684 1.595 1.00 . A A . 73 ILE CB 1 1
9 10481 1 1 73 ILE CD1 C 1.103 -9.585 3.106 1.00 . A A . 73 ILE CD1 1 1
9 10482 1 1 73 ILE CG1 C 2.567 -9.614 2.665 1.00 . A A . 73 ILE CG1 1 1
9 10483 1 1 73 ILE CG2 C 2.162 -12.023 1.978 1.00 . A A . 73 ILE CG2 1 1
9 10484 1 1 73 ILE H H 4.228 -8.815 0.853 1.00 . A A . 73 ILE H 1 1
9 10485 1 1 73 ILE HA H 4.773 -11.144 2.227 1.00 . A A . 73 ILE HA 1 1
9 10486 1 1 73 ILE HB H 2.302 -10.342 0.686 1.00 . A A . 73 ILE HB 1 1
9 10487 1 1 73 ILE HD11 H 0.765 -10.601 3.310 1.00 . A A . 73 ILE HD11 1 1
9 10488 1 1 73 ILE HD12 H 1.007 -8.983 4.010 1.00 . A A . 73 ILE HD12 1 1
9 10489 1 1 73 ILE HD13 H 0.493 -9.151 2.314 1.00 . A A . 73 ILE HD13 1 1
9 10490 1 1 73 ILE HG12 H 3.207 -9.812 3.525 1.00 . A A . 73 ILE HG12 1 1
9 10491 1 1 73 ILE HG13 H 2.853 -8.637 2.274 1.00 . A A . 73 ILE HG13 1 1
9 10492 1 1 73 ILE HG21 H 1.135 -12.055 1.615 1.00 . A A . 73 ILE HG21 1 1
9 10493 1 1 73 ILE HG22 H 2.732 -12.836 1.529 1.00 . A A . 73 ILE HG22 1 1
9 10494 1 1 73 ILE HG23 H 2.168 -12.130 3.063 1.00 . A A . 73 ILE HG23 1 1
9 10495 1 1 73 ILE N N 4.868 -9.583 0.884 1.00 . A A . 73 ILE N 1 1
9 10496 1 1 73 ILE O O 5.114 -12.978 0.553 1.00 . A A . 73 ILE O 1 1
9 10497 1 1 74 SER C C 4.719 -11.705 -3.393 1.00 . A A . 74 SER C 1 1
9 10498 1 1 74 SER CA C 4.468 -12.495 -2.108 1.00 . A A . 74 SER CA 1 1
9 10499 1 1 74 SER CB C 3.281 -13.444 -2.291 1.00 . A A . 74 SER CB 1 1
9 10500 1 1 74 SER H H 3.815 -10.714 -1.248 1.00 . A A . 74 SER H 1 1
9 10501 1 1 74 SER HA H 5.352 -13.070 -1.832 1.00 . A A . 74 SER HA 1 1
9 10502 1 1 74 SER HB2 H 2.520 -13.221 -1.544 1.00 . A A . 74 SER HB2 1 1
9 10503 1 1 74 SER HB3 H 2.829 -13.273 -3.268 1.00 . A A . 74 SER HB3 1 1
9 10504 1 1 74 SER HG H 2.859 -15.387 -2.070 1.00 . A A . 74 SER HG 1 1
9 10505 1 1 74 SER N N 4.242 -11.583 -0.999 1.00 . A A . 74 SER N 1 1
9 10506 1 1 74 SER O O 4.156 -10.628 -3.584 1.00 . A A . 74 SER O 1 1
9 10507 1 1 74 SER OG O 3.668 -14.811 -2.180 1.00 . A A . 74 SER OG 1 1
9 10508 1 1 75 GLY C C 5.829 -12.632 -6.659 1.00 . A A . 75 GLY C 1 1
9 10509 1 1 75 GLY CA C 5.898 -11.632 -5.504 1.00 . A A . 75 GLY CA 1 1
9 10510 1 1 75 GLY H H 6.019 -13.146 -4.079 1.00 . A A . 75 GLY H 1 1
9 10511 1 1 75 GLY HA2 H 5.211 -10.807 -5.690 1.00 . A A . 75 GLY HA2 1 1
9 10512 1 1 75 GLY HA3 H 6.900 -11.205 -5.447 1.00 . A A . 75 GLY HA3 1 1
9 10513 1 1 75 GLY N N 5.566 -12.270 -4.242 1.00 . A A . 75 GLY N 1 1
9 10514 1 1 75 GLY O O 5.074 -13.602 -6.602 1.00 . A A . 75 GLY O 1 1
9 10515 1 1 76 PRO C C 7.450 -14.511 -8.577 1.00 . A A . 76 PRO C 1 1
9 10516 1 1 76 PRO CA C 6.687 -13.219 -8.876 1.00 . A A . 76 PRO CA 1 1
9 10517 1 1 76 PRO CB C 7.340 -12.382 -9.964 1.00 . A A . 76 PRO CB 1 1
9 10518 1 1 76 PRO CD C 7.555 -11.216 -7.812 1.00 . A A . 76 PRO CD 1 1
9 10519 1 1 76 PRO CG C 8.060 -11.253 -9.245 1.00 . A A . 76 PRO CG 1 1
9 10520 1 1 76 PRO HA H 5.762 -13.501 -9.130 1.00 . A A . 76 PRO HA 1 1
9 10521 1 1 76 PRO HB2 H 8.037 -12.980 -10.551 1.00 . A A . 76 PRO HB2 1 1
9 10522 1 1 76 PRO HB3 H 6.594 -11.991 -10.657 1.00 . A A . 76 PRO HB3 1 1
9 10523 1 1 76 PRO HD2 H 8.377 -11.298 -7.101 1.00 . A A . 76 PRO HD2 1 1
9 10524 1 1 76 PRO HD3 H 7.041 -10.279 -7.598 1.00 . A A . 76 PRO HD3 1 1
9 10525 1 1 76 PRO HG2 H 9.138 -11.414 -9.267 1.00 . A A . 76 PRO HG2 1 1
9 10526 1 1 76 PRO HG3 H 7.870 -10.302 -9.742 1.00 . A A . 76 PRO HG3 1 1
9 10527 1 1 76 PRO N N 6.648 -12.355 -7.709 1.00 . A A . 76 PRO N 1 1
9 10528 1 1 76 PRO O O 8.269 -14.554 -7.660 1.00 . A A . 76 PRO O 1 1
9 10529 1 1 77 SER C C 9.243 -16.755 -9.716 1.00 . A A . 77 SER C 1 1
9 10530 1 1 77 SER CA C 7.804 -16.821 -9.200 1.00 . A A . 77 SER CA 1 1
9 10531 1 1 77 SER CB C 7.031 -17.925 -9.924 1.00 . A A . 77 SER CB 1 1
9 10532 1 1 77 SER H H 6.489 -15.488 -10.113 1.00 . A A . 77 SER H 1 1
9 10533 1 1 77 SER HA H 7.791 -17.013 -8.127 1.00 . A A . 77 SER HA 1 1
9 10534 1 1 77 SER HB2 H 6.354 -17.477 -10.651 1.00 . A A . 77 SER HB2 1 1
9 10535 1 1 77 SER HB3 H 7.728 -18.551 -10.481 1.00 . A A . 77 SER HB3 1 1
9 10536 1 1 77 SER HG H 6.900 -19.355 -8.530 1.00 . A A . 77 SER HG 1 1
9 10537 1 1 77 SER N N 7.156 -15.532 -9.369 1.00 . A A . 77 SER N 1 1
9 10538 1 1 77 SER O O 9.574 -15.896 -10.533 1.00 . A A . 77 SER O 1 1
9 10539 1 1 77 SER OG O 6.286 -18.736 -9.019 1.00 . A A . 77 SER OG 1 1
9 10540 1 1 78 SER C C 11.818 -19.151 -10.050 1.00 . A A . 78 SER C 1 1
9 10541 1 1 78 SER CA C 11.455 -17.729 -9.620 1.00 . A A . 78 SER CA 1 1
9 10542 1 1 78 SER CB C 12.372 -17.266 -8.486 1.00 . A A . 78 SER CB 1 1
9 10543 1 1 78 SER H H 9.781 -18.367 -8.555 1.00 . A A . 78 SER H 1 1
9 10544 1 1 78 SER HA H 11.541 -17.041 -10.461 1.00 . A A . 78 SER HA 1 1
9 10545 1 1 78 SER HB2 H 11.782 -16.747 -7.731 1.00 . A A . 78 SER HB2 1 1
9 10546 1 1 78 SER HB3 H 12.817 -18.135 -8.002 1.00 . A A . 78 SER HB3 1 1
9 10547 1 1 78 SER HG H 14.291 -16.864 -8.888 1.00 . A A . 78 SER HG 1 1
9 10548 1 1 78 SER N N 10.059 -17.672 -9.219 1.00 . A A . 78 SER N 1 1
9 10549 1 1 78 SER O O 12.251 -19.370 -11.180 1.00 . A A . 78 SER O 1 1
9 10550 1 1 78 SER OG O 13.406 -16.404 -8.955 1.00 . A A . 78 SER OG 1 1
9 10551 1 1 79 GLY C C 10.748 -22.375 -9.032 1.00 . A A . 79 GLY C 1 1
9 10552 1 1 79 GLY CA C 11.933 -21.477 -9.394 1.00 . A A . 79 GLY CA 1 1
9 10553 1 1 79 GLY H H 11.277 -19.895 -8.208 1.00 . A A . 79 GLY H 1 1
9 10554 1 1 79 GLY HA2 H 12.179 -21.602 -10.449 1.00 . A A . 79 GLY HA2 1 1
9 10555 1 1 79 GLY HA3 H 12.811 -21.779 -8.824 1.00 . A A . 79 GLY HA3 1 1
9 10556 1 1 79 GLY N N 11.630 -20.081 -9.125 1.00 . A A . 79 GLY N 1 1
9 10557 1 1 79 GLY O O 10.687 -23.528 -9.454 1.00 . A A . 79 GLY O 1 1
10 10558 1 1 1 GLY C C -16.703 16.709 -5.983 1.00 . A A . 1 GLY C 1 1
10 10559 1 1 1 GLY CA C -15.333 17.354 -5.770 1.00 . A A . 1 GLY CA 1 1
10 10560 1 1 1 GLY H1 H -14.840 18.379 -7.515 1.00 . A A . 1 GLY H1 1 1
10 10561 1 1 1 GLY HA2 H -14.735 16.734 -5.102 1.00 . A A . 1 GLY HA2 1 1
10 10562 1 1 1 GLY HA3 H -15.454 18.322 -5.282 1.00 . A A . 1 GLY HA3 1 1
10 10563 1 1 1 GLY N N -14.636 17.527 -7.033 1.00 . A A . 1 GLY N 1 1
10 10564 1 1 1 GLY O O -16.798 15.607 -6.522 1.00 . A A . 1 GLY O 1 1
10 10565 1 1 2 SER C C -19.234 15.577 -4.996 1.00 . A A . 2 SER C 1 1
10 10566 1 1 2 SER CA C -19.093 16.935 -5.687 1.00 . A A . 2 SER CA 1 1
10 10567 1 1 2 SER CB C -19.493 16.823 -7.160 1.00 . A A . 2 SER CB 1 1
10 10568 1 1 2 SER H H -17.647 18.319 -5.113 1.00 . A A . 2 SER H 1 1
10 10569 1 1 2 SER HA H -19.719 17.681 -5.197 1.00 . A A . 2 SER HA 1 1
10 10570 1 1 2 SER HB2 H -18.756 16.221 -7.691 1.00 . A A . 2 SER HB2 1 1
10 10571 1 1 2 SER HB3 H -20.447 16.302 -7.239 1.00 . A A . 2 SER HB3 1 1
10 10572 1 1 2 SER HG H -18.711 18.377 -8.150 1.00 . A A . 2 SER HG 1 1
10 10573 1 1 2 SER N N -17.732 17.424 -5.550 1.00 . A A . 2 SER N 1 1
10 10574 1 1 2 SER O O -18.237 14.957 -4.629 1.00 . A A . 2 SER O 1 1
10 10575 1 1 2 SER OG O -19.599 18.101 -7.783 1.00 . A A . 2 SER OG 1 1
10 10576 1 1 3 SER C C -22.265 13.590 -4.256 1.00 . A A . 3 SER C 1 1
10 10577 1 1 3 SER CA C -20.764 13.884 -4.196 1.00 . A A . 3 SER CA 1 1
10 10578 1 1 3 SER CB C -20.281 13.879 -2.744 1.00 . A A . 3 SER CB 1 1
10 10579 1 1 3 SER H H -21.286 15.667 -5.138 1.00 . A A . 3 SER H 1 1
10 10580 1 1 3 SER HA H -20.206 13.142 -4.766 1.00 . A A . 3 SER HA 1 1
10 10581 1 1 3 SER HB2 H -19.502 14.631 -2.619 1.00 . A A . 3 SER HB2 1 1
10 10582 1 1 3 SER HB3 H -21.104 14.159 -2.087 1.00 . A A . 3 SER HB3 1 1
10 10583 1 1 3 SER HG H -20.476 12.098 -1.851 1.00 . A A . 3 SER HG 1 1
10 10584 1 1 3 SER N N -20.480 15.156 -4.837 1.00 . A A . 3 SER N 1 1
10 10585 1 1 3 SER O O -23.023 14.034 -3.395 1.00 . A A . 3 SER O 1 1
10 10586 1 1 3 SER OG O -19.775 12.604 -2.354 1.00 . A A . 3 SER OG 1 1
10 10587 1 1 4 GLY C C -24.514 11.528 -4.370 1.00 . A A . 4 GLY C 1 1
10 10588 1 1 4 GLY CA C -24.045 12.487 -5.466 1.00 . A A . 4 GLY CA 1 1
10 10589 1 1 4 GLY H H -22.025 12.488 -5.978 1.00 . A A . 4 GLY H 1 1
10 10590 1 1 4 GLY HA2 H -24.659 13.387 -5.454 1.00 . A A . 4 GLY HA2 1 1
10 10591 1 1 4 GLY HA3 H -24.179 12.022 -6.443 1.00 . A A . 4 GLY HA3 1 1
10 10592 1 1 4 GLY N N -22.648 12.845 -5.282 1.00 . A A . 4 GLY N 1 1
10 10593 1 1 4 GLY O O -24.970 11.962 -3.314 1.00 . A A . 4 GLY O 1 1
10 10594 1 1 5 SER C C -23.926 7.968 -3.890 1.00 . A A . 5 SER C 1 1
10 10595 1 1 5 SER CA C -24.791 9.217 -3.712 1.00 . A A . 5 SER CA 1 1
10 10596 1 1 5 SER CB C -26.271 8.866 -3.880 1.00 . A A . 5 SER CB 1 1
10 10597 1 1 5 SER H H -24.013 9.896 -5.521 1.00 . A A . 5 SER H 1 1
10 10598 1 1 5 SER HA H -24.632 9.656 -2.727 1.00 . A A . 5 SER HA 1 1
10 10599 1 1 5 SER HB2 H -26.473 8.640 -4.927 1.00 . A A . 5 SER HB2 1 1
10 10600 1 1 5 SER HB3 H -26.496 7.965 -3.310 1.00 . A A . 5 SER HB3 1 1
10 10601 1 1 5 SER HG H -26.591 10.612 -2.956 1.00 . A A . 5 SER HG 1 1
10 10602 1 1 5 SER N N -24.386 10.241 -4.660 1.00 . A A . 5 SER N 1 1
10 10603 1 1 5 SER O O -23.265 7.527 -2.950 1.00 . A A . 5 SER O 1 1
10 10604 1 1 5 SER OG O -27.122 9.924 -3.450 1.00 . A A . 5 SER OG 1 1
10 10605 1 1 6 SER C C -22.789 6.249 -6.893 1.00 . A A . 6 SER C 1 1
10 10606 1 1 6 SER CA C -23.183 6.243 -5.414 1.00 . A A . 6 SER CA 1 1
10 10607 1 1 6 SER CB C -23.967 4.973 -5.079 1.00 . A A . 6 SER CB 1 1
10 10608 1 1 6 SER H H -24.496 7.798 -5.860 1.00 . A A . 6 SER H 1 1
10 10609 1 1 6 SER HA H -22.297 6.300 -4.782 1.00 . A A . 6 SER HA 1 1
10 10610 1 1 6 SER HB2 H -24.443 5.087 -4.105 1.00 . A A . 6 SER HB2 1 1
10 10611 1 1 6 SER HB3 H -24.764 4.835 -5.809 1.00 . A A . 6 SER HB3 1 1
10 10612 1 1 6 SER HG H -22.334 3.980 -4.486 1.00 . A A . 6 SER HG 1 1
10 10613 1 1 6 SER N N -23.957 7.433 -5.101 1.00 . A A . 6 SER N 1 1
10 10614 1 1 6 SER O O -23.651 6.315 -7.768 1.00 . A A . 6 SER O 1 1
10 10615 1 1 6 SER OG O -23.132 3.818 -5.065 1.00 . A A . 6 SER OG 1 1
10 10616 1 1 7 GLY C C -19.479 6.523 -8.501 1.00 . A A . 7 GLY C 1 1
10 10617 1 1 7 GLY CA C -20.968 6.175 -8.483 1.00 . A A . 7 GLY CA 1 1
10 10618 1 1 7 GLY H H -20.793 6.125 -6.408 1.00 . A A . 7 GLY H 1 1
10 10619 1 1 7 GLY HA2 H -21.122 5.193 -8.932 1.00 . A A . 7 GLY HA2 1 1
10 10620 1 1 7 GLY HA3 H -21.521 6.892 -9.089 1.00 . A A . 7 GLY HA3 1 1
10 10621 1 1 7 GLY N N -21.487 6.178 -7.125 1.00 . A A . 7 GLY N 1 1
10 10622 1 1 7 GLY O O -19.075 7.507 -9.120 1.00 . A A . 7 GLY O 1 1
10 10623 1 1 8 TRP C C -16.703 5.799 -9.164 1.00 . A A . 8 TRP C 1 1
10 10624 1 1 8 TRP CA C -17.266 5.906 -7.746 1.00 . A A . 8 TRP CA 1 1
10 10625 1 1 8 TRP CB C -16.616 4.924 -6.769 1.00 . A A . 8 TRP CB 1 1
10 10626 1 1 8 TRP CD1 C -15.339 5.862 -4.731 1.00 . A A . 8 TRP CD1 1 1
10 10627 1 1 8 TRP CD2 C -17.518 5.670 -4.385 1.00 . A A . 8 TRP CD2 1 1
10 10628 1 1 8 TRP CE2 C -16.960 6.178 -3.230 1.00 . A A . 8 TRP CE2 1 1
10 10629 1 1 8 TRP CE3 C -18.900 5.431 -4.487 1.00 . A A . 8 TRP CE3 1 1
10 10630 1 1 8 TRP CG C -16.462 5.470 -5.348 1.00 . A A . 8 TRP CG 1 1
10 10631 1 1 8 TRP CH2 C -19.088 6.258 -2.167 1.00 . A A . 8 TRP CH2 1 1
10 10632 1 1 8 TRP CZ2 C -17.709 6.488 -2.088 1.00 . A A . 8 TRP CZ2 1 1
10 10633 1 1 8 TRP CZ3 C -19.635 5.746 -3.338 1.00 . A A . 8 TRP CZ3 1 1
10 10634 1 1 8 TRP H H -19.038 4.900 -7.315 1.00 . A A . 8 TRP H 1 1
10 10635 1 1 8 TRP HA H -17.093 6.907 -7.351 1.00 . A A . 8 TRP HA 1 1
10 10636 1 1 8 TRP HB2 H -17.213 4.013 -6.734 1.00 . A A . 8 TRP HB2 1 1
10 10637 1 1 8 TRP HB3 H -15.633 4.647 -7.149 1.00 . A A . 8 TRP HB3 1 1
10 10638 1 1 8 TRP HD1 H -14.349 5.838 -5.187 1.00 . A A . 8 TRP HD1 1 1
10 10639 1 1 8 TRP HE1 H -14.856 6.668 -2.734 1.00 . A A . 8 TRP HE1 1 1
10 10640 1 1 8 TRP HE3 H -19.365 5.031 -5.388 1.00 . A A . 8 TRP HE3 1 1
10 10641 1 1 8 TRP HH2 H -19.729 6.478 -1.313 1.00 . A A . 8 TRP HH2 1 1
10 10642 1 1 8 TRP HZ2 H -17.244 6.888 -1.187 1.00 . A A . 8 TRP HZ2 1 1
10 10643 1 1 8 TRP HZ3 H -20.712 5.580 -3.363 1.00 . A A . 8 TRP HZ3 1 1
10 10644 1 1 8 TRP N N -18.702 5.697 -7.816 1.00 . A A . 8 TRP N 1 1
10 10645 1 1 8 TRP NE1 N -15.592 6.298 -3.447 1.00 . A A . 8 TRP NE1 1 1
10 10646 1 1 8 TRP O O -16.231 6.787 -9.726 1.00 . A A . 8 TRP O 1 1
10 10647 1 1 9 GLN C C -14.757 4.537 -11.095 1.00 . A A . 9 GLN C 1 1
10 10648 1 1 9 GLN CA C -16.273 4.341 -11.046 1.00 . A A . 9 GLN CA 1 1
10 10649 1 1 9 GLN CB C -16.976 5.239 -12.066 1.00 . A A . 9 GLN CB 1 1
10 10650 1 1 9 GLN CD C -18.650 3.595 -12.992 1.00 . A A . 9 GLN CD 1 1
10 10651 1 1 9 GLN CG C -17.409 4.437 -13.296 1.00 . A A . 9 GLN CG 1 1
10 10652 1 1 9 GLN H H -17.155 3.792 -9.241 1.00 . A A . 9 GLN H 1 1
10 10653 1 1 9 GLN HA H -16.519 3.300 -11.257 1.00 . A A . 9 GLN HA 1 1
10 10654 1 1 9 GLN HB2 H -17.847 5.706 -11.607 1.00 . A A . 9 GLN HB2 1 1
10 10655 1 1 9 GLN HB3 H -16.306 6.044 -12.370 1.00 . A A . 9 GLN HB3 1 1
10 10656 1 1 9 GLN HE21 H -18.270 2.517 -14.663 1.00 . A A . 9 GLN HE21 1 1
10 10657 1 1 9 GLN HE22 H -19.672 2.031 -13.770 1.00 . A A . 9 GLN HE22 1 1
10 10658 1 1 9 GLN HG2 H -17.619 5.117 -14.122 1.00 . A A . 9 GLN HG2 1 1
10 10659 1 1 9 GLN HG3 H -16.594 3.788 -13.617 1.00 . A A . 9 GLN HG3 1 1
10 10660 1 1 9 GLN N N -16.770 4.590 -9.704 1.00 . A A . 9 GLN N 1 1
10 10661 1 1 9 GLN NE2 N -18.883 2.635 -13.882 1.00 . A A . 9 GLN NE2 1 1
10 10662 1 1 9 GLN O O -14.181 5.179 -10.218 1.00 . A A . 9 GLN O 1 1
10 10663 1 1 9 GLN OE1 O -19.349 3.804 -12.014 1.00 . A A . 9 GLN OE1 1 1
10 10664 1 1 10 GLY C C -11.972 3.233 -11.267 1.00 . A A . 10 GLY C 1 1
10 10665 1 1 10 GLY CA C -12.714 4.077 -12.306 1.00 . A A . 10 GLY CA 1 1
10 10666 1 1 10 GLY H H -14.628 3.451 -12.840 1.00 . A A . 10 GLY H 1 1
10 10667 1 1 10 GLY HA2 H -12.441 3.748 -13.308 1.00 . A A . 10 GLY HA2 1 1
10 10668 1 1 10 GLY HA3 H -12.408 5.119 -12.218 1.00 . A A . 10 GLY HA3 1 1
10 10669 1 1 10 GLY N N -14.152 3.972 -12.130 1.00 . A A . 10 GLY N 1 1
10 10670 1 1 10 GLY O O -12.217 2.033 -11.147 1.00 . A A . 10 GLY O 1 1
10 10671 1 1 11 LEU C C -9.501 2.081 -10.158 1.00 . A A . 11 LEU C 1 1
10 10672 1 1 11 LEU CA C -10.301 3.218 -9.519 1.00 . A A . 11 LEU CA 1 1
10 10673 1 1 11 LEU CB C -11.205 2.763 -8.371 1.00 . A A . 11 LEU CB 1 1
10 10674 1 1 11 LEU CD1 C -13.089 3.595 -6.916 1.00 . A A . 11 LEU CD1 1 1
10 10675 1 1 11 LEU CD2 C -10.679 4.009 -6.242 1.00 . A A . 11 LEU CD2 1 1
10 10676 1 1 11 LEU CG C -11.663 3.857 -7.404 1.00 . A A . 11 LEU CG 1 1
10 10677 1 1 11 LEU H H -10.887 4.868 -10.647 1.00 . A A . 11 LEU H 1 1
10 10678 1 1 11 LEU HA H -9.601 3.945 -9.108 1.00 . A A . 11 LEU HA 1 1
10 10679 1 1 11 LEU HB2 H -12.089 2.289 -8.797 1.00 . A A . 11 LEU HB2 1 1
10 10680 1 1 11 LEU HB3 H -10.677 1.999 -7.800 1.00 . A A . 11 LEU HB3 1 1
10 10681 1 1 11 LEU HD11 H -13.458 4.473 -6.385 1.00 . A A . 11 LEU HD11 1 1
10 10682 1 1 11 LEU HD12 H -13.733 3.390 -7.771 1.00 . A A . 11 LEU HD12 1 1
10 10683 1 1 11 LEU HD13 H -13.092 2.737 -6.244 1.00 . A A . 11 LEU HD13 1 1
10 10684 1 1 11 LEU HD21 H -9.837 3.332 -6.388 1.00 . A A . 11 LEU HD21 1 1
10 10685 1 1 11 LEU HD22 H -10.316 5.036 -6.206 1.00 . A A . 11 LEU HD22 1 1
10 10686 1 1 11 LEU HD23 H -11.181 3.767 -5.306 1.00 . A A . 11 LEU HD23 1 1
10 10687 1 1 11 LEU HG H -11.675 4.805 -7.942 1.00 . A A . 11 LEU HG 1 1
10 10688 1 1 11 LEU N N -11.080 3.892 -10.543 1.00 . A A . 11 LEU N 1 1
10 10689 1 1 11 LEU O O -9.842 0.911 -9.998 1.00 . A A . 11 LEU O 1 1
10 10690 1 1 12 SER C C -7.006 0.530 -10.506 1.00 . A A . 12 SER C 1 1
10 10691 1 1 12 SER CA C -7.600 1.495 -11.534 1.00 . A A . 12 SER CA 1 1
10 10692 1 1 12 SER CB C -6.483 2.187 -12.318 1.00 . A A . 12 SER CB 1 1
10 10693 1 1 12 SER H H -8.181 3.422 -10.994 1.00 . A A . 12 SER H 1 1
10 10694 1 1 12 SER HA H -8.253 0.964 -12.225 1.00 . A A . 12 SER HA 1 1
10 10695 1 1 12 SER HB2 H -6.919 2.788 -13.116 1.00 . A A . 12 SER HB2 1 1
10 10696 1 1 12 SER HB3 H -5.947 2.871 -11.660 1.00 . A A . 12 SER HB3 1 1
10 10697 1 1 12 SER HG H -5.670 1.222 -13.872 1.00 . A A . 12 SER HG 1 1
10 10698 1 1 12 SER N N -8.451 2.467 -10.869 1.00 . A A . 12 SER N 1 1
10 10699 1 1 12 SER O O -6.456 0.958 -9.492 1.00 . A A . 12 SER O 1 1
10 10700 1 1 12 SER OG O -5.565 1.251 -12.878 1.00 . A A . 12 SER OG 1 1
10 10701 1 1 13 SER C C -6.266 -3.036 -10.721 1.00 . A A . 13 SER C 1 1
10 10702 1 1 13 SER CA C -6.623 -1.784 -9.916 1.00 . A A . 13 SER CA 1 1
10 10703 1 1 13 SER CB C -7.636 -2.128 -8.822 1.00 . A A . 13 SER CB 1 1
10 10704 1 1 13 SER H H -7.588 -1.094 -11.628 1.00 . A A . 13 SER H 1 1
10 10705 1 1 13 SER HA H -5.730 -1.354 -9.462 1.00 . A A . 13 SER HA 1 1
10 10706 1 1 13 SER HB2 H -7.139 -2.692 -8.032 1.00 . A A . 13 SER HB2 1 1
10 10707 1 1 13 SER HB3 H -8.007 -1.208 -8.371 1.00 . A A . 13 SER HB3 1 1
10 10708 1 1 13 SER HG H -8.735 -3.797 -8.918 1.00 . A A . 13 SER HG 1 1
10 10709 1 1 13 SER N N -7.139 -0.755 -10.802 1.00 . A A . 13 SER N 1 1
10 10710 1 1 13 SER O O -7.148 -3.796 -11.116 1.00 . A A . 13 SER O 1 1
10 10711 1 1 13 SER OG O -8.732 -2.885 -9.327 1.00 . A A . 13 SER OG 1 1
10 10712 1 1 14 LYS C C -4.802 -5.638 -10.914 1.00 . A A . 14 LYS C 1 1
10 10713 1 1 14 LYS CA C -4.487 -4.357 -11.689 1.00 . A A . 14 LYS CA 1 1
10 10714 1 1 14 LYS CB C -3.003 -4.191 -12.024 1.00 . A A . 14 LYS CB 1 1
10 10715 1 1 14 LYS CD C -1.813 -2.566 -13.542 1.00 . A A . 14 LYS CD 1 1
10 10716 1 1 14 LYS CE C -0.492 -3.029 -14.160 1.00 . A A . 14 LYS CE 1 1
10 10717 1 1 14 LYS CG C -2.817 -3.719 -13.467 1.00 . A A . 14 LYS CG 1 1
10 10718 1 1 14 LYS H H -4.260 -2.588 -10.614 1.00 . A A . 14 LYS H 1 1
10 10719 1 1 14 LYS HA H -5.030 -4.382 -12.634 1.00 . A A . 14 LYS HA 1 1
10 10720 1 1 14 LYS HB2 H -2.551 -3.471 -11.341 1.00 . A A . 14 LYS HB2 1 1
10 10721 1 1 14 LYS HB3 H -2.485 -5.138 -11.877 1.00 . A A . 14 LYS HB3 1 1
10 10722 1 1 14 LYS HD2 H -2.231 -1.753 -14.135 1.00 . A A . 14 LYS HD2 1 1
10 10723 1 1 14 LYS HD3 H -1.632 -2.171 -12.542 1.00 . A A . 14 LYS HD3 1 1
10 10724 1 1 14 LYS HE2 H -0.652 -3.942 -14.734 1.00 . A A . 14 LYS HE2 1 1
10 10725 1 1 14 LYS HE3 H -0.126 -2.275 -14.856 1.00 . A A . 14 LYS HE3 1 1
10 10726 1 1 14 LYS HG2 H -2.469 -4.549 -14.083 1.00 . A A . 14 LYS HG2 1 1
10 10727 1 1 14 LYS HG3 H -3.775 -3.398 -13.876 1.00 . A A . 14 LYS HG3 1 1
10 10728 1 1 14 LYS HZ1 H 0.547 -2.485 -12.486 1.00 . A A . 14 LYS HZ1 1 1
10 10729 1 1 14 LYS HZ2 H 0.271 -4.091 -12.590 1.00 . A A . 14 LYS HZ2 1 1
10 10730 1 1 14 LYS HZ3 H 1.416 -3.398 -13.526 1.00 . A A . 14 LYS HZ3 1 1
10 10731 1 1 14 LYS N N -4.971 -3.211 -10.939 1.00 . A A . 14 LYS N 1 1
10 10732 1 1 14 LYS NZ N 0.517 -3.271 -13.105 1.00 . A A . 14 LYS NZ 1 1
10 10733 1 1 14 LYS O O -4.839 -5.631 -9.685 1.00 . A A . 14 LYS O 1 1
10 10734 1 1 15 GLY C C -4.075 -8.647 -10.487 1.00 . A A . 15 GLY C 1 1
10 10735 1 1 15 GLY CA C -5.332 -7.993 -11.065 1.00 . A A . 15 GLY CA 1 1
10 10736 1 1 15 GLY H H -4.990 -6.705 -12.665 1.00 . A A . 15 GLY H 1 1
10 10737 1 1 15 GLY HA2 H -6.073 -7.861 -10.276 1.00 . A A . 15 GLY HA2 1 1
10 10738 1 1 15 GLY HA3 H -5.777 -8.650 -11.812 1.00 . A A . 15 GLY HA3 1 1
10 10739 1 1 15 GLY N N -5.021 -6.707 -11.665 1.00 . A A . 15 GLY N 1 1
10 10740 1 1 15 GLY O O -2.974 -8.441 -10.995 1.00 . A A . 15 GLY O 1 1
10 10741 1 1 16 ASP C C -1.973 -9.168 -8.707 1.00 . A A . 16 ASP C 1 1
10 10742 1 1 16 ASP CA C -3.179 -10.107 -8.780 1.00 . A A . 16 ASP CA 1 1
10 10743 1 1 16 ASP CB C -2.761 -11.352 -9.566 1.00 . A A . 16 ASP CB 1 1
10 10744 1 1 16 ASP CG C -3.917 -12.152 -10.170 1.00 . A A . 16 ASP CG 1 1
10 10745 1 1 16 ASP H H -5.180 -9.585 -9.025 1.00 . A A . 16 ASP H 1 1
10 10746 1 1 16 ASP HA H -3.554 -10.381 -7.794 1.00 . A A . 16 ASP HA 1 1
10 10747 1 1 16 ASP HB2 H -2.090 -11.048 -10.369 1.00 . A A . 16 ASP HB2 1 1
10 10748 1 1 16 ASP HB3 H -2.192 -12.006 -8.905 1.00 . A A . 16 ASP HB3 1 1
10 10749 1 1 16 ASP N N -4.281 -9.422 -9.432 1.00 . A A . 16 ASP N 1 1
10 10750 1 1 16 ASP O O -0.992 -9.354 -9.426 1.00 . A A . 16 ASP O 1 1
10 10751 1 1 16 ASP OD1 O -5.030 -12.054 -9.610 1.00 . A A . 16 ASP OD1 1 1
10 10752 1 1 16 ASP OD2 O -3.661 -12.845 -11.179 1.00 . A A . 16 ASP OD2 1 1
10 10753 1 1 17 LEU C C -0.218 -7.564 -6.396 1.00 . A A . 17 LEU C 1 1
10 10754 1 1 17 LEU CA C -1.016 -7.212 -7.654 1.00 . A A . 17 LEU CA 1 1
10 10755 1 1 17 LEU CB C -1.577 -5.789 -7.648 1.00 . A A . 17 LEU CB 1 1
10 10756 1 1 17 LEU CD1 C -2.419 -3.758 -8.884 1.00 . A A . 17 LEU CD1 1 1
10 10757 1 1 17 LEU CD2 C -0.506 -5.127 -9.833 1.00 . A A . 17 LEU CD2 1 1
10 10758 1 1 17 LEU CG C -1.802 -5.152 -9.021 1.00 . A A . 17 LEU CG 1 1
10 10759 1 1 17 LEU H H -2.885 -8.037 -7.249 1.00 . A A . 17 LEU H 1 1
10 10760 1 1 17 LEU HA H -0.354 -7.295 -8.516 1.00 . A A . 17 LEU HA 1 1
10 10761 1 1 17 LEU HB2 H -2.527 -5.797 -7.113 1.00 . A A . 17 LEU HB2 1 1
10 10762 1 1 17 LEU HB3 H -0.897 -5.154 -7.082 1.00 . A A . 17 LEU HB3 1 1
10 10763 1 1 17 LEU HD11 H -2.462 -3.483 -7.830 1.00 . A A . 17 LEU HD11 1 1
10 10764 1 1 17 LEU HD12 H -1.807 -3.035 -9.423 1.00 . A A . 17 LEU HD12 1 1
10 10765 1 1 17 LEU HD13 H -3.426 -3.764 -9.300 1.00 . A A . 17 LEU HD13 1 1
10 10766 1 1 17 LEU HD21 H 0.301 -4.727 -9.219 1.00 . A A . 17 LEU HD21 1 1
10 10767 1 1 17 LEU HD22 H -0.255 -6.141 -10.147 1.00 . A A . 17 LEU HD22 1 1
10 10768 1 1 17 LEU HD23 H -0.640 -4.497 -10.712 1.00 . A A . 17 LEU HD23 1 1
10 10769 1 1 17 LEU HG H -2.515 -5.766 -9.570 1.00 . A A . 17 LEU HG 1 1
10 10770 1 1 17 LEU N N -2.084 -8.181 -7.830 1.00 . A A . 17 LEU N 1 1
10 10771 1 1 17 LEU O O -0.694 -8.312 -5.544 1.00 . A A . 17 LEU O 1 1
10 10772 1 1 18 PRO C C 1.406 -6.461 -3.950 1.00 . A A . 18 PRO C 1 1
10 10773 1 1 18 PRO CA C 1.882 -7.238 -5.180 1.00 . A A . 18 PRO CA 1 1
10 10774 1 1 18 PRO CB C 3.268 -6.822 -5.645 1.00 . A A . 18 PRO CB 1 1
10 10775 1 1 18 PRO CD C 1.611 -6.102 -7.309 1.00 . A A . 18 PRO CD 1 1
10 10776 1 1 18 PRO CG C 3.051 -5.930 -6.856 1.00 . A A . 18 PRO CG 1 1
10 10777 1 1 18 PRO HA H 1.851 -8.203 -4.921 1.00 . A A . 18 PRO HA 1 1
10 10778 1 1 18 PRO HB2 H 3.801 -6.289 -4.857 1.00 . A A . 18 PRO HB2 1 1
10 10779 1 1 18 PRO HB3 H 3.870 -7.693 -5.904 1.00 . A A . 18 PRO HB3 1 1
10 10780 1 1 18 PRO HD2 H 1.090 -5.145 -7.346 1.00 . A A . 18 PRO HD2 1 1
10 10781 1 1 18 PRO HD3 H 1.558 -6.531 -8.310 1.00 . A A . 18 PRO HD3 1 1
10 10782 1 1 18 PRO HG2 H 3.251 -4.889 -6.604 1.00 . A A . 18 PRO HG2 1 1
10 10783 1 1 18 PRO HG3 H 3.738 -6.202 -7.658 1.00 . A A . 18 PRO HG3 1 1
10 10784 1 1 18 PRO N N 1.014 -6.993 -6.319 1.00 . A A . 18 PRO N 1 1
10 10785 1 1 18 PRO O O 1.055 -5.286 -4.052 1.00 . A A . 18 PRO O 1 1
10 10786 1 1 19 GLN C C 2.105 -6.609 -0.533 1.00 . A A . 19 GLN C 1 1
10 10787 1 1 19 GLN CA C 0.983 -6.537 -1.570 1.00 . A A . 19 GLN CA 1 1
10 10788 1 1 19 GLN CB C -0.293 -7.197 -1.045 1.00 . A A . 19 GLN CB 1 1
10 10789 1 1 19 GLN CD C -2.731 -7.654 -1.497 1.00 . A A . 19 GLN CD 1 1
10 10790 1 1 19 GLN CG C -1.431 -7.075 -2.059 1.00 . A A . 19 GLN CG 1 1
10 10791 1 1 19 GLN H H 1.697 -8.103 -2.744 1.00 . A A . 19 GLN H 1 1
10 10792 1 1 19 GLN HA H 0.772 -5.496 -1.815 1.00 . A A . 19 GLN HA 1 1
10 10793 1 1 19 GLN HB2 H -0.101 -8.249 -0.833 1.00 . A A . 19 GLN HB2 1 1
10 10794 1 1 19 GLN HB3 H -0.587 -6.732 -0.104 1.00 . A A . 19 GLN HB3 1 1
10 10795 1 1 19 GLN HE21 H -2.737 -6.175 -0.114 1.00 . A A . 19 GLN HE21 1 1
10 10796 1 1 19 GLN HE22 H -4.066 -7.282 -0.020 1.00 . A A . 19 GLN HE22 1 1
10 10797 1 1 19 GLN HG2 H -1.579 -6.027 -2.321 1.00 . A A . 19 GLN HG2 1 1
10 10798 1 1 19 GLN HG3 H -1.163 -7.598 -2.977 1.00 . A A . 19 GLN HG3 1 1
10 10799 1 1 19 GLN N N 1.410 -7.148 -2.818 1.00 . A A . 19 GLN N 1 1
10 10800 1 1 19 GLN NE2 N -3.218 -6.981 -0.458 1.00 . A A . 19 GLN NE2 1 1
10 10801 1 1 19 GLN O O 2.793 -7.624 -0.426 1.00 . A A . 19 GLN O 1 1
10 10802 1 1 19 GLN OE1 O -3.258 -8.645 -1.975 1.00 . A A . 19 GLN OE1 1 1
10 10803 1 1 20 VAL C C 2.649 -5.005 2.552 1.00 . A A . 20 VAL C 1 1
10 10804 1 1 20 VAL CA C 3.283 -5.446 1.231 1.00 . A A . 20 VAL CA 1 1
10 10805 1 1 20 VAL CB C 4.414 -4.524 0.774 1.00 . A A . 20 VAL CB 1 1
10 10806 1 1 20 VAL CG1 C 5.005 -4.998 -0.556 1.00 . A A . 20 VAL CG1 1 1
10 10807 1 1 20 VAL CG2 C 3.934 -3.074 0.675 1.00 . A A . 20 VAL CG2 1 1
10 10808 1 1 20 VAL H H 1.693 -4.698 0.113 1.00 . A A . 20 VAL H 1 1
10 10809 1 1 20 VAL HA H 3.694 -6.448 1.357 1.00 . A A . 20 VAL HA 1 1
10 10810 1 1 20 VAL HB H 5.204 -4.564 1.524 1.00 . A A . 20 VAL HB 1 1
10 10811 1 1 20 VAL HG11 H 4.624 -5.992 -0.788 1.00 . A A . 20 VAL HG11 1 1
10 10812 1 1 20 VAL HG12 H 4.720 -4.305 -1.347 1.00 . A A . 20 VAL HG12 1 1
10 10813 1 1 20 VAL HG13 H 6.092 -5.034 -0.478 1.00 . A A . 20 VAL HG13 1 1
10 10814 1 1 20 VAL HG21 H 3.489 -2.905 -0.306 1.00 . A A . 20 VAL HG21 1 1
10 10815 1 1 20 VAL HG22 H 3.190 -2.885 1.449 1.00 . A A . 20 VAL HG22 1 1
10 10816 1 1 20 VAL HG23 H 4.780 -2.401 0.812 1.00 . A A . 20 VAL HG23 1 1
10 10817 1 1 20 VAL N N 2.256 -5.519 0.206 1.00 . A A . 20 VAL N 1 1
10 10818 1 1 20 VAL O O 1.783 -4.132 2.567 1.00 . A A . 20 VAL O 1 1
10 10819 1 1 21 GLU C C 3.496 -4.288 5.638 1.00 . A A . 21 GLU C 1 1
10 10820 1 1 21 GLU CA C 2.592 -5.312 4.950 1.00 . A A . 21 GLU CA 1 1
10 10821 1 1 21 GLU CB C 2.449 -6.576 5.801 1.00 . A A . 21 GLU CB 1 1
10 10822 1 1 21 GLU CD C 1.270 -7.554 7.804 1.00 . A A . 21 GLU CD 1 1
10 10823 1 1 21 GLU CG C 1.750 -6.269 7.126 1.00 . A A . 21 GLU CG 1 1
10 10824 1 1 21 GLU H H 3.808 -6.339 3.607 1.00 . A A . 21 GLU H 1 1
10 10825 1 1 21 GLU HA H 1.605 -4.881 4.783 1.00 . A A . 21 GLU HA 1 1
10 10826 1 1 21 GLU HB2 H 1.881 -7.326 5.251 1.00 . A A . 21 GLU HB2 1 1
10 10827 1 1 21 GLU HB3 H 3.434 -7.001 5.995 1.00 . A A . 21 GLU HB3 1 1
10 10828 1 1 21 GLU HG2 H 2.434 -5.738 7.788 1.00 . A A . 21 GLU HG2 1 1
10 10829 1 1 21 GLU HG3 H 0.901 -5.609 6.949 1.00 . A A . 21 GLU HG3 1 1
10 10830 1 1 21 GLU N N 3.104 -5.630 3.628 1.00 . A A . 21 GLU N 1 1
10 10831 1 1 21 GLU O O 4.682 -4.542 5.847 1.00 . A A . 21 GLU O 1 1
10 10832 1 1 21 GLU OE1 O 0.302 -8.145 7.280 1.00 . A A . 21 GLU OE1 1 1
10 10833 1 1 21 GLU OE2 O 1.884 -7.917 8.831 1.00 . A A . 21 GLU OE2 1 1
10 10834 1 1 22 ILE C C 4.054 -2.551 8.029 1.00 . A A . 22 ILE C 1 1
10 10835 1 1 22 ILE CA C 3.640 -2.087 6.631 1.00 . A A . 22 ILE CA 1 1
10 10836 1 1 22 ILE CB C 2.828 -0.791 6.628 1.00 . A A . 22 ILE CB 1 1
10 10837 1 1 22 ILE CD1 C 3.547 -0.276 4.267 1.00 . A A . 22 ILE CD1 1 1
10 10838 1 1 22 ILE CG1 C 2.358 -0.441 5.215 1.00 . A A . 22 ILE CG1 1 1
10 10839 1 1 22 ILE CG2 C 3.617 0.352 7.269 1.00 . A A . 22 ILE CG2 1 1
10 10840 1 1 22 ILE H H 1.938 -2.952 5.798 1.00 . A A . 22 ILE H 1 1
10 10841 1 1 22 ILE HA H 4.542 -1.904 6.047 1.00 . A A . 22 ILE HA 1 1
10 10842 1 1 22 ILE HB H 1.935 -0.946 7.235 1.00 . A A . 22 ILE HB 1 1
10 10843 1 1 22 ILE HD11 H 3.185 -0.027 3.269 1.00 . A A . 22 ILE HD11 1 1
10 10844 1 1 22 ILE HD12 H 4.193 0.523 4.630 1.00 . A A . 22 ILE HD12 1 1
10 10845 1 1 22 ILE HD13 H 4.111 -1.208 4.226 1.00 . A A . 22 ILE HD13 1 1
10 10846 1 1 22 ILE HG12 H 1.698 -1.224 4.843 1.00 . A A . 22 ILE HG12 1 1
10 10847 1 1 22 ILE HG13 H 1.777 0.481 5.238 1.00 . A A . 22 ILE HG13 1 1
10 10848 1 1 22 ILE HG21 H 3.623 1.211 6.598 1.00 . A A . 22 ILE HG21 1 1
10 10849 1 1 22 ILE HG22 H 3.149 0.633 8.213 1.00 . A A . 22 ILE HG22 1 1
10 10850 1 1 22 ILE HG23 H 4.641 0.028 7.454 1.00 . A A . 22 ILE HG23 1 1
10 10851 1 1 22 ILE N N 2.903 -3.151 5.971 1.00 . A A . 22 ILE N 1 1
10 10852 1 1 22 ILE O O 3.207 -2.733 8.903 1.00 . A A . 22 ILE O 1 1
10 10853 1 1 23 THR C C 5.707 -2.078 10.533 1.00 . A A . 23 THR C 1 1
10 10854 1 1 23 THR CA C 5.892 -3.167 9.475 1.00 . A A . 23 THR CA 1 1
10 10855 1 1 23 THR CB C 7.354 -3.565 9.262 1.00 . A A . 23 THR CB 1 1
10 10856 1 1 23 THR CG2 C 7.506 -4.735 8.287 1.00 . A A . 23 THR CG2 1 1
10 10857 1 1 23 THR H H 6.038 -2.578 7.482 1.00 . A A . 23 THR H 1 1
10 10858 1 1 23 THR HA H 5.323 -4.035 9.807 1.00 . A A . 23 THR HA 1 1
10 10859 1 1 23 THR HB H 7.840 -3.785 10.212 1.00 . A A . 23 THR HB 1 1
10 10860 1 1 23 THR HG1 H 8.158 -1.733 9.211 1.00 . A A . 23 THR HG1 1 1
10 10861 1 1 23 THR HG21 H 8.127 -5.508 8.741 1.00 . A A . 23 THR HG21 1 1
10 10862 1 1 23 THR HG22 H 6.523 -5.147 8.058 1.00 . A A . 23 THR HG22 1 1
10 10863 1 1 23 THR HG23 H 7.977 -4.384 7.369 1.00 . A A . 23 THR HG23 1 1
10 10864 1 1 23 THR N N 5.356 -2.728 8.198 1.00 . A A . 23 THR N 1 1
10 10865 1 1 23 THR O O 5.410 -2.375 11.689 1.00 . A A . 23 THR O 1 1
10 10866 1 1 23 THR OG1 O 7.918 -2.458 8.565 1.00 . A A . 23 THR OG1 1 1
10 10867 1 1 24 LYS C C 5.021 1.427 10.267 1.00 . A A . 24 LYS C 1 1
10 10868 1 1 24 LYS CA C 5.749 0.296 10.996 1.00 . A A . 24 LYS CA 1 1
10 10869 1 1 24 LYS CB C 7.109 0.705 11.563 1.00 . A A . 24 LYS CB 1 1
10 10870 1 1 24 LYS CD C 9.334 0.620 10.379 1.00 . A A . 24 LYS CD 1 1
10 10871 1 1 24 LYS CE C 10.462 1.611 10.085 1.00 . A A . 24 LYS CE 1 1
10 10872 1 1 24 LYS CG C 7.987 1.338 10.481 1.00 . A A . 24 LYS CG 1 1
10 10873 1 1 24 LYS H H 6.133 -0.606 9.158 1.00 . A A . 24 LYS H 1 1
10 10874 1 1 24 LYS HA H 5.133 -0.026 11.836 1.00 . A A . 24 LYS HA 1 1
10 10875 1 1 24 LYS HB2 H 6.969 1.411 12.382 1.00 . A A . 24 LYS HB2 1 1
10 10876 1 1 24 LYS HB3 H 7.612 -0.168 11.979 1.00 . A A . 24 LYS HB3 1 1
10 10877 1 1 24 LYS HD2 H 9.541 0.093 11.310 1.00 . A A . 24 LYS HD2 1 1
10 10878 1 1 24 LYS HD3 H 9.291 -0.131 9.590 1.00 . A A . 24 LYS HD3 1 1
10 10879 1 1 24 LYS HE2 H 11.280 1.101 9.577 1.00 . A A . 24 LYS HE2 1 1
10 10880 1 1 24 LYS HE3 H 10.104 2.390 9.412 1.00 . A A . 24 LYS HE3 1 1
10 10881 1 1 24 LYS HG2 H 7.473 1.294 9.520 1.00 . A A . 24 LYS HG2 1 1
10 10882 1 1 24 LYS HG3 H 8.148 2.391 10.709 1.00 . A A . 24 LYS HG3 1 1
10 10883 1 1 24 LYS HZ1 H 10.190 2.354 11.970 1.00 . A A . 24 LYS HZ1 1 1
10 10884 1 1 24 LYS HZ2 H 11.632 1.618 11.761 1.00 . A A . 24 LYS HZ2 1 1
10 10885 1 1 24 LYS HZ3 H 11.377 3.105 11.138 1.00 . A A . 24 LYS HZ3 1 1
10 10886 1 1 24 LYS N N 5.891 -0.839 10.100 1.00 . A A . 24 LYS N 1 1
10 10887 1 1 24 LYS NZ N 10.955 2.222 11.340 1.00 . A A . 24 LYS NZ 1 1
10 10888 1 1 24 LYS O O 5.090 1.527 9.043 1.00 . A A . 24 LYS O 1 1
10 10889 1 1 25 ALA C C 4.525 4.193 9.597 1.00 . A A . 25 ALA C 1 1
10 10890 1 1 25 ALA CA C 3.599 3.371 10.495 1.00 . A A . 25 ALA CA 1 1
10 10891 1 1 25 ALA CB C 3.001 4.202 11.632 1.00 . A A . 25 ALA CB 1 1
10 10892 1 1 25 ALA H H 4.288 2.162 12.045 1.00 . A A . 25 ALA H 1 1
10 10893 1 1 25 ALA HA H 2.787 2.965 9.892 1.00 . A A . 25 ALA HA 1 1
10 10894 1 1 25 ALA HB1 H 3.633 4.117 12.516 1.00 . A A . 25 ALA HB1 1 1
10 10895 1 1 25 ALA HB2 H 2.942 5.246 11.326 1.00 . A A . 25 ALA HB2 1 1
10 10896 1 1 25 ALA HB3 H 2.002 3.834 11.864 1.00 . A A . 25 ALA HB3 1 1
10 10897 1 1 25 ALA N N 4.339 2.250 11.051 1.00 . A A . 25 ALA N 1 1
10 10898 1 1 25 ALA O O 5.718 4.314 9.874 1.00 . A A . 25 ALA O 1 1
10 10899 1 1 26 PHE C C 4.047 6.913 7.400 1.00 . A A . 26 PHE C 1 1
10 10900 1 1 26 PHE CA C 4.700 5.543 7.598 1.00 . A A . 26 PHE CA 1 1
10 10901 1 1 26 PHE CB C 4.699 4.794 6.264 1.00 . A A . 26 PHE CB 1 1
10 10902 1 1 26 PHE CD1 C 6.125 6.413 4.992 1.00 . A A . 26 PHE CD1 1 1
10 10903 1 1 26 PHE CD2 C 4.081 5.744 4.031 1.00 . A A . 26 PHE CD2 1 1
10 10904 1 1 26 PHE CE1 C 6.384 7.238 3.866 1.00 . A A . 26 PHE CE1 1 1
10 10905 1 1 26 PHE CE2 C 4.340 6.570 2.905 1.00 . A A . 26 PHE CE2 1 1
10 10906 1 1 26 PHE CG C 4.979 5.683 5.050 1.00 . A A . 26 PHE CG 1 1
10 10907 1 1 26 PHE CZ C 5.486 7.299 2.846 1.00 . A A . 26 PHE CZ 1 1
10 10908 1 1 26 PHE H H 2.971 4.632 8.320 1.00 . A A . 26 PHE H 1 1
10 10909 1 1 26 PHE HA H 5.698 5.676 8.015 1.00 . A A . 26 PHE HA 1 1
10 10910 1 1 26 PHE HB2 H 5.449 4.004 6.302 1.00 . A A . 26 PHE HB2 1 1
10 10911 1 1 26 PHE HB3 H 3.732 4.310 6.131 1.00 . A A . 26 PHE HB3 1 1
10 10912 1 1 26 PHE HD1 H 6.845 6.364 5.809 1.00 . A A . 26 PHE HD1 1 1
10 10913 1 1 26 PHE HD2 H 3.162 5.159 4.078 1.00 . A A . 26 PHE HD2 1 1
10 10914 1 1 26 PHE HE1 H 7.303 7.823 3.818 1.00 . A A . 26 PHE HE1 1 1
10 10915 1 1 26 PHE HE2 H 3.621 6.618 2.087 1.00 . A A . 26 PHE HE2 1 1
10 10916 1 1 26 PHE HZ H 5.685 7.933 1.982 1.00 . A A . 26 PHE HZ 1 1
10 10917 1 1 26 PHE N N 3.942 4.736 8.538 1.00 . A A . 26 PHE N 1 1
10 10918 1 1 26 PHE O O 3.319 7.123 6.431 1.00 . A A . 26 PHE O 1 1
10 10919 1 1 27 PHE C C 4.185 9.853 6.976 1.00 . A A . 27 PHE C 1 1
10 10920 1 1 27 PHE CA C 3.780 9.152 8.274 1.00 . A A . 27 PHE CA 1 1
10 10921 1 1 27 PHE CB C 4.360 9.926 9.460 1.00 . A A . 27 PHE CB 1 1
10 10922 1 1 27 PHE CD1 C 2.932 8.761 11.155 1.00 . A A . 27 PHE CD1 1 1
10 10923 1 1 27 PHE CD2 C 5.206 9.101 11.668 1.00 . A A . 27 PHE CD2 1 1
10 10924 1 1 27 PHE CE1 C 2.744 8.122 12.410 1.00 . A A . 27 PHE CE1 1 1
10 10925 1 1 27 PHE CE2 C 5.018 8.462 12.922 1.00 . A A . 27 PHE CE2 1 1
10 10926 1 1 27 PHE CG C 4.158 9.237 10.811 1.00 . A A . 27 PHE CG 1 1
10 10927 1 1 27 PHE CZ C 3.792 7.986 13.266 1.00 . A A . 27 PHE CZ 1 1
10 10928 1 1 27 PHE H H 4.924 7.629 9.119 1.00 . A A . 27 PHE H 1 1
10 10929 1 1 27 PHE HA H 2.695 9.059 8.312 1.00 . A A . 27 PHE HA 1 1
10 10930 1 1 27 PHE HB2 H 5.427 10.076 9.296 1.00 . A A . 27 PHE HB2 1 1
10 10931 1 1 27 PHE HB3 H 3.901 10.914 9.495 1.00 . A A . 27 PHE HB3 1 1
10 10932 1 1 27 PHE HD1 H 2.092 8.871 10.469 1.00 . A A . 27 PHE HD1 1 1
10 10933 1 1 27 PHE HD2 H 6.189 9.482 11.392 1.00 . A A . 27 PHE HD2 1 1
10 10934 1 1 27 PHE HE1 H 1.761 7.741 12.685 1.00 . A A . 27 PHE HE1 1 1
10 10935 1 1 27 PHE HE2 H 5.858 8.352 13.609 1.00 . A A . 27 PHE HE2 1 1
10 10936 1 1 27 PHE HZ H 3.648 7.495 14.229 1.00 . A A . 27 PHE HZ 1 1
10 10937 1 1 27 PHE N N 4.331 7.809 8.334 1.00 . A A . 27 PHE N 1 1
10 10938 1 1 27 PHE O O 5.370 10.064 6.723 1.00 . A A . 27 PHE O 1 1
10 10939 1 1 28 ALA C C 3.855 12.308 5.189 1.00 . A A . 28 ALA C 1 1
10 10940 1 1 28 ALA CA C 3.412 10.868 4.921 1.00 . A A . 28 ALA CA 1 1
10 10941 1 1 28 ALA CB C 2.149 10.797 4.062 1.00 . A A . 28 ALA CB 1 1
10 10942 1 1 28 ALA H H 2.215 10.020 6.400 1.00 . A A . 28 ALA H 1 1
10 10943 1 1 28 ALA HA H 4.216 10.339 4.408 1.00 . A A . 28 ALA HA 1 1
10 10944 1 1 28 ALA HB1 H 1.991 9.770 3.731 1.00 . A A . 28 ALA HB1 1 1
10 10945 1 1 28 ALA HB2 H 1.291 11.125 4.649 1.00 . A A . 28 ALA HB2 1 1
10 10946 1 1 28 ALA HB3 H 2.263 11.445 3.193 1.00 . A A . 28 ALA HB3 1 1
10 10947 1 1 28 ALA N N 3.177 10.195 6.187 1.00 . A A . 28 ALA N 1 1
10 10948 1 1 28 ALA O O 3.262 13.000 6.015 1.00 . A A . 28 ALA O 1 1
10 10949 1 1 29 LYS C C 5.028 14.899 3.406 1.00 . A A . 29 LYS C 1 1
10 10950 1 1 29 LYS CA C 5.423 14.062 4.625 1.00 . A A . 29 LYS CA 1 1
10 10951 1 1 29 LYS CB C 6.931 14.019 4.879 1.00 . A A . 29 LYS CB 1 1
10 10952 1 1 29 LYS CD C 8.244 15.125 3.032 1.00 . A A . 29 LYS CD 1 1
10 10953 1 1 29 LYS CE C 9.589 14.920 2.332 1.00 . A A . 29 LYS CE 1 1
10 10954 1 1 29 LYS CG C 7.701 13.802 3.575 1.00 . A A . 29 LYS CG 1 1
10 10955 1 1 29 LYS H H 5.370 12.147 3.805 1.00 . A A . 29 LYS H 1 1
10 10956 1 1 29 LYS HA H 4.959 14.498 5.509 1.00 . A A . 29 LYS HA 1 1
10 10957 1 1 29 LYS HB2 H 7.251 14.951 5.344 1.00 . A A . 29 LYS HB2 1 1
10 10958 1 1 29 LYS HB3 H 7.162 13.217 5.581 1.00 . A A . 29 LYS HB3 1 1
10 10959 1 1 29 LYS HD2 H 7.528 15.556 2.333 1.00 . A A . 29 LYS HD2 1 1
10 10960 1 1 29 LYS HD3 H 8.360 15.837 3.849 1.00 . A A . 29 LYS HD3 1 1
10 10961 1 1 29 LYS HE2 H 10.015 13.960 2.624 1.00 . A A . 29 LYS HE2 1 1
10 10962 1 1 29 LYS HE3 H 9.442 14.889 1.252 1.00 . A A . 29 LYS HE3 1 1
10 10963 1 1 29 LYS HG2 H 8.525 13.109 3.747 1.00 . A A . 29 LYS HG2 1 1
10 10964 1 1 29 LYS HG3 H 7.047 13.341 2.835 1.00 . A A . 29 LYS HG3 1 1
10 10965 1 1 29 LYS HZ1 H 10.829 16.469 1.845 1.00 . A A . 29 LYS HZ1 1 1
10 10966 1 1 29 LYS HZ2 H 10.064 16.671 3.273 1.00 . A A . 29 LYS HZ2 1 1
10 10967 1 1 29 LYS HZ3 H 11.318 15.631 3.158 1.00 . A A . 29 LYS HZ3 1 1
10 10968 1 1 29 LYS N N 4.894 12.717 4.475 1.00 . A A . 29 LYS N 1 1
10 10969 1 1 29 LYS NZ N 10.526 16.011 2.680 1.00 . A A . 29 LYS NZ 1 1
10 10970 1 1 29 LYS O O 4.765 16.094 3.529 1.00 . A A . 29 LYS O 1 1
10 10971 1 1 30 GLN C C 3.159 14.693 0.709 1.00 . A A . 30 GLN C 1 1
10 10972 1 1 30 GLN CA C 4.642 14.907 1.019 1.00 . A A . 30 GLN CA 1 1
10 10973 1 1 30 GLN CB C 5.519 14.423 -0.138 1.00 . A A . 30 GLN CB 1 1
10 10974 1 1 30 GLN CD C 7.051 15.761 -1.630 1.00 . A A . 30 GLN CD 1 1
10 10975 1 1 30 GLN CG C 6.818 15.228 -0.215 1.00 . A A . 30 GLN CG 1 1
10 10976 1 1 30 GLN H H 5.216 13.266 2.167 1.00 . A A . 30 GLN H 1 1
10 10977 1 1 30 GLN HA H 4.835 15.965 1.194 1.00 . A A . 30 GLN HA 1 1
10 10978 1 1 30 GLN HB2 H 5.750 13.366 -0.007 1.00 . A A . 30 GLN HB2 1 1
10 10979 1 1 30 GLN HB3 H 4.974 14.517 -1.077 1.00 . A A . 30 GLN HB3 1 1
10 10980 1 1 30 GLN HE21 H 5.528 17.063 -1.340 1.00 . A A . 30 GLN HE21 1 1
10 10981 1 1 30 GLN HE22 H 6.296 17.155 -2.890 1.00 . A A . 30 GLN HE22 1 1
10 10982 1 1 30 GLN HG2 H 6.777 16.060 0.488 1.00 . A A . 30 GLN HG2 1 1
10 10983 1 1 30 GLN HG3 H 7.658 14.600 0.084 1.00 . A A . 30 GLN HG3 1 1
10 10984 1 1 30 GLN N N 5.000 14.238 2.258 1.00 . A A . 30 GLN N 1 1
10 10985 1 1 30 GLN NE2 N 6.223 16.741 -1.982 1.00 . A A . 30 GLN NE2 1 1
10 10986 1 1 30 GLN O O 2.434 14.100 1.506 1.00 . A A . 30 GLN O 1 1
10 10987 1 1 30 GLN OE1 O 7.924 15.311 -2.355 1.00 . A A . 30 GLN OE1 1 1
10 10988 1 1 31 ALA C C 1.229 13.824 -1.771 1.00 . A A . 31 ALA C 1 1
10 10989 1 1 31 ALA CA C 1.369 15.057 -0.876 1.00 . A A . 31 ALA CA 1 1
10 10990 1 1 31 ALA CB C 0.928 16.342 -1.580 1.00 . A A . 31 ALA CB 1 1
10 10991 1 1 31 ALA H H 3.349 15.668 -1.094 1.00 . A A . 31 ALA H 1 1
10 10992 1 1 31 ALA HA H 0.759 14.919 0.017 1.00 . A A . 31 ALA HA 1 1
10 10993 1 1 31 ALA HB1 H -0.159 16.412 -1.561 1.00 . A A . 31 ALA HB1 1 1
10 10994 1 1 31 ALA HB2 H 1.358 17.203 -1.068 1.00 . A A . 31 ALA HB2 1 1
10 10995 1 1 31 ALA HB3 H 1.273 16.326 -2.614 1.00 . A A . 31 ALA HB3 1 1
10 10996 1 1 31 ALA N N 2.753 15.187 -0.451 1.00 . A A . 31 ALA N 1 1
10 10997 1 1 31 ALA O O 0.120 13.452 -2.152 1.00 . A A . 31 ALA O 1 1
10 10998 1 1 32 ASP C C 2.480 10.793 -2.042 1.00 . A A . 32 ASP C 1 1
10 10999 1 1 32 ASP CA C 2.386 12.040 -2.923 1.00 . A A . 32 ASP CA 1 1
10 11000 1 1 32 ASP CB C 3.596 12.049 -3.860 1.00 . A A . 32 ASP CB 1 1
10 11001 1 1 32 ASP CG C 4.853 12.708 -3.287 1.00 . A A . 32 ASP CG 1 1
10 11002 1 1 32 ASP H H 3.266 13.532 -1.766 1.00 . A A . 32 ASP H 1 1
10 11003 1 1 32 ASP HA H 1.458 12.080 -3.492 1.00 . A A . 32 ASP HA 1 1
10 11004 1 1 32 ASP HB2 H 3.835 11.021 -4.130 1.00 . A A . 32 ASP HB2 1 1
10 11005 1 1 32 ASP HB3 H 3.321 12.565 -4.779 1.00 . A A . 32 ASP HB3 1 1
10 11006 1 1 32 ASP N N 2.368 13.224 -2.080 1.00 . A A . 32 ASP N 1 1
10 11007 1 1 32 ASP O O 2.303 9.675 -2.522 1.00 . A A . 32 ASP O 1 1
10 11008 1 1 32 ASP OD1 O 5.414 12.127 -2.333 1.00 . A A . 32 ASP OD1 1 1
10 11009 1 1 32 ASP OD2 O 5.223 13.779 -3.815 1.00 . A A . 32 ASP OD2 1 1
10 11010 1 1 33 GLU C C 1.523 9.651 0.837 1.00 . A A . 33 GLU C 1 1
10 11011 1 1 33 GLU CA C 2.877 9.937 0.185 1.00 . A A . 33 GLU CA 1 1
10 11012 1 1 33 GLU CB C 3.940 10.246 1.241 1.00 . A A . 33 GLU CB 1 1
10 11013 1 1 33 GLU CD C 6.321 11.032 1.512 1.00 . A A . 33 GLU CD 1 1
10 11014 1 1 33 GLU CG C 5.339 10.268 0.622 1.00 . A A . 33 GLU CG 1 1
10 11015 1 1 33 GLU H H 2.901 11.940 -0.385 1.00 . A A . 33 GLU H 1 1
10 11016 1 1 33 GLU HA H 3.196 9.074 -0.400 1.00 . A A . 33 GLU HA 1 1
10 11017 1 1 33 GLU HB2 H 3.729 11.209 1.705 1.00 . A A . 33 GLU HB2 1 1
10 11018 1 1 33 GLU HB3 H 3.901 9.496 2.032 1.00 . A A . 33 GLU HB3 1 1
10 11019 1 1 33 GLU HG2 H 5.693 9.247 0.477 1.00 . A A . 33 GLU HG2 1 1
10 11020 1 1 33 GLU HG3 H 5.297 10.734 -0.363 1.00 . A A . 33 GLU HG3 1 1
10 11021 1 1 33 GLU N N 2.758 11.027 -0.768 1.00 . A A . 33 GLU N 1 1
10 11022 1 1 33 GLU O O 0.557 10.379 0.614 1.00 . A A . 33 GLU O 1 1
10 11023 1 1 33 GLU OE1 O 6.016 11.155 2.718 1.00 . A A . 33 GLU OE1 1 1
10 11024 1 1 33 GLU OE2 O 7.354 11.476 0.966 1.00 . A A . 33 GLU OE2 1 1
10 11025 1 1 34 VAL C C 0.631 7.618 3.686 1.00 . A A . 34 VAL C 1 1
10 11026 1 1 34 VAL CA C 0.276 8.199 2.316 1.00 . A A . 34 VAL CA 1 1
10 11027 1 1 34 VAL CB C -0.526 7.231 1.445 1.00 . A A . 34 VAL CB 1 1
10 11028 1 1 34 VAL CG1 C 0.355 6.084 0.945 1.00 . A A . 34 VAL CG1 1 1
10 11029 1 1 34 VAL CG2 C -1.745 6.696 2.200 1.00 . A A . 34 VAL CG2 1 1
10 11030 1 1 34 VAL H H 2.287 8.003 1.806 1.00 . A A . 34 VAL H 1 1
10 11031 1 1 34 VAL HA H -0.322 9.098 2.460 1.00 . A A . 34 VAL HA 1 1
10 11032 1 1 34 VAL HB H -0.886 7.781 0.576 1.00 . A A . 34 VAL HB 1 1
10 11033 1 1 34 VAL HG11 H 1.321 6.480 0.630 1.00 . A A . 34 VAL HG11 1 1
10 11034 1 1 34 VAL HG12 H 0.502 5.362 1.747 1.00 . A A . 34 VAL HG12 1 1
10 11035 1 1 34 VAL HG13 H -0.130 5.595 0.100 1.00 . A A . 34 VAL HG13 1 1
10 11036 1 1 34 VAL HG21 H -2.024 5.723 1.796 1.00 . A A . 34 VAL HG21 1 1
10 11037 1 1 34 VAL HG22 H -1.501 6.594 3.257 1.00 . A A . 34 VAL HG22 1 1
10 11038 1 1 34 VAL HG23 H -2.577 7.390 2.084 1.00 . A A . 34 VAL HG23 1 1
10 11039 1 1 34 VAL N N 1.496 8.590 1.630 1.00 . A A . 34 VAL N 1 1
10 11040 1 1 34 VAL O O 1.553 6.812 3.803 1.00 . A A . 34 VAL O 1 1
10 11041 1 1 35 THR C C -0.397 6.145 6.205 1.00 . A A . 35 THR C 1 1
10 11042 1 1 35 THR CA C 0.103 7.582 6.046 1.00 . A A . 35 THR CA 1 1
10 11043 1 1 35 THR CB C -0.570 8.569 7.003 1.00 . A A . 35 THR CB 1 1
10 11044 1 1 35 THR CG2 C -0.225 8.292 8.467 1.00 . A A . 35 THR CG2 1 1
10 11045 1 1 35 THR H H -0.868 8.705 4.585 1.00 . A A . 35 THR H 1 1
10 11046 1 1 35 THR HA H 1.177 7.569 6.233 1.00 . A A . 35 THR HA 1 1
10 11047 1 1 35 THR HB H -1.649 8.581 6.853 1.00 . A A . 35 THR HB 1 1
10 11048 1 1 35 THR HG1 H -0.050 10.049 5.760 1.00 . A A . 35 THR HG1 1 1
10 11049 1 1 35 THR HG21 H -1.111 8.443 9.084 1.00 . A A . 35 THR HG21 1 1
10 11050 1 1 35 THR HG22 H 0.120 7.263 8.572 1.00 . A A . 35 THR HG22 1 1
10 11051 1 1 35 THR HG23 H 0.563 8.974 8.790 1.00 . A A . 35 THR HG23 1 1
10 11052 1 1 35 THR N N -0.120 8.050 4.689 1.00 . A A . 35 THR N 1 1
10 11053 1 1 35 THR O O -1.498 5.815 5.765 1.00 . A A . 35 THR O 1 1
10 11054 1 1 35 THR OG1 O 0.068 9.812 6.724 1.00 . A A . 35 THR OG1 1 1
10 11055 1 1 36 LEU C C 0.245 3.606 8.542 1.00 . A A . 36 LEU C 1 1
10 11056 1 1 36 LEU CA C 0.091 3.934 7.056 1.00 . A A . 36 LEU CA 1 1
10 11057 1 1 36 LEU CB C 0.913 3.027 6.137 1.00 . A A . 36 LEU CB 1 1
10 11058 1 1 36 LEU CD1 C 2.324 2.899 4.051 1.00 . A A . 36 LEU CD1 1 1
10 11059 1 1 36 LEU CD2 C -0.187 3.214 3.876 1.00 . A A . 36 LEU CD2 1 1
10 11060 1 1 36 LEU CG C 1.074 3.504 4.692 1.00 . A A . 36 LEU CG 1 1
10 11061 1 1 36 LEU H H 1.328 5.605 7.188 1.00 . A A . 36 LEU H 1 1
10 11062 1 1 36 LEU HA H -0.956 3.809 6.780 1.00 . A A . 36 LEU HA 1 1
10 11063 1 1 36 LEU HB2 H 1.905 2.907 6.572 1.00 . A A . 36 LEU HB2 1 1
10 11064 1 1 36 LEU HB3 H 0.449 2.041 6.124 1.00 . A A . 36 LEU HB3 1 1
10 11065 1 1 36 LEU HD11 H 2.559 3.438 3.133 1.00 . A A . 36 LEU HD11 1 1
10 11066 1 1 36 LEU HD12 H 3.162 2.978 4.744 1.00 . A A . 36 LEU HD12 1 1
10 11067 1 1 36 LEU HD13 H 2.142 1.849 3.820 1.00 . A A . 36 LEU HD13 1 1
10 11068 1 1 36 LEU HD21 H -0.596 2.247 4.169 1.00 . A A . 36 LEU HD21 1 1
10 11069 1 1 36 LEU HD22 H -0.927 3.993 4.061 1.00 . A A . 36 LEU HD22 1 1
10 11070 1 1 36 LEU HD23 H 0.063 3.196 2.815 1.00 . A A . 36 LEU HD23 1 1
10 11071 1 1 36 LEU HG H 1.209 4.586 4.703 1.00 . A A . 36 LEU HG 1 1
10 11072 1 1 36 LEU N N 0.435 5.329 6.834 1.00 . A A . 36 LEU N 1 1
10 11073 1 1 36 LEU O O 0.716 4.435 9.319 1.00 . A A . 36 LEU O 1 1
10 11074 1 1 37 GLN C C 0.687 0.623 10.353 1.00 . A A . 37 GLN C 1 1
10 11075 1 1 37 GLN CA C -0.076 1.947 10.272 1.00 . A A . 37 GLN CA 1 1
10 11076 1 1 37 GLN CB C -1.468 1.816 10.894 1.00 . A A . 37 GLN CB 1 1
10 11077 1 1 37 GLN CD C -1.585 3.739 12.521 1.00 . A A . 37 GLN CD 1 1
10 11078 1 1 37 GLN CG C -2.073 3.192 11.178 1.00 . A A . 37 GLN CG 1 1
10 11079 1 1 37 GLN H H -0.545 1.727 8.254 1.00 . A A . 37 GLN H 1 1
10 11080 1 1 37 GLN HA H 0.477 2.726 10.796 1.00 . A A . 37 GLN HA 1 1
10 11081 1 1 37 GLN HB2 H -2.120 1.260 10.221 1.00 . A A . 37 GLN HB2 1 1
10 11082 1 1 37 GLN HB3 H -1.404 1.245 11.820 1.00 . A A . 37 GLN HB3 1 1
10 11083 1 1 37 GLN HE21 H -1.892 5.612 11.816 1.00 . A A . 37 GLN HE21 1 1
10 11084 1 1 37 GLN HE22 H -1.285 5.520 13.436 1.00 . A A . 37 GLN HE22 1 1
10 11085 1 1 37 GLN HG2 H -1.803 3.884 10.380 1.00 . A A . 37 GLN HG2 1 1
10 11086 1 1 37 GLN HG3 H -3.160 3.121 11.184 1.00 . A A . 37 GLN HG3 1 1
10 11087 1 1 37 GLN N N -0.162 2.395 8.893 1.00 . A A . 37 GLN N 1 1
10 11088 1 1 37 GLN NE2 N -1.587 5.067 12.598 1.00 . A A . 37 GLN NE2 1 1
10 11089 1 1 37 GLN O O 0.910 -0.032 9.337 1.00 . A A . 37 GLN O 1 1
10 11090 1 1 37 GLN OE1 O -1.229 3.004 13.428 1.00 . A A . 37 GLN OE1 1 1
10 11091 1 1 38 GLN C C 0.927 -2.172 11.458 1.00 . A A . 38 GLN C 1 1
10 11092 1 1 38 GLN CA C 1.801 -0.963 11.800 1.00 . A A . 38 GLN CA 1 1
10 11093 1 1 38 GLN CB C 2.307 -1.043 13.242 1.00 . A A . 38 GLN CB 1 1
10 11094 1 1 38 GLN CD C 4.067 -2.244 14.590 1.00 . A A . 38 GLN CD 1 1
10 11095 1 1 38 GLN CG C 2.994 -2.383 13.509 1.00 . A A . 38 GLN CG 1 1
10 11096 1 1 38 GLN H H 0.882 0.809 12.394 1.00 . A A . 38 GLN H 1 1
10 11097 1 1 38 GLN HA H 2.655 -0.921 11.124 1.00 . A A . 38 GLN HA 1 1
10 11098 1 1 38 GLN HB2 H 3.006 -0.228 13.431 1.00 . A A . 38 GLN HB2 1 1
10 11099 1 1 38 GLN HB3 H 1.473 -0.914 13.931 1.00 . A A . 38 GLN HB3 1 1
10 11100 1 1 38 GLN HE21 H 5.380 -1.692 13.151 1.00 . A A . 38 GLN HE21 1 1
10 11101 1 1 38 GLN HE22 H 6.021 -1.741 14.759 1.00 . A A . 38 GLN HE22 1 1
10 11102 1 1 38 GLN HG2 H 2.253 -3.120 13.819 1.00 . A A . 38 GLN HG2 1 1
10 11103 1 1 38 GLN HG3 H 3.446 -2.754 12.589 1.00 . A A . 38 GLN HG3 1 1
10 11104 1 1 38 GLN N N 1.067 0.270 11.573 1.00 . A A . 38 GLN N 1 1
10 11105 1 1 38 GLN NE2 N 5.254 -1.861 14.129 1.00 . A A . 38 GLN NE2 1 1
10 11106 1 1 38 GLN O O -0.191 -2.294 11.956 1.00 . A A . 38 GLN O 1 1
10 11107 1 1 38 GLN OE1 O 3.833 -2.469 15.766 1.00 . A A . 38 GLN OE1 1 1
10 11108 1 1 39 ALA C C -0.423 -3.828 9.304 1.00 . A A . 39 ALA C 1 1
10 11109 1 1 39 ALA CA C 0.753 -4.228 10.196 1.00 . A A . 39 ALA CA 1 1
10 11110 1 1 39 ALA CB C 0.307 -5.010 11.433 1.00 . A A . 39 ALA CB 1 1
10 11111 1 1 39 ALA H H 2.380 -2.926 10.210 1.00 . A A . 39 ALA H 1 1
10 11112 1 1 39 ALA HA H 1.442 -4.845 9.620 1.00 . A A . 39 ALA HA 1 1
10 11113 1 1 39 ALA HB1 H 0.417 -4.384 12.318 1.00 . A A . 39 ALA HB1 1 1
10 11114 1 1 39 ALA HB2 H -0.737 -5.302 11.321 1.00 . A A . 39 ALA HB2 1 1
10 11115 1 1 39 ALA HB3 H 0.924 -5.903 11.540 1.00 . A A . 39 ALA HB3 1 1
10 11116 1 1 39 ALA N N 1.470 -3.033 10.610 1.00 . A A . 39 ALA N 1 1
10 11117 1 1 39 ALA O O -1.546 -4.286 9.509 1.00 . A A . 39 ALA O 1 1
10 11118 1 1 40 ASP C C -0.898 -3.128 6.030 1.00 . A A . 40 ASP C 1 1
10 11119 1 1 40 ASP CA C -1.145 -2.511 7.408 1.00 . A A . 40 ASP CA 1 1
10 11120 1 1 40 ASP CB C -1.098 -0.989 7.260 1.00 . A A . 40 ASP CB 1 1
10 11121 1 1 40 ASP CG C -1.870 -0.211 8.328 1.00 . A A . 40 ASP CG 1 1
10 11122 1 1 40 ASP H H 0.790 -2.610 8.172 1.00 . A A . 40 ASP H 1 1
10 11123 1 1 40 ASP HA H -2.093 -2.827 7.843 1.00 . A A . 40 ASP HA 1 1
10 11124 1 1 40 ASP HB2 H -0.057 -0.668 7.280 1.00 . A A . 40 ASP HB2 1 1
10 11125 1 1 40 ASP HB3 H -1.494 -0.722 6.280 1.00 . A A . 40 ASP HB3 1 1
10 11126 1 1 40 ASP N N -0.126 -2.978 8.332 1.00 . A A . 40 ASP N 1 1
10 11127 1 1 40 ASP O O 0.243 -3.403 5.664 1.00 . A A . 40 ASP O 1 1
10 11128 1 1 40 ASP OD1 O -2.092 -0.799 9.408 1.00 . A A . 40 ASP OD1 1 1
10 11129 1 1 40 ASP OD2 O -2.221 0.954 8.039 1.00 . A A . 40 ASP OD2 1 1
10 11130 1 1 41 VAL C C -2.059 -2.799 2.928 1.00 . A A . 41 VAL C 1 1
10 11131 1 1 41 VAL CA C -1.904 -3.906 3.973 1.00 . A A . 41 VAL CA 1 1
10 11132 1 1 41 VAL CB C -2.941 -5.021 3.821 1.00 . A A . 41 VAL CB 1 1
10 11133 1 1 41 VAL CG1 C -2.827 -5.694 2.452 1.00 . A A . 41 VAL CG1 1 1
10 11134 1 1 41 VAL CG2 C -2.812 -6.047 4.949 1.00 . A A . 41 VAL CG2 1 1
10 11135 1 1 41 VAL H H -2.913 -3.100 5.607 1.00 . A A . 41 VAL H 1 1
10 11136 1 1 41 VAL HA H -0.914 -4.350 3.869 1.00 . A A . 41 VAL HA 1 1
10 11137 1 1 41 VAL HB H -3.931 -4.569 3.891 1.00 . A A . 41 VAL HB 1 1
10 11138 1 1 41 VAL HG11 H -1.775 -5.805 2.188 1.00 . A A . 41 VAL HG11 1 1
10 11139 1 1 41 VAL HG12 H -3.298 -6.676 2.489 1.00 . A A . 41 VAL HG12 1 1
10 11140 1 1 41 VAL HG13 H -3.326 -5.079 1.702 1.00 . A A . 41 VAL HG13 1 1
10 11141 1 1 41 VAL HG21 H -3.089 -5.583 5.896 1.00 . A A . 41 VAL HG21 1 1
10 11142 1 1 41 VAL HG22 H -3.474 -6.890 4.750 1.00 . A A . 41 VAL HG22 1 1
10 11143 1 1 41 VAL HG23 H -1.782 -6.398 5.004 1.00 . A A . 41 VAL HG23 1 1
10 11144 1 1 41 VAL N N -1.988 -3.327 5.302 1.00 . A A . 41 VAL N 1 1
10 11145 1 1 41 VAL O O -2.889 -1.905 3.085 1.00 . A A . 41 VAL O 1 1
10 11146 1 1 42 VAL C C -1.129 -2.625 -0.530 1.00 . A A . 42 VAL C 1 1
10 11147 1 1 42 VAL CA C -1.285 -1.913 0.815 1.00 . A A . 42 VAL CA 1 1
10 11148 1 1 42 VAL CB C -0.219 -0.841 1.051 1.00 . A A . 42 VAL CB 1 1
10 11149 1 1 42 VAL CG1 C -0.025 0.023 -0.196 1.00 . A A . 42 VAL CG1 1 1
10 11150 1 1 42 VAL CG2 C -0.568 0.020 2.266 1.00 . A A . 42 VAL CG2 1 1
10 11151 1 1 42 VAL H H -0.576 -3.626 1.765 1.00 . A A . 42 VAL H 1 1
10 11152 1 1 42 VAL HA H -2.262 -1.430 0.845 1.00 . A A . 42 VAL HA 1 1
10 11153 1 1 42 VAL HB H 0.724 -1.347 1.259 1.00 . A A . 42 VAL HB 1 1
10 11154 1 1 42 VAL HG11 H 0.746 0.770 -0.004 1.00 . A A . 42 VAL HG11 1 1
10 11155 1 1 42 VAL HG12 H 0.281 -0.608 -1.031 1.00 . A A . 42 VAL HG12 1 1
10 11156 1 1 42 VAL HG13 H -0.962 0.523 -0.442 1.00 . A A . 42 VAL HG13 1 1
10 11157 1 1 42 VAL HG21 H 0.349 0.397 2.720 1.00 . A A . 42 VAL HG21 1 1
10 11158 1 1 42 VAL HG22 H -1.188 0.859 1.951 1.00 . A A . 42 VAL HG22 1 1
10 11159 1 1 42 VAL HG23 H -1.112 -0.581 2.994 1.00 . A A . 42 VAL HG23 1 1
10 11160 1 1 42 VAL N N -1.248 -2.895 1.885 1.00 . A A . 42 VAL N 1 1
10 11161 1 1 42 VAL O O -0.189 -3.394 -0.724 1.00 . A A . 42 VAL O 1 1
10 11162 1 1 43 LEU C C -1.170 -2.100 -3.675 1.00 . A A . 43 LEU C 1 1
10 11163 1 1 43 LEU CA C -2.043 -2.946 -2.747 1.00 . A A . 43 LEU CA 1 1
10 11164 1 1 43 LEU CB C -3.468 -3.155 -3.264 1.00 . A A . 43 LEU CB 1 1
10 11165 1 1 43 LEU CD1 C -3.728 -5.456 -4.262 1.00 . A A . 43 LEU CD1 1 1
10 11166 1 1 43 LEU CD2 C -4.763 -3.444 -5.408 1.00 . A A . 43 LEU CD2 1 1
10 11167 1 1 43 LEU CG C -3.601 -3.960 -4.558 1.00 . A A . 43 LEU CG 1 1
10 11168 1 1 43 LEU H H -2.826 -1.716 -1.259 1.00 . A A . 43 LEU H 1 1
10 11169 1 1 43 LEU HA H -1.589 -3.932 -2.648 1.00 . A A . 43 LEU HA 1 1
10 11170 1 1 43 LEU HB2 H -4.046 -3.656 -2.486 1.00 . A A . 43 LEU HB2 1 1
10 11171 1 1 43 LEU HB3 H -3.924 -2.177 -3.419 1.00 . A A . 43 LEU HB3 1 1
10 11172 1 1 43 LEU HD11 H -4.479 -5.611 -3.488 1.00 . A A . 43 LEU HD11 1 1
10 11173 1 1 43 LEU HD12 H -4.027 -5.982 -5.169 1.00 . A A . 43 LEU HD12 1 1
10 11174 1 1 43 LEU HD13 H -2.768 -5.841 -3.919 1.00 . A A . 43 LEU HD13 1 1
10 11175 1 1 43 LEU HD21 H -5.317 -2.690 -4.848 1.00 . A A . 43 LEU HD21 1 1
10 11176 1 1 43 LEU HD22 H -4.373 -3.001 -6.325 1.00 . A A . 43 LEU HD22 1 1
10 11177 1 1 43 LEU HD23 H -5.426 -4.272 -5.658 1.00 . A A . 43 LEU HD23 1 1
10 11178 1 1 43 LEU HG H -2.690 -3.824 -5.140 1.00 . A A . 43 LEU HG 1 1
10 11179 1 1 43 LEU N N -2.065 -2.343 -1.425 1.00 . A A . 43 LEU N 1 1
10 11180 1 1 43 LEU O O -1.545 -0.987 -4.041 1.00 . A A . 43 LEU O 1 1
10 11181 1 1 44 VAL C C 0.222 -1.686 -6.245 1.00 . A A . 44 VAL C 1 1
10 11182 1 1 44 VAL CA C 0.907 -1.970 -4.907 1.00 . A A . 44 VAL CA 1 1
10 11183 1 1 44 VAL CB C 2.192 -2.788 -5.055 1.00 . A A . 44 VAL CB 1 1
10 11184 1 1 44 VAL CG1 C 3.136 -2.146 -6.074 1.00 . A A . 44 VAL CG1 1 1
10 11185 1 1 44 VAL CG2 C 2.885 -2.968 -3.703 1.00 . A A . 44 VAL CG2 1 1
10 11186 1 1 44 VAL H H 0.275 -3.565 -3.726 1.00 . A A . 44 VAL H 1 1
10 11187 1 1 44 VAL HA H 1.163 -1.021 -4.436 1.00 . A A . 44 VAL HA 1 1
10 11188 1 1 44 VAL HB H 1.920 -3.776 -5.426 1.00 . A A . 44 VAL HB 1 1
10 11189 1 1 44 VAL HG11 H 4.003 -1.734 -5.557 1.00 . A A . 44 VAL HG11 1 1
10 11190 1 1 44 VAL HG12 H 3.464 -2.899 -6.790 1.00 . A A . 44 VAL HG12 1 1
10 11191 1 1 44 VAL HG13 H 2.614 -1.347 -6.600 1.00 . A A . 44 VAL HG13 1 1
10 11192 1 1 44 VAL HG21 H 3.954 -3.111 -3.859 1.00 . A A . 44 VAL HG21 1 1
10 11193 1 1 44 VAL HG22 H 2.723 -2.081 -3.090 1.00 . A A . 44 VAL HG22 1 1
10 11194 1 1 44 VAL HG23 H 2.472 -3.840 -3.196 1.00 . A A . 44 VAL HG23 1 1
10 11195 1 1 44 VAL N N -0.023 -2.660 -4.029 1.00 . A A . 44 VAL N 1 1
10 11196 1 1 44 VAL O O -0.507 -2.530 -6.765 1.00 . A A . 44 VAL O 1 1
10 11197 1 1 45 LEU C C 1.018 0.211 -9.031 1.00 . A A . 45 LEU C 1 1
10 11198 1 1 45 LEU CA C -0.102 -0.090 -8.034 1.00 . A A . 45 LEU CA 1 1
10 11199 1 1 45 LEU CB C -1.073 1.074 -7.829 1.00 . A A . 45 LEU CB 1 1
10 11200 1 1 45 LEU CD1 C -2.990 1.946 -6.442 1.00 . A A . 45 LEU CD1 1 1
10 11201 1 1 45 LEU CD2 C -3.386 0.126 -8.165 1.00 . A A . 45 LEU CD2 1 1
10 11202 1 1 45 LEU CG C -2.404 0.727 -7.157 1.00 . A A . 45 LEU CG 1 1
10 11203 1 1 45 LEU H H 1.075 0.185 -6.337 1.00 . A A . 45 LEU H 1 1
10 11204 1 1 45 LEU HA H -0.683 -0.932 -8.410 1.00 . A A . 45 LEU HA 1 1
10 11205 1 1 45 LEU HB2 H -0.575 1.836 -7.231 1.00 . A A . 45 LEU HB2 1 1
10 11206 1 1 45 LEU HB3 H -1.285 1.520 -8.801 1.00 . A A . 45 LEU HB3 1 1
10 11207 1 1 45 LEU HD11 H -2.890 1.817 -5.364 1.00 . A A . 45 LEU HD11 1 1
10 11208 1 1 45 LEU HD12 H -2.454 2.842 -6.752 1.00 . A A . 45 LEU HD12 1 1
10 11209 1 1 45 LEU HD13 H -4.045 2.045 -6.699 1.00 . A A . 45 LEU HD13 1 1
10 11210 1 1 45 LEU HD21 H -3.943 -0.682 -7.691 1.00 . A A . 45 LEU HD21 1 1
10 11211 1 1 45 LEU HD22 H -4.079 0.897 -8.500 1.00 . A A . 45 LEU HD22 1 1
10 11212 1 1 45 LEU HD23 H -2.835 -0.265 -9.020 1.00 . A A . 45 LEU HD23 1 1
10 11213 1 1 45 LEU HG H -2.216 -0.032 -6.399 1.00 . A A . 45 LEU HG 1 1
10 11214 1 1 45 LEU N N 0.481 -0.496 -6.766 1.00 . A A . 45 LEU N 1 1
10 11215 1 1 45 LEU O O 0.921 -0.143 -10.205 1.00 . A A . 45 LEU O 1 1
10 11216 1 1 46 GLN C C 4.498 1.031 -8.583 1.00 . A A . 46 GLN C 1 1
10 11217 1 1 46 GLN CA C 3.193 1.216 -9.360 1.00 . A A . 46 GLN CA 1 1
10 11218 1 1 46 GLN CB C 3.066 2.648 -9.884 1.00 . A A . 46 GLN CB 1 1
10 11219 1 1 46 GLN CD C 1.468 3.633 -11.568 1.00 . A A . 46 GLN CD 1 1
10 11220 1 1 46 GLN CG C 2.628 2.659 -11.349 1.00 . A A . 46 GLN CG 1 1
10 11221 1 1 46 GLN H H 2.128 1.148 -7.572 1.00 . A A . 46 GLN H 1 1
10 11222 1 1 46 GLN HA H 3.163 0.524 -10.202 1.00 . A A . 46 GLN HA 1 1
10 11223 1 1 46 GLN HB2 H 2.343 3.197 -9.280 1.00 . A A . 46 GLN HB2 1 1
10 11224 1 1 46 GLN HB3 H 4.021 3.163 -9.782 1.00 . A A . 46 GLN HB3 1 1
10 11225 1 1 46 GLN HE21 H 2.748 5.162 -11.217 1.00 . A A . 46 GLN HE21 1 1
10 11226 1 1 46 GLN HE22 H 1.115 5.627 -11.562 1.00 . A A . 46 GLN HE22 1 1
10 11227 1 1 46 GLN HG2 H 3.469 2.942 -11.982 1.00 . A A . 46 GLN HG2 1 1
10 11228 1 1 46 GLN HG3 H 2.326 1.656 -11.650 1.00 . A A . 46 GLN HG3 1 1
10 11229 1 1 46 GLN N N 2.056 0.863 -8.528 1.00 . A A . 46 GLN N 1 1
10 11230 1 1 46 GLN NE2 N 1.805 4.913 -11.438 1.00 . A A . 46 GLN NE2 1 1
10 11231 1 1 46 GLN O O 4.732 1.710 -7.584 1.00 . A A . 46 GLN O 1 1
10 11232 1 1 46 GLN OE1 O 0.342 3.248 -11.836 1.00 . A A . 46 GLN OE1 1 1
10 11233 1 1 47 GLN C C 7.696 0.676 -9.060 1.00 . A A . 47 GLN C 1 1
10 11234 1 1 47 GLN CA C 6.589 -0.175 -8.434 1.00 . A A . 47 GLN CA 1 1
10 11235 1 1 47 GLN CB C 6.927 -1.665 -8.522 1.00 . A A . 47 GLN CB 1 1
10 11236 1 1 47 GLN CD C 7.107 -3.782 -7.164 1.00 . A A . 47 GLN CD 1 1
10 11237 1 1 47 GLN CG C 6.433 -2.413 -7.282 1.00 . A A . 47 GLN CG 1 1
10 11238 1 1 47 GLN H H 5.117 -0.440 -9.883 1.00 . A A . 47 GLN H 1 1
10 11239 1 1 47 GLN HA H 6.458 0.100 -7.387 1.00 . A A . 47 GLN HA 1 1
10 11240 1 1 47 GLN HB2 H 6.472 -2.093 -9.415 1.00 . A A . 47 GLN HB2 1 1
10 11241 1 1 47 GLN HB3 H 8.005 -1.792 -8.622 1.00 . A A . 47 GLN HB3 1 1
10 11242 1 1 47 GLN HE21 H 8.861 -2.836 -6.812 1.00 . A A . 47 GLN HE21 1 1
10 11243 1 1 47 GLN HE22 H 8.940 -4.566 -6.812 1.00 . A A . 47 GLN HE22 1 1
10 11244 1 1 47 GLN HG2 H 6.640 -1.823 -6.390 1.00 . A A . 47 GLN HG2 1 1
10 11245 1 1 47 GLN HG3 H 5.352 -2.540 -7.337 1.00 . A A . 47 GLN HG3 1 1
10 11246 1 1 47 GLN N N 5.314 0.108 -9.070 1.00 . A A . 47 GLN N 1 1
10 11247 1 1 47 GLN NE2 N 8.410 -3.723 -6.908 1.00 . A A . 47 GLN NE2 1 1
10 11248 1 1 47 GLN O O 7.987 0.546 -10.248 1.00 . A A . 47 GLN O 1 1
10 11249 1 1 47 GLN OE1 O 6.484 -4.823 -7.295 1.00 . A A . 47 GLN OE1 1 1
10 11250 1 1 48 GLU C C 10.596 2.216 -7.820 1.00 . A A . 48 GLU C 1 1
10 11251 1 1 48 GLU CA C 9.351 2.401 -8.690 1.00 . A A . 48 GLU CA 1 1
10 11252 1 1 48 GLU CB C 8.899 3.862 -8.698 1.00 . A A . 48 GLU CB 1 1
10 11253 1 1 48 GLU CD C 9.937 6.140 -9.003 1.00 . A A . 48 GLU CD 1 1
10 11254 1 1 48 GLU CG C 9.830 4.719 -9.559 1.00 . A A . 48 GLU CG 1 1
10 11255 1 1 48 GLU H H 8.040 1.628 -7.267 1.00 . A A . 48 GLU H 1 1
10 11256 1 1 48 GLU HA H 9.563 2.087 -9.712 1.00 . A A . 48 GLU HA 1 1
10 11257 1 1 48 GLU HB2 H 7.880 3.930 -9.080 1.00 . A A . 48 GLU HB2 1 1
10 11258 1 1 48 GLU HB3 H 8.884 4.248 -7.679 1.00 . A A . 48 GLU HB3 1 1
10 11259 1 1 48 GLU HG2 H 10.819 4.263 -9.595 1.00 . A A . 48 GLU HG2 1 1
10 11260 1 1 48 GLU HG3 H 9.456 4.752 -10.582 1.00 . A A . 48 GLU HG3 1 1
10 11261 1 1 48 GLU N N 8.283 1.528 -8.232 1.00 . A A . 48 GLU N 1 1
10 11262 1 1 48 GLU O O 10.574 2.513 -6.627 1.00 . A A . 48 GLU O 1 1
10 11263 1 1 48 GLU OE1 O 10.097 6.257 -7.769 1.00 . A A . 48 GLU OE1 1 1
10 11264 1 1 48 GLU OE2 O 9.858 7.079 -9.825 1.00 . A A . 48 GLU OE2 1 1
10 11265 1 1 49 ASP C C 13.150 2.646 -6.768 1.00 . A A . 49 ASP C 1 1
10 11266 1 1 49 ASP CA C 12.905 1.499 -7.751 1.00 . A A . 49 ASP CA 1 1
10 11267 1 1 49 ASP CB C 14.082 1.454 -8.727 1.00 . A A . 49 ASP CB 1 1
10 11268 1 1 49 ASP CG C 14.514 0.050 -9.155 1.00 . A A . 49 ASP CG 1 1
10 11269 1 1 49 ASP H H 11.663 1.488 -9.423 1.00 . A A . 49 ASP H 1 1
10 11270 1 1 49 ASP HA H 12.782 0.539 -7.250 1.00 . A A . 49 ASP HA 1 1
10 11271 1 1 49 ASP HB2 H 13.818 2.024 -9.618 1.00 . A A . 49 ASP HB2 1 1
10 11272 1 1 49 ASP HB3 H 14.934 1.956 -8.269 1.00 . A A . 49 ASP HB3 1 1
10 11273 1 1 49 ASP N N 11.653 1.727 -8.452 1.00 . A A . 49 ASP N 1 1
10 11274 1 1 49 ASP O O 13.559 3.735 -7.168 1.00 . A A . 49 ASP O 1 1
10 11275 1 1 49 ASP OD1 O 14.894 -0.727 -8.252 1.00 . A A . 49 ASP OD1 1 1
10 11276 1 1 49 ASP OD2 O 14.455 -0.214 -10.375 1.00 . A A . 49 ASP OD2 1 1
10 11277 1 1 50 GLY C C 11.785 3.566 -3.663 1.00 . A A . 50 GLY C 1 1
10 11278 1 1 50 GLY CA C 13.076 3.356 -4.457 1.00 . A A . 50 GLY CA 1 1
10 11279 1 1 50 GLY H H 12.556 1.474 -5.184 1.00 . A A . 50 GLY H 1 1
10 11280 1 1 50 GLY HA2 H 13.873 3.037 -3.785 1.00 . A A . 50 GLY HA2 1 1
10 11281 1 1 50 GLY HA3 H 13.391 4.300 -4.901 1.00 . A A . 50 GLY HA3 1 1
10 11282 1 1 50 GLY N N 12.889 2.362 -5.501 1.00 . A A . 50 GLY N 1 1
10 11283 1 1 50 GLY O O 11.801 3.562 -2.433 1.00 . A A . 50 GLY O 1 1
10 11284 1 1 51 TRP C C 8.398 3.013 -4.445 1.00 . A A . 51 TRP C 1 1
10 11285 1 1 51 TRP CA C 9.401 3.956 -3.778 1.00 . A A . 51 TRP CA 1 1
10 11286 1 1 51 TRP CB C 8.986 5.427 -3.863 1.00 . A A . 51 TRP CB 1 1
10 11287 1 1 51 TRP CD1 C 11.010 6.851 -3.132 1.00 . A A . 51 TRP CD1 1 1
10 11288 1 1 51 TRP CD2 C 9.351 6.872 -1.664 1.00 . A A . 51 TRP CD2 1 1
10 11289 1 1 51 TRP CE2 C 10.360 7.664 -1.157 1.00 . A A . 51 TRP CE2 1 1
10 11290 1 1 51 TRP CE3 C 8.148 6.679 -0.962 1.00 . A A . 51 TRP CE3 1 1
10 11291 1 1 51 TRP CG C 9.781 6.352 -2.940 1.00 . A A . 51 TRP CG 1 1
10 11292 1 1 51 TRP CH2 C 9.081 8.149 0.790 1.00 . A A . 51 TRP CH2 1 1
10 11293 1 1 51 TRP CZ2 C 10.270 8.327 0.073 1.00 . A A . 51 TRP CZ2 1 1
10 11294 1 1 51 TRP CZ3 C 8.073 7.348 0.265 1.00 . A A . 51 TRP CZ3 1 1
10 11295 1 1 51 TRP H H 10.693 3.747 -5.399 1.00 . A A . 51 TRP H 1 1
10 11296 1 1 51 TRP HA H 9.494 3.713 -2.720 1.00 . A A . 51 TRP HA 1 1
10 11297 1 1 51 TRP HB2 H 9.103 5.768 -4.891 1.00 . A A . 51 TRP HB2 1 1
10 11298 1 1 51 TRP HB3 H 7.927 5.509 -3.618 1.00 . A A . 51 TRP HB3 1 1
10 11299 1 1 51 TRP HD1 H 11.623 6.650 -4.010 1.00 . A A . 51 TRP HD1 1 1
10 11300 1 1 51 TRP HE1 H 12.352 8.177 -1.985 1.00 . A A . 51 TRP HE1 1 1
10 11301 1 1 51 TRP HE3 H 7.336 6.058 -1.342 1.00 . A A . 51 TRP HE3 1 1
10 11302 1 1 51 TRP HH2 H 8.945 8.637 1.755 1.00 . A A . 51 TRP HH2 1 1
10 11303 1 1 51 TRP HZ2 H 11.082 8.948 0.452 1.00 . A A . 51 TRP HZ2 1 1
10 11304 1 1 51 TRP HZ3 H 7.161 7.232 0.851 1.00 . A A . 51 TRP HZ3 1 1
10 11305 1 1 51 TRP N N 10.698 3.745 -4.399 1.00 . A A . 51 TRP N 1 1
10 11306 1 1 51 TRP NE1 N 11.401 7.651 -2.078 1.00 . A A . 51 TRP NE1 1 1
10 11307 1 1 51 TRP O O 8.430 2.826 -5.661 1.00 . A A . 51 TRP O 1 1
10 11308 1 1 52 LEU C C 5.134 2.138 -3.912 1.00 . A A . 52 LEU C 1 1
10 11309 1 1 52 LEU CA C 6.521 1.524 -4.116 1.00 . A A . 52 LEU CA 1 1
10 11310 1 1 52 LEU CB C 6.685 0.148 -3.468 1.00 . A A . 52 LEU CB 1 1
10 11311 1 1 52 LEU CD1 C 8.772 -0.566 -4.691 1.00 . A A . 52 LEU CD1 1 1
10 11312 1 1 52 LEU CD2 C 8.945 0.578 -2.434 1.00 . A A . 52 LEU CD2 1 1
10 11313 1 1 52 LEU CG C 8.122 -0.357 -3.322 1.00 . A A . 52 LEU CG 1 1
10 11314 1 1 52 LEU H H 7.512 2.601 -2.634 1.00 . A A . 52 LEU H 1 1
10 11315 1 1 52 LEU HA H 6.689 1.399 -5.186 1.00 . A A . 52 LEU HA 1 1
10 11316 1 1 52 LEU HB2 H 6.229 0.177 -2.478 1.00 . A A . 52 LEU HB2 1 1
10 11317 1 1 52 LEU HB3 H 6.124 -0.578 -4.056 1.00 . A A . 52 LEU HB3 1 1
10 11318 1 1 52 LEU HD11 H 9.856 -0.561 -4.583 1.00 . A A . 52 LEU HD11 1 1
10 11319 1 1 52 LEU HD12 H 8.452 -1.524 -5.102 1.00 . A A . 52 LEU HD12 1 1
10 11320 1 1 52 LEU HD13 H 8.469 0.237 -5.363 1.00 . A A . 52 LEU HD13 1 1
10 11321 1 1 52 LEU HD21 H 9.723 0.008 -1.928 1.00 . A A . 52 LEU HD21 1 1
10 11322 1 1 52 LEU HD22 H 9.403 1.353 -3.048 1.00 . A A . 52 LEU HD22 1 1
10 11323 1 1 52 LEU HD23 H 8.293 1.041 -1.692 1.00 . A A . 52 LEU HD23 1 1
10 11324 1 1 52 LEU HG H 8.094 -1.328 -2.827 1.00 . A A . 52 LEU HG 1 1
10 11325 1 1 52 LEU N N 7.531 2.443 -3.621 1.00 . A A . 52 LEU N 1 1
10 11326 1 1 52 LEU O O 4.736 2.418 -2.783 1.00 . A A . 52 LEU O 1 1
10 11327 1 1 53 TYR C C 2.040 1.815 -4.848 1.00 . A A . 53 TYR C 1 1
10 11328 1 1 53 TYR CA C 3.105 2.906 -4.980 1.00 . A A . 53 TYR CA 1 1
10 11329 1 1 53 TYR CB C 2.914 3.629 -6.315 1.00 . A A . 53 TYR CB 1 1
10 11330 1 1 53 TYR CD1 C 1.512 5.577 -5.545 1.00 . A A . 53 TYR CD1 1 1
10 11331 1 1 53 TYR CD2 C 0.651 4.177 -7.281 1.00 . A A . 53 TYR CD2 1 1
10 11332 1 1 53 TYR CE1 C 0.323 6.387 -5.608 1.00 . A A . 53 TYR CE1 1 1
10 11333 1 1 53 TYR CE2 C -0.538 4.987 -7.344 1.00 . A A . 53 TYR CE2 1 1
10 11334 1 1 53 TYR CG C 1.651 4.489 -6.382 1.00 . A A . 53 TYR CG 1 1
10 11335 1 1 53 TYR CZ C -0.643 6.052 -6.505 1.00 . A A . 53 TYR CZ 1 1
10 11336 1 1 53 TYR H H 4.770 2.100 -5.938 1.00 . A A . 53 TYR H 1 1
10 11337 1 1 53 TYR HA H 3.050 3.564 -4.112 1.00 . A A . 53 TYR HA 1 1
10 11338 1 1 53 TYR HB2 H 3.783 4.261 -6.501 1.00 . A A . 53 TYR HB2 1 1
10 11339 1 1 53 TYR HB3 H 2.881 2.889 -7.115 1.00 . A A . 53 TYR HB3 1 1
10 11340 1 1 53 TYR HD1 H 2.302 5.823 -4.835 1.00 . A A . 53 TYR HD1 1 1
10 11341 1 1 53 TYR HD2 H 0.761 3.318 -7.942 1.00 . A A . 53 TYR HD2 1 1
10 11342 1 1 53 TYR HE1 H 0.200 7.249 -4.953 1.00 . A A . 53 TYR HE1 1 1
10 11343 1 1 53 TYR HE2 H -1.336 4.752 -8.049 1.00 . A A . 53 TYR HE2 1 1
10 11344 1 1 53 TYR HH H -1.765 7.485 -5.820 1.00 . A A . 53 TYR HH 1 1
10 11345 1 1 53 TYR N N 4.438 2.330 -5.023 1.00 . A A . 53 TYR N 1 1
10 11346 1 1 53 TYR O O 2.184 0.731 -5.410 1.00 . A A . 53 TYR O 1 1
10 11347 1 1 53 TYR OH O -1.766 6.817 -6.565 1.00 . A A . 53 TYR OH 1 1
10 11348 1 1 54 GLY C C -1.309 1.901 -3.277 1.00 . A A . 54 GLY C 1 1
10 11349 1 1 54 GLY CA C -0.093 1.202 -3.888 1.00 . A A . 54 GLY CA 1 1
10 11350 1 1 54 GLY H H 0.885 3.025 -3.647 1.00 . A A . 54 GLY H 1 1
10 11351 1 1 54 GLY HA2 H -0.372 0.741 -4.836 1.00 . A A . 54 GLY HA2 1 1
10 11352 1 1 54 GLY HA3 H 0.238 0.399 -3.229 1.00 . A A . 54 GLY HA3 1 1
10 11353 1 1 54 GLY N N 0.995 2.140 -4.101 1.00 . A A . 54 GLY N 1 1
10 11354 1 1 54 GLY O O -1.340 3.127 -3.179 1.00 . A A . 54 GLY O 1 1
10 11355 1 1 55 GLU C C -3.764 0.939 -0.941 1.00 . A A . 55 GLU C 1 1
10 11356 1 1 55 GLU CA C -3.497 1.618 -2.285 1.00 . A A . 55 GLU CA 1 1
10 11357 1 1 55 GLU CB C -4.689 1.453 -3.229 1.00 . A A . 55 GLU CB 1 1
10 11358 1 1 55 GLU CD C -6.887 0.450 -2.507 1.00 . A A . 55 GLU CD 1 1
10 11359 1 1 55 GLU CG C -6.008 1.703 -2.496 1.00 . A A . 55 GLU CG 1 1
10 11360 1 1 55 GLU H H -2.249 0.096 -2.967 1.00 . A A . 55 GLU H 1 1
10 11361 1 1 55 GLU HA H -3.308 2.681 -2.132 1.00 . A A . 55 GLU HA 1 1
10 11362 1 1 55 GLU HB2 H -4.596 2.148 -4.064 1.00 . A A . 55 GLU HB2 1 1
10 11363 1 1 55 GLU HB3 H -4.687 0.447 -3.650 1.00 . A A . 55 GLU HB3 1 1
10 11364 1 1 55 GLU HG2 H -5.806 2.000 -1.467 1.00 . A A . 55 GLU HG2 1 1
10 11365 1 1 55 GLU HG3 H -6.540 2.529 -2.968 1.00 . A A . 55 GLU HG3 1 1
10 11366 1 1 55 GLU N N -2.282 1.092 -2.883 1.00 . A A . 55 GLU N 1 1
10 11367 1 1 55 GLU O O -4.162 -0.224 -0.897 1.00 . A A . 55 GLU O 1 1
10 11368 1 1 55 GLU OE1 O -7.039 -0.127 -3.605 1.00 . A A . 55 GLU OE1 1 1
10 11369 1 1 55 GLU OE2 O -7.387 0.098 -1.417 1.00 . A A . 55 GLU OE2 1 1
10 11370 1 1 56 ARG C C -5.206 0.762 1.651 1.00 . A A . 56 ARG C 1 1
10 11371 1 1 56 ARG CA C -3.745 1.179 1.466 1.00 . A A . 56 ARG CA 1 1
10 11372 1 1 56 ARG CB C -3.384 2.226 2.521 1.00 . A A . 56 ARG CB 1 1
10 11373 1 1 56 ARG CD C -3.513 2.843 4.963 1.00 . A A . 56 ARG CD 1 1
10 11374 1 1 56 ARG CG C -3.786 1.757 3.920 1.00 . A A . 56 ARG CG 1 1
10 11375 1 1 56 ARG CZ C -4.369 5.135 5.435 1.00 . A A . 56 ARG CZ 1 1
10 11376 1 1 56 ARG H H -3.211 2.639 0.080 1.00 . A A . 56 ARG H 1 1
10 11377 1 1 56 ARG HA H -3.079 0.319 1.543 1.00 . A A . 56 ARG HA 1 1
10 11378 1 1 56 ARG HB2 H -2.311 2.420 2.493 1.00 . A A . 56 ARG HB2 1 1
10 11379 1 1 56 ARG HB3 H -3.884 3.167 2.291 1.00 . A A . 56 ARG HB3 1 1
10 11380 1 1 56 ARG HD2 H -3.793 2.486 5.954 1.00 . A A . 56 ARG HD2 1 1
10 11381 1 1 56 ARG HD3 H -2.447 3.068 4.994 1.00 . A A . 56 ARG HD3 1 1
10 11382 1 1 56 ARG HE H -4.757 4.096 3.755 1.00 . A A . 56 ARG HE 1 1
10 11383 1 1 56 ARG HG2 H -4.845 1.497 3.930 1.00 . A A . 56 ARG HG2 1 1
10 11384 1 1 56 ARG HG3 H -3.234 0.853 4.178 1.00 . A A . 56 ARG HG3 1 1
10 11385 1 1 56 ARG HH11 H -3.209 4.343 6.905 1.00 . A A . 56 ARG HH11 1 1
10 11386 1 1 56 ARG HH12 H -3.812 5.937 7.219 1.00 . A A . 56 ARG HH12 1 1
10 11387 1 1 56 ARG HH21 H -5.552 6.198 4.168 1.00 . A A . 56 ARG HH21 1 1
10 11388 1 1 56 ARG HH22 H -5.154 6.999 5.651 1.00 . A A . 56 ARG HH22 1 1
10 11389 1 1 56 ARG N N -3.534 1.694 0.124 1.00 . A A . 56 ARG N 1 1
10 11390 1 1 56 ARG NE N -4.278 4.066 4.632 1.00 . A A . 56 ARG NE 1 1
10 11391 1 1 56 ARG NH1 N -3.744 5.139 6.620 1.00 . A A . 56 ARG NH1 1 1
10 11392 1 1 56 ARG NH2 N -5.086 6.201 5.052 1.00 . A A . 56 ARG NH2 1 1
10 11393 1 1 56 ARG O O -6.042 1.575 2.042 1.00 . A A . 56 ARG O 1 1
10 11394 1 1 57 LEU C C -7.471 -0.454 2.743 1.00 . A A . 57 LEU C 1 1
10 11395 1 1 57 LEU CA C -6.812 -1.039 1.492 1.00 . A A . 57 LEU CA 1 1
10 11396 1 1 57 LEU CB C -6.785 -2.569 1.470 1.00 . A A . 57 LEU CB 1 1
10 11397 1 1 57 LEU CD1 C -6.598 -2.408 -1.040 1.00 . A A . 57 LEU CD1 1 1
10 11398 1 1 57 LEU CD2 C -4.700 -3.399 0.320 1.00 . A A . 57 LEU CD2 1 1
10 11399 1 1 57 LEU CG C -6.214 -3.211 0.205 1.00 . A A . 57 LEU CG 1 1
10 11400 1 1 57 LEU H H -4.781 -1.159 1.045 1.00 . A A . 57 LEU H 1 1
10 11401 1 1 57 LEU HA H -7.378 -0.714 0.619 1.00 . A A . 57 LEU HA 1 1
10 11402 1 1 57 LEU HB2 H -6.202 -2.914 2.324 1.00 . A A . 57 LEU HB2 1 1
10 11403 1 1 57 LEU HB3 H -7.803 -2.932 1.611 1.00 . A A . 57 LEU HB3 1 1
10 11404 1 1 57 LEU HD11 H -5.915 -1.567 -1.154 1.00 . A A . 57 LEU HD11 1 1
10 11405 1 1 57 LEU HD12 H -6.536 -3.049 -1.919 1.00 . A A . 57 LEU HD12 1 1
10 11406 1 1 57 LEU HD13 H -7.617 -2.037 -0.932 1.00 . A A . 57 LEU HD13 1 1
10 11407 1 1 57 LEU HD21 H -4.412 -4.336 -0.158 1.00 . A A . 57 LEU HD21 1 1
10 11408 1 1 57 LEU HD22 H -4.192 -2.569 -0.171 1.00 . A A . 57 LEU HD22 1 1
10 11409 1 1 57 LEU HD23 H -4.417 -3.427 1.373 1.00 . A A . 57 LEU HD23 1 1
10 11410 1 1 57 LEU HG H -6.654 -4.203 0.096 1.00 . A A . 57 LEU HG 1 1
10 11411 1 1 57 LEU N N -5.467 -0.504 1.362 1.00 . A A . 57 LEU N 1 1
10 11412 1 1 57 LEU O O -8.629 -0.041 2.704 1.00 . A A . 57 LEU O 1 1
10 11413 1 1 58 ARG C C -8.125 1.284 4.832 1.00 . A A . 58 ARG C 1 1
10 11414 1 1 58 ARG CA C -7.198 0.092 5.083 1.00 . A A . 58 ARG CA 1 1
10 11415 1 1 58 ARG CB C -6.045 0.533 5.986 1.00 . A A . 58 ARG CB 1 1
10 11416 1 1 58 ARG CD C -5.300 0.842 8.376 1.00 . A A . 58 ARG CD 1 1
10 11417 1 1 58 ARG CG C -6.496 0.628 7.445 1.00 . A A . 58 ARG CG 1 1
10 11418 1 1 58 ARG CZ C -6.045 -0.314 10.454 1.00 . A A . 58 ARG CZ 1 1
10 11419 1 1 58 ARG H H -5.763 -0.773 3.847 1.00 . A A . 58 ARG H 1 1
10 11420 1 1 58 ARG HA H -7.740 -0.736 5.539 1.00 . A A . 58 ARG HA 1 1
10 11421 1 1 58 ARG HB2 H -5.221 -0.175 5.902 1.00 . A A . 58 ARG HB2 1 1
10 11422 1 1 58 ARG HB3 H -5.668 1.501 5.655 1.00 . A A . 58 ARG HB3 1 1
10 11423 1 1 58 ARG HD2 H -4.552 0.068 8.204 1.00 . A A . 58 ARG HD2 1 1
10 11424 1 1 58 ARG HD3 H -4.826 1.799 8.158 1.00 . A A . 58 ARG HD3 1 1
10 11425 1 1 58 ARG HE H -5.827 1.679 10.273 1.00 . A A . 58 ARG HE 1 1
10 11426 1 1 58 ARG HG2 H -7.202 1.451 7.559 1.00 . A A . 58 ARG HG2 1 1
10 11427 1 1 58 ARG HG3 H -7.022 -0.285 7.727 1.00 . A A . 58 ARG HG3 1 1
10 11428 1 1 58 ARG HH11 H -5.654 -1.552 8.888 1.00 . A A . 58 ARG HH11 1 1
10 11429 1 1 58 ARG HH12 H -6.172 -2.341 10.341 1.00 . A A . 58 ARG HH12 1 1
10 11430 1 1 58 ARG HH21 H -6.511 0.638 12.189 1.00 . A A . 58 ARG HH21 1 1
10 11431 1 1 58 ARG HH22 H -6.663 -1.087 12.231 1.00 . A A . 58 ARG HH22 1 1
10 11432 1 1 58 ARG N N -6.704 -0.436 3.823 1.00 . A A . 58 ARG N 1 1
10 11433 1 1 58 ARG NE N -5.745 0.809 9.787 1.00 . A A . 58 ARG NE 1 1
10 11434 1 1 58 ARG NH1 N -5.949 -1.503 9.843 1.00 . A A . 58 ARG NH1 1 1
10 11435 1 1 58 ARG NH2 N -6.440 -0.249 11.733 1.00 . A A . 58 ARG NH2 1 1
10 11436 1 1 58 ARG O O -9.321 1.214 5.110 1.00 . A A . 58 ARG O 1 1
10 11437 1 1 59 ASP C C -8.361 3.757 2.503 1.00 . A A . 59 ASP C 1 1
10 11438 1 1 59 ASP CA C -8.295 3.555 4.018 1.00 . A A . 59 ASP CA 1 1
10 11439 1 1 59 ASP CB C -7.626 4.787 4.631 1.00 . A A . 59 ASP CB 1 1
10 11440 1 1 59 ASP CG C -8.391 5.429 5.790 1.00 . A A . 59 ASP CG 1 1
10 11441 1 1 59 ASP H H -6.563 2.399 4.087 1.00 . A A . 59 ASP H 1 1
10 11442 1 1 59 ASP HA H -9.277 3.389 4.460 1.00 . A A . 59 ASP HA 1 1
10 11443 1 1 59 ASP HB2 H -6.633 4.507 4.981 1.00 . A A . 59 ASP HB2 1 1
10 11444 1 1 59 ASP HB3 H -7.489 5.534 3.849 1.00 . A A . 59 ASP HB3 1 1
10 11445 1 1 59 ASP N N -7.537 2.350 4.310 1.00 . A A . 59 ASP N 1 1
10 11446 1 1 59 ASP O O -8.545 4.877 2.030 1.00 . A A . 59 ASP O 1 1
10 11447 1 1 59 ASP OD1 O -8.747 4.674 6.722 1.00 . A A . 59 ASP OD1 1 1
10 11448 1 1 59 ASP OD2 O -8.602 6.659 5.720 1.00 . A A . 59 ASP OD2 1 1
10 11449 1 1 60 GLY C C -7.486 3.912 -0.202 1.00 . A A . 60 GLY C 1 1
10 11450 1 1 60 GLY CA C -8.246 2.696 0.333 1.00 . A A . 60 GLY CA 1 1
10 11451 1 1 60 GLY H H -8.056 1.747 2.177 1.00 . A A . 60 GLY H 1 1
10 11452 1 1 60 GLY HA2 H -7.810 1.783 -0.073 1.00 . A A . 60 GLY HA2 1 1
10 11453 1 1 60 GLY HA3 H -9.281 2.733 -0.006 1.00 . A A . 60 GLY HA3 1 1
10 11454 1 1 60 GLY N N -8.206 2.655 1.784 1.00 . A A . 60 GLY N 1 1
10 11455 1 1 60 GLY O O -7.793 4.415 -1.282 1.00 . A A . 60 GLY O 1 1
10 11456 1 1 61 GLU C C -4.587 5.067 -0.759 1.00 . A A . 61 GLU C 1 1
10 11457 1 1 61 GLU CA C -5.702 5.496 0.197 1.00 . A A . 61 GLU CA 1 1
10 11458 1 1 61 GLU CB C -5.128 6.197 1.430 1.00 . A A . 61 GLU CB 1 1
10 11459 1 1 61 GLU CD C -4.664 8.567 2.158 1.00 . A A . 61 GLU CD 1 1
10 11460 1 1 61 GLU CG C -5.705 7.606 1.578 1.00 . A A . 61 GLU CG 1 1
10 11461 1 1 61 GLU H H -6.265 3.934 1.455 1.00 . A A . 61 GLU H 1 1
10 11462 1 1 61 GLU HA H -6.386 6.174 -0.313 1.00 . A A . 61 GLU HA 1 1
10 11463 1 1 61 GLU HB2 H -5.353 5.613 2.323 1.00 . A A . 61 GLU HB2 1 1
10 11464 1 1 61 GLU HB3 H -4.042 6.251 1.350 1.00 . A A . 61 GLU HB3 1 1
10 11465 1 1 61 GLU HG2 H -6.039 7.970 0.606 1.00 . A A . 61 GLU HG2 1 1
10 11466 1 1 61 GLU HG3 H -6.580 7.579 2.226 1.00 . A A . 61 GLU HG3 1 1
10 11467 1 1 61 GLU N N -6.508 4.349 0.579 1.00 . A A . 61 GLU N 1 1
10 11468 1 1 61 GLU O O -3.902 4.075 -0.513 1.00 . A A . 61 GLU O 1 1
10 11469 1 1 61 GLU OE1 O -4.564 8.610 3.403 1.00 . A A . 61 GLU OE1 1 1
10 11470 1 1 61 GLU OE2 O -3.993 9.235 1.342 1.00 . A A . 61 GLU OE2 1 1
10 11471 1 1 62 THR C C -2.296 6.583 -2.749 1.00 . A A . 62 THR C 1 1
10 11472 1 1 62 THR CA C -3.420 5.547 -2.822 1.00 . A A . 62 THR CA 1 1
10 11473 1 1 62 THR CB C -4.098 5.482 -4.191 1.00 . A A . 62 THR CB 1 1
10 11474 1 1 62 THR CG2 C -3.571 4.333 -5.053 1.00 . A A . 62 THR CG2 1 1
10 11475 1 1 62 THR H H -5.001 6.640 -2.020 1.00 . A A . 62 THR H 1 1
10 11476 1 1 62 THR HA H -2.977 4.579 -2.589 1.00 . A A . 62 THR HA 1 1
10 11477 1 1 62 THR HB H -4.010 6.434 -4.715 1.00 . A A . 62 THR HB 1 1
10 11478 1 1 62 THR HG1 H -5.451 4.243 -3.392 1.00 . A A . 62 THR HG1 1 1
10 11479 1 1 62 THR HG21 H -4.377 3.946 -5.675 1.00 . A A . 62 THR HG21 1 1
10 11480 1 1 62 THR HG22 H -2.764 4.697 -5.688 1.00 . A A . 62 THR HG22 1 1
10 11481 1 1 62 THR HG23 H -3.196 3.538 -4.408 1.00 . A A . 62 THR HG23 1 1
10 11482 1 1 62 THR N N -4.440 5.835 -1.828 1.00 . A A . 62 THR N 1 1
10 11483 1 1 62 THR O O -2.493 7.744 -3.106 1.00 . A A . 62 THR O 1 1
10 11484 1 1 62 THR OG1 O -5.441 5.106 -3.896 1.00 . A A . 62 THR OG1 1 1
10 11485 1 1 63 GLY C C 1.310 6.233 -2.423 1.00 . A A . 63 GLY C 1 1
10 11486 1 1 63 GLY CA C 0.012 6.999 -2.159 1.00 . A A . 63 GLY CA 1 1
10 11487 1 1 63 GLY H H -0.991 5.181 -1.995 1.00 . A A . 63 GLY H 1 1
10 11488 1 1 63 GLY HA2 H -0.075 7.826 -2.864 1.00 . A A . 63 GLY HA2 1 1
10 11489 1 1 63 GLY HA3 H 0.039 7.433 -1.160 1.00 . A A . 63 GLY HA3 1 1
10 11490 1 1 63 GLY N N -1.143 6.126 -2.284 1.00 . A A . 63 GLY N 1 1
10 11491 1 1 63 GLY O O 1.278 5.058 -2.785 1.00 . A A . 63 GLY O 1 1
10 11492 1 1 64 TRP C C 4.251 5.847 -1.088 1.00 . A A . 64 TRP C 1 1
10 11493 1 1 64 TRP CA C 3.726 6.328 -2.442 1.00 . A A . 64 TRP CA 1 1
10 11494 1 1 64 TRP CB C 4.674 7.308 -3.137 1.00 . A A . 64 TRP CB 1 1
10 11495 1 1 64 TRP CD1 C 3.697 8.343 -5.290 1.00 . A A . 64 TRP CD1 1 1
10 11496 1 1 64 TRP CD2 C 4.994 6.588 -5.673 1.00 . A A . 64 TRP CD2 1 1
10 11497 1 1 64 TRP CE2 C 4.541 7.041 -6.895 1.00 . A A . 64 TRP CE2 1 1
10 11498 1 1 64 TRP CE3 C 5.847 5.475 -5.575 1.00 . A A . 64 TRP CE3 1 1
10 11499 1 1 64 TRP CG C 4.442 7.436 -4.644 1.00 . A A . 64 TRP CG 1 1
10 11500 1 1 64 TRP CH2 C 5.736 5.330 -8.039 1.00 . A A . 64 TRP CH2 1 1
10 11501 1 1 64 TRP CZ2 C 4.887 6.441 -8.112 1.00 . A A . 64 TRP CZ2 1 1
10 11502 1 1 64 TRP CZ3 C 6.184 4.886 -6.800 1.00 . A A . 64 TRP CZ3 1 1
10 11503 1 1 64 TRP H H 2.438 7.884 -1.935 1.00 . A A . 64 TRP H 1 1
10 11504 1 1 64 TRP HA H 3.598 5.480 -3.115 1.00 . A A . 64 TRP HA 1 1
10 11505 1 1 64 TRP HB2 H 4.564 8.291 -2.678 1.00 . A A . 64 TRP HB2 1 1
10 11506 1 1 64 TRP HB3 H 5.702 6.989 -2.963 1.00 . A A . 64 TRP HB3 1 1
10 11507 1 1 64 TRP HD1 H 3.137 9.139 -4.799 1.00 . A A . 64 TRP HD1 1 1
10 11508 1 1 64 TRP HE1 H 3.208 8.737 -7.406 1.00 . A A . 64 TRP HE1 1 1
10 11509 1 1 64 TRP HE3 H 6.218 5.097 -4.622 1.00 . A A . 64 TRP HE3 1 1
10 11510 1 1 64 TRP HH2 H 6.045 4.816 -8.949 1.00 . A A . 64 TRP HH2 1 1
10 11511 1 1 64 TRP HZ2 H 4.516 6.818 -9.065 1.00 . A A . 64 TRP HZ2 1 1
10 11512 1 1 64 TRP HZ3 H 6.843 4.018 -6.781 1.00 . A A . 64 TRP HZ3 1 1
10 11513 1 1 64 TRP N N 2.421 6.929 -2.230 1.00 . A A . 64 TRP N 1 1
10 11514 1 1 64 TRP NE1 N 3.727 8.142 -6.655 1.00 . A A . 64 TRP NE1 1 1
10 11515 1 1 64 TRP O O 4.299 6.615 -0.128 1.00 . A A . 64 TRP O 1 1
10 11516 1 1 65 PHE C C 6.459 3.237 -0.101 1.00 . A A . 65 PHE C 1 1
10 11517 1 1 65 PHE CA C 5.152 3.986 0.167 1.00 . A A . 65 PHE CA 1 1
10 11518 1 1 65 PHE CB C 4.101 2.992 0.664 1.00 . A A . 65 PHE CB 1 1
10 11519 1 1 65 PHE CD1 C 5.167 0.775 0.193 1.00 . A A . 65 PHE CD1 1 1
10 11520 1 1 65 PHE CD2 C 3.153 1.293 -0.913 1.00 . A A . 65 PHE CD2 1 1
10 11521 1 1 65 PHE CE1 C 5.205 -0.483 -0.466 1.00 . A A . 65 PHE CE1 1 1
10 11522 1 1 65 PHE CE2 C 3.191 0.036 -1.571 1.00 . A A . 65 PHE CE2 1 1
10 11523 1 1 65 PHE CG C 4.142 1.636 -0.045 1.00 . A A . 65 PHE CG 1 1
10 11524 1 1 65 PHE CZ C 4.216 -0.826 -1.334 1.00 . A A . 65 PHE CZ 1 1
10 11525 1 1 65 PHE H H 4.591 3.961 -1.839 1.00 . A A . 65 PHE H 1 1
10 11526 1 1 65 PHE HA H 5.339 4.800 0.868 1.00 . A A . 65 PHE HA 1 1
10 11527 1 1 65 PHE HB2 H 4.241 2.835 1.733 1.00 . A A . 65 PHE HB2 1 1
10 11528 1 1 65 PHE HB3 H 3.111 3.429 0.533 1.00 . A A . 65 PHE HB3 1 1
10 11529 1 1 65 PHE HD1 H 5.960 1.050 0.888 1.00 . A A . 65 PHE HD1 1 1
10 11530 1 1 65 PHE HD2 H 2.331 1.984 -1.104 1.00 . A A . 65 PHE HD2 1 1
10 11531 1 1 65 PHE HE1 H 6.026 -1.173 -0.275 1.00 . A A . 65 PHE HE1 1 1
10 11532 1 1 65 PHE HE2 H 2.398 -0.239 -2.267 1.00 . A A . 65 PHE HE2 1 1
10 11533 1 1 65 PHE HZ H 4.245 -1.791 -1.839 1.00 . A A . 65 PHE HZ 1 1
10 11534 1 1 65 PHE N N 4.632 4.579 -1.054 1.00 . A A . 65 PHE N 1 1
10 11535 1 1 65 PHE O O 6.551 2.460 -1.049 1.00 . A A . 65 PHE O 1 1
10 11536 1 1 66 PRO C C 8.704 1.406 1.102 1.00 . A A . 66 PRO C 1 1
10 11537 1 1 66 PRO CA C 8.762 2.865 0.644 1.00 . A A . 66 PRO CA 1 1
10 11538 1 1 66 PRO CB C 9.706 3.713 1.480 1.00 . A A . 66 PRO CB 1 1
10 11539 1 1 66 PRO CD C 7.392 4.419 1.911 1.00 . A A . 66 PRO CD 1 1
10 11540 1 1 66 PRO CG C 8.822 4.518 2.418 1.00 . A A . 66 PRO CG 1 1
10 11541 1 1 66 PRO HA H 9.040 2.838 -0.317 1.00 . A A . 66 PRO HA 1 1
10 11542 1 1 66 PRO HB2 H 10.401 3.087 2.040 1.00 . A A . 66 PRO HB2 1 1
10 11543 1 1 66 PRO HB3 H 10.305 4.369 0.849 1.00 . A A . 66 PRO HB3 1 1
10 11544 1 1 66 PRO HD2 H 6.723 4.040 2.684 1.00 . A A . 66 PRO HD2 1 1
10 11545 1 1 66 PRO HD3 H 7.010 5.395 1.610 1.00 . A A . 66 PRO HD3 1 1
10 11546 1 1 66 PRO HG2 H 8.893 4.133 3.435 1.00 . A A . 66 PRO HG2 1 1
10 11547 1 1 66 PRO HG3 H 9.145 5.559 2.448 1.00 . A A . 66 PRO HG3 1 1
10 11548 1 1 66 PRO N N 7.464 3.504 0.776 1.00 . A A . 66 PRO N 1 1
10 11549 1 1 66 PRO O O 7.955 1.069 2.018 1.00 . A A . 66 PRO O 1 1
10 11550 1 1 67 GLU C C 10.126 -1.034 2.177 1.00 . A A . 67 GLU C 1 1
10 11551 1 1 67 GLU CA C 9.553 -0.835 0.773 1.00 . A A . 67 GLU CA 1 1
10 11552 1 1 67 GLU CB C 10.364 -1.611 -0.266 1.00 . A A . 67 GLU CB 1 1
10 11553 1 1 67 GLU CD C 12.874 -1.782 -0.451 1.00 . A A . 67 GLU CD 1 1
10 11554 1 1 67 GLU CG C 11.656 -0.871 -0.618 1.00 . A A . 67 GLU CG 1 1
10 11555 1 1 67 GLU H H 10.110 0.862 -0.299 1.00 . A A . 67 GLU H 1 1
10 11556 1 1 67 GLU HA H 8.518 -1.174 0.744 1.00 . A A . 67 GLU HA 1 1
10 11557 1 1 67 GLU HB2 H 10.603 -2.602 0.120 1.00 . A A . 67 GLU HB2 1 1
10 11558 1 1 67 GLU HB3 H 9.767 -1.755 -1.166 1.00 . A A . 67 GLU HB3 1 1
10 11559 1 1 67 GLU HG2 H 11.605 -0.511 -1.646 1.00 . A A . 67 GLU HG2 1 1
10 11560 1 1 67 GLU HG3 H 11.763 0.006 0.022 1.00 . A A . 67 GLU HG3 1 1
10 11561 1 1 67 GLU N N 9.504 0.580 0.444 1.00 . A A . 67 GLU N 1 1
10 11562 1 1 67 GLU O O 9.702 -1.931 2.903 1.00 . A A . 67 GLU O 1 1
10 11563 1 1 67 GLU OE1 O 13.074 -2.259 0.686 1.00 . A A . 67 GLU OE1 1 1
10 11564 1 1 67 GLU OE2 O 13.577 -1.981 -1.466 1.00 . A A . 67 GLU OE2 1 1
10 11565 1 1 68 ASP C C 10.641 -0.308 4.908 1.00 . A A . 68 ASP C 1 1
10 11566 1 1 68 ASP CA C 11.718 -0.253 3.822 1.00 . A A . 68 ASP CA 1 1
10 11567 1 1 68 ASP CB C 12.587 0.980 4.080 1.00 . A A . 68 ASP CB 1 1
10 11568 1 1 68 ASP CG C 13.573 0.845 5.241 1.00 . A A . 68 ASP CG 1 1
10 11569 1 1 68 ASP H H 11.422 0.546 1.921 1.00 . A A . 68 ASP H 1 1
10 11570 1 1 68 ASP HA H 12.328 -1.156 3.795 1.00 . A A . 68 ASP HA 1 1
10 11571 1 1 68 ASP HB2 H 13.146 1.208 3.172 1.00 . A A . 68 ASP HB2 1 1
10 11572 1 1 68 ASP HB3 H 11.934 1.831 4.274 1.00 . A A . 68 ASP HB3 1 1
10 11573 1 1 68 ASP N N 11.082 -0.182 2.518 1.00 . A A . 68 ASP N 1 1
10 11574 1 1 68 ASP O O 10.874 -0.839 5.992 1.00 . A A . 68 ASP O 1 1
10 11575 1 1 68 ASP OD1 O 14.498 0.014 5.107 1.00 . A A . 68 ASP OD1 1 1
10 11576 1 1 68 ASP OD2 O 13.381 1.575 6.237 1.00 . A A . 68 ASP OD2 1 1
10 11577 1 1 69 PHE C C 7.280 -0.714 5.085 1.00 . A A . 69 PHE C 1 1
10 11578 1 1 69 PHE CA C 8.372 0.271 5.511 1.00 . A A . 69 PHE CA 1 1
10 11579 1 1 69 PHE CB C 7.798 1.689 5.491 1.00 . A A . 69 PHE CB 1 1
10 11580 1 1 69 PHE CD1 C 9.855 3.109 5.333 1.00 . A A . 69 PHE CD1 1 1
10 11581 1 1 69 PHE CD2 C 8.492 3.343 7.239 1.00 . A A . 69 PHE CD2 1 1
10 11582 1 1 69 PHE CE1 C 10.739 4.096 5.843 1.00 . A A . 69 PHE CE1 1 1
10 11583 1 1 69 PHE CE2 C 9.375 4.330 7.750 1.00 . A A . 69 PHE CE2 1 1
10 11584 1 1 69 PHE CG C 8.750 2.753 6.041 1.00 . A A . 69 PHE CG 1 1
10 11585 1 1 69 PHE CZ C 10.480 4.686 7.041 1.00 . A A . 69 PHE CZ 1 1
10 11586 1 1 69 PHE H H 9.304 0.680 3.694 1.00 . A A . 69 PHE H 1 1
10 11587 1 1 69 PHE HA H 8.761 -0.021 6.486 1.00 . A A . 69 PHE HA 1 1
10 11588 1 1 69 PHE HB2 H 7.533 1.948 4.466 1.00 . A A . 69 PHE HB2 1 1
10 11589 1 1 69 PHE HB3 H 6.876 1.706 6.072 1.00 . A A . 69 PHE HB3 1 1
10 11590 1 1 69 PHE HD1 H 10.063 2.636 4.373 1.00 . A A . 69 PHE HD1 1 1
10 11591 1 1 69 PHE HD2 H 7.606 3.058 7.807 1.00 . A A . 69 PHE HD2 1 1
10 11592 1 1 69 PHE HE1 H 11.624 4.381 5.275 1.00 . A A . 69 PHE HE1 1 1
10 11593 1 1 69 PHE HE2 H 9.168 4.803 8.710 1.00 . A A . 69 PHE HE2 1 1
10 11594 1 1 69 PHE HZ H 11.158 5.444 7.433 1.00 . A A . 69 PHE HZ 1 1
10 11595 1 1 69 PHE N N 9.485 0.249 4.578 1.00 . A A . 69 PHE N 1 1
10 11596 1 1 69 PHE O O 6.092 -0.417 5.201 1.00 . A A . 69 PHE O 1 1
10 11597 1 1 70 ALA C C 7.586 -4.150 3.776 1.00 . A A . 70 ALA C 1 1
10 11598 1 1 70 ALA CA C 6.799 -2.895 4.158 1.00 . A A . 70 ALA CA 1 1
10 11599 1 1 70 ALA CB C 5.957 -2.360 2.998 1.00 . A A . 70 ALA CB 1 1
10 11600 1 1 70 ALA H H 8.691 -2.098 4.510 1.00 . A A . 70 ALA H 1 1
10 11601 1 1 70 ALA HA H 6.138 -3.130 4.992 1.00 . A A . 70 ALA HA 1 1
10 11602 1 1 70 ALA HB1 H 6.337 -2.759 2.058 1.00 . A A . 70 ALA HB1 1 1
10 11603 1 1 70 ALA HB2 H 4.919 -2.668 3.130 1.00 . A A . 70 ALA HB2 1 1
10 11604 1 1 70 ALA HB3 H 6.013 -1.272 2.980 1.00 . A A . 70 ALA HB3 1 1
10 11605 1 1 70 ALA N N 7.723 -1.865 4.601 1.00 . A A . 70 ALA N 1 1
10 11606 1 1 70 ALA O O 8.771 -4.071 3.457 1.00 . A A . 70 ALA O 1 1
10 11607 1 1 71 ARG C C 6.687 -7.280 2.425 1.00 . A A . 71 ARG C 1 1
10 11608 1 1 71 ARG CA C 7.515 -6.550 3.485 1.00 . A A . 71 ARG CA 1 1
10 11609 1 1 71 ARG CB C 7.648 -7.443 4.721 1.00 . A A . 71 ARG CB 1 1
10 11610 1 1 71 ARG CD C 9.462 -8.536 6.090 1.00 . A A . 71 ARG CD 1 1
10 11611 1 1 71 ARG CG C 9.012 -7.253 5.388 1.00 . A A . 71 ARG CG 1 1
10 11612 1 1 71 ARG CZ C 10.809 -10.540 5.473 1.00 . A A . 71 ARG CZ 1 1
10 11613 1 1 71 ARG H H 5.931 -5.336 4.082 1.00 . A A . 71 ARG H 1 1
10 11614 1 1 71 ARG HA H 8.500 -6.287 3.100 1.00 . A A . 71 ARG HA 1 1
10 11615 1 1 71 ARG HB2 H 6.856 -7.208 5.431 1.00 . A A . 71 ARG HB2 1 1
10 11616 1 1 71 ARG HB3 H 7.521 -8.487 4.435 1.00 . A A . 71 ARG HB3 1 1
10 11617 1 1 71 ARG HD2 H 9.958 -8.292 7.029 1.00 . A A . 71 ARG HD2 1 1
10 11618 1 1 71 ARG HD3 H 8.594 -9.148 6.338 1.00 . A A . 71 ARG HD3 1 1
10 11619 1 1 71 ARG HE H 10.707 -8.853 4.380 1.00 . A A . 71 ARG HE 1 1
10 11620 1 1 71 ARG HG2 H 9.751 -6.965 4.640 1.00 . A A . 71 ARG HG2 1 1
10 11621 1 1 71 ARG HG3 H 8.957 -6.439 6.111 1.00 . A A . 71 ARG HG3 1 1
10 11622 1 1 71 ARG HH11 H 9.776 -10.715 7.216 1.00 . A A . 71 ARG HH11 1 1
10 11623 1 1 71 ARG HH12 H 10.717 -12.100 6.773 1.00 . A A . 71 ARG HH12 1 1
10 11624 1 1 71 ARG HH21 H 11.949 -10.679 3.795 1.00 . A A . 71 ARG HH21 1 1
10 11625 1 1 71 ARG HH22 H 11.962 -12.080 4.814 1.00 . A A . 71 ARG HH22 1 1
10 11626 1 1 71 ARG N N 6.895 -5.280 3.822 1.00 . A A . 71 ARG N 1 1
10 11627 1 1 71 ARG NE N 10.382 -9.296 5.215 1.00 . A A . 71 ARG NE 1 1
10 11628 1 1 71 ARG NH1 N 10.399 -11.172 6.581 1.00 . A A . 71 ARG NH1 1 1
10 11629 1 1 71 ARG NH2 N 11.644 -11.151 4.622 1.00 . A A . 71 ARG NH2 1 1
10 11630 1 1 71 ARG O O 5.551 -7.676 2.683 1.00 . A A . 71 ARG O 1 1
10 11631 1 1 72 PHE C C 6.114 -9.489 0.583 1.00 . A A . 72 PHE C 1 1
10 11632 1 1 72 PHE CA C 6.621 -8.110 0.154 1.00 . A A . 72 PHE CA 1 1
10 11633 1 1 72 PHE CB C 7.657 -8.285 -0.958 1.00 . A A . 72 PHE CB 1 1
10 11634 1 1 72 PHE CD1 C 6.650 -7.388 -3.068 1.00 . A A . 72 PHE CD1 1 1
10 11635 1 1 72 PHE CD2 C 8.383 -6.154 -2.057 1.00 . A A . 72 PHE CD2 1 1
10 11636 1 1 72 PHE CE1 C 6.560 -6.416 -4.099 1.00 . A A . 72 PHE CE1 1 1
10 11637 1 1 72 PHE CE2 C 8.293 -5.182 -3.088 1.00 . A A . 72 PHE CE2 1 1
10 11638 1 1 72 PHE CG C 7.560 -7.237 -2.069 1.00 . A A . 72 PHE CG 1 1
10 11639 1 1 72 PHE CZ C 7.383 -5.334 -4.087 1.00 . A A . 72 PHE CZ 1 1
10 11640 1 1 72 PHE H H 8.212 -7.110 1.053 1.00 . A A . 72 PHE H 1 1
10 11641 1 1 72 PHE HA H 5.775 -7.490 -0.141 1.00 . A A . 72 PHE HA 1 1
10 11642 1 1 72 PHE HB2 H 8.655 -8.244 -0.521 1.00 . A A . 72 PHE HB2 1 1
10 11643 1 1 72 PHE HB3 H 7.542 -9.276 -1.396 1.00 . A A . 72 PHE HB3 1 1
10 11644 1 1 72 PHE HD1 H 5.991 -8.256 -3.078 1.00 . A A . 72 PHE HD1 1 1
10 11645 1 1 72 PHE HD2 H 9.112 -6.033 -1.255 1.00 . A A . 72 PHE HD2 1 1
10 11646 1 1 72 PHE HE1 H 5.831 -6.537 -4.901 1.00 . A A . 72 PHE HE1 1 1
10 11647 1 1 72 PHE HE2 H 8.952 -4.315 -3.078 1.00 . A A . 72 PHE HE2 1 1
10 11648 1 1 72 PHE HZ H 7.314 -4.587 -4.879 1.00 . A A . 72 PHE HZ 1 1
10 11649 1 1 72 PHE N N 7.288 -7.435 1.254 1.00 . A A . 72 PHE N 1 1
10 11650 1 1 72 PHE O O 6.895 -10.432 0.702 1.00 . A A . 72 PHE O 1 1
10 11651 1 1 73 ILE C C 4.452 -11.880 0.157 1.00 . A A . 73 ILE C 1 1
10 11652 1 1 73 ILE CA C 4.189 -10.809 1.217 1.00 . A A . 73 ILE CA 1 1
10 11653 1 1 73 ILE CB C 2.705 -10.595 1.520 1.00 . A A . 73 ILE CB 1 1
10 11654 1 1 73 ILE CD1 C 1.052 -9.471 3.058 1.00 . A A . 73 ILE CD1 1 1
10 11655 1 1 73 ILE CG1 C 2.515 -9.544 2.616 1.00 . A A . 73 ILE CG1 1 1
10 11656 1 1 73 ILE CG2 C 2.020 -11.917 1.869 1.00 . A A . 73 ILE CG2 1 1
10 11657 1 1 73 ILE H H 4.182 -8.790 0.705 1.00 . A A . 73 ILE H 1 1
10 11658 1 1 73 ILE HA H 4.666 -11.119 2.147 1.00 . A A . 73 ILE HA 1 1
10 11659 1 1 73 ILE HB H 2.225 -10.211 0.620 1.00 . A A . 73 ILE HB 1 1
10 11660 1 1 73 ILE HD11 H 0.685 -10.476 3.265 1.00 . A A . 73 ILE HD11 1 1
10 11661 1 1 73 ILE HD12 H 0.975 -8.863 3.960 1.00 . A A . 73 ILE HD12 1 1
10 11662 1 1 73 ILE HD13 H 0.455 -9.022 2.265 1.00 . A A . 73 ILE HD13 1 1
10 11663 1 1 73 ILE HG12 H 3.146 -9.786 3.471 1.00 . A A . 73 ILE HG12 1 1
10 11664 1 1 73 ILE HG13 H 2.837 -8.569 2.249 1.00 . A A . 73 ILE HG13 1 1
10 11665 1 1 73 ILE HG21 H 2.612 -12.746 1.483 1.00 . A A . 73 ILE HG21 1 1
10 11666 1 1 73 ILE HG22 H 1.934 -12.007 2.952 1.00 . A A . 73 ILE HG22 1 1
10 11667 1 1 73 ILE HG23 H 1.026 -11.941 1.423 1.00 . A A . 73 ILE HG23 1 1
10 11668 1 1 73 ILE N N 4.810 -9.562 0.804 1.00 . A A . 73 ILE N 1 1
10 11669 1 1 73 ILE O O 5.097 -12.890 0.436 1.00 . A A . 73 ILE O 1 1
10 11670 1 1 74 SER C C 4.498 -11.792 -3.411 1.00 . A A . 74 SER C 1 1
10 11671 1 1 74 SER CA C 4.111 -12.553 -2.141 1.00 . A A . 74 SER CA 1 1
10 11672 1 1 74 SER CB C 2.838 -13.368 -2.378 1.00 . A A . 74 SER CB 1 1
10 11673 1 1 74 SER H H 3.417 -10.799 -1.257 1.00 . A A . 74 SER H 1 1
10 11674 1 1 74 SER HA H 4.917 -13.220 -1.834 1.00 . A A . 74 SER HA 1 1
10 11675 1 1 74 SER HB2 H 2.081 -13.076 -1.650 1.00 . A A . 74 SER HB2 1 1
10 11676 1 1 74 SER HB3 H 2.438 -13.136 -3.365 1.00 . A A . 74 SER HB3 1 1
10 11677 1 1 74 SER HG H 4.048 -14.962 -2.409 1.00 . A A . 74 SER HG 1 1
10 11678 1 1 74 SER N N 3.940 -11.623 -1.038 1.00 . A A . 74 SER N 1 1
10 11679 1 1 74 SER O O 3.631 -11.309 -4.138 1.00 . A A . 74 SER O 1 1
10 11680 1 1 74 SER OG O 3.075 -14.769 -2.279 1.00 . A A . 74 SER OG 1 1
10 11681 1 1 75 GLY C C 7.463 -11.796 -5.449 1.00 . A A . 75 GLY C 1 1
10 11682 1 1 75 GLY CA C 6.313 -11.015 -4.809 1.00 . A A . 75 GLY CA 1 1
10 11683 1 1 75 GLY H H 6.499 -12.105 -3.043 1.00 . A A . 75 GLY H 1 1
10 11684 1 1 75 GLY HA2 H 5.512 -10.880 -5.535 1.00 . A A . 75 GLY HA2 1 1
10 11685 1 1 75 GLY HA3 H 6.657 -10.021 -4.524 1.00 . A A . 75 GLY HA3 1 1
10 11686 1 1 75 GLY N N 5.801 -11.709 -3.639 1.00 . A A . 75 GLY N 1 1
10 11687 1 1 75 GLY O O 7.450 -13.025 -5.466 1.00 . A A . 75 GLY O 1 1
10 11688 1 1 76 PRO C C 10.567 -12.223 -5.575 1.00 . A A . 76 PRO C 1 1
10 11689 1 1 76 PRO CA C 9.610 -11.635 -6.614 1.00 . A A . 76 PRO CA 1 1
10 11690 1 1 76 PRO CB C 10.237 -10.518 -7.434 1.00 . A A . 76 PRO CB 1 1
10 11691 1 1 76 PRO CD C 8.504 -9.569 -5.973 1.00 . A A . 76 PRO CD 1 1
10 11692 1 1 76 PRO CG C 9.688 -9.222 -6.861 1.00 . A A . 76 PRO CG 1 1
10 11693 1 1 76 PRO HA H 9.326 -12.402 -7.189 1.00 . A A . 76 PRO HA 1 1
10 11694 1 1 76 PRO HB2 H 11.324 -10.546 -7.365 1.00 . A A . 76 PRO HB2 1 1
10 11695 1 1 76 PRO HB3 H 9.982 -10.618 -8.489 1.00 . A A . 76 PRO HB3 1 1
10 11696 1 1 76 PRO HD2 H 8.638 -9.179 -4.964 1.00 . A A . 76 PRO HD2 1 1
10 11697 1 1 76 PRO HD3 H 7.579 -9.142 -6.360 1.00 . A A . 76 PRO HD3 1 1
10 11698 1 1 76 PRO HG2 H 10.455 -8.702 -6.288 1.00 . A A . 76 PRO HG2 1 1
10 11699 1 1 76 PRO HG3 H 9.379 -8.551 -7.663 1.00 . A A . 76 PRO HG3 1 1
10 11700 1 1 76 PRO N N 8.455 -11.029 -5.974 1.00 . A A . 76 PRO N 1 1
10 11701 1 1 76 PRO O O 11.144 -11.491 -4.772 1.00 . A A . 76 PRO O 1 1
10 11702 1 1 77 SER C C 12.358 -15.330 -5.432 1.00 . A A . 77 SER C 1 1
10 11703 1 1 77 SER CA C 11.583 -14.234 -4.697 1.00 . A A . 77 SER CA 1 1
10 11704 1 1 77 SER CB C 10.791 -14.834 -3.534 1.00 . A A . 77 SER CB 1 1
10 11705 1 1 77 SER H H 10.234 -14.128 -6.280 1.00 . A A . 77 SER H 1 1
10 11706 1 1 77 SER HA H 12.264 -13.473 -4.318 1.00 . A A . 77 SER HA 1 1
10 11707 1 1 77 SER HB2 H 9.941 -15.393 -3.924 1.00 . A A . 77 SER HB2 1 1
10 11708 1 1 77 SER HB3 H 11.419 -15.543 -2.994 1.00 . A A . 77 SER HB3 1 1
10 11709 1 1 77 SER HG H 10.669 -14.014 -1.712 1.00 . A A . 77 SER HG 1 1
10 11710 1 1 77 SER N N 10.706 -13.540 -5.624 1.00 . A A . 77 SER N 1 1
10 11711 1 1 77 SER O O 11.802 -16.029 -6.278 1.00 . A A . 77 SER O 1 1
10 11712 1 1 77 SER OG O 10.326 -13.832 -2.633 1.00 . A A . 77 SER OG 1 1
10 11713 1 1 78 SER C C 15.013 -17.412 -4.633 1.00 . A A . 78 SER C 1 1
10 11714 1 1 78 SER CA C 14.488 -16.446 -5.697 1.00 . A A . 78 SER CA 1 1
10 11715 1 1 78 SER CB C 15.654 -15.789 -6.439 1.00 . A A . 78 SER CB 1 1
10 11716 1 1 78 SER H H 14.076 -14.875 -4.393 1.00 . A A . 78 SER H 1 1
10 11717 1 1 78 SER HA H 13.853 -16.971 -6.411 1.00 . A A . 78 SER HA 1 1
10 11718 1 1 78 SER HB2 H 16.020 -14.941 -5.861 1.00 . A A . 78 SER HB2 1 1
10 11719 1 1 78 SER HB3 H 16.478 -16.499 -6.520 1.00 . A A . 78 SER HB3 1 1
10 11720 1 1 78 SER HG H 15.937 -14.678 -8.079 1.00 . A A . 78 SER HG 1 1
10 11721 1 1 78 SER N N 13.631 -15.447 -5.081 1.00 . A A . 78 SER N 1 1
10 11722 1 1 78 SER O O 16.028 -17.144 -3.992 1.00 . A A . 78 SER O 1 1
10 11723 1 1 78 SER OG O 15.278 -15.350 -7.741 1.00 . A A . 78 SER OG 1 1
10 11724 1 1 79 GLY C C 14.245 -20.919 -3.958 1.00 . A A . 79 GLY C 1 1
10 11725 1 1 79 GLY CA C 14.678 -19.524 -3.502 1.00 . A A . 79 GLY CA 1 1
10 11726 1 1 79 GLY H H 13.472 -18.727 -5.003 1.00 . A A . 79 GLY H 1 1
10 11727 1 1 79 GLY HA2 H 15.758 -19.504 -3.356 1.00 . A A . 79 GLY HA2 1 1
10 11728 1 1 79 GLY HA3 H 14.221 -19.294 -2.540 1.00 . A A . 79 GLY HA3 1 1
10 11729 1 1 79 GLY N N 14.297 -18.516 -4.477 1.00 . A A . 79 GLY N 1 1
10 11730 1 1 79 GLY O O 13.488 -21.055 -4.918 1.00 . A A . 79 GLY O 1 1
11 11731 1 1 1 GLY C C -13.413 20.584 -1.857 1.00 . A A . 1 GLY C 1 1
11 11732 1 1 1 GLY CA C -11.991 20.810 -2.375 1.00 . A A . 1 GLY CA 1 1
11 11733 1 1 1 GLY H1 H -11.234 20.855 -0.435 1.00 . A A . 1 GLY H1 1 1
11 11734 1 1 1 GLY HA2 H -12.009 21.522 -3.200 1.00 . A A . 1 GLY HA2 1 1
11 11735 1 1 1 GLY HA3 H -11.591 19.876 -2.769 1.00 . A A . 1 GLY HA3 1 1
11 11736 1 1 1 GLY N N -11.125 21.307 -1.320 1.00 . A A . 1 GLY N 1 1
11 11737 1 1 1 GLY O O -13.751 21.013 -0.755 1.00 . A A . 1 GLY O 1 1
11 11738 1 1 2 SER C C -15.935 18.184 -2.694 1.00 . A A . 2 SER C 1 1
11 11739 1 1 2 SER CA C -15.585 19.624 -2.315 1.00 . A A . 2 SER CA 1 1
11 11740 1 1 2 SER CB C -16.548 20.601 -2.992 1.00 . A A . 2 SER CB 1 1
11 11741 1 1 2 SER H H -13.924 19.566 -3.571 1.00 . A A . 2 SER H 1 1
11 11742 1 1 2 SER HA H -15.633 19.757 -1.234 1.00 . A A . 2 SER HA 1 1
11 11743 1 1 2 SER HB2 H -17.490 20.619 -2.444 1.00 . A A . 2 SER HB2 1 1
11 11744 1 1 2 SER HB3 H -16.133 21.608 -2.947 1.00 . A A . 2 SER HB3 1 1
11 11745 1 1 2 SER HG H -17.180 21.033 -4.841 1.00 . A A . 2 SER HG 1 1
11 11746 1 1 2 SER N N -14.207 19.911 -2.676 1.00 . A A . 2 SER N 1 1
11 11747 1 1 2 SER O O -15.200 17.538 -3.439 1.00 . A A . 2 SER O 1 1
11 11748 1 1 2 SER OG O -16.795 20.250 -4.351 1.00 . A A . 2 SER OG 1 1
11 11749 1 1 3 SER C C -18.574 16.390 -3.543 1.00 . A A . 3 SER C 1 1
11 11750 1 1 3 SER CA C -17.516 16.371 -2.439 1.00 . A A . 3 SER CA 1 1
11 11751 1 1 3 SER CB C -18.078 15.713 -1.177 1.00 . A A . 3 SER CB 1 1
11 11752 1 1 3 SER H H -17.651 18.255 -1.560 1.00 . A A . 3 SER H 1 1
11 11753 1 1 3 SER HA H -16.630 15.828 -2.767 1.00 . A A . 3 SER HA 1 1
11 11754 1 1 3 SER HB2 H -17.380 15.857 -0.352 1.00 . A A . 3 SER HB2 1 1
11 11755 1 1 3 SER HB3 H -19.009 16.204 -0.896 1.00 . A A . 3 SER HB3 1 1
11 11756 1 1 3 SER HG H -18.907 13.974 -0.634 1.00 . A A . 3 SER HG 1 1
11 11757 1 1 3 SER N N -17.059 17.723 -2.165 1.00 . A A . 3 SER N 1 1
11 11758 1 1 3 SER O O -19.085 17.451 -3.900 1.00 . A A . 3 SER O 1 1
11 11759 1 1 3 SER OG O -18.314 14.320 -1.361 1.00 . A A . 3 SER OG 1 1
11 11760 1 1 4 GLY C C -20.346 13.626 -5.229 1.00 . A A . 4 GLY C 1 1
11 11761 1 1 4 GLY CA C -19.861 15.072 -5.111 1.00 . A A . 4 GLY CA 1 1
11 11762 1 1 4 GLY H H -18.453 14.347 -3.758 1.00 . A A . 4 GLY H 1 1
11 11763 1 1 4 GLY HA2 H -20.708 15.728 -4.906 1.00 . A A . 4 GLY HA2 1 1
11 11764 1 1 4 GLY HA3 H -19.431 15.394 -6.059 1.00 . A A . 4 GLY HA3 1 1
11 11765 1 1 4 GLY N N -18.873 15.205 -4.054 1.00 . A A . 4 GLY N 1 1
11 11766 1 1 4 GLY O O -20.513 12.938 -4.223 1.00 . A A . 4 GLY O 1 1
11 11767 1 1 5 SER C C -19.965 11.086 -7.528 1.00 . A A . 5 SER C 1 1
11 11768 1 1 5 SER CA C -21.022 11.855 -6.732 1.00 . A A . 5 SER CA 1 1
11 11769 1 1 5 SER CB C -22.352 11.865 -7.488 1.00 . A A . 5 SER CB 1 1
11 11770 1 1 5 SER H H -20.422 13.772 -7.281 1.00 . A A . 5 SER H 1 1
11 11771 1 1 5 SER HA H -21.166 11.403 -5.750 1.00 . A A . 5 SER HA 1 1
11 11772 1 1 5 SER HB2 H -22.732 10.847 -7.567 1.00 . A A . 5 SER HB2 1 1
11 11773 1 1 5 SER HB3 H -23.087 12.436 -6.920 1.00 . A A . 5 SER HB3 1 1
11 11774 1 1 5 SER HG H -21.288 12.298 -9.126 1.00 . A A . 5 SER HG 1 1
11 11775 1 1 5 SER N N -20.559 13.207 -6.468 1.00 . A A . 5 SER N 1 1
11 11776 1 1 5 SER O O -19.161 11.686 -8.239 1.00 . A A . 5 SER O 1 1
11 11777 1 1 5 SER OG O -22.221 12.426 -8.791 1.00 . A A . 5 SER OG 1 1
11 11778 1 1 6 SER C C -17.626 9.296 -7.698 1.00 . A A . 6 SER C 1 1
11 11779 1 1 6 SER CA C -19.057 8.913 -8.077 1.00 . A A . 6 SER CA 1 1
11 11780 1 1 6 SER CB C -19.247 9.002 -9.593 1.00 . A A . 6 SER CB 1 1
11 11781 1 1 6 SER H H -20.660 9.290 -6.800 1.00 . A A . 6 SER H 1 1
11 11782 1 1 6 SER HA H -19.284 7.901 -7.742 1.00 . A A . 6 SER HA 1 1
11 11783 1 1 6 SER HB2 H -19.822 9.895 -9.835 1.00 . A A . 6 SER HB2 1 1
11 11784 1 1 6 SER HB3 H -18.275 9.108 -10.074 1.00 . A A . 6 SER HB3 1 1
11 11785 1 1 6 SER HG H -19.742 7.779 -11.098 1.00 . A A . 6 SER HG 1 1
11 11786 1 1 6 SER N N -20.002 9.770 -7.381 1.00 . A A . 6 SER N 1 1
11 11787 1 1 6 SER O O -17.392 10.369 -7.143 1.00 . A A . 6 SER O 1 1
11 11788 1 1 6 SER OG O -19.912 7.854 -10.116 1.00 . A A . 6 SER OG 1 1
11 11789 1 1 7 GLY C C -14.453 7.411 -8.087 1.00 . A A . 7 GLY C 1 1
11 11790 1 1 7 GLY CA C -15.301 8.628 -7.713 1.00 . A A . 7 GLY CA 1 1
11 11791 1 1 7 GLY H H -16.902 7.528 -8.465 1.00 . A A . 7 GLY H 1 1
11 11792 1 1 7 GLY HA2 H -14.947 9.503 -8.258 1.00 . A A . 7 GLY HA2 1 1
11 11793 1 1 7 GLY HA3 H -15.184 8.845 -6.651 1.00 . A A . 7 GLY HA3 1 1
11 11794 1 1 7 GLY N N -16.704 8.398 -8.013 1.00 . A A . 7 GLY N 1 1
11 11795 1 1 7 GLY O O -14.485 6.392 -7.398 1.00 . A A . 7 GLY O 1 1
11 11796 1 1 8 TRP C C -11.408 6.957 -9.561 1.00 . A A . 8 TRP C 1 1
11 11797 1 1 8 TRP CA C -12.859 6.481 -9.651 1.00 . A A . 8 TRP CA 1 1
11 11798 1 1 8 TRP CB C -13.259 6.044 -11.061 1.00 . A A . 8 TRP CB 1 1
11 11799 1 1 8 TRP CD1 C -15.642 5.065 -11.207 1.00 . A A . 8 TRP CD1 1 1
11 11800 1 1 8 TRP CD2 C -14.072 3.516 -11.007 1.00 . A A . 8 TRP CD2 1 1
11 11801 1 1 8 TRP CE2 C -15.287 2.865 -11.074 1.00 . A A . 8 TRP CE2 1 1
11 11802 1 1 8 TRP CE3 C -12.866 2.805 -10.876 1.00 . A A . 8 TRP CE3 1 1
11 11803 1 1 8 TRP CG C -14.313 4.936 -11.094 1.00 . A A . 8 TRP CG 1 1
11 11804 1 1 8 TRP CH2 C -14.227 0.743 -10.888 1.00 . A A . 8 TRP CH2 1 1
11 11805 1 1 8 TRP CZ2 C -15.414 1.472 -11.019 1.00 . A A . 8 TRP CZ2 1 1
11 11806 1 1 8 TRP CZ3 C -13.011 1.413 -10.822 1.00 . A A . 8 TRP CZ3 1 1
11 11807 1 1 8 TRP H H -13.694 8.388 -9.731 1.00 . A A . 8 TRP H 1 1
11 11808 1 1 8 TRP HA H -13.011 5.622 -8.997 1.00 . A A . 8 TRP HA 1 1
11 11809 1 1 8 TRP HB2 H -13.639 6.909 -11.605 1.00 . A A . 8 TRP HB2 1 1
11 11810 1 1 8 TRP HB3 H -12.369 5.701 -11.590 1.00 . A A . 8 TRP HB3 1 1
11 11811 1 1 8 TRP HD1 H -16.161 6.020 -11.294 1.00 . A A . 8 TRP HD1 1 1
11 11812 1 1 8 TRP HE1 H -17.345 3.662 -11.278 1.00 . A A . 8 TRP HE1 1 1
11 11813 1 1 8 TRP HE3 H -11.894 3.295 -10.821 1.00 . A A . 8 TRP HE3 1 1
11 11814 1 1 8 TRP HH2 H -14.255 -0.346 -10.839 1.00 . A A . 8 TRP HH2 1 1
11 11815 1 1 8 TRP HZ2 H -16.386 0.982 -11.074 1.00 . A A . 8 TRP HZ2 1 1
11 11816 1 1 8 TRP HZ3 H -12.106 0.813 -10.721 1.00 . A A . 8 TRP HZ3 1 1
11 11817 1 1 8 TRP N N -13.714 7.556 -9.177 1.00 . A A . 8 TRP N 1 1
11 11818 1 1 8 TRP NE1 N -16.272 3.837 -11.200 1.00 . A A . 8 TRP NE1 1 1
11 11819 1 1 8 TRP O O -10.611 6.395 -8.811 1.00 . A A . 8 TRP O 1 1
11 11820 1 1 9 GLN C C -8.770 7.516 -10.888 1.00 . A A . 9 GLN C 1 1
11 11821 1 1 9 GLN CA C -9.766 8.547 -10.354 1.00 . A A . 9 GLN CA 1 1
11 11822 1 1 9 GLN CB C -9.357 9.035 -8.963 1.00 . A A . 9 GLN CB 1 1
11 11823 1 1 9 GLN CD C -6.951 9.608 -8.473 1.00 . A A . 9 GLN CD 1 1
11 11824 1 1 9 GLN CG C -8.273 10.111 -9.056 1.00 . A A . 9 GLN CG 1 1
11 11825 1 1 9 GLN H H -11.762 8.441 -10.943 1.00 . A A . 9 GLN H 1 1
11 11826 1 1 9 GLN HA H -9.816 9.399 -11.031 1.00 . A A . 9 GLN HA 1 1
11 11827 1 1 9 GLN HB2 H -10.228 9.436 -8.444 1.00 . A A . 9 GLN HB2 1 1
11 11828 1 1 9 GLN HB3 H -8.992 8.196 -8.371 1.00 . A A . 9 GLN HB3 1 1
11 11829 1 1 9 GLN HE21 H -6.616 8.617 -10.207 1.00 . A A . 9 GLN HE21 1 1
11 11830 1 1 9 GLN HE22 H -5.380 8.447 -9.006 1.00 . A A . 9 GLN HE22 1 1
11 11831 1 1 9 GLN HG2 H -8.129 10.397 -10.098 1.00 . A A . 9 GLN HG2 1 1
11 11832 1 1 9 GLN HG3 H -8.594 11.004 -8.521 1.00 . A A . 9 GLN HG3 1 1
11 11833 1 1 9 GLN N N -11.108 7.989 -10.336 1.00 . A A . 9 GLN N 1 1
11 11834 1 1 9 GLN NE2 N -6.258 8.826 -9.296 1.00 . A A . 9 GLN NE2 1 1
11 11835 1 1 9 GLN O O -8.126 6.810 -10.113 1.00 . A A . 9 GLN O 1 1
11 11836 1 1 9 GLN OE1 O -6.584 9.909 -7.349 1.00 . A A . 9 GLN OE1 1 1
11 11837 1 1 10 GLY C C -8.194 5.083 -12.601 1.00 . A A . 10 GLY C 1 1
11 11838 1 1 10 GLY CA C -7.766 6.530 -12.855 1.00 . A A . 10 GLY CA 1 1
11 11839 1 1 10 GLY H H -9.200 8.040 -12.831 1.00 . A A . 10 GLY H 1 1
11 11840 1 1 10 GLY HA2 H -7.744 6.723 -13.927 1.00 . A A . 10 GLY HA2 1 1
11 11841 1 1 10 GLY HA3 H -6.754 6.684 -12.482 1.00 . A A . 10 GLY HA3 1 1
11 11842 1 1 10 GLY N N -8.673 7.463 -12.208 1.00 . A A . 10 GLY N 1 1
11 11843 1 1 10 GLY O O -7.921 4.529 -11.537 1.00 . A A . 10 GLY O 1 1
11 11844 1 1 11 LEU C C -8.122 2.198 -13.438 1.00 . A A . 11 LEU C 1 1
11 11845 1 1 11 LEU CA C -9.326 3.141 -13.493 1.00 . A A . 11 LEU CA 1 1
11 11846 1 1 11 LEU CB C -10.304 2.823 -14.626 1.00 . A A . 11 LEU CB 1 1
11 11847 1 1 11 LEU CD1 C -12.730 3.154 -15.230 1.00 . A A . 11 LEU CD1 1 1
11 11848 1 1 11 LEU CD2 C -12.002 1.078 -13.968 1.00 . A A . 11 LEU CD2 1 1
11 11849 1 1 11 LEU CG C -11.754 2.568 -14.208 1.00 . A A . 11 LEU CG 1 1
11 11850 1 1 11 LEU H H -9.075 4.970 -14.458 1.00 . A A . 11 LEU H 1 1
11 11851 1 1 11 LEU HA H -9.877 3.053 -12.557 1.00 . A A . 11 LEU HA 1 1
11 11852 1 1 11 LEU HB2 H -10.291 3.651 -15.334 1.00 . A A . 11 LEU HB2 1 1
11 11853 1 1 11 LEU HB3 H -9.940 1.943 -15.157 1.00 . A A . 11 LEU HB3 1 1
11 11854 1 1 11 LEU HD11 H -13.708 3.281 -14.766 1.00 . A A . 11 LEU HD11 1 1
11 11855 1 1 11 LEU HD12 H -12.361 4.121 -15.572 1.00 . A A . 11 LEU HD12 1 1
11 11856 1 1 11 LEU HD13 H -12.816 2.477 -16.080 1.00 . A A . 11 LEU HD13 1 1
11 11857 1 1 11 LEU HD21 H -11.850 0.530 -14.897 1.00 . A A . 11 LEU HD21 1 1
11 11858 1 1 11 LEU HD22 H -11.307 0.711 -13.212 1.00 . A A . 11 LEU HD22 1 1
11 11859 1 1 11 LEU HD23 H -13.025 0.931 -13.622 1.00 . A A . 11 LEU HD23 1 1
11 11860 1 1 11 LEU HG H -11.932 3.081 -13.262 1.00 . A A . 11 LEU HG 1 1
11 11861 1 1 11 LEU N N -8.857 4.512 -13.596 1.00 . A A . 11 LEU N 1 1
11 11862 1 1 11 LEU O O -7.471 1.956 -14.454 1.00 . A A . 11 LEU O 1 1
11 11863 1 1 12 SER C C -7.266 -0.595 -11.616 1.00 . A A . 12 SER C 1 1
11 11864 1 1 12 SER CA C -6.747 0.781 -12.041 1.00 . A A . 12 SER CA 1 1
11 11865 1 1 12 SER CB C -5.772 1.326 -10.996 1.00 . A A . 12 SER CB 1 1
11 11866 1 1 12 SER H H -8.396 1.893 -11.421 1.00 . A A . 12 SER H 1 1
11 11867 1 1 12 SER HA H -6.247 0.720 -13.007 1.00 . A A . 12 SER HA 1 1
11 11868 1 1 12 SER HB2 H -6.287 2.046 -10.360 1.00 . A A . 12 SER HB2 1 1
11 11869 1 1 12 SER HB3 H -5.438 0.513 -10.352 1.00 . A A . 12 SER HB3 1 1
11 11870 1 1 12 SER HG H -4.923 2.465 -12.406 1.00 . A A . 12 SER HG 1 1
11 11871 1 1 12 SER N N -7.862 1.692 -12.242 1.00 . A A . 12 SER N 1 1
11 11872 1 1 12 SER O O -7.286 -0.915 -10.429 1.00 . A A . 12 SER O 1 1
11 11873 1 1 12 SER OG O -4.640 1.950 -11.597 1.00 . A A . 12 SER OG 1 1
11 11874 1 1 13 SER C C -7.152 -3.531 -11.592 1.00 . A A . 13 SER C 1 1
11 11875 1 1 13 SER CA C -8.189 -2.704 -12.354 1.00 . A A . 13 SER CA 1 1
11 11876 1 1 13 SER CB C -8.573 -3.406 -13.659 1.00 . A A . 13 SER CB 1 1
11 11877 1 1 13 SER H H -7.653 -1.103 -13.573 1.00 . A A . 13 SER H 1 1
11 11878 1 1 13 SER HA H -9.082 -2.556 -11.746 1.00 . A A . 13 SER HA 1 1
11 11879 1 1 13 SER HB2 H -8.131 -2.873 -14.501 1.00 . A A . 13 SER HB2 1 1
11 11880 1 1 13 SER HB3 H -8.156 -4.413 -13.665 1.00 . A A . 13 SER HB3 1 1
11 11881 1 1 13 SER HG H -10.425 -3.717 -12.967 1.00 . A A . 13 SER HG 1 1
11 11882 1 1 13 SER N N -7.672 -1.371 -12.610 1.00 . A A . 13 SER N 1 1
11 11883 1 1 13 SER O O -5.964 -3.490 -11.912 1.00 . A A . 13 SER O 1 1
11 11884 1 1 13 SER OG O -9.986 -3.476 -13.832 1.00 . A A . 13 SER OG 1 1
11 11885 1 1 14 LYS C C -7.001 -6.566 -10.144 1.00 . A A . 14 LYS C 1 1
11 11886 1 1 14 LYS CA C -6.766 -5.096 -9.789 1.00 . A A . 14 LYS CA 1 1
11 11887 1 1 14 LYS CB C -6.955 -4.784 -8.304 1.00 . A A . 14 LYS CB 1 1
11 11888 1 1 14 LYS CD C -9.292 -4.053 -7.703 1.00 . A A . 14 LYS CD 1 1
11 11889 1 1 14 LYS CE C -10.749 -4.522 -7.738 1.00 . A A . 14 LYS CE 1 1
11 11890 1 1 14 LYS CG C -8.332 -5.239 -7.818 1.00 . A A . 14 LYS CG 1 1
11 11891 1 1 14 LYS H H -8.604 -4.289 -10.346 1.00 . A A . 14 LYS H 1 1
11 11892 1 1 14 LYS HA H -5.738 -4.840 -10.045 1.00 . A A . 14 LYS HA 1 1
11 11893 1 1 14 LYS HB2 H -6.178 -5.281 -7.722 1.00 . A A . 14 LYS HB2 1 1
11 11894 1 1 14 LYS HB3 H -6.842 -3.713 -8.136 1.00 . A A . 14 LYS HB3 1 1
11 11895 1 1 14 LYS HD2 H -9.102 -3.516 -6.774 1.00 . A A . 14 LYS HD2 1 1
11 11896 1 1 14 LYS HD3 H -9.112 -3.354 -8.519 1.00 . A A . 14 LYS HD3 1 1
11 11897 1 1 14 LYS HE2 H -11.273 -4.036 -8.560 1.00 . A A . 14 LYS HE2 1 1
11 11898 1 1 14 LYS HE3 H -10.787 -5.595 -7.925 1.00 . A A . 14 LYS HE3 1 1
11 11899 1 1 14 LYS HG2 H -8.740 -5.976 -8.510 1.00 . A A . 14 LYS HG2 1 1
11 11900 1 1 14 LYS HG3 H -8.237 -5.730 -6.850 1.00 . A A . 14 LYS HG3 1 1
11 11901 1 1 14 LYS HZ1 H -11.613 -3.229 -6.411 1.00 . A A . 14 LYS HZ1 1 1
11 11902 1 1 14 LYS HZ2 H -12.283 -4.719 -6.403 1.00 . A A . 14 LYS HZ2 1 1
11 11903 1 1 14 LYS HZ3 H -10.832 -4.473 -5.696 1.00 . A A . 14 LYS HZ3 1 1
11 11904 1 1 14 LYS N N -7.637 -4.262 -10.599 1.00 . A A . 14 LYS N 1 1
11 11905 1 1 14 LYS NZ N -11.424 -4.210 -6.458 1.00 . A A . 14 LYS NZ 1 1
11 11906 1 1 14 LYS O O -7.983 -6.899 -10.805 1.00 . A A . 14 LYS O 1 1
11 11907 1 1 15 GLY C C -5.454 -9.637 -8.867 1.00 . A A . 15 GLY C 1 1
11 11908 1 1 15 GLY CA C -6.179 -8.832 -9.948 1.00 . A A . 15 GLY CA 1 1
11 11909 1 1 15 GLY H H -5.288 -7.127 -9.150 1.00 . A A . 15 GLY H 1 1
11 11910 1 1 15 GLY HA2 H -7.227 -9.129 -9.986 1.00 . A A . 15 GLY HA2 1 1
11 11911 1 1 15 GLY HA3 H -5.748 -9.057 -10.924 1.00 . A A . 15 GLY HA3 1 1
11 11912 1 1 15 GLY N N -6.084 -7.406 -9.688 1.00 . A A . 15 GLY N 1 1
11 11913 1 1 15 GLY O O -6.090 -10.222 -7.993 1.00 . A A . 15 GLY O 1 1
11 11914 1 1 16 ASP C C -2.025 -9.578 -7.747 1.00 . A A . 16 ASP C 1 1
11 11915 1 1 16 ASP CA C -3.314 -10.362 -8.004 1.00 . A A . 16 ASP CA 1 1
11 11916 1 1 16 ASP CB C -2.930 -11.743 -8.539 1.00 . A A . 16 ASP CB 1 1
11 11917 1 1 16 ASP CG C -3.934 -12.856 -8.235 1.00 . A A . 16 ASP CG 1 1
11 11918 1 1 16 ASP H H -3.623 -9.160 -9.677 1.00 . A A . 16 ASP H 1 1
11 11919 1 1 16 ASP HA H -3.932 -10.453 -7.111 1.00 . A A . 16 ASP HA 1 1
11 11920 1 1 16 ASP HB2 H -2.801 -11.674 -9.619 1.00 . A A . 16 ASP HB2 1 1
11 11921 1 1 16 ASP HB3 H -1.963 -12.021 -8.120 1.00 . A A . 16 ASP HB3 1 1
11 11922 1 1 16 ASP N N -4.133 -9.639 -8.963 1.00 . A A . 16 ASP N 1 1
11 11923 1 1 16 ASP O O -0.978 -10.168 -7.485 1.00 . A A . 16 ASP O 1 1
11 11924 1 1 16 ASP OD1 O -4.953 -12.540 -7.585 1.00 . A A . 16 ASP OD1 1 1
11 11925 1 1 16 ASP OD2 O -3.659 -13.999 -8.660 1.00 . A A . 16 ASP OD2 1 1
11 11926 1 1 17 LEU C C -0.307 -7.789 -6.307 1.00 . A A . 17 LEU C 1 1
11 11927 1 1 17 LEU CA C -1.002 -7.391 -7.611 1.00 . A A . 17 LEU CA 1 1
11 11928 1 1 17 LEU CB C -1.430 -5.923 -7.657 1.00 . A A . 17 LEU CB 1 1
11 11929 1 1 17 LEU CD1 C -2.200 -3.911 -8.967 1.00 . A A . 17 LEU CD1 1 1
11 11930 1 1 17 LEU CD2 C -0.309 -5.357 -9.844 1.00 . A A . 17 LEU CD2 1 1
11 11931 1 1 17 LEU CG C -1.618 -5.323 -9.052 1.00 . A A . 17 LEU CG 1 1
11 11932 1 1 17 LEU H H -3.000 -7.790 -8.045 1.00 . A A . 17 LEU H 1 1
11 11933 1 1 17 LEU HA H -0.306 -7.550 -8.435 1.00 . A A . 17 LEU HA 1 1
11 11934 1 1 17 LEU HB2 H -2.367 -5.821 -7.110 1.00 . A A . 17 LEU HB2 1 1
11 11935 1 1 17 LEU HB3 H -0.684 -5.331 -7.126 1.00 . A A . 17 LEU HB3 1 1
11 11936 1 1 17 LEU HD11 H -1.429 -3.219 -8.627 1.00 . A A . 17 LEU HD11 1 1
11 11937 1 1 17 LEU HD12 H -2.555 -3.604 -9.951 1.00 . A A . 17 LEU HD12 1 1
11 11938 1 1 17 LEU HD13 H -3.031 -3.902 -8.262 1.00 . A A . 17 LEU HD13 1 1
11 11939 1 1 17 LEU HD21 H 0.047 -4.338 -10.000 1.00 . A A . 17 LEU HD21 1 1
11 11940 1 1 17 LEU HD22 H 0.438 -5.922 -9.287 1.00 . A A . 17 LEU HD22 1 1
11 11941 1 1 17 LEU HD23 H -0.481 -5.834 -10.809 1.00 . A A . 17 LEU HD23 1 1
11 11942 1 1 17 LEU HG H -2.338 -5.936 -9.593 1.00 . A A . 17 LEU HG 1 1
11 11943 1 1 17 LEU N N -2.144 -8.261 -7.831 1.00 . A A . 17 LEU N 1 1
11 11944 1 1 17 LEU O O -0.898 -8.465 -5.466 1.00 . A A . 17 LEU O 1 1
11 11945 1 1 18 PRO C C 1.295 -6.792 -3.801 1.00 . A A . 18 PRO C 1 1
11 11946 1 1 18 PRO CA C 1.751 -7.643 -4.989 1.00 . A A . 18 PRO CA 1 1
11 11947 1 1 18 PRO CB C 3.194 -7.378 -5.389 1.00 . A A . 18 PRO CB 1 1
11 11948 1 1 18 PRO CD C 1.702 -6.538 -7.152 1.00 . A A . 18 PRO CD 1 1
11 11949 1 1 18 PRO CG C 3.128 -6.499 -6.627 1.00 . A A . 18 PRO CG 1 1
11 11950 1 1 18 PRO HA H 1.611 -8.594 -4.714 1.00 . A A . 18 PRO HA 1 1
11 11951 1 1 18 PRO HB2 H 3.737 -6.881 -4.586 1.00 . A A . 18 PRO HB2 1 1
11 11952 1 1 18 PRO HB3 H 3.718 -8.311 -5.599 1.00 . A A . 18 PRO HB3 1 1
11 11953 1 1 18 PRO HD2 H 1.282 -5.535 -7.234 1.00 . A A . 18 PRO HD2 1 1
11 11954 1 1 18 PRO HD3 H 1.657 -6.984 -8.145 1.00 . A A . 18 PRO HD3 1 1
11 11955 1 1 18 PRO HG2 H 3.418 -5.477 -6.386 1.00 . A A . 18 PRO HG2 1 1
11 11956 1 1 18 PRO HG3 H 3.824 -6.857 -7.387 1.00 . A A . 18 PRO HG3 1 1
11 11957 1 1 18 PRO N N 0.970 -7.341 -6.176 1.00 . A A . 18 PRO N 1 1
11 11958 1 1 18 PRO O O 0.879 -5.648 -3.976 1.00 . A A . 18 PRO O 1 1
11 11959 1 1 19 GLN C C 2.128 -6.724 -0.382 1.00 . A A . 19 GLN C 1 1
11 11960 1 1 19 GLN CA C 0.990 -6.696 -1.404 1.00 . A A . 19 GLN CA 1 1
11 11961 1 1 19 GLN CB C -0.286 -7.306 -0.821 1.00 . A A . 19 GLN CB 1 1
11 11962 1 1 19 GLN CD C -2.793 -7.476 -1.033 1.00 . A A . 19 GLN CD 1 1
11 11963 1 1 19 GLN CG C -1.514 -6.889 -1.633 1.00 . A A . 19 GLN CG 1 1
11 11964 1 1 19 GLN H H 1.727 -8.316 -2.486 1.00 . A A . 19 GLN H 1 1
11 11965 1 1 19 GLN HA H 0.789 -5.668 -1.706 1.00 . A A . 19 GLN HA 1 1
11 11966 1 1 19 GLN HB2 H -0.203 -8.393 -0.813 1.00 . A A . 19 GLN HB2 1 1
11 11967 1 1 19 GLN HB3 H -0.405 -6.988 0.215 1.00 . A A . 19 GLN HB3 1 1
11 11968 1 1 19 GLN HE21 H -3.573 -7.561 -2.900 1.00 . A A . 19 GLN HE21 1 1
11 11969 1 1 19 GLN HE22 H -4.611 -8.133 -1.636 1.00 . A A . 19 GLN HE22 1 1
11 11970 1 1 19 GLN HG2 H -1.586 -5.801 -1.657 1.00 . A A . 19 GLN HG2 1 1
11 11971 1 1 19 GLN HG3 H -1.404 -7.224 -2.664 1.00 . A A . 19 GLN HG3 1 1
11 11972 1 1 19 GLN N N 1.388 -7.385 -2.620 1.00 . A A . 19 GLN N 1 1
11 11973 1 1 19 GLN NE2 N -3.737 -7.746 -1.931 1.00 . A A . 19 GLN NE2 1 1
11 11974 1 1 19 GLN O O 2.841 -7.719 -0.269 1.00 . A A . 19 GLN O 1 1
11 11975 1 1 19 GLN OE1 O -2.915 -7.672 0.165 1.00 . A A . 19 GLN OE1 1 1
11 11976 1 1 20 VAL C C 2.671 -5.073 2.673 1.00 . A A . 20 VAL C 1 1
11 11977 1 1 20 VAL CA C 3.300 -5.504 1.347 1.00 . A A . 20 VAL CA 1 1
11 11978 1 1 20 VAL CB C 4.394 -4.548 0.865 1.00 . A A . 20 VAL CB 1 1
11 11979 1 1 20 VAL CG1 C 5.005 -5.033 -0.451 1.00 . A A . 20 VAL CG1 1 1
11 11980 1 1 20 VAL CG2 C 3.855 -3.123 0.728 1.00 . A A . 20 VAL CG2 1 1
11 11981 1 1 20 VAL H H 1.677 -4.813 0.239 1.00 . A A . 20 VAL H 1 1
11 11982 1 1 20 VAL HA H 3.746 -6.490 1.474 1.00 . A A . 20 VAL HA 1 1
11 11983 1 1 20 VAL HB H 5.183 -4.537 1.617 1.00 . A A . 20 VAL HB 1 1
11 11984 1 1 20 VAL HG11 H 4.921 -4.247 -1.201 1.00 . A A . 20 VAL HG11 1 1
11 11985 1 1 20 VAL HG12 H 6.056 -5.275 -0.296 1.00 . A A . 20 VAL HG12 1 1
11 11986 1 1 20 VAL HG13 H 4.474 -5.921 -0.793 1.00 . A A . 20 VAL HG13 1 1
11 11987 1 1 20 VAL HG21 H 3.530 -2.955 -0.299 1.00 . A A . 20 VAL HG21 1 1
11 11988 1 1 20 VAL HG22 H 3.010 -2.987 1.403 1.00 . A A . 20 VAL HG22 1 1
11 11989 1 1 20 VAL HG23 H 4.641 -2.411 0.982 1.00 . A A . 20 VAL HG23 1 1
11 11990 1 1 20 VAL N N 2.261 -5.619 0.337 1.00 . A A . 20 VAL N 1 1
11 11991 1 1 20 VAL O O 1.757 -4.250 2.693 1.00 . A A . 20 VAL O 1 1
11 11992 1 1 21 GLU C C 3.572 -4.280 5.743 1.00 . A A . 21 GLU C 1 1
11 11993 1 1 21 GLU CA C 2.685 -5.335 5.078 1.00 . A A . 21 GLU CA 1 1
11 11994 1 1 21 GLU CB C 2.590 -6.595 5.940 1.00 . A A . 21 GLU CB 1 1
11 11995 1 1 21 GLU CD C 1.433 -7.547 7.968 1.00 . A A . 21 GLU CD 1 1
11 11996 1 1 21 GLU CG C 1.977 -6.280 7.306 1.00 . A A . 21 GLU CG 1 1
11 11997 1 1 21 GLU H H 3.928 -6.318 3.725 1.00 . A A . 21 GLU H 1 1
11 11998 1 1 21 GLU HA H 1.684 -4.932 4.922 1.00 . A A . 21 GLU HA 1 1
11 11999 1 1 21 GLU HB2 H 1.985 -7.345 5.430 1.00 . A A . 21 GLU HB2 1 1
11 12000 1 1 21 GLU HB3 H 3.583 -7.024 6.074 1.00 . A A . 21 GLU HB3 1 1
11 12001 1 1 21 GLU HG2 H 2.729 -5.823 7.949 1.00 . A A . 21 GLU HG2 1 1
11 12002 1 1 21 GLU HG3 H 1.173 -5.553 7.188 1.00 . A A . 21 GLU HG3 1 1
11 12003 1 1 21 GLU N N 3.185 -5.649 3.750 1.00 . A A . 21 GLU N 1 1
11 12004 1 1 21 GLU O O 4.748 -4.528 6.003 1.00 . A A . 21 GLU O 1 1
11 12005 1 1 21 GLU OE1 O 2.192 -8.540 8.004 1.00 . A A . 21 GLU OE1 1 1
11 12006 1 1 21 GLU OE2 O 0.270 -7.495 8.423 1.00 . A A . 21 GLU OE2 1 1
11 12007 1 1 22 ILE C C 4.123 -2.455 8.037 1.00 . A A . 22 ILE C 1 1
11 12008 1 1 22 ILE CA C 3.694 -2.033 6.629 1.00 . A A . 22 ILE CA 1 1
11 12009 1 1 22 ILE CB C 2.859 -0.752 6.599 1.00 . A A . 22 ILE CB 1 1
11 12010 1 1 22 ILE CD1 C 3.634 -0.283 4.245 1.00 . A A . 22 ILE CD1 1 1
11 12011 1 1 22 ILE CG1 C 2.423 -0.416 5.171 1.00 . A A . 22 ILE CG1 1 1
11 12012 1 1 22 ILE CG2 C 3.608 0.407 7.258 1.00 . A A . 22 ILE CG2 1 1
11 12013 1 1 22 ILE H H 2.016 -2.933 5.784 1.00 . A A . 22 ILE H 1 1
11 12014 1 1 22 ILE HA H 4.590 -1.848 6.037 1.00 . A A . 22 ILE HA 1 1
11 12015 1 1 22 ILE HB H 1.952 -0.922 7.180 1.00 . A A . 22 ILE HB 1 1
11 12016 1 1 22 ILE HD11 H 3.301 0.014 3.251 1.00 . A A . 22 ILE HD11 1 1
11 12017 1 1 22 ILE HD12 H 4.313 0.472 4.641 1.00 . A A . 22 ILE HD12 1 1
11 12018 1 1 22 ILE HD13 H 4.152 -1.241 4.185 1.00 . A A . 22 ILE HD13 1 1
11 12019 1 1 22 ILE HG12 H 1.758 -1.194 4.797 1.00 . A A . 22 ILE HG12 1 1
11 12020 1 1 22 ILE HG13 H 1.856 0.515 5.170 1.00 . A A . 22 ILE HG13 1 1
11 12021 1 1 22 ILE HG21 H 4.604 0.076 7.553 1.00 . A A . 22 ILE HG21 1 1
11 12022 1 1 22 ILE HG22 H 3.695 1.232 6.551 1.00 . A A . 22 ILE HG22 1 1
11 12023 1 1 22 ILE HG23 H 3.060 0.740 8.139 1.00 . A A . 22 ILE HG23 1 1
11 12024 1 1 22 ILE N N 2.974 -3.126 5.999 1.00 . A A . 22 ILE N 1 1
11 12025 1 1 22 ILE O O 3.297 -2.527 8.945 1.00 . A A . 22 ILE O 1 1
11 12026 1 1 23 THR C C 5.745 -2.041 10.502 1.00 . A A . 23 THR C 1 1
11 12027 1 1 23 THR CA C 5.961 -3.134 9.454 1.00 . A A . 23 THR CA 1 1
11 12028 1 1 23 THR CB C 7.433 -3.494 9.245 1.00 . A A . 23 THR CB 1 1
11 12029 1 1 23 THR CG2 C 7.661 -4.310 7.971 1.00 . A A . 23 THR CG2 1 1
11 12030 1 1 23 THR H H 6.078 -2.661 7.429 1.00 . A A . 23 THR H 1 1
11 12031 1 1 23 THR HA H 5.416 -4.015 9.793 1.00 . A A . 23 THR HA 1 1
11 12032 1 1 23 THR HB H 7.835 -4.011 10.116 1.00 . A A . 23 THR HB 1 1
11 12033 1 1 23 THR HG1 H 7.786 -1.912 8.071 1.00 . A A . 23 THR HG1 1 1
11 12034 1 1 23 THR HG21 H 6.700 -4.561 7.523 1.00 . A A . 23 THR HG21 1 1
11 12035 1 1 23 THR HG22 H 8.250 -3.725 7.265 1.00 . A A . 23 THR HG22 1 1
11 12036 1 1 23 THR HG23 H 8.197 -5.227 8.218 1.00 . A A . 23 THR HG23 1 1
11 12037 1 1 23 THR N N 5.413 -2.722 8.173 1.00 . A A . 23 THR N 1 1
11 12038 1 1 23 THR O O 5.257 -2.315 11.598 1.00 . A A . 23 THR O 1 1
11 12039 1 1 23 THR OG1 O 8.061 -2.244 8.973 1.00 . A A . 23 THR OG1 1 1
11 12040 1 1 24 LYS C C 5.230 1.432 10.299 1.00 . A A . 24 LYS C 1 1
11 12041 1 1 24 LYS CA C 5.974 0.309 11.025 1.00 . A A . 24 LYS CA 1 1
11 12042 1 1 24 LYS CB C 7.335 0.732 11.580 1.00 . A A . 24 LYS CB 1 1
11 12043 1 1 24 LYS CD C 9.345 0.554 10.067 1.00 . A A . 24 LYS CD 1 1
11 12044 1 1 24 LYS CE C 10.575 1.405 9.742 1.00 . A A . 24 LYS CE 1 1
11 12045 1 1 24 LYS CG C 8.172 1.432 10.507 1.00 . A A . 24 LYS CG 1 1
11 12046 1 1 24 LYS H H 6.517 -0.612 9.237 1.00 . A A . 24 LYS H 1 1
11 12047 1 1 24 LYS HA H 5.368 -0.017 11.870 1.00 . A A . 24 LYS HA 1 1
11 12048 1 1 24 LYS HB2 H 7.195 1.400 12.430 1.00 . A A . 24 LYS HB2 1 1
11 12049 1 1 24 LYS HB3 H 7.870 -0.143 11.949 1.00 . A A . 24 LYS HB3 1 1
11 12050 1 1 24 LYS HD2 H 9.588 -0.157 10.857 1.00 . A A . 24 LYS HD2 1 1
11 12051 1 1 24 LYS HD3 H 9.059 -0.028 9.191 1.00 . A A . 24 LYS HD3 1 1
11 12052 1 1 24 LYS HE2 H 11.049 1.036 8.832 1.00 . A A . 24 LYS HE2 1 1
11 12053 1 1 24 LYS HE3 H 10.272 2.434 9.549 1.00 . A A . 24 LYS HE3 1 1
11 12054 1 1 24 LYS HG2 H 7.545 1.666 9.647 1.00 . A A . 24 LYS HG2 1 1
11 12055 1 1 24 LYS HG3 H 8.547 2.380 10.895 1.00 . A A . 24 LYS HG3 1 1
11 12056 1 1 24 LYS HZ1 H 11.623 0.430 11.201 1.00 . A A . 24 LYS HZ1 1 1
11 12057 1 1 24 LYS HZ2 H 12.434 1.685 10.543 1.00 . A A . 24 LYS HZ2 1 1
11 12058 1 1 24 LYS HZ3 H 11.220 1.962 11.599 1.00 . A A . 24 LYS HZ3 1 1
11 12059 1 1 24 LYS N N 6.120 -0.826 10.130 1.00 . A A . 24 LYS N 1 1
11 12060 1 1 24 LYS NZ N 11.541 1.367 10.862 1.00 . A A . 24 LYS NZ 1 1
11 12061 1 1 24 LYS O O 5.260 1.510 9.072 1.00 . A A . 24 LYS O 1 1
11 12062 1 1 25 ALA C C 4.764 4.260 9.695 1.00 . A A . 25 ALA C 1 1
11 12063 1 1 25 ALA CA C 3.830 3.390 10.537 1.00 . A A . 25 ALA CA 1 1
11 12064 1 1 25 ALA CB C 3.169 4.173 11.674 1.00 . A A . 25 ALA CB 1 1
11 12065 1 1 25 ALA H H 4.561 2.204 12.086 1.00 . A A . 25 ALA H 1 1
11 12066 1 1 25 ALA HA H 3.050 2.980 9.895 1.00 . A A . 25 ALA HA 1 1
11 12067 1 1 25 ALA HB1 H 2.424 3.546 12.163 1.00 . A A . 25 ALA HB1 1 1
11 12068 1 1 25 ALA HB2 H 3.927 4.469 12.399 1.00 . A A . 25 ALA HB2 1 1
11 12069 1 1 25 ALA HB3 H 2.687 5.063 11.270 1.00 . A A . 25 ALA HB3 1 1
11 12070 1 1 25 ALA N N 4.580 2.274 11.089 1.00 . A A . 25 ALA N 1 1
11 12071 1 1 25 ALA O O 5.941 4.407 10.018 1.00 . A A . 25 ALA O 1 1
11 12072 1 1 26 PHE C C 4.336 7.055 7.624 1.00 . A A . 26 PHE C 1 1
11 12073 1 1 26 PHE CA C 4.971 5.667 7.739 1.00 . A A . 26 PHE CA 1 1
11 12074 1 1 26 PHE CB C 4.961 4.999 6.362 1.00 . A A . 26 PHE CB 1 1
11 12075 1 1 26 PHE CD1 C 6.590 6.602 5.339 1.00 . A A . 26 PHE CD1 1 1
11 12076 1 1 26 PHE CD2 C 4.670 6.031 4.099 1.00 . A A . 26 PHE CD2 1 1
11 12077 1 1 26 PHE CE1 C 7.020 7.449 4.283 1.00 . A A . 26 PHE CE1 1 1
11 12078 1 1 26 PHE CE2 C 5.100 6.878 3.043 1.00 . A A . 26 PHE CE2 1 1
11 12079 1 1 26 PHE CG C 5.424 5.911 5.224 1.00 . A A . 26 PHE CG 1 1
11 12080 1 1 26 PHE CZ C 6.266 7.569 3.157 1.00 . A A . 26 PHE CZ 1 1
11 12081 1 1 26 PHE H H 3.245 4.691 8.374 1.00 . A A . 26 PHE H 1 1
11 12082 1 1 26 PHE HA H 5.971 5.762 8.163 1.00 . A A . 26 PHE HA 1 1
11 12083 1 1 26 PHE HB2 H 5.603 4.119 6.392 1.00 . A A . 26 PHE HB2 1 1
11 12084 1 1 26 PHE HB3 H 3.951 4.651 6.146 1.00 . A A . 26 PHE HB3 1 1
11 12085 1 1 26 PHE HD1 H 7.194 6.507 6.241 1.00 . A A . 26 PHE HD1 1 1
11 12086 1 1 26 PHE HD2 H 3.736 5.477 4.008 1.00 . A A . 26 PHE HD2 1 1
11 12087 1 1 26 PHE HE1 H 7.954 8.003 4.374 1.00 . A A . 26 PHE HE1 1 1
11 12088 1 1 26 PHE HE2 H 4.495 6.974 2.141 1.00 . A A . 26 PHE HE2 1 1
11 12089 1 1 26 PHE HZ H 6.595 8.219 2.347 1.00 . A A . 26 PHE HZ 1 1
11 12090 1 1 26 PHE N N 4.203 4.815 8.630 1.00 . A A . 26 PHE N 1 1
11 12091 1 1 26 PHE O O 3.542 7.305 6.718 1.00 . A A . 26 PHE O 1 1
11 12092 1 1 27 PHE C C 4.563 10.023 7.289 1.00 . A A . 27 PHE C 1 1
11 12093 1 1 27 PHE CA C 4.186 9.275 8.570 1.00 . A A . 27 PHE CA 1 1
11 12094 1 1 27 PHE CB C 4.819 9.987 9.767 1.00 . A A . 27 PHE CB 1 1
11 12095 1 1 27 PHE CD1 C 3.219 8.962 11.398 1.00 . A A . 27 PHE CD1 1 1
11 12096 1 1 27 PHE CD2 C 5.479 9.153 12.035 1.00 . A A . 27 PHE CD2 1 1
11 12097 1 1 27 PHE CE1 C 2.916 8.365 12.651 1.00 . A A . 27 PHE CE1 1 1
11 12098 1 1 27 PHE CE2 C 5.176 8.556 13.287 1.00 . A A . 27 PHE CE2 1 1
11 12099 1 1 27 PHE CG C 4.494 9.343 11.117 1.00 . A A . 27 PHE CG 1 1
11 12100 1 1 27 PHE CZ C 3.902 8.175 13.569 1.00 . A A . 27 PHE CZ 1 1
11 12101 1 1 27 PHE H H 5.355 7.709 9.289 1.00 . A A . 27 PHE H 1 1
11 12102 1 1 27 PHE HA H 3.100 9.202 8.639 1.00 . A A . 27 PHE HA 1 1
11 12103 1 1 27 PHE HB2 H 5.901 10.004 9.636 1.00 . A A . 27 PHE HB2 1 1
11 12104 1 1 27 PHE HB3 H 4.483 11.024 9.780 1.00 . A A . 27 PHE HB3 1 1
11 12105 1 1 27 PHE HD1 H 2.429 9.115 10.662 1.00 . A A . 27 PHE HD1 1 1
11 12106 1 1 27 PHE HD2 H 6.500 9.459 11.809 1.00 . A A . 27 PHE HD2 1 1
11 12107 1 1 27 PHE HE1 H 1.895 8.060 12.876 1.00 . A A . 27 PHE HE1 1 1
11 12108 1 1 27 PHE HE2 H 5.966 8.404 14.023 1.00 . A A . 27 PHE HE2 1 1
11 12109 1 1 27 PHE HZ H 3.670 7.717 14.530 1.00 . A A . 27 PHE HZ 1 1
11 12110 1 1 27 PHE N N 4.709 7.920 8.555 1.00 . A A . 27 PHE N 1 1
11 12111 1 1 27 PHE O O 5.667 10.556 7.180 1.00 . A A . 27 PHE O 1 1
11 12112 1 1 28 ALA C C 4.262 12.161 5.347 1.00 . A A . 28 ALA C 1 1
11 12113 1 1 28 ALA CA C 3.847 10.712 5.084 1.00 . A A . 28 ALA CA 1 1
11 12114 1 1 28 ALA CB C 2.583 10.614 4.228 1.00 . A A . 28 ALA CB 1 1
11 12115 1 1 28 ALA H H 2.731 9.603 6.450 1.00 . A A . 28 ALA H 1 1
11 12116 1 1 28 ALA HA H 4.659 10.197 4.572 1.00 . A A . 28 ALA HA 1 1
11 12117 1 1 28 ALA HB1 H 1.740 10.325 4.855 1.00 . A A . 28 ALA HB1 1 1
11 12118 1 1 28 ALA HB2 H 2.379 11.581 3.769 1.00 . A A . 28 ALA HB2 1 1
11 12119 1 1 28 ALA HB3 H 2.729 9.866 3.449 1.00 . A A . 28 ALA HB3 1 1
11 12120 1 1 28 ALA N N 3.626 10.039 6.353 1.00 . A A . 28 ALA N 1 1
11 12121 1 1 28 ALA O O 3.646 12.850 6.158 1.00 . A A . 28 ALA O 1 1
11 12122 1 1 29 LYS C C 5.466 14.741 3.538 1.00 . A A . 29 LYS C 1 1
11 12123 1 1 29 LYS CA C 5.811 13.934 4.792 1.00 . A A . 29 LYS CA 1 1
11 12124 1 1 29 LYS CB C 7.305 13.916 5.119 1.00 . A A . 29 LYS CB 1 1
11 12125 1 1 29 LYS CD C 8.835 14.880 3.362 1.00 . A A . 29 LYS CD 1 1
11 12126 1 1 29 LYS CE C 10.312 14.889 3.764 1.00 . A A . 29 LYS CE 1 1
11 12127 1 1 29 LYS CG C 8.137 13.617 3.870 1.00 . A A . 29 LYS CG 1 1
11 12128 1 1 29 LYS H H 5.801 12.013 3.987 1.00 . A A . 29 LYS H 1 1
11 12129 1 1 29 LYS HA H 5.299 14.383 5.643 1.00 . A A . 29 LYS HA 1 1
11 12130 1 1 29 LYS HB2 H 7.602 14.878 5.536 1.00 . A A . 29 LYS HB2 1 1
11 12131 1 1 29 LYS HB3 H 7.504 13.164 5.882 1.00 . A A . 29 LYS HB3 1 1
11 12132 1 1 29 LYS HD2 H 8.750 14.935 2.276 1.00 . A A . 29 LYS HD2 1 1
11 12133 1 1 29 LYS HD3 H 8.339 15.762 3.766 1.00 . A A . 29 LYS HD3 1 1
11 12134 1 1 29 LYS HE2 H 10.611 13.894 4.093 1.00 . A A . 29 LYS HE2 1 1
11 12135 1 1 29 LYS HE3 H 10.928 15.138 2.900 1.00 . A A . 29 LYS HE3 1 1
11 12136 1 1 29 LYS HG2 H 8.879 12.853 4.098 1.00 . A A . 29 LYS HG2 1 1
11 12137 1 1 29 LYS HG3 H 7.493 13.213 3.089 1.00 . A A . 29 LYS HG3 1 1
11 12138 1 1 29 LYS HZ1 H 10.723 15.381 5.704 1.00 . A A . 29 LYS HZ1 1 1
11 12139 1 1 29 LYS HZ2 H 11.339 16.435 4.619 1.00 . A A . 29 LYS HZ2 1 1
11 12140 1 1 29 LYS HZ3 H 9.740 16.449 4.954 1.00 . A A . 29 LYS HZ3 1 1
11 12141 1 1 29 LYS N N 5.305 12.580 4.645 1.00 . A A . 29 LYS N 1 1
11 12142 1 1 29 LYS NZ N 10.547 15.868 4.848 1.00 . A A . 29 LYS NZ 1 1
11 12143 1 1 29 LYS O O 5.202 15.940 3.621 1.00 . A A . 29 LYS O 1 1
11 12144 1 1 30 GLN C C 3.684 14.528 0.811 1.00 . A A . 30 GLN C 1 1
11 12145 1 1 30 GLN CA C 5.170 14.689 1.138 1.00 . A A . 30 GLN CA 1 1
11 12146 1 1 30 GLN CB C 6.044 14.126 0.015 1.00 . A A . 30 GLN CB 1 1
11 12147 1 1 30 GLN CD C 7.886 15.035 -1.447 1.00 . A A . 30 GLN CD 1 1
11 12148 1 1 30 GLN CG C 7.412 14.810 -0.010 1.00 . A A . 30 GLN CG 1 1
11 12149 1 1 30 GLN H H 5.694 13.077 2.349 1.00 . A A . 30 GLN H 1 1
11 12150 1 1 30 GLN HA H 5.406 15.744 1.279 1.00 . A A . 30 GLN HA 1 1
11 12151 1 1 30 GLN HB2 H 6.172 13.053 0.153 1.00 . A A . 30 GLN HB2 1 1
11 12152 1 1 30 GLN HB3 H 5.545 14.267 -0.944 1.00 . A A . 30 GLN HB3 1 1
11 12153 1 1 30 GLN HE21 H 6.911 16.810 -1.440 1.00 . A A . 30 GLN HE21 1 1
11 12154 1 1 30 GLN HE22 H 7.735 16.423 -2.914 1.00 . A A . 30 GLN HE22 1 1
11 12155 1 1 30 GLN HG2 H 7.356 15.765 0.512 1.00 . A A . 30 GLN HG2 1 1
11 12156 1 1 30 GLN HG3 H 8.139 14.197 0.524 1.00 . A A . 30 GLN HG3 1 1
11 12157 1 1 30 GLN N N 5.479 14.052 2.407 1.00 . A A . 30 GLN N 1 1
11 12158 1 1 30 GLN NE2 N 7.477 16.184 -1.977 1.00 . A A . 30 GLN NE2 1 1
11 12159 1 1 30 GLN O O 2.945 13.892 1.560 1.00 . A A . 30 GLN O 1 1
11 12160 1 1 30 GLN OE1 O 8.577 14.220 -2.036 1.00 . A A . 30 GLN OE1 1 1
11 12161 1 1 31 ALA C C 1.721 13.820 -1.642 1.00 . A A . 31 ALA C 1 1
11 12162 1 1 31 ALA CA C 1.907 15.046 -0.746 1.00 . A A . 31 ALA CA 1 1
11 12163 1 1 31 ALA CB C 1.528 16.348 -1.454 1.00 . A A . 31 ALA CB 1 1
11 12164 1 1 31 ALA H H 3.899 15.632 -0.914 1.00 . A A . 31 ALA H 1 1
11 12165 1 1 31 ALA HA H 1.285 14.935 0.142 1.00 . A A . 31 ALA HA 1 1
11 12166 1 1 31 ALA HB1 H 1.998 17.189 -0.943 1.00 . A A . 31 ALA HB1 1 1
11 12167 1 1 31 ALA HB2 H 1.871 16.313 -2.488 1.00 . A A . 31 ALA HB2 1 1
11 12168 1 1 31 ALA HB3 H 0.445 16.471 -1.434 1.00 . A A . 31 ALA HB3 1 1
11 12169 1 1 31 ALA N N 3.291 15.116 -0.310 1.00 . A A . 31 ALA N 1 1
11 12170 1 1 31 ALA O O 0.601 13.500 -2.037 1.00 . A A . 31 ALA O 1 1
11 12171 1 1 32 ASP C C 2.792 10.735 -1.896 1.00 . A A . 32 ASP C 1 1
11 12172 1 1 32 ASP CA C 2.809 11.984 -2.780 1.00 . A A . 32 ASP CA 1 1
11 12173 1 1 32 ASP CB C 4.050 11.914 -3.671 1.00 . A A . 32 ASP CB 1 1
11 12174 1 1 32 ASP CG C 5.331 12.467 -3.042 1.00 . A A . 32 ASP CG 1 1
11 12175 1 1 32 ASP H H 3.743 13.434 -1.612 1.00 . A A . 32 ASP H 1 1
11 12176 1 1 32 ASP HA H 1.906 12.081 -3.382 1.00 . A A . 32 ASP HA 1 1
11 12177 1 1 32 ASP HB2 H 4.221 10.875 -3.951 1.00 . A A . 32 ASP HB2 1 1
11 12178 1 1 32 ASP HB3 H 3.849 12.463 -4.591 1.00 . A A . 32 ASP HB3 1 1
11 12179 1 1 32 ASP N N 2.836 13.167 -1.937 1.00 . A A . 32 ASP N 1 1
11 12180 1 1 32 ASP O O 2.371 9.665 -2.335 1.00 . A A . 32 ASP O 1 1
11 12181 1 1 32 ASP OD1 O 5.809 11.832 -2.078 1.00 . A A . 32 ASP OD1 1 1
11 12182 1 1 32 ASP OD2 O 5.802 13.513 -3.540 1.00 . A A . 32 ASP OD2 1 1
11 12183 1 1 33 GLU C C 1.932 9.639 0.955 1.00 . A A . 33 GLU C 1 1
11 12184 1 1 33 GLU CA C 3.296 9.812 0.282 1.00 . A A . 33 GLU CA 1 1
11 12185 1 1 33 GLU CB C 4.397 10.028 1.323 1.00 . A A . 33 GLU CB 1 1
11 12186 1 1 33 GLU CD C 6.753 10.914 1.470 1.00 . A A . 33 GLU CD 1 1
11 12187 1 1 33 GLU CG C 5.777 10.056 0.663 1.00 . A A . 33 GLU CG 1 1
11 12188 1 1 33 GLU H H 3.593 11.785 -0.317 1.00 . A A . 33 GLU H 1 1
11 12189 1 1 33 GLU HA H 3.532 8.928 -0.309 1.00 . A A . 33 GLU HA 1 1
11 12190 1 1 33 GLU HB2 H 4.224 10.966 1.851 1.00 . A A . 33 GLU HB2 1 1
11 12191 1 1 33 GLU HB3 H 4.361 9.232 2.066 1.00 . A A . 33 GLU HB3 1 1
11 12192 1 1 33 GLU HG2 H 6.163 9.040 0.577 1.00 . A A . 33 GLU HG2 1 1
11 12193 1 1 33 GLU HG3 H 5.692 10.451 -0.350 1.00 . A A . 33 GLU HG3 1 1
11 12194 1 1 33 GLU N N 3.253 10.912 -0.667 1.00 . A A . 33 GLU N 1 1
11 12195 1 1 33 GLU O O 1.041 10.468 0.781 1.00 . A A . 33 GLU O 1 1
11 12196 1 1 33 GLU OE1 O 6.414 11.216 2.634 1.00 . A A . 33 GLU OE1 1 1
11 12197 1 1 33 GLU OE2 O 7.817 11.247 0.904 1.00 . A A . 33 GLU OE2 1 1
11 12198 1 1 34 VAL C C 0.896 7.650 3.773 1.00 . A A . 34 VAL C 1 1
11 12199 1 1 34 VAL CA C 0.574 8.262 2.408 1.00 . A A . 34 VAL CA 1 1
11 12200 1 1 34 VAL CB C -0.314 7.365 1.544 1.00 . A A . 34 VAL CB 1 1
11 12201 1 1 34 VAL CG1 C 0.466 6.152 1.031 1.00 . A A . 34 VAL CG1 1 1
11 12202 1 1 34 VAL CG2 C -1.563 6.928 2.312 1.00 . A A . 34 VAL CG2 1 1
11 12203 1 1 34 VAL H H 2.544 7.886 1.845 1.00 . A A . 34 VAL H 1 1
11 12204 1 1 34 VAL HA H 0.052 9.207 2.562 1.00 . A A . 34 VAL HA 1 1
11 12205 1 1 34 VAL HB H -0.638 7.945 0.681 1.00 . A A . 34 VAL HB 1 1
11 12206 1 1 34 VAL HG11 H -0.219 5.461 0.541 1.00 . A A . 34 VAL HG11 1 1
11 12207 1 1 34 VAL HG12 H 1.221 6.482 0.318 1.00 . A A . 34 VAL HG12 1 1
11 12208 1 1 34 VAL HG13 H 0.951 5.651 1.869 1.00 . A A . 34 VAL HG13 1 1
11 12209 1 1 34 VAL HG21 H -2.427 6.961 1.649 1.00 . A A . 34 VAL HG21 1 1
11 12210 1 1 34 VAL HG22 H -1.426 5.911 2.681 1.00 . A A . 34 VAL HG22 1 1
11 12211 1 1 34 VAL HG23 H -1.726 7.601 3.154 1.00 . A A . 34 VAL HG23 1 1
11 12212 1 1 34 VAL N N 1.814 8.555 1.709 1.00 . A A . 34 VAL N 1 1
11 12213 1 1 34 VAL O O 1.808 6.832 3.890 1.00 . A A . 34 VAL O 1 1
11 12214 1 1 35 THR C C -0.151 6.122 6.228 1.00 . A A . 35 THR C 1 1
11 12215 1 1 35 THR CA C 0.323 7.572 6.121 1.00 . A A . 35 THR CA 1 1
11 12216 1 1 35 THR CB C -0.399 8.520 7.081 1.00 . A A . 35 THR CB 1 1
11 12217 1 1 35 THR CG2 C 0.244 8.550 8.469 1.00 . A A . 35 THR CG2 1 1
11 12218 1 1 35 THR H H -0.608 8.735 4.665 1.00 . A A . 35 THR H 1 1
11 12219 1 1 35 THR HA H 1.391 7.577 6.340 1.00 . A A . 35 THR HA 1 1
11 12220 1 1 35 THR HB H -1.458 8.274 7.147 1.00 . A A . 35 THR HB 1 1
11 12221 1 1 35 THR HG1 H 0.837 10.027 6.623 1.00 . A A . 35 THR HG1 1 1
11 12222 1 1 35 THR HG21 H -0.534 8.504 9.231 1.00 . A A . 35 THR HG21 1 1
11 12223 1 1 35 THR HG22 H 0.911 7.695 8.579 1.00 . A A . 35 THR HG22 1 1
11 12224 1 1 35 THR HG23 H 0.814 9.472 8.586 1.00 . A A . 35 THR HG23 1 1
11 12225 1 1 35 THR N N 0.131 8.069 4.769 1.00 . A A . 35 THR N 1 1
11 12226 1 1 35 THR O O -1.212 5.772 5.713 1.00 . A A . 35 THR O 1 1
11 12227 1 1 35 THR OG1 O -0.138 9.817 6.550 1.00 . A A . 35 THR OG1 1 1
11 12228 1 1 36 LEU C C 0.517 3.537 8.555 1.00 . A A . 36 LEU C 1 1
11 12229 1 1 36 LEU CA C 0.334 3.912 7.083 1.00 . A A . 36 LEU CA 1 1
11 12230 1 1 36 LEU CB C 1.150 3.045 6.121 1.00 . A A . 36 LEU CB 1 1
11 12231 1 1 36 LEU CD1 C 2.632 3.117 4.082 1.00 . A A . 36 LEU CD1 1 1
11 12232 1 1 36 LEU CD2 C 0.110 3.235 3.832 1.00 . A A . 36 LEU CD2 1 1
11 12233 1 1 36 LEU CG C 1.317 3.592 4.702 1.00 . A A . 36 LEU CG 1 1
11 12234 1 1 36 LEU H H 1.519 5.609 7.317 1.00 . A A . 36 LEU H 1 1
11 12235 1 1 36 LEU HA H -0.716 3.782 6.821 1.00 . A A . 36 LEU HA 1 1
11 12236 1 1 36 LEU HB2 H 2.141 2.896 6.550 1.00 . A A . 36 LEU HB2 1 1
11 12237 1 1 36 LEU HB3 H 0.679 2.064 6.059 1.00 . A A . 36 LEU HB3 1 1
11 12238 1 1 36 LEU HD11 H 2.506 2.107 3.692 1.00 . A A . 36 LEU HD11 1 1
11 12239 1 1 36 LEU HD12 H 2.914 3.787 3.270 1.00 . A A . 36 LEU HD12 1 1
11 12240 1 1 36 LEU HD13 H 3.413 3.118 4.842 1.00 . A A . 36 LEU HD13 1 1
11 12241 1 1 36 LEU HD21 H -0.659 3.999 3.945 1.00 . A A . 36 LEU HD21 1 1
11 12242 1 1 36 LEU HD22 H 0.419 3.181 2.788 1.00 . A A . 36 LEU HD22 1 1
11 12243 1 1 36 LEU HD23 H -0.288 2.269 4.143 1.00 . A A . 36 LEU HD23 1 1
11 12244 1 1 36 LEU HG H 1.362 4.680 4.758 1.00 . A A . 36 LEU HG 1 1
11 12245 1 1 36 LEU N N 0.658 5.317 6.901 1.00 . A A . 36 LEU N 1 1
11 12246 1 1 36 LEU O O 1.236 4.215 9.287 1.00 . A A . 36 LEU O 1 1
11 12247 1 1 37 GLN C C 0.709 0.665 10.377 1.00 . A A . 37 GLN C 1 1
11 12248 1 1 37 GLN CA C -0.064 1.984 10.316 1.00 . A A . 37 GLN CA 1 1
11 12249 1 1 37 GLN CB C -1.459 1.831 10.926 1.00 . A A . 37 GLN CB 1 1
11 12250 1 1 37 GLN CD C -1.246 3.859 12.409 1.00 . A A . 37 GLN CD 1 1
11 12251 1 1 37 GLN CG C -2.051 3.194 11.291 1.00 . A A . 37 GLN CG 1 1
11 12252 1 1 37 GLN H H -0.727 1.911 8.342 1.00 . A A . 37 GLN H 1 1
11 12253 1 1 37 GLN HA H 0.479 2.758 10.858 1.00 . A A . 37 GLN HA 1 1
11 12254 1 1 37 GLN HB2 H -2.115 1.323 10.219 1.00 . A A . 37 GLN HB2 1 1
11 12255 1 1 37 GLN HB3 H -1.404 1.204 11.816 1.00 . A A . 37 GLN HB3 1 1
11 12256 1 1 37 GLN HE21 H -0.347 5.015 11.011 1.00 . A A . 37 GLN HE21 1 1
11 12257 1 1 37 GLN HE22 H 0.164 5.293 12.642 1.00 . A A . 37 GLN HE22 1 1
11 12258 1 1 37 GLN HG2 H -2.059 3.838 10.411 1.00 . A A . 37 GLN HG2 1 1
11 12259 1 1 37 GLN HG3 H -3.087 3.072 11.607 1.00 . A A . 37 GLN HG3 1 1
11 12260 1 1 37 GLN N N -0.145 2.457 8.944 1.00 . A A . 37 GLN N 1 1
11 12261 1 1 37 GLN NE2 N -0.407 4.800 11.986 1.00 . A A . 37 GLN NE2 1 1
11 12262 1 1 37 GLN O O 0.864 -0.016 9.365 1.00 . A A . 37 GLN O 1 1
11 12263 1 1 37 GLN OE1 O -1.378 3.539 13.579 1.00 . A A . 37 GLN OE1 1 1
11 12264 1 1 38 GLN C C 1.052 -2.099 11.484 1.00 . A A . 38 GLN C 1 1
11 12265 1 1 38 GLN CA C 1.928 -0.880 11.783 1.00 . A A . 38 GLN CA 1 1
11 12266 1 1 38 GLN CB C 2.490 -0.944 13.204 1.00 . A A . 38 GLN CB 1 1
11 12267 1 1 38 GLN CD C 2.675 -2.988 14.670 1.00 . A A . 38 GLN CD 1 1
11 12268 1 1 38 GLN CG C 3.229 -2.263 13.443 1.00 . A A . 38 GLN CG 1 1
11 12269 1 1 38 GLN H H 1.044 0.904 12.394 1.00 . A A . 38 GLN H 1 1
11 12270 1 1 38 GLN HA H 2.754 -0.835 11.074 1.00 . A A . 38 GLN HA 1 1
11 12271 1 1 38 GLN HB2 H 3.169 -0.108 13.369 1.00 . A A . 38 GLN HB2 1 1
11 12272 1 1 38 GLN HB3 H 1.679 -0.843 13.925 1.00 . A A . 38 GLN HB3 1 1
11 12273 1 1 38 GLN HE21 H 3.937 -4.522 14.275 1.00 . A A . 38 GLN HE21 1 1
11 12274 1 1 38 GLN HE22 H 2.930 -4.731 15.669 1.00 . A A . 38 GLN HE22 1 1
11 12275 1 1 38 GLN HG2 H 3.134 -2.901 12.564 1.00 . A A . 38 GLN HG2 1 1
11 12276 1 1 38 GLN HG3 H 4.293 -2.067 13.581 1.00 . A A . 38 GLN HG3 1 1
11 12277 1 1 38 GLN N N 1.174 0.345 11.576 1.00 . A A . 38 GLN N 1 1
11 12278 1 1 38 GLN NE2 N 3.226 -4.179 14.890 1.00 . A A . 38 GLN NE2 1 1
11 12279 1 1 38 GLN O O -0.047 -2.224 12.021 1.00 . A A . 38 GLN O 1 1
11 12280 1 1 38 GLN OE1 O 1.804 -2.500 15.371 1.00 . A A . 38 GLN OE1 1 1
11 12281 1 1 39 ALA C C -0.339 -3.792 9.370 1.00 . A A . 39 ALA C 1 1
11 12282 1 1 39 ALA CA C 0.853 -4.171 10.252 1.00 . A A . 39 ALA CA 1 1
11 12283 1 1 39 ALA CB C 0.428 -4.927 11.512 1.00 . A A . 39 ALA CB 1 1
11 12284 1 1 39 ALA H H 2.468 -2.857 10.197 1.00 . A A . 39 ALA H 1 1
11 12285 1 1 39 ALA HA H 1.534 -4.799 9.678 1.00 . A A . 39 ALA HA 1 1
11 12286 1 1 39 ALA HB1 H 0.926 -5.896 11.539 1.00 . A A . 39 ALA HB1 1 1
11 12287 1 1 39 ALA HB2 H 0.708 -4.350 12.394 1.00 . A A . 39 ALA HB2 1 1
11 12288 1 1 39 ALA HB3 H -0.652 -5.073 11.502 1.00 . A A . 39 ALA HB3 1 1
11 12289 1 1 39 ALA N N 1.573 -2.966 10.629 1.00 . A A . 39 ALA N 1 1
11 12290 1 1 39 ALA O O -1.454 -4.261 9.593 1.00 . A A . 39 ALA O 1 1
11 12291 1 1 40 ASP C C -0.868 -3.140 6.099 1.00 . A A . 40 ASP C 1 1
11 12292 1 1 40 ASP CA C -1.097 -2.501 7.470 1.00 . A A . 40 ASP CA 1 1
11 12293 1 1 40 ASP CB C -1.060 -0.982 7.296 1.00 . A A . 40 ASP CB 1 1
11 12294 1 1 40 ASP CG C -1.803 -0.189 8.373 1.00 . A A . 40 ASP CG 1 1
11 12295 1 1 40 ASP H H 0.848 -2.572 8.213 1.00 . A A . 40 ASP H 1 1
11 12296 1 1 40 ASP HA H -2.037 -2.814 7.925 1.00 . A A . 40 ASP HA 1 1
11 12297 1 1 40 ASP HB2 H -0.019 -0.658 7.280 1.00 . A A . 40 ASP HB2 1 1
11 12298 1 1 40 ASP HB3 H -1.486 -0.732 6.324 1.00 . A A . 40 ASP HB3 1 1
11 12299 1 1 40 ASP N N -0.062 -2.948 8.387 1.00 . A A . 40 ASP N 1 1
11 12300 1 1 40 ASP O O 0.259 -3.489 5.753 1.00 . A A . 40 ASP O 1 1
11 12301 1 1 40 ASP OD1 O -1.945 -0.740 9.486 1.00 . A A . 40 ASP OD1 1 1
11 12302 1 1 40 ASP OD2 O -2.211 0.950 8.059 1.00 . A A . 40 ASP OD2 1 1
11 12303 1 1 41 VAL C C -2.066 -2.769 2.978 1.00 . A A . 41 VAL C 1 1
11 12304 1 1 41 VAL CA C -1.889 -3.866 4.030 1.00 . A A . 41 VAL CA 1 1
11 12305 1 1 41 VAL CB C -2.922 -4.987 3.904 1.00 . A A . 41 VAL CB 1 1
11 12306 1 1 41 VAL CG1 C -2.804 -5.691 2.550 1.00 . A A . 41 VAL CG1 1 1
11 12307 1 1 41 VAL CG2 C -2.789 -5.987 5.055 1.00 . A A . 41 VAL CG2 1 1
11 12308 1 1 41 VAL H H -2.870 -2.988 5.644 1.00 . A A . 41 VAL H 1 1
11 12309 1 1 41 VAL HA H -0.898 -4.305 3.916 1.00 . A A . 41 VAL HA 1 1
11 12310 1 1 41 VAL HB H -3.913 -4.539 3.962 1.00 . A A . 41 VAL HB 1 1
11 12311 1 1 41 VAL HG11 H -3.373 -6.621 2.574 1.00 . A A . 41 VAL HG11 1 1
11 12312 1 1 41 VAL HG12 H -3.199 -5.043 1.768 1.00 . A A . 41 VAL HG12 1 1
11 12313 1 1 41 VAL HG13 H -1.756 -5.912 2.345 1.00 . A A . 41 VAL HG13 1 1
11 12314 1 1 41 VAL HG21 H -3.520 -6.786 4.928 1.00 . A A . 41 VAL HG21 1 1
11 12315 1 1 41 VAL HG22 H -1.784 -6.410 5.055 1.00 . A A . 41 VAL HG22 1 1
11 12316 1 1 41 VAL HG23 H -2.969 -5.476 6.001 1.00 . A A . 41 VAL HG23 1 1
11 12317 1 1 41 VAL N N -1.957 -3.275 5.355 1.00 . A A . 41 VAL N 1 1
11 12318 1 1 41 VAL O O -2.866 -1.853 3.159 1.00 . A A . 41 VAL O 1 1
11 12319 1 1 42 VAL C C -1.192 -2.653 -0.518 1.00 . A A . 42 VAL C 1 1
11 12320 1 1 42 VAL CA C -1.369 -1.930 0.819 1.00 . A A . 42 VAL CA 1 1
11 12321 1 1 42 VAL CB C -0.333 -0.827 1.044 1.00 . A A . 42 VAL CB 1 1
11 12322 1 1 42 VAL CG1 C -0.185 0.048 -0.203 1.00 . A A . 42 VAL CG1 1 1
11 12323 1 1 42 VAL CG2 C -0.690 0.019 2.268 1.00 . A A . 42 VAL CG2 1 1
11 12324 1 1 42 VAL H H -0.658 -3.647 1.760 1.00 . A A . 42 VAL H 1 1
11 12325 1 1 42 VAL HA H -2.359 -1.474 0.843 1.00 . A A . 42 VAL HA 1 1
11 12326 1 1 42 VAL HB H 0.628 -1.304 1.234 1.00 . A A . 42 VAL HB 1 1
11 12327 1 1 42 VAL HG11 H -1.131 0.548 -0.410 1.00 . A A . 42 VAL HG11 1 1
11 12328 1 1 42 VAL HG12 H 0.591 0.795 -0.033 1.00 . A A . 42 VAL HG12 1 1
11 12329 1 1 42 VAL HG13 H 0.091 -0.575 -1.054 1.00 . A A . 42 VAL HG13 1 1
11 12330 1 1 42 VAL HG21 H -1.546 0.652 2.035 1.00 . A A . 42 VAL HG21 1 1
11 12331 1 1 42 VAL HG22 H -0.939 -0.637 3.102 1.00 . A A . 42 VAL HG22 1 1
11 12332 1 1 42 VAL HG23 H 0.162 0.643 2.539 1.00 . A A . 42 VAL HG23 1 1
11 12333 1 1 42 VAL N N -1.306 -2.899 1.900 1.00 . A A . 42 VAL N 1 1
11 12334 1 1 42 VAL O O -0.243 -3.415 -0.695 1.00 . A A . 42 VAL O 1 1
11 12335 1 1 43 LEU C C -1.204 -2.158 -3.667 1.00 . A A . 43 LEU C 1 1
11 12336 1 1 43 LEU CA C -2.080 -3.003 -2.741 1.00 . A A . 43 LEU CA 1 1
11 12337 1 1 43 LEU CB C -3.497 -3.229 -3.271 1.00 . A A . 43 LEU CB 1 1
11 12338 1 1 43 LEU CD1 C -3.592 -5.571 -4.200 1.00 . A A . 43 LEU CD1 1 1
11 12339 1 1 43 LEU CD2 C -4.850 -3.691 -5.349 1.00 . A A . 43 LEU CD2 1 1
11 12340 1 1 43 LEU CG C -3.612 -4.079 -4.538 1.00 . A A . 43 LEU CG 1 1
11 12341 1 1 43 LEU H H -2.890 -1.767 -1.273 1.00 . A A . 43 LEU H 1 1
11 12342 1 1 43 LEU HA H -1.618 -3.984 -2.628 1.00 . A A . 43 LEU HA 1 1
11 12343 1 1 43 LEU HB2 H -4.087 -3.701 -2.486 1.00 . A A . 43 LEU HB2 1 1
11 12344 1 1 43 LEU HB3 H -3.949 -2.257 -3.468 1.00 . A A . 43 LEU HB3 1 1
11 12345 1 1 43 LEU HD11 H -4.600 -5.899 -3.946 1.00 . A A . 43 LEU HD11 1 1
11 12346 1 1 43 LEU HD12 H -3.233 -6.134 -5.062 1.00 . A A . 43 LEU HD12 1 1
11 12347 1 1 43 LEU HD13 H -2.929 -5.743 -3.352 1.00 . A A . 43 LEU HD13 1 1
11 12348 1 1 43 LEU HD21 H -4.549 -3.404 -6.357 1.00 . A A . 43 LEU HD21 1 1
11 12349 1 1 43 LEU HD22 H -5.531 -4.541 -5.401 1.00 . A A . 43 LEU HD22 1 1
11 12350 1 1 43 LEU HD23 H -5.352 -2.853 -4.867 1.00 . A A . 43 LEU HD23 1 1
11 12351 1 1 43 LEU HG H -2.742 -3.880 -5.164 1.00 . A A . 43 LEU HG 1 1
11 12352 1 1 43 LEU N N -2.121 -2.388 -1.425 1.00 . A A . 43 LEU N 1 1
11 12353 1 1 43 LEU O O -1.586 -1.054 -4.053 1.00 . A A . 43 LEU O 1 1
11 12354 1 1 44 VAL C C 0.215 -1.746 -6.217 1.00 . A A . 44 VAL C 1 1
11 12355 1 1 44 VAL CA C 0.889 -2.019 -4.872 1.00 . A A . 44 VAL CA 1 1
11 12356 1 1 44 VAL CB C 2.179 -2.831 -5.004 1.00 . A A . 44 VAL CB 1 1
11 12357 1 1 44 VAL CG1 C 3.133 -2.184 -6.010 1.00 . A A . 44 VAL CG1 1 1
11 12358 1 1 44 VAL CG2 C 2.856 -3.011 -3.643 1.00 . A A . 44 VAL CG2 1 1
11 12359 1 1 44 VAL H H 0.259 -3.607 -3.680 1.00 . A A . 44 VAL H 1 1
11 12360 1 1 44 VAL HA H 1.136 -1.067 -4.403 1.00 . A A . 44 VAL HA 1 1
11 12361 1 1 44 VAL HB H 1.916 -3.820 -5.380 1.00 . A A . 44 VAL HB 1 1
11 12362 1 1 44 VAL HG11 H 2.589 -1.454 -6.609 1.00 . A A . 44 VAL HG11 1 1
11 12363 1 1 44 VAL HG12 H 3.942 -1.686 -5.475 1.00 . A A . 44 VAL HG12 1 1
11 12364 1 1 44 VAL HG13 H 3.549 -2.953 -6.662 1.00 . A A . 44 VAL HG13 1 1
11 12365 1 1 44 VAL HG21 H 3.936 -3.060 -3.779 1.00 . A A . 44 VAL HG21 1 1
11 12366 1 1 44 VAL HG22 H 2.608 -2.166 -3.000 1.00 . A A . 44 VAL HG22 1 1
11 12367 1 1 44 VAL HG23 H 2.505 -3.933 -3.182 1.00 . A A . 44 VAL HG23 1 1
11 12368 1 1 44 VAL N N -0.045 -2.709 -3.998 1.00 . A A . 44 VAL N 1 1
11 12369 1 1 44 VAL O O -0.514 -2.591 -6.734 1.00 . A A . 44 VAL O 1 1
11 12370 1 1 45 LEU C C 1.037 0.101 -9.022 1.00 . A A . 45 LEU C 1 1
11 12371 1 1 45 LEU CA C -0.091 -0.165 -8.022 1.00 . A A . 45 LEU CA 1 1
11 12372 1 1 45 LEU CB C -1.042 1.020 -7.839 1.00 . A A . 45 LEU CB 1 1
11 12373 1 1 45 LEU CD1 C -2.928 1.947 -6.446 1.00 . A A . 45 LEU CD1 1 1
11 12374 1 1 45 LEU CD2 C -3.378 0.125 -8.152 1.00 . A A . 45 LEU CD2 1 1
11 12375 1 1 45 LEU CG C -2.375 0.710 -7.156 1.00 . A A . 45 LEU CG 1 1
11 12376 1 1 45 LEU H H 1.075 0.122 -6.320 1.00 . A A . 45 LEU H 1 1
11 12377 1 1 45 LEU HA H -0.686 -1.002 -8.387 1.00 . A A . 45 LEU HA 1 1
11 12378 1 1 45 LEU HB2 H -0.528 1.786 -7.257 1.00 . A A . 45 LEU HB2 1 1
11 12379 1 1 45 LEU HB3 H -1.249 1.449 -8.819 1.00 . A A . 45 LEU HB3 1 1
11 12380 1 1 45 LEU HD11 H -2.860 1.807 -5.367 1.00 . A A . 45 LEU HD11 1 1
11 12381 1 1 45 LEU HD12 H -2.347 2.822 -6.736 1.00 . A A . 45 LEU HD12 1 1
11 12382 1 1 45 LEU HD13 H -3.971 2.092 -6.728 1.00 . A A . 45 LEU HD13 1 1
11 12383 1 1 45 LEU HD21 H -3.406 0.746 -9.047 1.00 . A A . 45 LEU HD21 1 1
11 12384 1 1 45 LEU HD22 H -3.075 -0.887 -8.422 1.00 . A A . 45 LEU HD22 1 1
11 12385 1 1 45 LEU HD23 H -4.369 0.098 -7.698 1.00 . A A . 45 LEU HD23 1 1
11 12386 1 1 45 LEU HG H -2.200 -0.049 -6.393 1.00 . A A . 45 LEU HG 1 1
11 12387 1 1 45 LEU N N 0.481 -0.561 -6.747 1.00 . A A . 45 LEU N 1 1
11 12388 1 1 45 LEU O O 0.934 -0.266 -10.191 1.00 . A A . 45 LEU O 1 1
11 12389 1 1 46 GLN C C 4.531 0.887 -8.567 1.00 . A A . 46 GLN C 1 1
11 12390 1 1 46 GLN CA C 3.233 1.056 -9.359 1.00 . A A . 46 GLN CA 1 1
11 12391 1 1 46 GLN CB C 3.119 2.471 -9.929 1.00 . A A . 46 GLN CB 1 1
11 12392 1 1 46 GLN CD C 1.717 3.570 -11.715 1.00 . A A . 46 GLN CD 1 1
11 12393 1 1 46 GLN CG C 2.698 2.438 -11.400 1.00 . A A . 46 GLN CG 1 1
11 12394 1 1 46 GLN H H 2.163 1.032 -7.572 1.00 . A A . 46 GLN H 1 1
11 12395 1 1 46 GLN HA H 3.203 0.338 -10.179 1.00 . A A . 46 GLN HA 1 1
11 12396 1 1 46 GLN HB2 H 2.392 3.042 -9.352 1.00 . A A . 46 GLN HB2 1 1
11 12397 1 1 46 GLN HB3 H 4.076 2.985 -9.833 1.00 . A A . 46 GLN HB3 1 1
11 12398 1 1 46 GLN HE21 H 0.210 2.220 -11.645 1.00 . A A . 46 GLN HE21 1 1
11 12399 1 1 46 GLN HE22 H -0.269 3.848 -11.992 1.00 . A A . 46 GLN HE22 1 1
11 12400 1 1 46 GLN HG2 H 3.578 2.527 -12.036 1.00 . A A . 46 GLN HG2 1 1
11 12401 1 1 46 GLN HG3 H 2.235 1.478 -11.628 1.00 . A A . 46 GLN HG3 1 1
11 12402 1 1 46 GLN N N 2.087 0.737 -8.525 1.00 . A A . 46 GLN N 1 1
11 12403 1 1 46 GLN NE2 N 0.448 3.180 -11.790 1.00 . A A . 46 GLN NE2 1 1
11 12404 1 1 46 GLN O O 4.715 1.520 -7.528 1.00 . A A . 46 GLN O 1 1
11 12405 1 1 46 GLN OE1 O 2.089 4.720 -11.879 1.00 . A A . 46 GLN OE1 1 1
11 12406 1 1 47 GLN C C 7.782 0.582 -9.111 1.00 . A A . 47 GLN C 1 1
11 12407 1 1 47 GLN CA C 6.672 -0.230 -8.441 1.00 . A A . 47 GLN CA 1 1
11 12408 1 1 47 GLN CB C 7.000 -1.724 -8.457 1.00 . A A . 47 GLN CB 1 1
11 12409 1 1 47 GLN CD C 7.089 -3.811 -7.044 1.00 . A A . 47 GLN CD 1 1
11 12410 1 1 47 GLN CG C 6.487 -2.412 -7.190 1.00 . A A . 47 GLN CG 1 1
11 12411 1 1 47 GLN H H 5.239 -0.481 -9.932 1.00 . A A . 47 GLN H 1 1
11 12412 1 1 47 GLN HA H 6.546 0.097 -7.409 1.00 . A A . 47 GLN HA 1 1
11 12413 1 1 47 GLN HB2 H 6.552 -2.189 -9.335 1.00 . A A . 47 GLN HB2 1 1
11 12414 1 1 47 GLN HB3 H 8.078 -1.863 -8.539 1.00 . A A . 47 GLN HB3 1 1
11 12415 1 1 47 GLN HE21 H 8.905 -2.953 -6.792 1.00 . A A . 47 GLN HE21 1 1
11 12416 1 1 47 GLN HE22 H 8.888 -4.684 -6.730 1.00 . A A . 47 GLN HE22 1 1
11 12417 1 1 47 GLN HG2 H 6.741 -1.811 -6.317 1.00 . A A . 47 GLN HG2 1 1
11 12418 1 1 47 GLN HG3 H 5.400 -2.482 -7.225 1.00 . A A . 47 GLN HG3 1 1
11 12419 1 1 47 GLN N N 5.397 0.030 -9.087 1.00 . A A . 47 GLN N 1 1
11 12420 1 1 47 GLN NE2 N 8.403 -3.817 -6.838 1.00 . A A . 47 GLN NE2 1 1
11 12421 1 1 47 GLN O O 8.095 0.366 -10.280 1.00 . A A . 47 GLN O 1 1
11 12422 1 1 47 GLN OE1 O 6.405 -4.820 -7.114 1.00 . A A . 47 GLN OE1 1 1
11 12423 1 1 48 GLU C C 10.659 2.211 -7.965 1.00 . A A . 48 GLU C 1 1
11 12424 1 1 48 GLU CA C 9.415 2.347 -8.845 1.00 . A A . 48 GLU CA 1 1
11 12425 1 1 48 GLU CB C 8.963 3.806 -8.934 1.00 . A A . 48 GLU CB 1 1
11 12426 1 1 48 GLU CD C 9.697 6.001 -9.935 1.00 . A A . 48 GLU CD 1 1
11 12427 1 1 48 GLU CG C 9.568 4.493 -10.160 1.00 . A A . 48 GLU CG 1 1
11 12428 1 1 48 GLU H H 8.086 1.671 -7.390 1.00 . A A . 48 GLU H 1 1
11 12429 1 1 48 GLU HA H 9.628 1.977 -9.848 1.00 . A A . 48 GLU HA 1 1
11 12430 1 1 48 GLU HB2 H 7.875 3.851 -8.988 1.00 . A A . 48 GLU HB2 1 1
11 12431 1 1 48 GLU HB3 H 9.260 4.339 -8.031 1.00 . A A . 48 GLU HB3 1 1
11 12432 1 1 48 GLU HG2 H 10.549 4.068 -10.372 1.00 . A A . 48 GLU HG2 1 1
11 12433 1 1 48 GLU HG3 H 8.943 4.304 -11.033 1.00 . A A . 48 GLU HG3 1 1
11 12434 1 1 48 GLU N N 8.346 1.501 -8.340 1.00 . A A . 48 GLU N 1 1
11 12435 1 1 48 GLU O O 10.636 2.575 -6.790 1.00 . A A . 48 GLU O 1 1
11 12436 1 1 48 GLU OE1 O 8.769 6.564 -9.315 1.00 . A A . 48 GLU OE1 1 1
11 12437 1 1 48 GLU OE2 O 10.721 6.557 -10.388 1.00 . A A . 48 GLU OE2 1 1
11 12438 1 1 49 ASP C C 13.213 2.699 -6.938 1.00 . A A . 49 ASP C 1 1
11 12439 1 1 49 ASP CA C 12.968 1.499 -7.854 1.00 . A A . 49 ASP CA 1 1
11 12440 1 1 49 ASP CB C 14.146 1.397 -8.825 1.00 . A A . 49 ASP CB 1 1
11 12441 1 1 49 ASP CG C 15.185 0.331 -8.471 1.00 . A A . 49 ASP CG 1 1
11 12442 1 1 49 ASP H H 11.727 1.394 -9.524 1.00 . A A . 49 ASP H 1 1
11 12443 1 1 49 ASP HA H 12.844 0.569 -7.299 1.00 . A A . 49 ASP HA 1 1
11 12444 1 1 49 ASP HB2 H 13.758 1.188 -9.822 1.00 . A A . 49 ASP HB2 1 1
11 12445 1 1 49 ASP HB3 H 14.643 2.366 -8.873 1.00 . A A . 49 ASP HB3 1 1
11 12446 1 1 49 ASP N N 11.716 1.687 -8.568 1.00 . A A . 49 ASP N 1 1
11 12447 1 1 49 ASP O O 13.617 3.765 -7.400 1.00 . A A . 49 ASP O 1 1
11 12448 1 1 49 ASP OD1 O 15.198 -0.079 -7.290 1.00 . A A . 49 ASP OD1 1 1
11 12449 1 1 49 ASP OD2 O 15.943 -0.049 -9.389 1.00 . A A . 49 ASP OD2 1 1
11 12450 1 1 50 GLY C C 11.892 3.716 -3.813 1.00 . A A . 50 GLY C 1 1
11 12451 1 1 50 GLY CA C 13.146 3.537 -4.670 1.00 . A A . 50 GLY CA 1 1
11 12452 1 1 50 GLY H H 12.630 1.616 -5.287 1.00 . A A . 50 GLY H 1 1
11 12453 1 1 50 GLY HA2 H 13.996 3.295 -4.031 1.00 . A A . 50 GLY HA2 1 1
11 12454 1 1 50 GLY HA3 H 13.384 4.474 -5.174 1.00 . A A . 50 GLY HA3 1 1
11 12455 1 1 50 GLY N N 12.958 2.486 -5.655 1.00 . A A . 50 GLY N 1 1
11 12456 1 1 50 GLY O O 11.984 3.884 -2.598 1.00 . A A . 50 GLY O 1 1
11 12457 1 1 51 TRP C C 8.472 2.870 -4.437 1.00 . A A . 51 TRP C 1 1
11 12458 1 1 51 TRP CA C 9.476 3.830 -3.794 1.00 . A A . 51 TRP CA 1 1
11 12459 1 1 51 TRP CB C 9.012 5.287 -3.822 1.00 . A A . 51 TRP CB 1 1
11 12460 1 1 51 TRP CD1 C 10.990 6.656 -2.885 1.00 . A A . 51 TRP CD1 1 1
11 12461 1 1 51 TRP CD2 C 9.191 6.720 -1.593 1.00 . A A . 51 TRP CD2 1 1
11 12462 1 1 51 TRP CE2 C 10.165 7.484 -0.983 1.00 . A A . 51 TRP CE2 1 1
11 12463 1 1 51 TRP CE3 C 7.919 6.559 -1.017 1.00 . A A . 51 TRP CE3 1 1
11 12464 1 1 51 TRP CG C 9.735 6.190 -2.820 1.00 . A A . 51 TRP CG 1 1
11 12465 1 1 51 TRP CH2 C 8.709 8.002 0.826 1.00 . A A . 51 TRP CH2 1 1
11 12466 1 1 51 TRP CZ2 C 9.969 8.148 0.234 1.00 . A A . 51 TRP CZ2 1 1
11 12467 1 1 51 TRP CZ3 C 7.739 7.228 0.199 1.00 . A A . 51 TRP CZ3 1 1
11 12468 1 1 51 TRP H H 10.681 3.537 -5.468 1.00 . A A . 51 TRP H 1 1
11 12469 1 1 51 TRP HA H 9.627 3.565 -2.747 1.00 . A A . 51 TRP HA 1 1
11 12470 1 1 51 TRP HB2 H 9.159 5.685 -4.826 1.00 . A A . 51 TRP HB2 1 1
11 12471 1 1 51 TRP HB3 H 7.941 5.321 -3.620 1.00 . A A . 51 TRP HB3 1 1
11 12472 1 1 51 TRP HD1 H 11.683 6.439 -3.698 1.00 . A A . 51 TRP HD1 1 1
11 12473 1 1 51 TRP HE1 H 12.243 7.943 -1.603 1.00 . A A . 51 TRP HE1 1 1
11 12474 1 1 51 TRP HE3 H 7.133 5.961 -1.478 1.00 . A A . 51 TRP HE3 1 1
11 12475 1 1 51 TRP HH2 H 8.490 8.492 1.775 1.00 . A A . 51 TRP HH2 1 1
11 12476 1 1 51 TRP HZ2 H 10.755 8.746 0.695 1.00 . A A . 51 TRP HZ2 1 1
11 12477 1 1 51 TRP HZ3 H 6.769 7.137 0.689 1.00 . A A . 51 TRP HZ3 1 1
11 12478 1 1 51 TRP N N 10.747 3.674 -4.479 1.00 . A A . 51 TRP N 1 1
11 12479 1 1 51 TRP NE1 N 11.294 7.444 -1.794 1.00 . A A . 51 TRP NE1 1 1
11 12480 1 1 51 TRP O O 8.545 2.601 -5.635 1.00 . A A . 51 TRP O 1 1
11 12481 1 1 52 LEU C C 5.158 2.078 -3.875 1.00 . A A . 52 LEU C 1 1
11 12482 1 1 52 LEU CA C 6.540 1.458 -4.085 1.00 . A A . 52 LEU CA 1 1
11 12483 1 1 52 LEU CB C 6.708 0.090 -3.420 1.00 . A A . 52 LEU CB 1 1
11 12484 1 1 52 LEU CD1 C 8.866 -0.586 -4.535 1.00 . A A . 52 LEU CD1 1 1
11 12485 1 1 52 LEU CD2 C 8.905 0.589 -2.287 1.00 . A A . 52 LEU CD2 1 1
11 12486 1 1 52 LEU CG C 8.148 -0.377 -3.200 1.00 . A A . 52 LEU CG 1 1
11 12487 1 1 52 LEU H H 7.505 2.606 -2.639 1.00 . A A . 52 LEU H 1 1
11 12488 1 1 52 LEU HA H 6.698 1.318 -5.154 1.00 . A A . 52 LEU HA 1 1
11 12489 1 1 52 LEU HB2 H 6.203 0.114 -2.454 1.00 . A A . 52 LEU HB2 1 1
11 12490 1 1 52 LEU HB3 H 6.194 -0.653 -4.029 1.00 . A A . 52 LEU HB3 1 1
11 12491 1 1 52 LEU HD11 H 9.944 -0.545 -4.378 1.00 . A A . 52 LEU HD11 1 1
11 12492 1 1 52 LEU HD12 H 8.596 -1.560 -4.944 1.00 . A A . 52 LEU HD12 1 1
11 12493 1 1 52 LEU HD13 H 8.570 0.197 -5.233 1.00 . A A . 52 LEU HD13 1 1
11 12494 1 1 52 LEU HD21 H 8.199 1.093 -1.627 1.00 . A A . 52 LEU HD21 1 1
11 12495 1 1 52 LEU HD22 H 9.628 0.033 -1.690 1.00 . A A . 52 LEU HD22 1 1
11 12496 1 1 52 LEU HD23 H 9.427 1.329 -2.894 1.00 . A A . 52 LEU HD23 1 1
11 12497 1 1 52 LEU HG H 8.120 -1.343 -2.695 1.00 . A A . 52 LEU HG 1 1
11 12498 1 1 52 LEU N N 7.558 2.381 -3.612 1.00 . A A . 52 LEU N 1 1
11 12499 1 1 52 LEU O O 4.765 2.361 -2.745 1.00 . A A . 52 LEU O 1 1
11 12500 1 1 53 TYR C C 2.057 1.766 -4.824 1.00 . A A . 53 TYR C 1 1
11 12501 1 1 53 TYR CA C 3.127 2.854 -4.936 1.00 . A A . 53 TYR CA 1 1
11 12502 1 1 53 TYR CB C 2.944 3.598 -6.260 1.00 . A A . 53 TYR CB 1 1
11 12503 1 1 53 TYR CD1 C 1.485 5.500 -5.477 1.00 . A A . 53 TYR CD1 1 1
11 12504 1 1 53 TYR CD2 C 0.687 4.117 -7.256 1.00 . A A . 53 TYR CD2 1 1
11 12505 1 1 53 TYR CE1 C 0.280 6.285 -5.547 1.00 . A A . 53 TYR CE1 1 1
11 12506 1 1 53 TYR CE2 C -0.518 4.902 -7.326 1.00 . A A . 53 TYR CE2 1 1
11 12507 1 1 53 TYR CG C 1.664 4.432 -6.333 1.00 . A A . 53 TYR CG 1 1
11 12508 1 1 53 TYR CZ C -0.662 5.947 -6.467 1.00 . A A . 53 TYR CZ 1 1
11 12509 1 1 53 TYR H H 4.784 2.039 -5.899 1.00 . A A . 53 TYR H 1 1
11 12510 1 1 53 TYR HA H 3.073 3.498 -4.058 1.00 . A A . 53 TYR HA 1 1
11 12511 1 1 53 TYR HB2 H 3.802 4.253 -6.418 1.00 . A A . 53 TYR HB2 1 1
11 12512 1 1 53 TYR HB3 H 2.942 2.874 -7.075 1.00 . A A . 53 TYR HB3 1 1
11 12513 1 1 53 TYR HD1 H 2.257 5.749 -4.748 1.00 . A A . 53 TYR HD1 1 1
11 12514 1 1 53 TYR HD2 H 0.828 3.274 -7.933 1.00 . A A . 53 TYR HD2 1 1
11 12515 1 1 53 TYR HE1 H 0.127 7.130 -4.876 1.00 . A A . 53 TYR HE1 1 1
11 12516 1 1 53 TYR HE2 H -1.297 4.664 -8.049 1.00 . A A . 53 TYR HE2 1 1
11 12517 1 1 53 TYR HH H -1.886 7.105 -7.438 1.00 . A A . 53 TYR HH 1 1
11 12518 1 1 53 TYR N N 4.457 2.272 -4.983 1.00 . A A . 53 TYR N 1 1
11 12519 1 1 53 TYR O O 2.184 0.701 -5.426 1.00 . A A . 53 TYR O 1 1
11 12520 1 1 53 TYR OH O -1.800 6.688 -6.533 1.00 . A A . 53 TYR OH 1 1
11 12521 1 1 54 GLY C C -1.291 1.835 -3.261 1.00 . A A . 54 GLY C 1 1
11 12522 1 1 54 GLY CA C -0.066 1.134 -3.852 1.00 . A A . 54 GLY CA 1 1
11 12523 1 1 54 GLY H H 0.930 2.941 -3.564 1.00 . A A . 54 GLY H 1 1
11 12524 1 1 54 GLY HA2 H -0.331 0.673 -4.803 1.00 . A A . 54 GLY HA2 1 1
11 12525 1 1 54 GLY HA3 H 0.255 0.332 -3.187 1.00 . A A . 54 GLY HA3 1 1
11 12526 1 1 54 GLY N N 1.026 2.072 -4.050 1.00 . A A . 54 GLY N 1 1
11 12527 1 1 54 GLY O O -1.318 3.060 -3.154 1.00 . A A . 54 GLY O 1 1
11 12528 1 1 55 GLU C C -3.775 0.896 -0.963 1.00 . A A . 55 GLU C 1 1
11 12529 1 1 55 GLU CA C -3.500 1.555 -2.316 1.00 . A A . 55 GLU CA 1 1
11 12530 1 1 55 GLU CB C -4.681 1.366 -3.269 1.00 . A A . 55 GLU CB 1 1
11 12531 1 1 55 GLU CD C -7.096 0.849 -2.760 1.00 . A A . 55 GLU CD 1 1
11 12532 1 1 55 GLU CG C -5.978 1.886 -2.646 1.00 . A A . 55 GLU CG 1 1
11 12533 1 1 55 GLU H H -2.245 0.032 -2.984 1.00 . A A . 55 GLU H 1 1
11 12534 1 1 55 GLU HA H -3.319 2.621 -2.179 1.00 . A A . 55 GLU HA 1 1
11 12535 1 1 55 GLU HB2 H -4.487 1.891 -4.204 1.00 . A A . 55 GLU HB2 1 1
11 12536 1 1 55 GLU HB3 H -4.790 0.309 -3.514 1.00 . A A . 55 GLU HB3 1 1
11 12537 1 1 55 GLU HG2 H -5.809 2.131 -1.597 1.00 . A A . 55 GLU HG2 1 1
11 12538 1 1 55 GLU HG3 H -6.280 2.808 -3.143 1.00 . A A . 55 GLU HG3 1 1
11 12539 1 1 55 GLU N N -2.275 1.028 -2.893 1.00 . A A . 55 GLU N 1 1
11 12540 1 1 55 GLU O O -3.763 -0.329 -0.851 1.00 . A A . 55 GLU O 1 1
11 12541 1 1 55 GLU OE1 O -7.528 0.603 -3.907 1.00 . A A . 55 GLU OE1 1 1
11 12542 1 1 55 GLU OE2 O -7.495 0.325 -1.697 1.00 . A A . 55 GLU OE2 1 1
11 12543 1 1 56 ARG C C -5.689 0.622 1.430 1.00 . A A . 56 ARG C 1 1
11 12544 1 1 56 ARG CA C -4.296 1.253 1.372 1.00 . A A . 56 ARG CA 1 1
11 12545 1 1 56 ARG CB C -4.214 2.387 2.396 1.00 . A A . 56 ARG CB 1 1
11 12546 1 1 56 ARG CD C -3.239 2.881 4.668 1.00 . A A . 56 ARG CD 1 1
11 12547 1 1 56 ARG CG C -3.947 1.840 3.800 1.00 . A A . 56 ARG CG 1 1
11 12548 1 1 56 ARG CZ C -4.788 4.817 4.909 1.00 . A A . 56 ARG CZ 1 1
11 12549 1 1 56 ARG H H -4.026 2.733 -0.069 1.00 . A A . 56 ARG H 1 1
11 12550 1 1 56 ARG HA H -3.521 0.511 1.566 1.00 . A A . 56 ARG HA 1 1
11 12551 1 1 56 ARG HB2 H -3.421 3.079 2.115 1.00 . A A . 56 ARG HB2 1 1
11 12552 1 1 56 ARG HB3 H -5.146 2.952 2.393 1.00 . A A . 56 ARG HB3 1 1
11 12553 1 1 56 ARG HD2 H -3.419 2.671 5.722 1.00 . A A . 56 ARG HD2 1 1
11 12554 1 1 56 ARG HD3 H -2.161 2.824 4.512 1.00 . A A . 56 ARG HD3 1 1
11 12555 1 1 56 ARG HE H -3.234 4.753 3.632 1.00 . A A . 56 ARG HE 1 1
11 12556 1 1 56 ARG HG2 H -4.889 1.551 4.267 1.00 . A A . 56 ARG HG2 1 1
11 12557 1 1 56 ARG HG3 H -3.336 0.939 3.733 1.00 . A A . 56 ARG HG3 1 1
11 12558 1 1 56 ARG HH11 H -5.203 3.242 6.127 1.00 . A A . 56 ARG HH11 1 1
11 12559 1 1 56 ARG HH12 H -6.272 4.596 6.283 1.00 . A A . 56 ARG HH12 1 1
11 12560 1 1 56 ARG HH21 H -4.644 6.539 3.837 1.00 . A A . 56 ARG HH21 1 1
11 12561 1 1 56 ARG HH22 H -5.951 6.484 4.972 1.00 . A A . 56 ARG HH22 1 1
11 12562 1 1 56 ARG N N -4.018 1.738 0.031 1.00 . A A . 56 ARG N 1 1
11 12563 1 1 56 ARG NE N -3.727 4.237 4.333 1.00 . A A . 56 ARG NE 1 1
11 12564 1 1 56 ARG NH1 N -5.479 4.163 5.853 1.00 . A A . 56 ARG NH1 1 1
11 12565 1 1 56 ARG NH2 N -5.159 6.051 4.542 1.00 . A A . 56 ARG NH2 1 1
11 12566 1 1 56 ARG O O -6.695 1.317 1.294 1.00 . A A . 56 ARG O 1 1
11 12567 1 1 57 LEU C C -7.770 -0.903 2.894 1.00 . A A . 57 LEU C 1 1
11 12568 1 1 57 LEU CA C -6.955 -1.420 1.708 1.00 . A A . 57 LEU CA 1 1
11 12569 1 1 57 LEU CB C -6.693 -2.927 1.752 1.00 . A A . 57 LEU CB 1 1
11 12570 1 1 57 LEU CD1 C -6.902 -3.090 -0.756 1.00 . A A . 57 LEU CD1 1 1
11 12571 1 1 57 LEU CD2 C -4.623 -3.244 0.346 1.00 . A A . 57 LEU CD2 1 1
11 12572 1 1 57 LEU CG C -6.117 -3.545 0.476 1.00 . A A . 57 LEU CG 1 1
11 12573 1 1 57 LEU H H -4.879 -1.245 1.739 1.00 . A A . 57 LEU H 1 1
11 12574 1 1 57 LEU HA H -7.509 -1.216 0.792 1.00 . A A . 57 LEU HA 1 1
11 12575 1 1 57 LEU HB2 H -6.006 -3.132 2.573 1.00 . A A . 57 LEU HB2 1 1
11 12576 1 1 57 LEU HB3 H -7.630 -3.432 1.986 1.00 . A A . 57 LEU HB3 1 1
11 12577 1 1 57 LEU HD11 H -7.969 -3.093 -0.529 1.00 . A A . 57 LEU HD11 1 1
11 12578 1 1 57 LEU HD12 H -6.593 -2.082 -1.032 1.00 . A A . 57 LEU HD12 1 1
11 12579 1 1 57 LEU HD13 H -6.705 -3.770 -1.584 1.00 . A A . 57 LEU HD13 1 1
11 12580 1 1 57 LEU HD21 H -4.488 -2.262 -0.109 1.00 . A A . 57 LEU HD21 1 1
11 12581 1 1 57 LEU HD22 H -4.164 -3.252 1.335 1.00 . A A . 57 LEU HD22 1 1
11 12582 1 1 57 LEU HD23 H -4.152 -4.002 -0.279 1.00 . A A . 57 LEU HD23 1 1
11 12583 1 1 57 LEU HG H -6.223 -4.627 0.543 1.00 . A A . 57 LEU HG 1 1
11 12584 1 1 57 LEU N N -5.702 -0.688 1.631 1.00 . A A . 57 LEU N 1 1
11 12585 1 1 57 LEU O O -8.964 -1.182 3.001 1.00 . A A . 57 LEU O 1 1
11 12586 1 1 58 ARG C C -8.935 1.265 4.520 1.00 . A A . 58 ARG C 1 1
11 12587 1 1 58 ARG CA C -7.741 0.400 4.932 1.00 . A A . 58 ARG CA 1 1
11 12588 1 1 58 ARG CB C -6.764 1.248 5.748 1.00 . A A . 58 ARG CB 1 1
11 12589 1 1 58 ARG CD C -6.374 1.246 8.240 1.00 . A A . 58 ARG CD 1 1
11 12590 1 1 58 ARG CG C -7.352 1.598 7.117 1.00 . A A . 58 ARG CG 1 1
11 12591 1 1 58 ARG CZ C -7.262 2.463 10.225 1.00 . A A . 58 ARG CZ 1 1
11 12592 1 1 58 ARG H H -6.124 0.064 3.663 1.00 . A A . 58 ARG H 1 1
11 12593 1 1 58 ARG HA H -8.065 -0.465 5.510 1.00 . A A . 58 ARG HA 1 1
11 12594 1 1 58 ARG HB2 H -5.827 0.706 5.879 1.00 . A A . 58 ARG HB2 1 1
11 12595 1 1 58 ARG HB3 H -6.529 2.163 5.205 1.00 . A A . 58 ARG HB3 1 1
11 12596 1 1 58 ARG HD2 H -5.977 0.242 8.087 1.00 . A A . 58 ARG HD2 1 1
11 12597 1 1 58 ARG HD3 H -5.526 1.930 8.222 1.00 . A A . 58 ARG HD3 1 1
11 12598 1 1 58 ARG HE H -7.390 0.472 9.957 1.00 . A A . 58 ARG HE 1 1
11 12599 1 1 58 ARG HG2 H -7.587 2.661 7.155 1.00 . A A . 58 ARG HG2 1 1
11 12600 1 1 58 ARG HG3 H -8.288 1.059 7.263 1.00 . A A . 58 ARG HG3 1 1
11 12601 1 1 58 ARG HH11 H -6.364 3.646 8.836 1.00 . A A . 58 ARG HH11 1 1
11 12602 1 1 58 ARG HH12 H -6.987 4.478 10.222 1.00 . A A . 58 ARG HH12 1 1
11 12603 1 1 58 ARG HH21 H -8.211 1.569 11.785 1.00 . A A . 58 ARG HH21 1 1
11 12604 1 1 58 ARG HH22 H -8.044 3.288 11.911 1.00 . A A . 58 ARG HH22 1 1
11 12605 1 1 58 ARG N N -7.094 -0.158 3.757 1.00 . A A . 58 ARG N 1 1
11 12606 1 1 58 ARG NE N -7.058 1.323 9.550 1.00 . A A . 58 ARG NE 1 1
11 12607 1 1 58 ARG NH1 N -6.835 3.627 9.718 1.00 . A A . 58 ARG NH1 1 1
11 12608 1 1 58 ARG NH2 N -7.893 2.438 11.407 1.00 . A A . 58 ARG NH2 1 1
11 12609 1 1 58 ARG O O -10.081 0.927 4.812 1.00 . A A . 58 ARG O 1 1
11 12610 1 1 59 ASP C C -9.639 3.343 1.865 1.00 . A A . 59 ASP C 1 1
11 12611 1 1 59 ASP CA C -9.657 3.279 3.393 1.00 . A A . 59 ASP CA 1 1
11 12612 1 1 59 ASP CB C -9.415 4.692 3.929 1.00 . A A . 59 ASP CB 1 1
11 12613 1 1 59 ASP CG C -10.615 5.636 3.826 1.00 . A A . 59 ASP CG 1 1
11 12614 1 1 59 ASP H H -7.690 2.632 3.615 1.00 . A A . 59 ASP H 1 1
11 12615 1 1 59 ASP HA H -10.591 2.874 3.783 1.00 . A A . 59 ASP HA 1 1
11 12616 1 1 59 ASP HB2 H -9.116 4.622 4.974 1.00 . A A . 59 ASP HB2 1 1
11 12617 1 1 59 ASP HB3 H -8.578 5.132 3.386 1.00 . A A . 59 ASP HB3 1 1
11 12618 1 1 59 ASP N N -8.624 2.364 3.848 1.00 . A A . 59 ASP N 1 1
11 12619 1 1 59 ASP O O -10.655 3.645 1.240 1.00 . A A . 59 ASP O 1 1
11 12620 1 1 59 ASP OD1 O -10.834 6.156 2.710 1.00 . A A . 59 ASP OD1 1 1
11 12621 1 1 59 ASP OD2 O -11.285 5.818 4.865 1.00 . A A . 59 ASP OD2 1 1
11 12622 1 1 60 GLY C C -7.312 4.156 -0.560 1.00 . A A . 60 GLY C 1 1
11 12623 1 1 60 GLY CA C -8.309 3.075 -0.137 1.00 . A A . 60 GLY CA 1 1
11 12624 1 1 60 GLY H H -7.651 2.810 1.821 1.00 . A A . 60 GLY H 1 1
11 12625 1 1 60 GLY HA2 H -7.962 2.101 -0.482 1.00 . A A . 60 GLY HA2 1 1
11 12626 1 1 60 GLY HA3 H -9.272 3.257 -0.614 1.00 . A A . 60 GLY HA3 1 1
11 12627 1 1 60 GLY N N -8.473 3.054 1.306 1.00 . A A . 60 GLY N 1 1
11 12628 1 1 60 GLY O O -7.039 4.323 -1.748 1.00 . A A . 60 GLY O 1 1
11 12629 1 1 61 GLU C C -4.686 5.401 -0.685 1.00 . A A . 61 GLU C 1 1
11 12630 1 1 61 GLU CA C -5.834 5.922 0.181 1.00 . A A . 61 GLU CA 1 1
11 12631 1 1 61 GLU CB C -5.310 6.512 1.491 1.00 . A A . 61 GLU CB 1 1
11 12632 1 1 61 GLU CD C -4.110 8.682 1.950 1.00 . A A . 61 GLU CD 1 1
11 12633 1 1 61 GLU CG C -5.419 8.038 1.488 1.00 . A A . 61 GLU CG 1 1
11 12634 1 1 61 GLU H H -7.022 4.719 1.398 1.00 . A A . 61 GLU H 1 1
11 12635 1 1 61 GLU HA H -6.387 6.690 -0.360 1.00 . A A . 61 GLU HA 1 1
11 12636 1 1 61 GLU HB2 H -5.875 6.105 2.330 1.00 . A A . 61 GLU HB2 1 1
11 12637 1 1 61 GLU HB3 H -4.270 6.218 1.636 1.00 . A A . 61 GLU HB3 1 1
11 12638 1 1 61 GLU HG2 H -5.666 8.386 0.486 1.00 . A A . 61 GLU HG2 1 1
11 12639 1 1 61 GLU HG3 H -6.232 8.349 2.144 1.00 . A A . 61 GLU HG3 1 1
11 12640 1 1 61 GLU N N -6.795 4.862 0.435 1.00 . A A . 61 GLU N 1 1
11 12641 1 1 61 GLU O O -4.045 4.409 -0.341 1.00 . A A . 61 GLU O 1 1
11 12642 1 1 61 GLU OE1 O -3.848 8.624 3.171 1.00 . A A . 61 GLU OE1 1 1
11 12643 1 1 61 GLU OE2 O -3.400 9.218 1.071 1.00 . A A . 61 GLU OE2 1 1
11 12644 1 1 62 THR C C -2.252 6.723 -2.646 1.00 . A A . 62 THR C 1 1
11 12645 1 1 62 THR CA C -3.399 5.713 -2.709 1.00 . A A . 62 THR CA 1 1
11 12646 1 1 62 THR CB C -4.010 5.573 -4.105 1.00 . A A . 62 THR CB 1 1
11 12647 1 1 62 THR CG2 C -3.265 4.555 -4.971 1.00 . A A . 62 THR CG2 1 1
11 12648 1 1 62 THR H H -4.986 6.899 -2.064 1.00 . A A . 62 THR H 1 1
11 12649 1 1 62 THR HA H -2.997 4.751 -2.390 1.00 . A A . 62 THR HA 1 1
11 12650 1 1 62 THR HB H -4.067 6.541 -4.604 1.00 . A A . 62 THR HB 1 1
11 12651 1 1 62 THR HG1 H -5.852 5.576 -3.323 1.00 . A A . 62 THR HG1 1 1
11 12652 1 1 62 THR HG21 H -2.193 4.745 -4.914 1.00 . A A . 62 THR HG21 1 1
11 12653 1 1 62 THR HG22 H -3.475 3.548 -4.609 1.00 . A A . 62 THR HG22 1 1
11 12654 1 1 62 THR HG23 H -3.596 4.646 -6.005 1.00 . A A . 62 THR HG23 1 1
11 12655 1 1 62 THR N N -4.460 6.093 -1.792 1.00 . A A . 62 THR N 1 1
11 12656 1 1 62 THR O O -2.429 7.892 -2.986 1.00 . A A . 62 THR O 1 1
11 12657 1 1 62 THR OG1 O -5.278 4.967 -3.871 1.00 . A A . 62 THR OG1 1 1
11 12658 1 1 63 GLY C C 1.351 6.287 -2.392 1.00 . A A . 63 GLY C 1 1
11 12659 1 1 63 GLY CA C 0.076 7.080 -2.097 1.00 . A A . 63 GLY CA 1 1
11 12660 1 1 63 GLY H H -0.964 5.283 -1.935 1.00 . A A . 63 GLY H 1 1
11 12661 1 1 63 GLY HA2 H -0.005 7.916 -2.792 1.00 . A A . 63 GLY HA2 1 1
11 12662 1 1 63 GLY HA3 H 0.130 7.503 -1.094 1.00 . A A . 63 GLY HA3 1 1
11 12663 1 1 63 GLY N N -1.100 6.235 -2.209 1.00 . A A . 63 GLY N 1 1
11 12664 1 1 63 GLY O O 1.286 5.118 -2.767 1.00 . A A . 63 GLY O 1 1
11 12665 1 1 64 TRP C C 4.323 5.853 -1.107 1.00 . A A . 64 TRP C 1 1
11 12666 1 1 64 TRP CA C 3.769 6.328 -2.452 1.00 . A A . 64 TRP CA 1 1
11 12667 1 1 64 TRP CB C 4.714 7.281 -3.185 1.00 . A A . 64 TRP CB 1 1
11 12668 1 1 64 TRP CD1 C 3.673 8.310 -5.311 1.00 . A A . 64 TRP CD1 1 1
11 12669 1 1 64 TRP CD2 C 4.951 6.549 -5.727 1.00 . A A . 64 TRP CD2 1 1
11 12670 1 1 64 TRP CE2 C 4.461 6.999 -6.936 1.00 . A A . 64 TRP CE2 1 1
11 12671 1 1 64 TRP CE3 C 5.803 5.433 -5.651 1.00 . A A . 64 TRP CE3 1 1
11 12672 1 1 64 TRP CG C 4.435 7.403 -4.684 1.00 . A A . 64 TRP CG 1 1
11 12673 1 1 64 TRP CH2 C 5.614 5.279 -8.109 1.00 . A A . 64 TRP CH2 1 1
11 12674 1 1 64 TRP CZ2 C 4.767 6.392 -8.161 1.00 . A A . 64 TRP CZ2 1 1
11 12675 1 1 64 TRP CZ3 C 6.099 4.838 -6.883 1.00 . A A . 64 TRP CZ3 1 1
11 12676 1 1 64 TRP H H 2.525 7.907 -1.905 1.00 . A A . 64 TRP H 1 1
11 12677 1 1 64 TRP HA H 3.605 5.475 -3.110 1.00 . A A . 64 TRP HA 1 1
11 12678 1 1 64 TRP HB2 H 4.642 8.270 -2.731 1.00 . A A . 64 TRP HB2 1 1
11 12679 1 1 64 TRP HB3 H 5.740 6.940 -3.043 1.00 . A A . 64 TRP HB3 1 1
11 12680 1 1 64 TRP HD1 H 3.132 9.110 -4.806 1.00 . A A . 64 TRP HD1 1 1
11 12681 1 1 64 TRP HE1 H 3.119 8.698 -7.412 1.00 . A A . 64 TRP HE1 1 1
11 12682 1 1 64 TRP HE3 H 6.203 5.059 -4.709 1.00 . A A . 64 TRP HE3 1 1
11 12683 1 1 64 TRP HH2 H 5.892 4.760 -9.026 1.00 . A A . 64 TRP HH2 1 1
11 12684 1 1 64 TRP HZ2 H 4.367 6.767 -9.103 1.00 . A A . 64 TRP HZ2 1 1
11 12685 1 1 64 TRP HZ3 H 6.756 3.969 -6.881 1.00 . A A . 64 TRP HZ3 1 1
11 12686 1 1 64 TRP N N 2.481 6.956 -2.210 1.00 . A A . 64 TRP N 1 1
11 12687 1 1 64 TRP NE1 N 3.659 8.104 -6.675 1.00 . A A . 64 TRP NE1 1 1
11 12688 1 1 64 TRP O O 4.522 6.655 -0.195 1.00 . A A . 64 TRP O 1 1
11 12689 1 1 65 PHE C C 6.390 3.212 -0.082 1.00 . A A . 65 PHE C 1 1
11 12690 1 1 65 PHE CA C 5.084 3.961 0.192 1.00 . A A . 65 PHE CA 1 1
11 12691 1 1 65 PHE CB C 4.037 2.966 0.697 1.00 . A A . 65 PHE CB 1 1
11 12692 1 1 65 PHE CD1 C 5.083 0.738 0.238 1.00 . A A . 65 PHE CD1 1 1
11 12693 1 1 65 PHE CD2 C 3.092 1.281 -0.896 1.00 . A A . 65 PHE CD2 1 1
11 12694 1 1 65 PHE CE1 C 5.116 -0.519 -0.421 1.00 . A A . 65 PHE CE1 1 1
11 12695 1 1 65 PHE CE2 C 3.124 0.024 -1.555 1.00 . A A . 65 PHE CE2 1 1
11 12696 1 1 65 PHE CG C 4.072 1.612 -0.013 1.00 . A A . 65 PHE CG 1 1
11 12697 1 1 65 PHE CZ C 4.136 -0.850 -1.304 1.00 . A A . 65 PHE CZ 1 1
11 12698 1 1 65 PHE H H 4.393 3.907 -1.772 1.00 . A A . 65 PHE H 1 1
11 12699 1 1 65 PHE HA H 5.275 4.776 0.891 1.00 . A A . 65 PHE HA 1 1
11 12700 1 1 65 PHE HB2 H 4.185 2.809 1.765 1.00 . A A . 65 PHE HB2 1 1
11 12701 1 1 65 PHE HB3 H 3.046 3.404 0.574 1.00 . A A . 65 PHE HB3 1 1
11 12702 1 1 65 PHE HD1 H 5.869 1.003 0.945 1.00 . A A . 65 PHE HD1 1 1
11 12703 1 1 65 PHE HD2 H 2.281 1.982 -1.097 1.00 . A A . 65 PHE HD2 1 1
11 12704 1 1 65 PHE HE1 H 5.927 -1.219 -0.220 1.00 . A A . 65 PHE HE1 1 1
11 12705 1 1 65 PHE HE2 H 2.338 -0.241 -2.263 1.00 . A A . 65 PHE HE2 1 1
11 12706 1 1 65 PHE HZ H 4.160 -1.815 -1.810 1.00 . A A . 65 PHE HZ 1 1
11 12707 1 1 65 PHE N N 4.557 4.552 -1.026 1.00 . A A . 65 PHE N 1 1
11 12708 1 1 65 PHE O O 6.476 2.432 -1.029 1.00 . A A . 65 PHE O 1 1
11 12709 1 1 66 PRO C C 8.646 1.388 1.110 1.00 . A A . 66 PRO C 1 1
11 12710 1 1 66 PRO CA C 8.699 2.845 0.647 1.00 . A A . 66 PRO CA 1 1
11 12711 1 1 66 PRO CB C 9.648 3.697 1.474 1.00 . A A . 66 PRO CB 1 1
11 12712 1 1 66 PRO CD C 7.337 4.402 1.919 1.00 . A A . 66 PRO CD 1 1
11 12713 1 1 66 PRO CG C 8.770 4.504 2.416 1.00 . A A . 66 PRO CG 1 1
11 12714 1 1 66 PRO HA H 8.970 2.816 -0.315 1.00 . A A . 66 PRO HA 1 1
11 12715 1 1 66 PRO HB2 H 10.348 3.074 2.031 1.00 . A A . 66 PRO HB2 1 1
11 12716 1 1 66 PRO HB3 H 10.242 4.351 0.836 1.00 . A A . 66 PRO HB3 1 1
11 12717 1 1 66 PRO HD2 H 6.674 4.024 2.698 1.00 . A A . 66 PRO HD2 1 1
11 12718 1 1 66 PRO HD3 H 6.952 5.376 1.618 1.00 . A A . 66 PRO HD3 1 1
11 12719 1 1 66 PRO HG2 H 8.849 4.122 3.433 1.00 . A A . 66 PRO HG2 1 1
11 12720 1 1 66 PRO HG3 H 9.092 5.545 2.440 1.00 . A A . 66 PRO HG3 1 1
11 12721 1 1 66 PRO N N 7.402 3.484 0.786 1.00 . A A . 66 PRO N 1 1
11 12722 1 1 66 PRO O O 7.817 1.028 1.945 1.00 . A A . 66 PRO O 1 1
11 12723 1 1 67 GLU C C 10.195 -0.998 2.294 1.00 . A A . 67 GLU C 1 1
11 12724 1 1 67 GLU CA C 9.606 -0.822 0.894 1.00 . A A . 67 GLU CA 1 1
11 12725 1 1 67 GLU CB C 10.414 -1.604 -0.144 1.00 . A A . 67 GLU CB 1 1
11 12726 1 1 67 GLU CD C 12.897 -1.782 -0.546 1.00 . A A . 67 GLU CD 1 1
11 12727 1 1 67 GLU CG C 11.686 -0.847 -0.532 1.00 . A A . 67 GLU CG 1 1
11 12728 1 1 67 GLU H H 10.211 0.889 -0.130 1.00 . A A . 67 GLU H 1 1
11 12729 1 1 67 GLU HA H 8.573 -1.171 0.880 1.00 . A A . 67 GLU HA 1 1
11 12730 1 1 67 GLU HB2 H 10.676 -2.582 0.257 1.00 . A A . 67 GLU HB2 1 1
11 12731 1 1 67 GLU HB3 H 9.804 -1.776 -1.031 1.00 . A A . 67 GLU HB3 1 1
11 12732 1 1 67 GLU HG2 H 11.559 -0.396 -1.516 1.00 . A A . 67 GLU HG2 1 1
11 12733 1 1 67 GLU HG3 H 11.858 -0.033 0.173 1.00 . A A . 67 GLU HG3 1 1
11 12734 1 1 67 GLU N N 9.540 0.588 0.548 1.00 . A A . 67 GLU N 1 1
11 12735 1 1 67 GLU O O 9.786 -1.891 3.036 1.00 . A A . 67 GLU O 1 1
11 12736 1 1 67 GLU OE1 O 12.853 -2.756 -1.328 1.00 . A A . 67 GLU OE1 1 1
11 12737 1 1 67 GLU OE2 O 13.839 -1.501 0.226 1.00 . A A . 67 GLU OE2 1 1
11 12738 1 1 68 ASP C C 10.731 -0.188 5.012 1.00 . A A . 68 ASP C 1 1
11 12739 1 1 68 ASP CA C 11.796 -0.183 3.914 1.00 . A A . 68 ASP CA 1 1
11 12740 1 1 68 ASP CB C 12.691 1.039 4.129 1.00 . A A . 68 ASP CB 1 1
11 12741 1 1 68 ASP CG C 14.126 0.722 4.555 1.00 . A A . 68 ASP CG 1 1
11 12742 1 1 68 ASP H H 11.473 0.589 2.006 1.00 . A A . 68 ASP H 1 1
11 12743 1 1 68 ASP HA H 12.388 -1.098 3.903 1.00 . A A . 68 ASP HA 1 1
11 12744 1 1 68 ASP HB2 H 12.721 1.615 3.204 1.00 . A A . 68 ASP HB2 1 1
11 12745 1 1 68 ASP HB3 H 12.235 1.676 4.886 1.00 . A A . 68 ASP HB3 1 1
11 12746 1 1 68 ASP N N 11.146 -0.134 2.615 1.00 . A A . 68 ASP N 1 1
11 12747 1 1 68 ASP O O 10.986 -0.642 6.127 1.00 . A A . 68 ASP O 1 1
11 12748 1 1 68 ASP OD1 O 14.326 -0.386 5.097 1.00 . A A . 68 ASP OD1 1 1
11 12749 1 1 68 ASP OD2 O 14.991 1.596 4.329 1.00 . A A . 68 ASP OD2 1 1
11 12750 1 1 69 PHE C C 7.350 -0.602 5.213 1.00 . A A . 69 PHE C 1 1
11 12751 1 1 69 PHE CA C 8.455 0.382 5.601 1.00 . A A . 69 PHE CA 1 1
11 12752 1 1 69 PHE CB C 7.897 1.806 5.546 1.00 . A A . 69 PHE CB 1 1
11 12753 1 1 69 PHE CD1 C 9.944 3.233 5.329 1.00 . A A . 69 PHE CD1 1 1
11 12754 1 1 69 PHE CD2 C 8.636 3.460 7.275 1.00 . A A . 69 PHE CD2 1 1
11 12755 1 1 69 PHE CE1 C 10.838 4.223 5.815 1.00 . A A . 69 PHE CE1 1 1
11 12756 1 1 69 PHE CE2 C 9.530 4.450 7.761 1.00 . A A . 69 PHE CE2 1 1
11 12757 1 1 69 PHE CG C 8.861 2.872 6.069 1.00 . A A . 69 PHE CG 1 1
11 12758 1 1 69 PHE CZ C 10.612 4.811 7.021 1.00 . A A . 69 PHE CZ 1 1
11 12759 1 1 69 PHE H H 9.361 0.689 3.750 1.00 . A A . 69 PHE H 1 1
11 12760 1 1 69 PHE HA H 8.851 0.114 6.581 1.00 . A A . 69 PHE HA 1 1
11 12761 1 1 69 PHE HB2 H 7.635 2.043 4.515 1.00 . A A . 69 PHE HB2 1 1
11 12762 1 1 69 PHE HB3 H 6.976 1.847 6.127 1.00 . A A . 69 PHE HB3 1 1
11 12763 1 1 69 PHE HD1 H 10.124 2.763 4.363 1.00 . A A . 69 PHE HD1 1 1
11 12764 1 1 69 PHE HD2 H 7.768 3.170 7.868 1.00 . A A . 69 PHE HD2 1 1
11 12765 1 1 69 PHE HE1 H 11.705 4.513 5.222 1.00 . A A . 69 PHE HE1 1 1
11 12766 1 1 69 PHE HE2 H 9.349 4.920 8.727 1.00 . A A . 69 PHE HE2 1 1
11 12767 1 1 69 PHE HZ H 11.299 5.571 7.394 1.00 . A A . 69 PHE HZ 1 1
11 12768 1 1 69 PHE N N 9.560 0.322 4.659 1.00 . A A . 69 PHE N 1 1
11 12769 1 1 69 PHE O O 6.177 -0.367 5.499 1.00 . A A . 69 PHE O 1 1
11 12770 1 1 70 ALA C C 7.577 -4.006 3.870 1.00 . A A . 70 ALA C 1 1
11 12771 1 1 70 ALA CA C 6.822 -2.703 4.137 1.00 . A A . 70 ALA CA 1 1
11 12772 1 1 70 ALA CB C 6.060 -2.208 2.906 1.00 . A A . 70 ALA CB 1 1
11 12773 1 1 70 ALA H H 8.719 -1.866 4.338 1.00 . A A . 70 ALA H 1 1
11 12774 1 1 70 ALA HA H 6.112 -2.863 4.948 1.00 . A A . 70 ALA HA 1 1
11 12775 1 1 70 ALA HB1 H 5.026 -2.550 2.956 1.00 . A A . 70 ALA HB1 1 1
11 12776 1 1 70 ALA HB2 H 6.081 -1.118 2.879 1.00 . A A . 70 ALA HB2 1 1
11 12777 1 1 70 ALA HB3 H 6.530 -2.602 2.005 1.00 . A A . 70 ALA HB3 1 1
11 12778 1 1 70 ALA N N 7.763 -1.682 4.567 1.00 . A A . 70 ALA N 1 1
11 12779 1 1 70 ALA O O 8.803 -4.008 3.766 1.00 . A A . 70 ALA O 1 1
11 12780 1 1 71 ARG C C 6.622 -7.112 2.407 1.00 . A A . 71 ARG C 1 1
11 12781 1 1 71 ARG CA C 7.395 -6.392 3.514 1.00 . A A . 71 ARG CA 1 1
11 12782 1 1 71 ARG CB C 7.384 -7.253 4.778 1.00 . A A . 71 ARG CB 1 1
11 12783 1 1 71 ARG CD C 8.816 -8.058 6.692 1.00 . A A . 71 ARG CD 1 1
11 12784 1 1 71 ARG CG C 8.597 -6.950 5.659 1.00 . A A . 71 ARG CG 1 1
11 12785 1 1 71 ARG CZ C 10.390 -6.882 8.224 1.00 . A A . 71 ARG CZ 1 1
11 12786 1 1 71 ARG H H 5.817 -5.074 3.852 1.00 . A A . 71 ARG H 1 1
11 12787 1 1 71 ARG HA H 8.420 -6.186 3.206 1.00 . A A . 71 ARG HA 1 1
11 12788 1 1 71 ARG HB2 H 6.468 -7.070 5.339 1.00 . A A . 71 ARG HB2 1 1
11 12789 1 1 71 ARG HB3 H 7.384 -8.308 4.504 1.00 . A A . 71 ARG HB3 1 1
11 12790 1 1 71 ARG HD2 H 7.903 -8.642 6.809 1.00 . A A . 71 ARG HD2 1 1
11 12791 1 1 71 ARG HD3 H 9.590 -8.742 6.345 1.00 . A A . 71 ARG HD3 1 1
11 12792 1 1 71 ARG HE H 8.550 -7.510 8.743 1.00 . A A . 71 ARG HE 1 1
11 12793 1 1 71 ARG HG2 H 9.486 -6.847 5.037 1.00 . A A . 71 ARG HG2 1 1
11 12794 1 1 71 ARG HG3 H 8.453 -5.997 6.168 1.00 . A A . 71 ARG HG3 1 1
11 12795 1 1 71 ARG HH11 H 11.102 -7.182 6.343 1.00 . A A . 71 ARG HH11 1 1
11 12796 1 1 71 ARG HH12 H 12.186 -6.366 7.420 1.00 . A A . 71 ARG HH12 1 1
11 12797 1 1 71 ARG HH21 H 9.979 -6.433 10.164 1.00 . A A . 71 ARG HH21 1 1
11 12798 1 1 71 ARG HH22 H 11.542 -5.937 9.608 1.00 . A A . 71 ARG HH22 1 1
11 12799 1 1 71 ARG N N 6.814 -5.084 3.767 1.00 . A A . 71 ARG N 1 1
11 12800 1 1 71 ARG NE N 9.208 -7.468 7.991 1.00 . A A . 71 ARG NE 1 1
11 12801 1 1 71 ARG NH1 N 11.303 -6.804 7.246 1.00 . A A . 71 ARG NH1 1 1
11 12802 1 1 71 ARG NH2 N 10.660 -6.375 9.435 1.00 . A A . 71 ARG NH2 1 1
11 12803 1 1 71 ARG O O 5.485 -7.534 2.614 1.00 . A A . 71 ARG O 1 1
11 12804 1 1 72 PHE C C 6.144 -9.281 0.502 1.00 . A A . 72 PHE C 1 1
11 12805 1 1 72 PHE CA C 6.656 -7.891 0.118 1.00 . A A . 72 PHE CA 1 1
11 12806 1 1 72 PHE CB C 7.741 -8.038 -0.951 1.00 . A A . 72 PHE CB 1 1
11 12807 1 1 72 PHE CD1 C 6.922 -7.034 -3.094 1.00 . A A . 72 PHE CD1 1 1
11 12808 1 1 72 PHE CD2 C 8.528 -5.838 -1.853 1.00 . A A . 72 PHE CD2 1 1
11 12809 1 1 72 PHE CE1 C 6.912 -6.005 -4.072 1.00 . A A . 72 PHE CE1 1 1
11 12810 1 1 72 PHE CE2 C 8.518 -4.809 -2.831 1.00 . A A . 72 PHE CE2 1 1
11 12811 1 1 72 PHE CG C 7.730 -6.929 -2.005 1.00 . A A . 72 PHE CG 1 1
11 12812 1 1 72 PHE CZ C 7.710 -4.914 -3.920 1.00 . A A . 72 PHE CZ 1 1
11 12813 1 1 72 PHE H H 8.194 -6.883 1.098 1.00 . A A . 72 PHE H 1 1
11 12814 1 1 72 PHE HA H 5.818 -7.273 -0.203 1.00 . A A . 72 PHE HA 1 1
11 12815 1 1 72 PHE HB2 H 8.717 -8.053 -0.464 1.00 . A A . 72 PHE HB2 1 1
11 12816 1 1 72 PHE HB3 H 7.619 -9.000 -1.449 1.00 . A A . 72 PHE HB3 1 1
11 12817 1 1 72 PHE HD1 H 6.283 -7.908 -3.216 1.00 . A A . 72 PHE HD1 1 1
11 12818 1 1 72 PHE HD2 H 9.176 -5.754 -0.980 1.00 . A A . 72 PHE HD2 1 1
11 12819 1 1 72 PHE HE1 H 6.265 -6.089 -4.945 1.00 . A A . 72 PHE HE1 1 1
11 12820 1 1 72 PHE HE2 H 9.158 -3.935 -2.709 1.00 . A A . 72 PHE HE2 1 1
11 12821 1 1 72 PHE HZ H 7.703 -4.124 -4.671 1.00 . A A . 72 PHE HZ 1 1
11 12822 1 1 72 PHE N N 7.269 -7.230 1.257 1.00 . A A . 72 PHE N 1 1
11 12823 1 1 72 PHE O O 6.885 -10.087 1.062 1.00 . A A . 72 PHE O 1 1
11 12824 1 1 73 ILE C C 4.009 -11.560 -0.814 1.00 . A A . 73 ILE C 1 1
11 12825 1 1 73 ILE CA C 4.259 -10.797 0.489 1.00 . A A . 73 ILE CA 1 1
11 12826 1 1 73 ILE CB C 3.001 -10.594 1.334 1.00 . A A . 73 ILE CB 1 1
11 12827 1 1 73 ILE CD1 C 2.099 -9.697 3.512 1.00 . A A . 73 ILE CD1 1 1
11 12828 1 1 73 ILE CG1 C 3.299 -9.733 2.563 1.00 . A A . 73 ILE CG1 1 1
11 12829 1 1 73 ILE CG2 C 2.372 -11.936 1.714 1.00 . A A . 73 ILE CG2 1 1
11 12830 1 1 73 ILE H H 4.284 -8.857 -0.271 1.00 . A A . 73 ILE H 1 1
11 12831 1 1 73 ILE HA H 4.965 -11.367 1.093 1.00 . A A . 73 ILE HA 1 1
11 12832 1 1 73 ILE HB H 2.269 -10.054 0.733 1.00 . A A . 73 ILE HB 1 1
11 12833 1 1 73 ILE HD11 H 2.280 -8.965 4.300 1.00 . A A . 73 ILE HD11 1 1
11 12834 1 1 73 ILE HD12 H 1.204 -9.417 2.956 1.00 . A A . 73 ILE HD12 1 1
11 12835 1 1 73 ILE HD13 H 1.957 -10.682 3.956 1.00 . A A . 73 ILE HD13 1 1
11 12836 1 1 73 ILE HG12 H 4.169 -10.129 3.087 1.00 . A A . 73 ILE HG12 1 1
11 12837 1 1 73 ILE HG13 H 3.549 -8.719 2.250 1.00 . A A . 73 ILE HG13 1 1
11 12838 1 1 73 ILE HG21 H 2.663 -12.199 2.731 1.00 . A A . 73 ILE HG21 1 1
11 12839 1 1 73 ILE HG22 H 1.287 -11.859 1.655 1.00 . A A . 73 ILE HG22 1 1
11 12840 1 1 73 ILE HG23 H 2.719 -12.707 1.026 1.00 . A A . 73 ILE HG23 1 1
11 12841 1 1 73 ILE N N 4.880 -9.519 0.184 1.00 . A A . 73 ILE N 1 1
11 12842 1 1 73 ILE O O 3.054 -11.270 -1.533 1.00 . A A . 73 ILE O 1 1
11 12843 1 1 74 SER C C 5.232 -12.523 -3.495 1.00 . A A . 74 SER C 1 1
11 12844 1 1 74 SER CA C 4.768 -13.328 -2.279 1.00 . A A . 74 SER CA 1 1
11 12845 1 1 74 SER CB C 3.332 -13.814 -2.482 1.00 . A A . 74 SER CB 1 1
11 12846 1 1 74 SER H H 5.656 -12.750 -0.486 1.00 . A A . 74 SER H 1 1
11 12847 1 1 74 SER HA H 5.421 -14.184 -2.115 1.00 . A A . 74 SER HA 1 1
11 12848 1 1 74 SER HB2 H 2.779 -13.710 -1.548 1.00 . A A . 74 SER HB2 1 1
11 12849 1 1 74 SER HB3 H 2.835 -13.182 -3.218 1.00 . A A . 74 SER HB3 1 1
11 12850 1 1 74 SER HG H 3.575 -15.238 -3.866 1.00 . A A . 74 SER HG 1 1
11 12851 1 1 74 SER N N 4.883 -12.521 -1.077 1.00 . A A . 74 SER N 1 1
11 12852 1 1 74 SER O O 4.465 -12.310 -4.433 1.00 . A A . 74 SER O 1 1
11 12853 1 1 74 SER OG O 3.283 -15.172 -2.912 1.00 . A A . 74 SER OG 1 1
11 12854 1 1 75 GLY C C 8.570 -11.148 -4.335 1.00 . A A . 75 GLY C 1 1
11 12855 1 1 75 GLY CA C 7.062 -11.323 -4.526 1.00 . A A . 75 GLY CA 1 1
11 12856 1 1 75 GLY H H 7.104 -12.277 -2.675 1.00 . A A . 75 GLY H 1 1
11 12857 1 1 75 GLY HA2 H 6.868 -11.820 -5.476 1.00 . A A . 75 GLY HA2 1 1
11 12858 1 1 75 GLY HA3 H 6.582 -10.346 -4.573 1.00 . A A . 75 GLY HA3 1 1
11 12859 1 1 75 GLY N N 6.487 -12.099 -3.441 1.00 . A A . 75 GLY N 1 1
11 12860 1 1 75 GLY O O 9.081 -11.301 -3.226 1.00 . A A . 75 GLY O 1 1
11 12861 1 1 76 PRO C C 11.052 -9.283 -4.782 1.00 . A A . 76 PRO C 1 1
11 12862 1 1 76 PRO CA C 10.697 -10.623 -5.429 1.00 . A A . 76 PRO CA 1 1
11 12863 1 1 76 PRO CB C 11.140 -10.718 -6.880 1.00 . A A . 76 PRO CB 1 1
11 12864 1 1 76 PRO CD C 8.686 -10.632 -6.791 1.00 . A A . 76 PRO CD 1 1
11 12865 1 1 76 PRO CG C 9.888 -10.502 -7.713 1.00 . A A . 76 PRO CG 1 1
11 12866 1 1 76 PRO HA H 11.131 -11.324 -4.862 1.00 . A A . 76 PRO HA 1 1
11 12867 1 1 76 PRO HB2 H 11.896 -9.967 -7.107 1.00 . A A . 76 PRO HB2 1 1
11 12868 1 1 76 PRO HB3 H 11.585 -11.691 -7.089 1.00 . A A . 76 PRO HB3 1 1
11 12869 1 1 76 PRO HD2 H 8.059 -9.741 -6.830 1.00 . A A . 76 PRO HD2 1 1
11 12870 1 1 76 PRO HD3 H 8.058 -11.476 -7.076 1.00 . A A . 76 PRO HD3 1 1
11 12871 1 1 76 PRO HG2 H 9.906 -9.517 -8.180 1.00 . A A . 76 PRO HG2 1 1
11 12872 1 1 76 PRO HG3 H 9.833 -11.235 -8.518 1.00 . A A . 76 PRO HG3 1 1
11 12873 1 1 76 PRO N N 9.258 -10.821 -5.462 1.00 . A A . 76 PRO N 1 1
11 12874 1 1 76 PRO O O 10.181 -8.439 -4.576 1.00 . A A . 76 PRO O 1 1
11 12875 1 1 77 SER C C 12.972 -6.811 -4.918 1.00 . A A . 77 SER C 1 1
11 12876 1 1 77 SER CA C 12.813 -7.905 -3.860 1.00 . A A . 77 SER CA 1 1
11 12877 1 1 77 SER CB C 14.140 -8.139 -3.135 1.00 . A A . 77 SER CB 1 1
11 12878 1 1 77 SER H H 13.035 -9.820 -4.650 1.00 . A A . 77 SER H 1 1
11 12879 1 1 77 SER HA H 12.047 -7.628 -3.136 1.00 . A A . 77 SER HA 1 1
11 12880 1 1 77 SER HB2 H 14.564 -9.091 -3.454 1.00 . A A . 77 SER HB2 1 1
11 12881 1 1 77 SER HB3 H 14.850 -7.363 -3.418 1.00 . A A . 77 SER HB3 1 1
11 12882 1 1 77 SER HG H 13.485 -8.963 -1.432 1.00 . A A . 77 SER HG 1 1
11 12883 1 1 77 SER N N 12.332 -9.129 -4.479 1.00 . A A . 77 SER N 1 1
11 12884 1 1 77 SER O O 12.960 -7.093 -6.115 1.00 . A A . 77 SER O 1 1
11 12885 1 1 77 SER OG O 13.980 -8.143 -1.719 1.00 . A A . 77 SER OG 1 1
11 12886 1 1 78 SER C C 14.618 -3.757 -5.054 1.00 . A A . 78 SER C 1 1
11 12887 1 1 78 SER CA C 13.280 -4.447 -5.326 1.00 . A A . 78 SER CA 1 1
11 12888 1 1 78 SER CB C 12.127 -3.454 -5.165 1.00 . A A . 78 SER CB 1 1
11 12889 1 1 78 SER H H 13.127 -5.364 -3.462 1.00 . A A . 78 SER H 1 1
11 12890 1 1 78 SER HA H 13.262 -4.863 -6.333 1.00 . A A . 78 SER HA 1 1
11 12891 1 1 78 SER HB2 H 12.325 -2.568 -5.768 1.00 . A A . 78 SER HB2 1 1
11 12892 1 1 78 SER HB3 H 11.208 -3.900 -5.545 1.00 . A A . 78 SER HB3 1 1
11 12893 1 1 78 SER HG H 11.624 -2.122 -3.758 1.00 . A A . 78 SER HG 1 1
11 12894 1 1 78 SER N N 13.118 -5.585 -4.437 1.00 . A A . 78 SER N 1 1
11 12895 1 1 78 SER O O 14.803 -3.147 -4.002 1.00 . A A . 78 SER O 1 1
11 12896 1 1 78 SER OG O 11.941 -3.069 -3.805 1.00 . A A . 78 SER OG 1 1
11 12897 1 1 79 GLY C C 17.182 -2.465 -7.152 1.00 . A A . 79 GLY C 1 1
11 12898 1 1 79 GLY CA C 16.831 -3.270 -5.900 1.00 . A A . 79 GLY CA 1 1
11 12899 1 1 79 GLY H H 15.357 -4.372 -6.874 1.00 . A A . 79 GLY H 1 1
11 12900 1 1 79 GLY HA2 H 16.856 -2.619 -5.026 1.00 . A A . 79 GLY HA2 1 1
11 12901 1 1 79 GLY HA3 H 17.579 -4.046 -5.740 1.00 . A A . 79 GLY HA3 1 1
11 12902 1 1 79 GLY N N 15.516 -3.875 -6.021 1.00 . A A . 79 GLY N 1 1
11 12903 1 1 79 GLY O O 16.951 -2.919 -8.272 1.00 . A A . 79 GLY O 1 1
12 12904 1 1 1 GLY C C -19.495 -3.375 6.284 1.00 . A A . 1 GLY C 1 1
12 12905 1 1 1 GLY CA C -20.333 -3.746 7.509 1.00 . A A . 1 GLY CA 1 1
12 12906 1 1 1 GLY H1 H -18.947 -2.620 8.582 1.00 . A A . 1 GLY H1 1 1
12 12907 1 1 1 GLY HA2 H -20.381 -4.831 7.607 1.00 . A A . 1 GLY HA2 1 1
12 12908 1 1 1 GLY HA3 H -21.355 -3.393 7.376 1.00 . A A . 1 GLY HA3 1 1
12 12909 1 1 1 GLY N N -19.770 -3.171 8.719 1.00 . A A . 1 GLY N 1 1
12 12910 1 1 1 GLY O O -18.306 -3.685 6.224 1.00 . A A . 1 GLY O 1 1
12 12911 1 1 2 SER C C -20.445 -1.511 3.233 1.00 . A A . 2 SER C 1 1
12 12912 1 1 2 SER CA C -19.478 -2.300 4.118 1.00 . A A . 2 SER CA 1 1
12 12913 1 1 2 SER CB C -18.922 -3.504 3.355 1.00 . A A . 2 SER CB 1 1
12 12914 1 1 2 SER H H -21.115 -2.468 5.395 1.00 . A A . 2 SER H 1 1
12 12915 1 1 2 SER HA H -18.653 -1.665 4.444 1.00 . A A . 2 SER HA 1 1
12 12916 1 1 2 SER HB2 H -18.664 -4.293 4.062 1.00 . A A . 2 SER HB2 1 1
12 12917 1 1 2 SER HB3 H -19.694 -3.905 2.699 1.00 . A A . 2 SER HB3 1 1
12 12918 1 1 2 SER HG H -17.221 -3.981 2.415 1.00 . A A . 2 SER HG 1 1
12 12919 1 1 2 SER N N -20.148 -2.716 5.338 1.00 . A A . 2 SER N 1 1
12 12920 1 1 2 SER O O -21.446 -2.052 2.766 1.00 . A A . 2 SER O 1 1
12 12921 1 1 2 SER OG O -17.773 -3.164 2.585 1.00 . A A . 2 SER OG 1 1
12 12922 1 1 3 SER C C -20.054 1.538 1.359 1.00 . A A . 3 SER C 1 1
12 12923 1 1 3 SER CA C -20.939 0.624 2.209 1.00 . A A . 3 SER CA 1 1
12 12924 1 1 3 SER CB C -21.889 1.457 3.072 1.00 . A A . 3 SER CB 1 1
12 12925 1 1 3 SER H H -19.296 0.188 3.413 1.00 . A A . 3 SER H 1 1
12 12926 1 1 3 SER HA H -21.519 -0.046 1.574 1.00 . A A . 3 SER HA 1 1
12 12927 1 1 3 SER HB2 H -22.405 2.184 2.444 1.00 . A A . 3 SER HB2 1 1
12 12928 1 1 3 SER HB3 H -22.652 0.808 3.501 1.00 . A A . 3 SER HB3 1 1
12 12929 1 1 3 SER HG H -20.260 1.805 4.181 1.00 . A A . 3 SER HG 1 1
12 12930 1 1 3 SER N N -20.112 -0.245 3.029 1.00 . A A . 3 SER N 1 1
12 12931 1 1 3 SER O O -18.979 1.947 1.794 1.00 . A A . 3 SER O 1 1
12 12932 1 1 3 SER OG O -21.201 2.137 4.118 1.00 . A A . 3 SER OG 1 1
12 12933 1 1 4 GLY C C -18.616 1.949 -1.366 1.00 . A A . 4 GLY C 1 1
12 12934 1 1 4 GLY CA C -19.807 2.690 -0.754 1.00 . A A . 4 GLY CA 1 1
12 12935 1 1 4 GLY H H -21.415 1.494 -0.185 1.00 . A A . 4 GLY H 1 1
12 12936 1 1 4 GLY HA2 H -20.471 3.035 -1.546 1.00 . A A . 4 GLY HA2 1 1
12 12937 1 1 4 GLY HA3 H -19.455 3.575 -0.224 1.00 . A A . 4 GLY HA3 1 1
12 12938 1 1 4 GLY N N -20.540 1.831 0.161 1.00 . A A . 4 GLY N 1 1
12 12939 1 1 4 GLY O O -17.473 2.171 -0.971 1.00 . A A . 4 GLY O 1 1
12 12940 1 1 5 SER C C -18.491 -0.419 -4.198 1.00 . A A . 5 SER C 1 1
12 12941 1 1 5 SER CA C -17.896 0.309 -2.991 1.00 . A A . 5 SER CA 1 1
12 12942 1 1 5 SER CB C -17.250 -0.694 -2.033 1.00 . A A . 5 SER CB 1 1
12 12943 1 1 5 SER H H -19.859 0.909 -2.636 1.00 . A A . 5 SER H 1 1
12 12944 1 1 5 SER HA H -17.151 1.036 -3.312 1.00 . A A . 5 SER HA 1 1
12 12945 1 1 5 SER HB2 H -16.566 -1.337 -2.588 1.00 . A A . 5 SER HB2 1 1
12 12946 1 1 5 SER HB3 H -16.654 -0.158 -1.294 1.00 . A A . 5 SER HB3 1 1
12 12947 1 1 5 SER HG H -18.734 -0.942 -0.713 1.00 . A A . 5 SER HG 1 1
12 12948 1 1 5 SER N N -18.926 1.084 -2.320 1.00 . A A . 5 SER N 1 1
12 12949 1 1 5 SER O O -19.703 -0.616 -4.273 1.00 . A A . 5 SER O 1 1
12 12950 1 1 5 SER OG O -18.220 -1.498 -1.367 1.00 . A A . 5 SER OG 1 1
12 12951 1 1 6 SER C C -16.857 -2.273 -6.910 1.00 . A A . 6 SER C 1 1
12 12952 1 1 6 SER CA C -18.034 -1.498 -6.314 1.00 . A A . 6 SER CA 1 1
12 12953 1 1 6 SER CB C -18.608 -0.526 -7.346 1.00 . A A . 6 SER CB 1 1
12 12954 1 1 6 SER H H -16.627 -0.633 -5.045 1.00 . A A . 6 SER H 1 1
12 12955 1 1 6 SER HA H -18.817 -2.184 -5.987 1.00 . A A . 6 SER HA 1 1
12 12956 1 1 6 SER HB2 H -18.217 0.474 -7.159 1.00 . A A . 6 SER HB2 1 1
12 12957 1 1 6 SER HB3 H -18.275 -0.817 -8.342 1.00 . A A . 6 SER HB3 1 1
12 12958 1 1 6 SER HG H -20.346 0.414 -7.030 1.00 . A A . 6 SER HG 1 1
12 12959 1 1 6 SER N N -17.611 -0.797 -5.114 1.00 . A A . 6 SER N 1 1
12 12960 1 1 6 SER O O -16.926 -3.491 -7.065 1.00 . A A . 6 SER O 1 1
12 12961 1 1 6 SER OG O -20.032 -0.492 -7.314 1.00 . A A . 6 SER OG 1 1
12 12962 1 1 7 GLY C C -14.941 -2.845 -9.121 1.00 . A A . 7 GLY C 1 1
12 12963 1 1 7 GLY CA C -14.614 -2.135 -7.805 1.00 . A A . 7 GLY CA 1 1
12 12964 1 1 7 GLY H H -15.757 -0.543 -7.100 1.00 . A A . 7 GLY H 1 1
12 12965 1 1 7 GLY HA2 H -13.862 -1.366 -7.979 1.00 . A A . 7 GLY HA2 1 1
12 12966 1 1 7 GLY HA3 H -14.185 -2.847 -7.100 1.00 . A A . 7 GLY HA3 1 1
12 12967 1 1 7 GLY N N -15.805 -1.533 -7.229 1.00 . A A . 7 GLY N 1 1
12 12968 1 1 7 GLY O O -15.971 -2.576 -9.737 1.00 . A A . 7 GLY O 1 1
12 12969 1 1 8 TRP C C -13.594 -5.870 -10.551 1.00 . A A . 8 TRP C 1 1
12 12970 1 1 8 TRP CA C -14.223 -4.488 -10.744 1.00 . A A . 8 TRP CA 1 1
12 12971 1 1 8 TRP CB C -13.643 -3.729 -11.938 1.00 . A A . 8 TRP CB 1 1
12 12972 1 1 8 TRP CD1 C -15.355 -1.935 -12.654 1.00 . A A . 8 TRP CD1 1 1
12 12973 1 1 8 TRP CD2 C -15.199 -3.616 -14.088 1.00 . A A . 8 TRP CD2 1 1
12 12974 1 1 8 TRP CE2 C -16.139 -2.736 -14.585 1.00 . A A . 8 TRP CE2 1 1
12 12975 1 1 8 TRP CE3 C -14.868 -4.799 -14.773 1.00 . A A . 8 TRP CE3 1 1
12 12976 1 1 8 TRP CG C -14.700 -3.089 -12.841 1.00 . A A . 8 TRP CG 1 1
12 12977 1 1 8 TRP CH2 C -16.511 -4.117 -16.487 1.00 . A A . 8 TRP CH2 1 1
12 12978 1 1 8 TRP CZ2 C -16.825 -2.945 -15.787 1.00 . A A . 8 TRP CZ2 1 1
12 12979 1 1 8 TRP CZ3 C -15.562 -4.993 -15.973 1.00 . A A . 8 TRP CZ3 1 1
12 12980 1 1 8 TRP H H -13.208 -3.951 -9.005 1.00 . A A . 8 TRP H 1 1
12 12981 1 1 8 TRP HA H -15.294 -4.588 -10.920 1.00 . A A . 8 TRP HA 1 1
12 12982 1 1 8 TRP HB2 H -12.974 -2.950 -11.571 1.00 . A A . 8 TRP HB2 1 1
12 12983 1 1 8 TRP HB3 H -13.039 -4.414 -12.533 1.00 . A A . 8 TRP HB3 1 1
12 12984 1 1 8 TRP HD1 H -15.210 -1.279 -11.796 1.00 . A A . 8 TRP HD1 1 1
12 12985 1 1 8 TRP HE1 H -16.889 -0.813 -13.777 1.00 . A A . 8 TRP HE1 1 1
12 12986 1 1 8 TRP HE3 H -14.130 -5.509 -14.402 1.00 . A A . 8 TRP HE3 1 1
12 12987 1 1 8 TRP HH2 H -17.009 -4.340 -17.431 1.00 . A A . 8 TRP HH2 1 1
12 12988 1 1 8 TRP HZ2 H -17.563 -2.235 -16.158 1.00 . A A . 8 TRP HZ2 1 1
12 12989 1 1 8 TRP HZ3 H -15.343 -5.895 -16.545 1.00 . A A . 8 TRP HZ3 1 1
12 12990 1 1 8 TRP N N -14.044 -3.738 -9.512 1.00 . A A . 8 TRP N 1 1
12 12991 1 1 8 TRP NE1 N -16.237 -1.681 -13.685 1.00 . A A . 8 TRP NE1 1 1
12 12992 1 1 8 TRP O O -12.372 -5.996 -10.488 1.00 . A A . 8 TRP O 1 1
12 12993 1 1 9 GLN C C -12.842 -8.544 -11.229 1.00 . A A . 9 GLN C 1 1
12 12994 1 1 9 GLN CA C -14.002 -8.238 -10.279 1.00 . A A . 9 GLN CA 1 1
12 12995 1 1 9 GLN CB C -15.150 -9.230 -10.479 1.00 . A A . 9 GLN CB 1 1
12 12996 1 1 9 GLN CD C -15.644 -11.683 -10.791 1.00 . A A . 9 GLN CD 1 1
12 12997 1 1 9 GLN CG C -14.704 -10.657 -10.156 1.00 . A A . 9 GLN CG 1 1
12 12998 1 1 9 GLN H H -15.450 -6.759 -10.515 1.00 . A A . 9 GLN H 1 1
12 12999 1 1 9 GLN HA H -13.659 -8.293 -9.246 1.00 . A A . 9 GLN HA 1 1
12 13000 1 1 9 GLN HB2 H -15.989 -8.954 -9.840 1.00 . A A . 9 GLN HB2 1 1
12 13001 1 1 9 GLN HB3 H -15.504 -9.180 -11.509 1.00 . A A . 9 GLN HB3 1 1
12 13002 1 1 9 GLN HE21 H -14.242 -12.019 -12.212 1.00 . A A . 9 GLN HE21 1 1
12 13003 1 1 9 GLN HE22 H -15.693 -12.952 -12.368 1.00 . A A . 9 GLN HE22 1 1
12 13004 1 1 9 GLN HG2 H -13.688 -10.816 -10.519 1.00 . A A . 9 GLN HG2 1 1
12 13005 1 1 9 GLN HG3 H -14.682 -10.799 -9.075 1.00 . A A . 9 GLN HG3 1 1
12 13006 1 1 9 GLN N N -14.458 -6.871 -10.463 1.00 . A A . 9 GLN N 1 1
12 13007 1 1 9 GLN NE2 N -15.152 -12.267 -11.880 1.00 . A A . 9 GLN NE2 1 1
12 13008 1 1 9 GLN O O -11.704 -8.707 -10.792 1.00 . A A . 9 GLN O 1 1
12 13009 1 1 9 GLN OE1 O -16.744 -11.929 -10.323 1.00 . A A . 9 GLN OE1 1 1
12 13010 1 1 10 GLY C C -11.108 -7.794 -13.570 1.00 . A A . 10 GLY C 1 1
12 13011 1 1 10 GLY CA C -12.171 -8.894 -13.526 1.00 . A A . 10 GLY CA 1 1
12 13012 1 1 10 GLY H H -14.099 -8.477 -12.858 1.00 . A A . 10 GLY H 1 1
12 13013 1 1 10 GLY HA2 H -11.698 -9.854 -13.319 1.00 . A A . 10 GLY HA2 1 1
12 13014 1 1 10 GLY HA3 H -12.651 -8.979 -14.501 1.00 . A A . 10 GLY HA3 1 1
12 13015 1 1 10 GLY N N -13.171 -8.611 -12.511 1.00 . A A . 10 GLY N 1 1
12 13016 1 1 10 GLY O O -10.679 -7.299 -12.529 1.00 . A A . 10 GLY O 1 1
12 13017 1 1 11 LEU C C -8.340 -6.957 -14.567 1.00 . A A . 11 LEU C 1 1
12 13018 1 1 11 LEU CA C -9.709 -6.412 -14.979 1.00 . A A . 11 LEU CA 1 1
12 13019 1 1 11 LEU CB C -10.109 -5.132 -14.243 1.00 . A A . 11 LEU CB 1 1
12 13020 1 1 11 LEU CD1 C -11.717 -3.287 -14.853 1.00 . A A . 11 LEU CD1 1 1
12 13021 1 1 11 LEU CD2 C -9.215 -2.879 -14.939 1.00 . A A . 11 LEU CD2 1 1
12 13022 1 1 11 LEU CG C -10.340 -3.899 -15.119 1.00 . A A . 11 LEU CG 1 1
12 13023 1 1 11 LEU H H -11.068 -7.852 -15.627 1.00 . A A . 11 LEU H 1 1
12 13024 1 1 11 LEU HA H -9.682 -6.178 -16.043 1.00 . A A . 11 LEU HA 1 1
12 13025 1 1 11 LEU HB2 H -11.021 -5.329 -13.680 1.00 . A A . 11 LEU HB2 1 1
12 13026 1 1 11 LEU HB3 H -9.331 -4.896 -13.517 1.00 . A A . 11 LEU HB3 1 1
12 13027 1 1 11 LEU HD11 H -12.451 -4.084 -14.731 1.00 . A A . 11 LEU HD11 1 1
12 13028 1 1 11 LEU HD12 H -11.678 -2.687 -13.944 1.00 . A A . 11 LEU HD12 1 1
12 13029 1 1 11 LEU HD13 H -12.003 -2.655 -15.693 1.00 . A A . 11 LEU HD13 1 1
12 13030 1 1 11 LEU HD21 H -9.496 -2.160 -14.169 1.00 . A A . 11 LEU HD21 1 1
12 13031 1 1 11 LEU HD22 H -8.302 -3.394 -14.639 1.00 . A A . 11 LEU HD22 1 1
12 13032 1 1 11 LEU HD23 H -9.044 -2.356 -15.880 1.00 . A A . 11 LEU HD23 1 1
12 13033 1 1 11 LEU HG H -10.324 -4.214 -16.163 1.00 . A A . 11 LEU HG 1 1
12 13034 1 1 11 LEU N N -10.714 -7.444 -14.786 1.00 . A A . 11 LEU N 1 1
12 13035 1 1 11 LEU O O -8.138 -7.331 -13.413 1.00 . A A . 11 LEU O 1 1
12 13036 1 1 12 SER C C -5.434 -6.666 -14.166 1.00 . A A . 12 SER C 1 1
12 13037 1 1 12 SER CA C -6.090 -7.475 -15.286 1.00 . A A . 12 SER CA 1 1
12 13038 1 1 12 SER CB C -5.238 -7.412 -16.556 1.00 . A A . 12 SER CB 1 1
12 13039 1 1 12 SER H H -7.607 -6.677 -16.470 1.00 . A A . 12 SER H 1 1
12 13040 1 1 12 SER HA H -6.214 -8.515 -14.985 1.00 . A A . 12 SER HA 1 1
12 13041 1 1 12 SER HB2 H -4.235 -7.780 -16.338 1.00 . A A . 12 SER HB2 1 1
12 13042 1 1 12 SER HB3 H -5.663 -8.073 -17.311 1.00 . A A . 12 SER HB3 1 1
12 13043 1 1 12 SER HG H -4.282 -5.673 -16.818 1.00 . A A . 12 SER HG 1 1
12 13044 1 1 12 SER N N -7.434 -6.983 -15.534 1.00 . A A . 12 SER N 1 1
12 13045 1 1 12 SER O O -4.451 -7.105 -13.571 1.00 . A A . 12 SER O 1 1
12 13046 1 1 12 SER OG O -5.154 -6.088 -17.077 1.00 . A A . 12 SER OG 1 1
12 13047 1 1 13 SER C C -6.270 -4.832 -11.575 1.00 . A A . 13 SER C 1 1
12 13048 1 1 13 SER CA C -5.488 -4.622 -12.873 1.00 . A A . 13 SER CA 1 1
12 13049 1 1 13 SER CB C -5.558 -3.156 -13.303 1.00 . A A . 13 SER CB 1 1
12 13050 1 1 13 SER H H -6.804 -5.147 -14.400 1.00 . A A . 13 SER H 1 1
12 13051 1 1 13 SER HA H -4.446 -4.913 -12.743 1.00 . A A . 13 SER HA 1 1
12 13052 1 1 13 SER HB2 H -6.565 -2.928 -13.654 1.00 . A A . 13 SER HB2 1 1
12 13053 1 1 13 SER HB3 H -5.369 -2.516 -12.442 1.00 . A A . 13 SER HB3 1 1
12 13054 1 1 13 SER HG H -4.983 -2.141 -14.930 1.00 . A A . 13 SER HG 1 1
12 13055 1 1 13 SER N N -6.005 -5.497 -13.912 1.00 . A A . 13 SER N 1 1
12 13056 1 1 13 SER O O -7.313 -5.484 -11.573 1.00 . A A . 13 SER O 1 1
12 13057 1 1 13 SER OG O -4.619 -2.856 -14.332 1.00 . A A . 13 SER OG 1 1
12 13058 1 1 14 LYS C C -7.084 -5.736 -9.105 1.00 . A A . 14 LYS C 1 1
12 13059 1 1 14 LYS CA C -6.370 -4.386 -9.200 1.00 . A A . 14 LYS CA 1 1
12 13060 1 1 14 LYS CB C -7.284 -3.187 -8.939 1.00 . A A . 14 LYS CB 1 1
12 13061 1 1 14 LYS CD C -7.547 -1.913 -11.100 1.00 . A A . 14 LYS CD 1 1
12 13062 1 1 14 LYS CE C -8.179 -0.528 -10.949 1.00 . A A . 14 LYS CE 1 1
12 13063 1 1 14 LYS CG C -8.191 -2.917 -10.142 1.00 . A A . 14 LYS CG 1 1
12 13064 1 1 14 LYS H H -4.886 -3.740 -10.512 1.00 . A A . 14 LYS H 1 1
12 13065 1 1 14 LYS HA H -5.581 -4.359 -8.448 1.00 . A A . 14 LYS HA 1 1
12 13066 1 1 14 LYS HB2 H -7.894 -3.374 -8.055 1.00 . A A . 14 LYS HB2 1 1
12 13067 1 1 14 LYS HB3 H -6.681 -2.304 -8.729 1.00 . A A . 14 LYS HB3 1 1
12 13068 1 1 14 LYS HD2 H -6.476 -1.852 -10.903 1.00 . A A . 14 LYS HD2 1 1
12 13069 1 1 14 LYS HD3 H -7.662 -2.259 -12.127 1.00 . A A . 14 LYS HD3 1 1
12 13070 1 1 14 LYS HE2 H -9.246 -0.584 -11.162 1.00 . A A . 14 LYS HE2 1 1
12 13071 1 1 14 LYS HE3 H -8.077 -0.185 -9.919 1.00 . A A . 14 LYS HE3 1 1
12 13072 1 1 14 LYS HG2 H -8.390 -3.851 -10.668 1.00 . A A . 14 LYS HG2 1 1
12 13073 1 1 14 LYS HG3 H -9.152 -2.533 -9.799 1.00 . A A . 14 LYS HG3 1 1
12 13074 1 1 14 LYS HZ1 H -6.607 0.633 -11.546 1.00 . A A . 14 LYS HZ1 1 1
12 13075 1 1 14 LYS HZ2 H -7.495 0.050 -12.786 1.00 . A A . 14 LYS HZ2 1 1
12 13076 1 1 14 LYS HZ3 H -8.065 1.286 -11.884 1.00 . A A . 14 LYS HZ3 1 1
12 13077 1 1 14 LYS N N -5.736 -4.268 -10.502 1.00 . A A . 14 LYS N 1 1
12 13078 1 1 14 LYS NZ N -7.534 0.439 -11.866 1.00 . A A . 14 LYS NZ 1 1
12 13079 1 1 14 LYS O O -8.272 -5.836 -9.408 1.00 . A A . 14 LYS O 1 1
12 13080 1 1 15 GLY C C -5.831 -9.042 -7.978 1.00 . A A . 15 GLY C 1 1
12 13081 1 1 15 GLY CA C -6.876 -8.079 -8.546 1.00 . A A . 15 GLY CA 1 1
12 13082 1 1 15 GLY H H -5.364 -6.650 -8.440 1.00 . A A . 15 GLY H 1 1
12 13083 1 1 15 GLY HA2 H -7.747 -8.055 -7.891 1.00 . A A . 15 GLY HA2 1 1
12 13084 1 1 15 GLY HA3 H -7.217 -8.439 -9.517 1.00 . A A . 15 GLY HA3 1 1
12 13085 1 1 15 GLY N N -6.330 -6.740 -8.684 1.00 . A A . 15 GLY N 1 1
12 13086 1 1 15 GLY O O -5.926 -9.457 -6.824 1.00 . A A . 15 GLY O 1 1
12 13087 1 1 16 ASP C C -2.487 -9.491 -8.275 1.00 . A A . 16 ASP C 1 1
12 13088 1 1 16 ASP CA C -3.795 -10.273 -8.410 1.00 . A A . 16 ASP CA 1 1
12 13089 1 1 16 ASP CB C -3.582 -11.373 -9.452 1.00 . A A . 16 ASP CB 1 1
12 13090 1 1 16 ASP CG C -4.451 -12.618 -9.266 1.00 . A A . 16 ASP CG 1 1
12 13091 1 1 16 ASP H H -4.786 -9.026 -9.752 1.00 . A A . 16 ASP H 1 1
12 13092 1 1 16 ASP HA H -4.126 -10.699 -7.463 1.00 . A A . 16 ASP HA 1 1
12 13093 1 1 16 ASP HB2 H -3.775 -10.958 -10.441 1.00 . A A . 16 ASP HB2 1 1
12 13094 1 1 16 ASP HB3 H -2.534 -11.674 -9.433 1.00 . A A . 16 ASP HB3 1 1
12 13095 1 1 16 ASP N N -4.857 -9.368 -8.815 1.00 . A A . 16 ASP N 1 1
12 13096 1 1 16 ASP O O -1.407 -10.038 -8.492 1.00 . A A . 16 ASP O 1 1
12 13097 1 1 16 ASP OD1 O -5.180 -12.654 -8.251 1.00 . A A . 16 ASP OD1 1 1
12 13098 1 1 16 ASP OD2 O -4.368 -13.505 -10.142 1.00 . A A . 16 ASP OD2 1 1
12 13099 1 1 17 LEU C C -0.742 -7.734 -6.458 1.00 . A A . 17 LEU C 1 1
12 13100 1 1 17 LEU CA C -1.471 -7.360 -7.750 1.00 . A A . 17 LEU CA 1 1
12 13101 1 1 17 LEU CB C -1.886 -5.889 -7.818 1.00 . A A . 17 LEU CB 1 1
12 13102 1 1 17 LEU CD1 C -2.566 -3.887 -9.192 1.00 . A A . 17 LEU CD1 1 1
12 13103 1 1 17 LEU CD2 C -0.453 -5.168 -9.764 1.00 . A A . 17 LEU CD2 1 1
12 13104 1 1 17 LEU CG C -1.876 -5.252 -9.209 1.00 . A A . 17 LEU CG 1 1
12 13105 1 1 17 LEU H H -3.510 -7.786 -7.743 1.00 . A A . 17 LEU H 1 1
12 13106 1 1 17 LEU HA H -0.801 -7.544 -8.590 1.00 . A A . 17 LEU HA 1 1
12 13107 1 1 17 LEU HB2 H -2.890 -5.796 -7.405 1.00 . A A . 17 LEU HB2 1 1
12 13108 1 1 17 LEU HB3 H -1.221 -5.314 -7.172 1.00 . A A . 17 LEU HB3 1 1
12 13109 1 1 17 LEU HD11 H -2.885 -3.628 -10.202 1.00 . A A . 17 LEU HD11 1 1
12 13110 1 1 17 LEU HD12 H -3.436 -3.927 -8.536 1.00 . A A . 17 LEU HD12 1 1
12 13111 1 1 17 LEU HD13 H -1.870 -3.132 -8.826 1.00 . A A . 17 LEU HD13 1 1
12 13112 1 1 17 LEU HD21 H -0.477 -4.737 -10.764 1.00 . A A . 17 LEU HD21 1 1
12 13113 1 1 17 LEU HD22 H 0.155 -4.540 -9.112 1.00 . A A . 17 LEU HD22 1 1
12 13114 1 1 17 LEU HD23 H -0.021 -6.168 -9.809 1.00 . A A . 17 LEU HD23 1 1
12 13115 1 1 17 LEU HG H -2.446 -5.893 -9.882 1.00 . A A . 17 LEU HG 1 1
12 13116 1 1 17 LEU N N -2.628 -8.223 -7.917 1.00 . A A . 17 LEU N 1 1
12 13117 1 1 17 LEU O O -1.297 -8.428 -5.607 1.00 . A A . 17 LEU O 1 1
12 13118 1 1 18 PRO C C 0.869 -6.687 -3.980 1.00 . A A . 18 PRO C 1 1
12 13119 1 1 18 PRO CA C 1.333 -7.522 -5.175 1.00 . A A . 18 PRO CA 1 1
12 13120 1 1 18 PRO CB C 2.759 -7.213 -5.599 1.00 . A A . 18 PRO CB 1 1
12 13121 1 1 18 PRO CD C 1.212 -6.421 -7.337 1.00 . A A . 18 PRO CD 1 1
12 13122 1 1 18 PRO CG C 2.645 -6.337 -6.836 1.00 . A A . 18 PRO CG 1 1
12 13123 1 1 18 PRO HA H 1.227 -8.477 -4.898 1.00 . A A . 18 PRO HA 1 1
12 13124 1 1 18 PRO HB2 H 3.300 -6.698 -4.805 1.00 . A A . 18 PRO HB2 1 1
12 13125 1 1 18 PRO HB3 H 3.309 -8.128 -5.818 1.00 . A A . 18 PRO HB3 1 1
12 13126 1 1 18 PRO HD2 H 0.759 -5.432 -7.411 1.00 . A A . 18 PRO HD2 1 1
12 13127 1 1 18 PRO HD3 H 1.164 -6.869 -8.329 1.00 . A A . 18 PRO HD3 1 1
12 13128 1 1 18 PRO HG2 H 2.906 -5.305 -6.599 1.00 . A A . 18 PRO HG2 1 1
12 13129 1 1 18 PRO HG3 H 3.338 -6.672 -7.607 1.00 . A A . 18 PRO HG3 1 1
12 13130 1 1 18 PRO N N 0.522 -7.246 -6.349 1.00 . A A . 18 PRO N 1 1
12 13131 1 1 18 PRO O O 0.143 -5.708 -4.147 1.00 . A A . 18 PRO O 1 1
12 13132 1 1 19 GLN C C 2.090 -6.489 -0.564 1.00 . A A . 19 GLN C 1 1
12 13133 1 1 19 GLN CA C 0.948 -6.405 -1.579 1.00 . A A . 19 GLN CA 1 1
12 13134 1 1 19 GLN CB C -0.350 -6.963 -0.992 1.00 . A A . 19 GLN CB 1 1
12 13135 1 1 19 GLN CD C -2.858 -6.986 -1.253 1.00 . A A . 19 GLN CD 1 1
12 13136 1 1 19 GLN CG C -1.567 -6.220 -1.547 1.00 . A A . 19 GLN CG 1 1
12 13137 1 1 19 GLN H H 1.899 -7.900 -2.675 1.00 . A A . 19 GLN H 1 1
12 13138 1 1 19 GLN HA H 0.790 -5.368 -1.874 1.00 . A A . 19 GLN HA 1 1
12 13139 1 1 19 GLN HB2 H -0.431 -8.025 -1.223 1.00 . A A . 19 GLN HB2 1 1
12 13140 1 1 19 GLN HB3 H -0.329 -6.874 0.095 1.00 . A A . 19 GLN HB3 1 1
12 13141 1 1 19 GLN HE21 H -2.859 -7.627 -3.174 1.00 . A A . 19 GLN HE21 1 1
12 13142 1 1 19 GLN HE22 H -4.180 -8.188 -2.205 1.00 . A A . 19 GLN HE22 1 1
12 13143 1 1 19 GLN HG2 H -1.622 -5.225 -1.106 1.00 . A A . 19 GLN HG2 1 1
12 13144 1 1 19 GLN HG3 H -1.456 -6.086 -2.623 1.00 . A A . 19 GLN HG3 1 1
12 13145 1 1 19 GLN N N 1.309 -7.103 -2.801 1.00 . A A . 19 GLN N 1 1
12 13146 1 1 19 GLN NE2 N -3.339 -7.656 -2.297 1.00 . A A . 19 GLN NE2 1 1
12 13147 1 1 19 GLN O O 2.851 -7.455 -0.558 1.00 . A A . 19 GLN O 1 1
12 13148 1 1 19 GLN OE1 O -3.383 -6.970 -0.152 1.00 . A A . 19 GLN OE1 1 1
12 13149 1 1 20 VAL C C 2.593 -4.958 2.614 1.00 . A A . 20 VAL C 1 1
12 13150 1 1 20 VAL CA C 3.209 -5.408 1.288 1.00 . A A . 20 VAL CA 1 1
12 13151 1 1 20 VAL CB C 4.352 -4.503 0.823 1.00 . A A . 20 VAL CB 1 1
12 13152 1 1 20 VAL CG1 C 4.837 -4.905 -0.572 1.00 . A A . 20 VAL CG1 1 1
12 13153 1 1 20 VAL CG2 C 3.934 -3.031 0.855 1.00 . A A . 20 VAL CG2 1 1
12 13154 1 1 20 VAL H H 1.551 -4.680 0.259 1.00 . A A . 20 VAL H 1 1
12 13155 1 1 20 VAL HA H 3.605 -6.416 1.409 1.00 . A A . 20 VAL HA 1 1
12 13156 1 1 20 VAL HB H 5.184 -4.630 1.516 1.00 . A A . 20 VAL HB 1 1
12 13157 1 1 20 VAL HG11 H 5.877 -4.603 -0.696 1.00 . A A . 20 VAL HG11 1 1
12 13158 1 1 20 VAL HG12 H 4.756 -5.985 -0.687 1.00 . A A . 20 VAL HG12 1 1
12 13159 1 1 20 VAL HG13 H 4.224 -4.411 -1.326 1.00 . A A . 20 VAL HG13 1 1
12 13160 1 1 20 VAL HG21 H 4.822 -2.400 0.806 1.00 . A A . 20 VAL HG21 1 1
12 13161 1 1 20 VAL HG22 H 3.289 -2.818 0.002 1.00 . A A . 20 VAL HG22 1 1
12 13162 1 1 20 VAL HG23 H 3.394 -2.827 1.779 1.00 . A A . 20 VAL HG23 1 1
12 13163 1 1 20 VAL N N 2.174 -5.463 0.270 1.00 . A A . 20 VAL N 1 1
12 13164 1 1 20 VAL O O 1.777 -4.038 2.643 1.00 . A A . 20 VAL O 1 1
12 13165 1 1 21 GLU C C 3.431 -4.307 5.696 1.00 . A A . 21 GLU C 1 1
12 13166 1 1 21 GLU CA C 2.504 -5.310 5.005 1.00 . A A . 21 GLU CA 1 1
12 13167 1 1 21 GLU CB C 2.340 -6.576 5.848 1.00 . A A . 21 GLU CB 1 1
12 13168 1 1 21 GLU CD C 1.433 -7.528 8.000 1.00 . A A . 21 GLU CD 1 1
12 13169 1 1 21 GLU CG C 1.731 -6.250 7.213 1.00 . A A . 21 GLU CG 1 1
12 13170 1 1 21 GLU H H 3.670 -6.376 3.647 1.00 . A A . 21 GLU H 1 1
12 13171 1 1 21 GLU HA H 1.525 -4.859 4.844 1.00 . A A . 21 GLU HA 1 1
12 13172 1 1 21 GLU HB2 H 1.703 -7.287 5.322 1.00 . A A . 21 GLU HB2 1 1
12 13173 1 1 21 GLU HB3 H 3.309 -7.056 5.983 1.00 . A A . 21 GLU HB3 1 1
12 13174 1 1 21 GLU HG2 H 2.417 -5.622 7.781 1.00 . A A . 21 GLU HG2 1 1
12 13175 1 1 21 GLU HG3 H 0.813 -5.679 7.079 1.00 . A A . 21 GLU HG3 1 1
12 13176 1 1 21 GLU N N 3.006 -5.629 3.679 1.00 . A A . 21 GLU N 1 1
12 13177 1 1 21 GLU O O 4.604 -4.597 5.926 1.00 . A A . 21 GLU O 1 1
12 13178 1 1 21 GLU OE1 O 0.491 -8.240 7.589 1.00 . A A . 21 GLU OE1 1 1
12 13179 1 1 21 GLU OE2 O 2.154 -7.765 8.993 1.00 . A A . 21 GLU OE2 1 1
12 13180 1 1 22 ILE C C 4.031 -2.573 8.067 1.00 . A A . 22 ILE C 1 1
12 13181 1 1 22 ILE CA C 3.630 -2.101 6.668 1.00 . A A . 22 ILE CA 1 1
12 13182 1 1 22 ILE CB C 2.848 -0.786 6.662 1.00 . A A . 22 ILE CB 1 1
12 13183 1 1 22 ILE CD1 C 3.589 -0.306 4.300 1.00 . A A . 22 ILE CD1 1 1
12 13184 1 1 22 ILE CG1 C 2.393 -0.425 5.247 1.00 . A A . 22 ILE CG1 1 1
12 13185 1 1 22 ILE CG2 C 3.662 0.338 7.307 1.00 . A A . 22 ILE CG2 1 1
12 13186 1 1 22 ILE H H 1.914 -2.921 5.817 1.00 . A A . 22 ILE H 1 1
12 13187 1 1 22 ILE HA H 4.537 -1.940 6.085 1.00 . A A . 22 ILE HA 1 1
12 13188 1 1 22 ILE HB H 1.950 -0.920 7.265 1.00 . A A . 22 ILE HB 1 1
12 13189 1 1 22 ILE HD11 H 4.113 -1.261 4.255 1.00 . A A . 22 ILE HD11 1 1
12 13190 1 1 22 ILE HD12 H 3.238 -0.037 3.304 1.00 . A A . 22 ILE HD12 1 1
12 13191 1 1 22 ILE HD13 H 4.268 0.464 4.666 1.00 . A A . 22 ILE HD13 1 1
12 13192 1 1 22 ILE HG12 H 1.706 -1.186 4.877 1.00 . A A . 22 ILE HG12 1 1
12 13193 1 1 22 ILE HG13 H 1.845 0.517 5.267 1.00 . A A . 22 ILE HG13 1 1
12 13194 1 1 22 ILE HG21 H 3.769 1.161 6.601 1.00 . A A . 22 ILE HG21 1 1
12 13195 1 1 22 ILE HG22 H 3.148 0.691 8.201 1.00 . A A . 22 ILE HG22 1 1
12 13196 1 1 22 ILE HG23 H 4.648 -0.038 7.580 1.00 . A A . 22 ILE HG23 1 1
12 13197 1 1 22 ILE N N 2.869 -3.149 6.008 1.00 . A A . 22 ILE N 1 1
12 13198 1 1 22 ILE O O 3.188 -2.671 8.958 1.00 . A A . 22 ILE O 1 1
12 13199 1 1 23 THR C C 5.700 -2.216 10.552 1.00 . A A . 23 THR C 1 1
12 13200 1 1 23 THR CA C 5.839 -3.311 9.493 1.00 . A A . 23 THR CA 1 1
12 13201 1 1 23 THR CB C 7.284 -3.766 9.276 1.00 . A A . 23 THR CB 1 1
12 13202 1 1 23 THR CG2 C 7.455 -4.582 7.993 1.00 . A A . 23 THR CG2 1 1
12 13203 1 1 23 THR H H 5.996 -2.770 7.487 1.00 . A A . 23 THR H 1 1
12 13204 1 1 23 THR HA H 5.238 -4.157 9.826 1.00 . A A . 23 THR HA 1 1
12 13205 1 1 23 THR HB H 7.652 -4.318 10.141 1.00 . A A . 23 THR HB 1 1
12 13206 1 1 23 THR HG1 H 7.751 -2.207 8.112 1.00 . A A . 23 THR HG1 1 1
12 13207 1 1 23 THR HG21 H 6.480 -4.744 7.533 1.00 . A A . 23 THR HG21 1 1
12 13208 1 1 23 THR HG22 H 8.098 -4.039 7.301 1.00 . A A . 23 THR HG22 1 1
12 13209 1 1 23 THR HG23 H 7.909 -5.544 8.232 1.00 . A A . 23 THR HG23 1 1
12 13210 1 1 23 THR N N 5.317 -2.852 8.217 1.00 . A A . 23 THR N 1 1
12 13211 1 1 23 THR O O 5.448 -2.505 11.720 1.00 . A A . 23 THR O 1 1
12 13212 1 1 23 THR OG1 O 7.993 -2.558 9.016 1.00 . A A . 23 THR OG1 1 1
12 13213 1 1 24 LYS C C 5.106 1.326 10.257 1.00 . A A . 24 LYS C 1 1
12 13214 1 1 24 LYS CA C 5.764 0.160 10.999 1.00 . A A . 24 LYS CA 1 1
12 13215 1 1 24 LYS CB C 7.132 0.503 11.592 1.00 . A A . 24 LYS CB 1 1
12 13216 1 1 24 LYS CD C 9.538 0.499 10.835 1.00 . A A . 24 LYS CD 1 1
12 13217 1 1 24 LYS CE C 10.505 0.871 9.710 1.00 . A A . 24 LYS CE 1 1
12 13218 1 1 24 LYS CG C 8.111 0.936 10.499 1.00 . A A . 24 LYS CG 1 1
12 13219 1 1 24 LYS H H 6.073 -0.753 9.152 1.00 . A A . 24 LYS H 1 1
12 13220 1 1 24 LYS HA H 5.118 -0.132 11.826 1.00 . A A . 24 LYS HA 1 1
12 13221 1 1 24 LYS HB2 H 7.025 1.301 12.326 1.00 . A A . 24 LYS HB2 1 1
12 13222 1 1 24 LYS HB3 H 7.531 -0.364 12.119 1.00 . A A . 24 LYS HB3 1 1
12 13223 1 1 24 LYS HD2 H 9.857 0.970 11.765 1.00 . A A . 24 LYS HD2 1 1
12 13224 1 1 24 LYS HD3 H 9.563 -0.578 10.999 1.00 . A A . 24 LYS HD3 1 1
12 13225 1 1 24 LYS HE2 H 10.813 -0.027 9.175 1.00 . A A . 24 LYS HE2 1 1
12 13226 1 1 24 LYS HE3 H 10.003 1.515 8.988 1.00 . A A . 24 LYS HE3 1 1
12 13227 1 1 24 LYS HG2 H 7.810 0.505 9.544 1.00 . A A . 24 LYS HG2 1 1
12 13228 1 1 24 LYS HG3 H 8.077 2.020 10.384 1.00 . A A . 24 LYS HG3 1 1
12 13229 1 1 24 LYS HZ1 H 12.524 1.122 9.910 1.00 . A A . 24 LYS HZ1 1 1
12 13230 1 1 24 LYS HZ2 H 11.683 2.521 9.972 1.00 . A A . 24 LYS HZ2 1 1
12 13231 1 1 24 LYS HZ3 H 11.681 1.510 11.255 1.00 . A A . 24 LYS HZ3 1 1
12 13232 1 1 24 LYS N N 5.869 -0.980 10.104 1.00 . A A . 24 LYS N 1 1
12 13233 1 1 24 LYS NZ N 11.695 1.562 10.256 1.00 . A A . 24 LYS NZ 1 1
12 13234 1 1 24 LYS O O 5.266 1.465 9.046 1.00 . A A . 24 LYS O 1 1
12 13235 1 1 25 ALA C C 4.662 4.044 9.535 1.00 . A A . 25 ALA C 1 1
12 13236 1 1 25 ALA CA C 3.698 3.283 10.446 1.00 . A A . 25 ALA CA 1 1
12 13237 1 1 25 ALA CB C 3.146 4.159 11.573 1.00 . A A . 25 ALA CB 1 1
12 13238 1 1 25 ALA H H 4.256 2.014 12.001 1.00 . A A . 25 ALA H 1 1
12 13239 1 1 25 ALA HA H 2.864 2.911 9.850 1.00 . A A . 25 ALA HA 1 1
12 13240 1 1 25 ALA HB1 H 3.493 5.184 11.439 1.00 . A A . 25 ALA HB1 1 1
12 13241 1 1 25 ALA HB2 H 2.056 4.138 11.548 1.00 . A A . 25 ALA HB2 1 1
12 13242 1 1 25 ALA HB3 H 3.495 3.779 12.533 1.00 . A A . 25 ALA HB3 1 1
12 13243 1 1 25 ALA N N 4.380 2.134 11.016 1.00 . A A . 25 ALA N 1 1
12 13244 1 1 25 ALA O O 5.879 3.927 9.678 1.00 . A A . 25 ALA O 1 1
12 13245 1 1 26 PHE C C 4.246 6.958 7.441 1.00 . A A . 26 PHE C 1 1
12 13246 1 1 26 PHE CA C 4.877 5.586 7.684 1.00 . A A . 26 PHE CA 1 1
12 13247 1 1 26 PHE CB C 4.906 4.810 6.366 1.00 . A A . 26 PHE CB 1 1
12 13248 1 1 26 PHE CD1 C 6.295 6.430 5.054 1.00 . A A . 26 PHE CD1 1 1
12 13249 1 1 26 PHE CD2 C 4.253 5.713 4.123 1.00 . A A . 26 PHE CD2 1 1
12 13250 1 1 26 PHE CE1 C 6.531 7.240 3.912 1.00 . A A . 26 PHE CE1 1 1
12 13251 1 1 26 PHE CE2 C 4.489 6.523 2.981 1.00 . A A . 26 PHE CE2 1 1
12 13252 1 1 26 PHE CG C 5.161 5.683 5.136 1.00 . A A . 26 PHE CG 1 1
12 13253 1 1 26 PHE CZ C 5.623 7.270 2.900 1.00 . A A . 26 PHE CZ 1 1
12 13254 1 1 26 PHE H H 3.094 4.895 8.510 1.00 . A A . 26 PHE H 1 1
12 13255 1 1 26 PHE HA H 5.864 5.715 8.128 1.00 . A A . 26 PHE HA 1 1
12 13256 1 1 26 PHE HB2 H 5.681 4.045 6.423 1.00 . A A . 26 PHE HB2 1 1
12 13257 1 1 26 PHE HB3 H 3.955 4.292 6.240 1.00 . A A . 26 PHE HB3 1 1
12 13258 1 1 26 PHE HD1 H 7.022 6.406 5.866 1.00 . A A . 26 PHE HD1 1 1
12 13259 1 1 26 PHE HD2 H 3.344 5.115 4.188 1.00 . A A . 26 PHE HD2 1 1
12 13260 1 1 26 PHE HE1 H 7.440 7.838 3.847 1.00 . A A . 26 PHE HE1 1 1
12 13261 1 1 26 PHE HE2 H 3.762 6.547 2.170 1.00 . A A . 26 PHE HE2 1 1
12 13262 1 1 26 PHE HZ H 5.805 7.892 2.023 1.00 . A A . 26 PHE HZ 1 1
12 13263 1 1 26 PHE N N 4.084 4.806 8.619 1.00 . A A . 26 PHE N 1 1
12 13264 1 1 26 PHE O O 3.494 7.139 6.484 1.00 . A A . 26 PHE O 1 1
12 13265 1 1 27 PHE C C 4.469 9.889 6.896 1.00 . A A . 27 PHE C 1 1
12 13266 1 1 27 PHE CA C 4.049 9.240 8.217 1.00 . A A . 27 PHE CA 1 1
12 13267 1 1 27 PHE CB C 4.642 10.044 9.377 1.00 . A A . 27 PHE CB 1 1
12 13268 1 1 27 PHE CD1 C 3.004 10.046 11.272 1.00 . A A . 27 PHE CD1 1 1
12 13269 1 1 27 PHE CD2 C 4.929 8.702 11.472 1.00 . A A . 27 PHE CD2 1 1
12 13270 1 1 27 PHE CE1 C 2.571 9.615 12.553 1.00 . A A . 27 PHE CE1 1 1
12 13271 1 1 27 PHE CE2 C 4.495 8.272 12.754 1.00 . A A . 27 PHE CE2 1 1
12 13272 1 1 27 PHE CG C 4.174 9.580 10.758 1.00 . A A . 27 PHE CG 1 1
12 13273 1 1 27 PHE CZ C 3.325 8.738 13.267 1.00 . A A . 27 PHE CZ 1 1
12 13274 1 1 27 PHE H H 5.187 7.735 9.099 1.00 . A A . 27 PHE H 1 1
12 13275 1 1 27 PHE HA H 2.962 9.169 8.256 1.00 . A A . 27 PHE HA 1 1
12 13276 1 1 27 PHE HB2 H 5.729 9.980 9.332 1.00 . A A . 27 PHE HB2 1 1
12 13277 1 1 27 PHE HB3 H 4.379 11.094 9.249 1.00 . A A . 27 PHE HB3 1 1
12 13278 1 1 27 PHE HD1 H 2.400 10.749 10.699 1.00 . A A . 27 PHE HD1 1 1
12 13279 1 1 27 PHE HD2 H 5.867 8.329 11.060 1.00 . A A . 27 PHE HD2 1 1
12 13280 1 1 27 PHE HE1 H 1.633 9.988 12.965 1.00 . A A . 27 PHE HE1 1 1
12 13281 1 1 27 PHE HE2 H 5.100 7.568 13.326 1.00 . A A . 27 PHE HE2 1 1
12 13282 1 1 27 PHE HZ H 2.992 8.407 14.251 1.00 . A A . 27 PHE HZ 1 1
12 13283 1 1 27 PHE N N 4.575 7.890 8.324 1.00 . A A . 27 PHE N 1 1
12 13284 1 1 27 PHE O O 5.646 10.180 6.690 1.00 . A A . 27 PHE O 1 1
12 13285 1 1 28 ALA C C 4.174 12.157 4.942 1.00 . A A . 28 ALA C 1 1
12 13286 1 1 28 ALA CA C 3.734 10.706 4.742 1.00 . A A . 28 ALA CA 1 1
12 13287 1 1 28 ALA CB C 2.481 10.591 3.871 1.00 . A A . 28 ALA CB 1 1
12 13288 1 1 28 ALA H H 2.527 9.857 6.213 1.00 . A A . 28 ALA H 1 1
12 13289 1 1 28 ALA HA H 4.543 10.152 4.266 1.00 . A A . 28 ALA HA 1 1
12 13290 1 1 28 ALA HB1 H 2.519 11.338 3.078 1.00 . A A . 28 ALA HB1 1 1
12 13291 1 1 28 ALA HB2 H 2.434 9.595 3.430 1.00 . A A . 28 ALA HB2 1 1
12 13292 1 1 28 ALA HB3 H 1.595 10.759 4.485 1.00 . A A . 28 ALA HB3 1 1
12 13293 1 1 28 ALA N N 3.482 10.097 6.037 1.00 . A A . 28 ALA N 1 1
12 13294 1 1 28 ALA O O 3.552 12.899 5.702 1.00 . A A . 28 ALA O 1 1
12 13295 1 1 29 LYS C C 5.511 14.606 3.025 1.00 . A A . 29 LYS C 1 1
12 13296 1 1 29 LYS CA C 5.773 13.869 4.340 1.00 . A A . 29 LYS CA 1 1
12 13297 1 1 29 LYS CB C 7.248 13.838 4.745 1.00 . A A . 29 LYS CB 1 1
12 13298 1 1 29 LYS CD C 8.636 11.937 3.840 1.00 . A A . 29 LYS CD 1 1
12 13299 1 1 29 LYS CE C 10.110 11.951 4.250 1.00 . A A . 29 LYS CE 1 1
12 13300 1 1 29 LYS CG C 8.124 13.356 3.586 1.00 . A A . 29 LYS CG 1 1
12 13301 1 1 29 LYS H H 5.742 11.910 3.632 1.00 . A A . 29 LYS H 1 1
12 13302 1 1 29 LYS HA H 5.231 14.379 5.136 1.00 . A A . 29 LYS HA 1 1
12 13303 1 1 29 LYS HB2 H 7.565 14.834 5.055 1.00 . A A . 29 LYS HB2 1 1
12 13304 1 1 29 LYS HB3 H 7.380 13.180 5.603 1.00 . A A . 29 LYS HB3 1 1
12 13305 1 1 29 LYS HD2 H 8.042 11.467 4.624 1.00 . A A . 29 LYS HD2 1 1
12 13306 1 1 29 LYS HD3 H 8.511 11.335 2.941 1.00 . A A . 29 LYS HD3 1 1
12 13307 1 1 29 LYS HE2 H 10.656 11.188 3.695 1.00 . A A . 29 LYS HE2 1 1
12 13308 1 1 29 LYS HE3 H 10.556 12.912 3.992 1.00 . A A . 29 LYS HE3 1 1
12 13309 1 1 29 LYS HG2 H 7.552 13.380 2.659 1.00 . A A . 29 LYS HG2 1 1
12 13310 1 1 29 LYS HG3 H 8.968 14.034 3.458 1.00 . A A . 29 LYS HG3 1 1
12 13311 1 1 29 LYS HZ1 H 10.576 12.540 6.151 1.00 . A A . 29 LYS HZ1 1 1
12 13312 1 1 29 LYS HZ2 H 9.357 11.456 6.084 1.00 . A A . 29 LYS HZ2 1 1
12 13313 1 1 29 LYS HZ3 H 10.899 10.966 5.858 1.00 . A A . 29 LYS HZ3 1 1
12 13314 1 1 29 LYS N N 5.242 12.519 4.248 1.00 . A A . 29 LYS N 1 1
12 13315 1 1 29 LYS NZ N 10.247 11.709 5.704 1.00 . A A . 29 LYS NZ 1 1
12 13316 1 1 29 LYS O O 5.352 15.826 3.014 1.00 . A A . 29 LYS O 1 1
12 13317 1 1 30 GLN C C 3.734 14.432 0.333 1.00 . A A . 30 GLN C 1 1
12 13318 1 1 30 GLN CA C 5.234 14.400 0.631 1.00 . A A . 30 GLN CA 1 1
12 13319 1 1 30 GLN CB C 5.990 13.620 -0.446 1.00 . A A . 30 GLN CB 1 1
12 13320 1 1 30 GLN CD C 7.565 14.369 -2.268 1.00 . A A . 30 GLN CD 1 1
12 13321 1 1 30 GLN CG C 7.335 14.279 -0.758 1.00 . A A . 30 GLN CG 1 1
12 13322 1 1 30 GLN H H 5.604 12.844 1.966 1.00 . A A . 30 GLN H 1 1
12 13323 1 1 30 GLN HA H 5.624 15.417 0.677 1.00 . A A . 30 GLN HA 1 1
12 13324 1 1 30 GLN HB2 H 6.153 12.595 -0.111 1.00 . A A . 30 GLN HB2 1 1
12 13325 1 1 30 GLN HB3 H 5.388 13.568 -1.353 1.00 . A A . 30 GLN HB3 1 1
12 13326 1 1 30 GLN HE21 H 5.998 15.646 -2.383 1.00 . A A . 30 GLN HE21 1 1
12 13327 1 1 30 GLN HE22 H 6.778 15.293 -3.888 1.00 . A A . 30 GLN HE22 1 1
12 13328 1 1 30 GLN HG2 H 7.364 15.278 -0.322 1.00 . A A . 30 GLN HG2 1 1
12 13329 1 1 30 GLN HG3 H 8.140 13.707 -0.297 1.00 . A A . 30 GLN HG3 1 1
12 13330 1 1 30 GLN N N 5.474 13.835 1.949 1.00 . A A . 30 GLN N 1 1
12 13331 1 1 30 GLN NE2 N 6.709 15.169 -2.899 1.00 . A A . 30 GLN NE2 1 1
12 13332 1 1 30 GLN O O 2.926 13.985 1.146 1.00 . A A . 30 GLN O 1 1
12 13333 1 1 30 GLN OE1 O 8.459 13.753 -2.823 1.00 . A A . 30 GLN OE1 1 1
12 13334 1 1 31 ALA C C 1.637 13.807 -2.038 1.00 . A A . 31 ALA C 1 1
12 13335 1 1 31 ALA CA C 2.017 15.063 -1.250 1.00 . A A . 31 ALA CA 1 1
12 13336 1 1 31 ALA CB C 1.815 16.344 -2.062 1.00 . A A . 31 ALA CB 1 1
12 13337 1 1 31 ALA H H 4.070 15.328 -1.490 1.00 . A A . 31 ALA H 1 1
12 13338 1 1 31 ALA HA H 1.405 15.117 -0.350 1.00 . A A . 31 ALA HA 1 1
12 13339 1 1 31 ALA HB1 H 2.417 16.298 -2.969 1.00 . A A . 31 ALA HB1 1 1
12 13340 1 1 31 ALA HB2 H 0.763 16.442 -2.329 1.00 . A A . 31 ALA HB2 1 1
12 13341 1 1 31 ALA HB3 H 2.121 17.204 -1.466 1.00 . A A . 31 ALA HB3 1 1
12 13342 1 1 31 ALA N N 3.406 14.966 -0.835 1.00 . A A . 31 ALA N 1 1
12 13343 1 1 31 ALA O O 0.477 13.632 -2.410 1.00 . A A . 31 ALA O 1 1
12 13344 1 1 32 ASP C C 2.474 10.550 -2.036 1.00 . A A . 32 ASP C 1 1
12 13345 1 1 32 ASP CA C 2.419 11.733 -3.005 1.00 . A A . 32 ASP CA 1 1
12 13346 1 1 32 ASP CB C 3.503 11.528 -4.065 1.00 . A A . 32 ASP CB 1 1
12 13347 1 1 32 ASP CG C 2.987 11.399 -5.500 1.00 . A A . 32 ASP CG 1 1
12 13348 1 1 32 ASP H H 3.574 13.117 -1.962 1.00 . A A . 32 ASP H 1 1
12 13349 1 1 32 ASP HA H 1.440 11.845 -3.471 1.00 . A A . 32 ASP HA 1 1
12 13350 1 1 32 ASP HB2 H 4.198 12.365 -4.018 1.00 . A A . 32 ASP HB2 1 1
12 13351 1 1 32 ASP HB3 H 4.068 10.630 -3.816 1.00 . A A . 32 ASP HB3 1 1
12 13352 1 1 32 ASP N N 2.634 12.967 -2.268 1.00 . A A . 32 ASP N 1 1
12 13353 1 1 32 ASP O O 2.054 9.445 -2.376 1.00 . A A . 32 ASP O 1 1
12 13354 1 1 32 ASP OD1 O 1.749 11.438 -5.664 1.00 . A A . 32 ASP OD1 1 1
12 13355 1 1 32 ASP OD2 O 3.844 11.264 -6.400 1.00 . A A . 32 ASP OD2 1 1
12 13356 1 1 33 GLU C C 1.778 9.614 0.898 1.00 . A A . 33 GLU C 1 1
12 13357 1 1 33 GLU CA C 3.113 9.793 0.170 1.00 . A A . 33 GLU CA 1 1
12 13358 1 1 33 GLU CB C 4.235 10.123 1.156 1.00 . A A . 33 GLU CB 1 1
12 13359 1 1 33 GLU CD C 6.689 10.676 1.336 1.00 . A A . 33 GLU CD 1 1
12 13360 1 1 33 GLU CG C 5.605 10.009 0.486 1.00 . A A . 33 GLU CG 1 1
12 13361 1 1 33 GLU H H 3.336 11.723 -0.581 1.00 . A A . 33 GLU H 1 1
12 13362 1 1 33 GLU HA H 3.366 8.879 -0.367 1.00 . A A . 33 GLU HA 1 1
12 13363 1 1 33 GLU HB2 H 4.098 11.132 1.544 1.00 . A A . 33 GLU HB2 1 1
12 13364 1 1 33 GLU HB3 H 4.186 9.445 2.009 1.00 . A A . 33 GLU HB3 1 1
12 13365 1 1 33 GLU HG2 H 5.853 8.959 0.333 1.00 . A A . 33 GLU HG2 1 1
12 13366 1 1 33 GLU HG3 H 5.572 10.476 -0.499 1.00 . A A . 33 GLU HG3 1 1
12 13367 1 1 33 GLU N N 2.997 10.822 -0.850 1.00 . A A . 33 GLU N 1 1
12 13368 1 1 33 GLU O O 0.917 10.491 0.847 1.00 . A A . 33 GLU O 1 1
12 13369 1 1 33 GLU OE1 O 6.304 11.421 2.263 1.00 . A A . 33 GLU OE1 1 1
12 13370 1 1 33 GLU OE2 O 7.877 10.425 1.039 1.00 . A A . 33 GLU OE2 1 1
12 13371 1 1 34 VAL C C 0.805 7.597 3.666 1.00 . A A . 34 VAL C 1 1
12 13372 1 1 34 VAL CA C 0.435 8.167 2.295 1.00 . A A . 34 VAL CA 1 1
12 13373 1 1 34 VAL CB C -0.452 7.227 1.476 1.00 . A A . 34 VAL CB 1 1
12 13374 1 1 34 VAL CG1 C 0.357 6.049 0.929 1.00 . A A . 34 VAL CG1 1 1
12 13375 1 1 34 VAL CG2 C -1.643 6.738 2.302 1.00 . A A . 34 VAL CG2 1 1
12 13376 1 1 34 VAL H H 2.355 7.765 1.594 1.00 . A A . 34 VAL H 1 1
12 13377 1 1 34 VAL HA H -0.107 9.102 2.438 1.00 . A A . 34 VAL HA 1 1
12 13378 1 1 34 VAL HB H -0.842 7.789 0.627 1.00 . A A . 34 VAL HB 1 1
12 13379 1 1 34 VAL HG11 H 1.202 6.425 0.351 1.00 . A A . 34 VAL HG11 1 1
12 13380 1 1 34 VAL HG12 H 0.724 5.444 1.758 1.00 . A A . 34 VAL HG12 1 1
12 13381 1 1 34 VAL HG13 H -0.278 5.439 0.287 1.00 . A A . 34 VAL HG13 1 1
12 13382 1 1 34 VAL HG21 H -2.561 6.872 1.731 1.00 . A A . 34 VAL HG21 1 1
12 13383 1 1 34 VAL HG22 H -1.512 5.681 2.537 1.00 . A A . 34 VAL HG22 1 1
12 13384 1 1 34 VAL HG23 H -1.703 7.311 3.227 1.00 . A A . 34 VAL HG23 1 1
12 13385 1 1 34 VAL N N 1.649 8.473 1.558 1.00 . A A . 34 VAL N 1 1
12 13386 1 1 34 VAL O O 1.743 6.810 3.782 1.00 . A A . 34 VAL O 1 1
12 13387 1 1 35 THR C C -0.187 6.113 6.192 1.00 . A A . 35 THR C 1 1
12 13388 1 1 35 THR CA C 0.285 7.559 6.027 1.00 . A A . 35 THR CA 1 1
12 13389 1 1 35 THR CB C -0.404 8.535 6.983 1.00 . A A . 35 THR CB 1 1
12 13390 1 1 35 THR CG2 C 0.026 8.332 8.437 1.00 . A A . 35 THR CG2 1 1
12 13391 1 1 35 THR H H -0.713 8.658 4.566 1.00 . A A . 35 THR H 1 1
12 13392 1 1 35 THR HA H 1.359 7.567 6.211 1.00 . A A . 35 THR HA 1 1
12 13393 1 1 35 THR HB H -1.488 8.476 6.885 1.00 . A A . 35 THR HB 1 1
12 13394 1 1 35 THR HG1 H -0.413 10.536 7.033 1.00 . A A . 35 THR HG1 1 1
12 13395 1 1 35 THR HG21 H 0.821 9.037 8.683 1.00 . A A . 35 THR HG21 1 1
12 13396 1 1 35 THR HG22 H -0.827 8.503 9.095 1.00 . A A . 35 THR HG22 1 1
12 13397 1 1 35 THR HG23 H 0.389 7.313 8.570 1.00 . A A . 35 THR HG23 1 1
12 13398 1 1 35 THR N N 0.048 8.017 4.669 1.00 . A A . 35 THR N 1 1
12 13399 1 1 35 THR O O -1.281 5.760 5.754 1.00 . A A . 35 THR O 1 1
12 13400 1 1 35 THR OG1 O 0.141 9.805 6.634 1.00 . A A . 35 THR OG1 1 1
12 13401 1 1 36 LEU C C 0.567 3.580 8.528 1.00 . A A . 36 LEU C 1 1
12 13402 1 1 36 LEU CA C 0.344 3.916 7.052 1.00 . A A . 36 LEU CA 1 1
12 13403 1 1 36 LEU CB C 1.135 3.024 6.092 1.00 . A A . 36 LEU CB 1 1
12 13404 1 1 36 LEU CD1 C 2.440 2.863 3.940 1.00 . A A . 36 LEU CD1 1 1
12 13405 1 1 36 LEU CD2 C -0.047 3.363 3.891 1.00 . A A . 36 LEU CD2 1 1
12 13406 1 1 36 LEU CG C 1.267 3.535 4.656 1.00 . A A . 36 LEU CG 1 1
12 13407 1 1 36 LEU H H 1.549 5.610 7.177 1.00 . A A . 36 LEU H 1 1
12 13408 1 1 36 LEU HA H -0.712 3.778 6.822 1.00 . A A . 36 LEU HA 1 1
12 13409 1 1 36 LEU HB2 H 2.136 2.884 6.500 1.00 . A A . 36 LEU HB2 1 1
12 13410 1 1 36 LEU HB3 H 0.662 2.043 6.066 1.00 . A A . 36 LEU HB3 1 1
12 13411 1 1 36 LEU HD11 H 2.694 3.432 3.046 1.00 . A A . 36 LEU HD11 1 1
12 13412 1 1 36 LEU HD12 H 3.302 2.829 4.607 1.00 . A A . 36 LEU HD12 1 1
12 13413 1 1 36 LEU HD13 H 2.160 1.848 3.658 1.00 . A A . 36 LEU HD13 1 1
12 13414 1 1 36 LEU HD21 H 0.145 3.433 2.820 1.00 . A A . 36 LEU HD21 1 1
12 13415 1 1 36 LEU HD22 H -0.476 2.388 4.120 1.00 . A A . 36 LEU HD22 1 1
12 13416 1 1 36 LEU HD23 H -0.745 4.147 4.186 1.00 . A A . 36 LEU HD23 1 1
12 13417 1 1 36 LEU HG H 1.481 4.603 4.692 1.00 . A A . 36 LEU HG 1 1
12 13418 1 1 36 LEU N N 0.661 5.315 6.824 1.00 . A A . 36 LEU N 1 1
12 13419 1 1 36 LEU O O 1.266 4.305 9.234 1.00 . A A . 36 LEU O 1 1
12 13420 1 1 37 GLN C C 0.847 0.718 10.398 1.00 . A A . 37 GLN C 1 1
12 13421 1 1 37 GLN CA C 0.082 2.041 10.330 1.00 . A A . 37 GLN CA 1 1
12 13422 1 1 37 GLN CB C -1.292 1.915 10.990 1.00 . A A . 37 GLN CB 1 1
12 13423 1 1 37 GLN CD C -1.093 4.094 12.243 1.00 . A A . 37 GLN CD 1 1
12 13424 1 1 37 GLN CG C -1.913 3.292 11.231 1.00 . A A . 37 GLN CG 1 1
12 13425 1 1 37 GLN H H -0.608 1.897 8.369 1.00 . A A . 37 GLN H 1 1
12 13426 1 1 37 GLN HA H 0.650 2.823 10.834 1.00 . A A . 37 GLN HA 1 1
12 13427 1 1 37 GLN HB2 H -1.951 1.321 10.356 1.00 . A A . 37 GLN HB2 1 1
12 13428 1 1 37 GLN HB3 H -1.197 1.384 11.937 1.00 . A A . 37 GLN HB3 1 1
12 13429 1 1 37 GLN HE21 H -0.736 5.465 10.796 1.00 . A A . 37 GLN HE21 1 1
12 13430 1 1 37 GLN HE22 H -0.020 5.809 12.335 1.00 . A A . 37 GLN HE22 1 1
12 13431 1 1 37 GLN HG2 H -1.972 3.838 10.289 1.00 . A A . 37 GLN HG2 1 1
12 13432 1 1 37 GLN HG3 H -2.934 3.176 11.596 1.00 . A A . 37 GLN HG3 1 1
12 13433 1 1 37 GLN N N -0.041 2.481 8.950 1.00 . A A . 37 GLN N 1 1
12 13434 1 1 37 GLN NE2 N -0.574 5.215 11.750 1.00 . A A . 37 GLN NE2 1 1
12 13435 1 1 37 GLN O O 1.198 0.145 9.367 1.00 . A A . 37 GLN O 1 1
12 13436 1 1 37 GLN OE1 O -0.941 3.720 13.394 1.00 . A A . 37 GLN OE1 1 1
12 13437 1 1 38 GLN C C 0.911 -2.168 11.486 1.00 . A A . 38 GLN C 1 1
12 13438 1 1 38 GLN CA C 1.801 -0.974 11.839 1.00 . A A . 38 GLN CA 1 1
12 13439 1 1 38 GLN CB C 2.305 -1.073 13.280 1.00 . A A . 38 GLN CB 1 1
12 13440 1 1 38 GLN CD C 2.268 -3.206 14.627 1.00 . A A . 38 GLN CD 1 1
12 13441 1 1 38 GLN CG C 2.989 -2.419 13.531 1.00 . A A . 38 GLN CG 1 1
12 13442 1 1 38 GLN H H 0.795 0.743 12.456 1.00 . A A . 38 GLN H 1 1
12 13443 1 1 38 GLN HA H 2.656 -0.937 11.164 1.00 . A A . 38 GLN HA 1 1
12 13444 1 1 38 GLN HB2 H 3.005 -0.262 13.481 1.00 . A A . 38 GLN HB2 1 1
12 13445 1 1 38 GLN HB3 H 1.470 -0.952 13.971 1.00 . A A . 38 GLN HB3 1 1
12 13446 1 1 38 GLN HE21 H 4.037 -4.061 15.112 1.00 . A A . 38 GLN HE21 1 1
12 13447 1 1 38 GLN HE22 H 2.683 -4.568 16.065 1.00 . A A . 38 GLN HE22 1 1
12 13448 1 1 38 GLN HG2 H 3.003 -3.001 12.609 1.00 . A A . 38 GLN HG2 1 1
12 13449 1 1 38 GLN HG3 H 4.027 -2.255 13.819 1.00 . A A . 38 GLN HG3 1 1
12 13450 1 1 38 GLN N N 1.084 0.271 11.623 1.00 . A A . 38 GLN N 1 1
12 13451 1 1 38 GLN NE2 N 3.061 -4.011 15.326 1.00 . A A . 38 GLN NE2 1 1
12 13452 1 1 38 GLN O O -0.209 -2.280 11.983 1.00 . A A . 38 GLN O 1 1
12 13453 1 1 38 GLN OE1 O 1.069 -3.089 14.824 1.00 . A A . 38 GLN OE1 1 1
12 13454 1 1 39 ALA C C -0.428 -3.790 9.273 1.00 . A A . 39 ALA C 1 1
12 13455 1 1 39 ALA CA C 0.710 -4.210 10.206 1.00 . A A . 39 ALA CA 1 1
12 13456 1 1 39 ALA CB C 0.207 -4.969 11.435 1.00 . A A . 39 ALA CB 1 1
12 13457 1 1 39 ALA H H 2.354 -2.930 10.232 1.00 . A A . 39 ALA H 1 1
12 13458 1 1 39 ALA HA H 1.402 -4.849 9.657 1.00 . A A . 39 ALA HA 1 1
12 13459 1 1 39 ALA HB1 H 0.385 -4.371 12.329 1.00 . A A . 39 ALA HB1 1 1
12 13460 1 1 39 ALA HB2 H -0.861 -5.161 11.332 1.00 . A A . 39 ALA HB2 1 1
12 13461 1 1 39 ALA HB3 H 0.740 -5.916 11.520 1.00 . A A . 39 ALA HB3 1 1
12 13462 1 1 39 ALA N N 1.443 -3.029 10.631 1.00 . A A . 39 ALA N 1 1
12 13463 1 1 39 ALA O O -1.560 -4.246 9.426 1.00 . A A . 39 ALA O 1 1
12 13464 1 1 40 ASP C C -0.732 -2.989 5.982 1.00 . A A . 40 ASP C 1 1
12 13465 1 1 40 ASP CA C -1.067 -2.441 7.371 1.00 . A A . 40 ASP CA 1 1
12 13466 1 1 40 ASP CB C -1.051 -0.913 7.293 1.00 . A A . 40 ASP CB 1 1
12 13467 1 1 40 ASP CG C -1.686 -0.198 8.487 1.00 . A A . 40 ASP CG 1 1
12 13468 1 1 40 ASP H H 0.835 -2.561 8.210 1.00 . A A . 40 ASP H 1 1
12 13469 1 1 40 ASP HA H -2.029 -2.798 7.739 1.00 . A A . 40 ASP HA 1 1
12 13470 1 1 40 ASP HB2 H -0.017 -0.581 7.197 1.00 . A A . 40 ASP HB2 1 1
12 13471 1 1 40 ASP HB3 H -1.570 -0.605 6.385 1.00 . A A . 40 ASP HB3 1 1
12 13472 1 1 40 ASP N N -0.088 -2.927 8.328 1.00 . A A . 40 ASP N 1 1
12 13473 1 1 40 ASP O O 0.422 -2.954 5.559 1.00 . A A . 40 ASP O 1 1
12 13474 1 1 40 ASP OD1 O -1.503 -0.704 9.615 1.00 . A A . 40 ASP OD1 1 1
12 13475 1 1 40 ASP OD2 O -2.341 0.838 8.244 1.00 . A A . 40 ASP OD2 1 1
12 13476 1 1 41 VAL C C -1.873 -2.950 2.939 1.00 . A A . 41 VAL C 1 1
12 13477 1 1 41 VAL CA C -1.592 -4.037 3.979 1.00 . A A . 41 VAL CA 1 1
12 13478 1 1 41 VAL CB C -2.479 -5.272 3.808 1.00 . A A . 41 VAL CB 1 1
12 13479 1 1 41 VAL CG1 C -2.314 -5.877 2.413 1.00 . A A . 41 VAL CG1 1 1
12 13480 1 1 41 VAL CG2 C -2.189 -6.310 4.894 1.00 . A A . 41 VAL CG2 1 1
12 13481 1 1 41 VAL H H -2.698 -3.508 5.662 1.00 . A A . 41 VAL H 1 1
12 13482 1 1 41 VAL HA H -0.553 -4.352 3.884 1.00 . A A . 41 VAL HA 1 1
12 13483 1 1 41 VAL HB H -3.517 -4.956 3.915 1.00 . A A . 41 VAL HB 1 1
12 13484 1 1 41 VAL HG11 H -2.964 -5.354 1.711 1.00 . A A . 41 VAL HG11 1 1
12 13485 1 1 41 VAL HG12 H -1.277 -5.774 2.093 1.00 . A A . 41 VAL HG12 1 1
12 13486 1 1 41 VAL HG13 H -2.583 -6.933 2.440 1.00 . A A . 41 VAL HG13 1 1
12 13487 1 1 41 VAL HG21 H -2.964 -7.076 4.880 1.00 . A A . 41 VAL HG21 1 1
12 13488 1 1 41 VAL HG22 H -1.219 -6.770 4.706 1.00 . A A . 41 VAL HG22 1 1
12 13489 1 1 41 VAL HG23 H -2.178 -5.822 5.869 1.00 . A A . 41 VAL HG23 1 1
12 13490 1 1 41 VAL N N -1.763 -3.483 5.311 1.00 . A A . 41 VAL N 1 1
12 13491 1 1 41 VAL O O -2.804 -2.162 3.096 1.00 . A A . 41 VAL O 1 1
12 13492 1 1 42 VAL C C -1.056 -2.667 -0.518 1.00 . A A . 42 VAL C 1 1
12 13493 1 1 42 VAL CA C -1.199 -1.966 0.835 1.00 . A A . 42 VAL CA 1 1
12 13494 1 1 42 VAL CB C -0.197 -0.826 1.027 1.00 . A A . 42 VAL CB 1 1
12 13495 1 1 42 VAL CG1 C -0.132 0.062 -0.217 1.00 . A A . 42 VAL CG1 1 1
12 13496 1 1 42 VAL CG2 C -0.535 -0.003 2.271 1.00 . A A . 42 VAL CG2 1 1
12 13497 1 1 42 VAL H H -0.296 -3.588 1.780 1.00 . A A . 42 VAL H 1 1
12 13498 1 1 42 VAL HA H -2.203 -1.549 0.909 1.00 . A A . 42 VAL HA 1 1
12 13499 1 1 42 VAL HB H 0.788 -1.268 1.175 1.00 . A A . 42 VAL HB 1 1
12 13500 1 1 42 VAL HG11 H 0.849 -0.034 -0.682 1.00 . A A . 42 VAL HG11 1 1
12 13501 1 1 42 VAL HG12 H -0.901 -0.247 -0.925 1.00 . A A . 42 VAL HG12 1 1
12 13502 1 1 42 VAL HG13 H -0.299 1.101 0.069 1.00 . A A . 42 VAL HG13 1 1
12 13503 1 1 42 VAL HG21 H -1.044 -0.636 2.998 1.00 . A A . 42 VAL HG21 1 1
12 13504 1 1 42 VAL HG22 H 0.384 0.386 2.710 1.00 . A A . 42 VAL HG22 1 1
12 13505 1 1 42 VAL HG23 H -1.185 0.826 1.993 1.00 . A A . 42 VAL HG23 1 1
12 13506 1 1 42 VAL N N -1.051 -2.943 1.900 1.00 . A A . 42 VAL N 1 1
12 13507 1 1 42 VAL O O -0.124 -3.445 -0.722 1.00 . A A . 42 VAL O 1 1
12 13508 1 1 43 LEU C C -1.107 -2.110 -3.658 1.00 . A A . 43 LEU C 1 1
12 13509 1 1 43 LEU CA C -1.981 -2.959 -2.733 1.00 . A A . 43 LEU CA 1 1
12 13510 1 1 43 LEU CB C -3.410 -3.153 -3.245 1.00 . A A . 43 LEU CB 1 1
12 13511 1 1 43 LEU CD1 C -3.665 -5.463 -4.222 1.00 . A A . 43 LEU CD1 1 1
12 13512 1 1 43 LEU CD2 C -4.737 -3.468 -5.366 1.00 . A A . 43 LEU CD2 1 1
12 13513 1 1 43 LEU CG C -3.557 -3.969 -4.531 1.00 . A A . 43 LEU CG 1 1
12 13514 1 1 43 LEU H H -2.746 -1.734 -1.232 1.00 . A A . 43 LEU H 1 1
12 13515 1 1 43 LEU HA H -1.533 -3.948 -2.646 1.00 . A A . 43 LEU HA 1 1
12 13516 1 1 43 LEU HB2 H -3.992 -3.638 -2.462 1.00 . A A . 43 LEU HB2 1 1
12 13517 1 1 43 LEU HB3 H -3.852 -2.170 -3.409 1.00 . A A . 43 LEU HB3 1 1
12 13518 1 1 43 LEU HD11 H -4.135 -5.600 -3.248 1.00 . A A . 43 LEU HD11 1 1
12 13519 1 1 43 LEU HD12 H -4.269 -5.949 -4.989 1.00 . A A . 43 LEU HD12 1 1
12 13520 1 1 43 LEU HD13 H -2.669 -5.905 -4.211 1.00 . A A . 43 LEU HD13 1 1
12 13521 1 1 43 LEU HD21 H -5.246 -2.666 -4.831 1.00 . A A . 43 LEU HD21 1 1
12 13522 1 1 43 LEU HD22 H -4.373 -3.094 -6.322 1.00 . A A . 43 LEU HD22 1 1
12 13523 1 1 43 LEU HD23 H -5.434 -4.289 -5.538 1.00 . A A . 43 LEU HD23 1 1
12 13524 1 1 43 LEU HG H -2.657 -3.828 -5.129 1.00 . A A . 43 LEU HG 1 1
12 13525 1 1 43 LEU N N -1.992 -2.367 -1.406 1.00 . A A . 43 LEU N 1 1
12 13526 1 1 43 LEU O O -1.475 -0.991 -4.013 1.00 . A A . 43 LEU O 1 1
12 13527 1 1 44 VAL C C 0.277 -1.688 -6.234 1.00 . A A . 44 VAL C 1 1
12 13528 1 1 44 VAL CA C 0.965 -1.983 -4.900 1.00 . A A . 44 VAL CA 1 1
12 13529 1 1 44 VAL CB C 2.246 -2.805 -5.056 1.00 . A A . 44 VAL CB 1 1
12 13530 1 1 44 VAL CG1 C 3.184 -2.168 -6.084 1.00 . A A . 44 VAL CG1 1 1
12 13531 1 1 44 VAL CG2 C 2.950 -2.985 -3.710 1.00 . A A . 44 VAL CG2 1 1
12 13532 1 1 44 VAL H H 0.328 -3.584 -3.730 1.00 . A A . 44 VAL H 1 1
12 13533 1 1 44 VAL HA H 1.226 -1.038 -4.423 1.00 . A A . 44 VAL HA 1 1
12 13534 1 1 44 VAL HB H 1.968 -3.793 -5.424 1.00 . A A . 44 VAL HB 1 1
12 13535 1 1 44 VAL HG11 H 4.069 -1.783 -5.579 1.00 . A A . 44 VAL HG11 1 1
12 13536 1 1 44 VAL HG12 H 3.481 -2.917 -6.818 1.00 . A A . 44 VAL HG12 1 1
12 13537 1 1 44 VAL HG13 H 2.669 -1.350 -6.589 1.00 . A A . 44 VAL HG13 1 1
12 13538 1 1 44 VAL HG21 H 2.508 -3.829 -3.180 1.00 . A A . 44 VAL HG21 1 1
12 13539 1 1 44 VAL HG22 H 4.010 -3.175 -3.877 1.00 . A A . 44 VAL HG22 1 1
12 13540 1 1 44 VAL HG23 H 2.832 -2.080 -3.114 1.00 . A A . 44 VAL HG23 1 1
12 13541 1 1 44 VAL N N 0.035 -2.674 -4.023 1.00 . A A . 44 VAL N 1 1
12 13542 1 1 44 VAL O O -0.456 -2.525 -6.758 1.00 . A A . 44 VAL O 1 1
12 13543 1 1 45 LEU C C 1.072 0.245 -9.003 1.00 . A A . 45 LEU C 1 1
12 13544 1 1 45 LEU CA C -0.046 -0.078 -8.011 1.00 . A A . 45 LEU CA 1 1
12 13545 1 1 45 LEU CB C -1.028 1.075 -7.793 1.00 . A A . 45 LEU CB 1 1
12 13546 1 1 45 LEU CD1 C -2.935 1.912 -6.372 1.00 . A A . 45 LEU CD1 1 1
12 13547 1 1 45 LEU CD2 C -3.341 0.129 -8.130 1.00 . A A . 45 LEU CD2 1 1
12 13548 1 1 45 LEU CG C -2.352 0.711 -7.118 1.00 . A A . 45 LEU CG 1 1
12 13549 1 1 45 LEU H H 1.136 0.181 -6.315 1.00 . A A . 45 LEU H 1 1
12 13550 1 1 45 LEU HA H -0.620 -0.920 -8.398 1.00 . A A . 45 LEU HA 1 1
12 13551 1 1 45 LEU HB2 H -0.533 1.838 -7.191 1.00 . A A . 45 LEU HB2 1 1
12 13552 1 1 45 LEU HB3 H -1.248 1.526 -8.760 1.00 . A A . 45 LEU HB3 1 1
12 13553 1 1 45 LEU HD11 H -2.772 1.790 -5.301 1.00 . A A . 45 LEU HD11 1 1
12 13554 1 1 45 LEU HD12 H -2.445 2.825 -6.712 1.00 . A A . 45 LEU HD12 1 1
12 13555 1 1 45 LEU HD13 H -4.005 1.979 -6.571 1.00 . A A . 45 LEU HD13 1 1
12 13556 1 1 45 LEU HD21 H -3.896 0.939 -8.603 1.00 . A A . 45 LEU HD21 1 1
12 13557 1 1 45 LEU HD22 H -2.796 -0.431 -8.890 1.00 . A A . 45 LEU HD22 1 1
12 13558 1 1 45 LEU HD23 H -4.035 -0.537 -7.617 1.00 . A A . 45 LEU HD23 1 1
12 13559 1 1 45 LEU HG H -2.155 -0.064 -6.377 1.00 . A A . 45 LEU HG 1 1
12 13560 1 1 45 LEU N N 0.539 -0.494 -6.747 1.00 . A A . 45 LEU N 1 1
12 13561 1 1 45 LEU O O 0.981 -0.101 -10.180 1.00 . A A . 45 LEU O 1 1
12 13562 1 1 46 GLN C C 4.543 1.075 -8.550 1.00 . A A . 46 GLN C 1 1
12 13563 1 1 46 GLN CA C 3.236 1.278 -9.319 1.00 . A A . 46 GLN CA 1 1
12 13564 1 1 46 GLN CB C 3.106 2.721 -9.808 1.00 . A A . 46 GLN CB 1 1
12 13565 1 1 46 GLN CD C 1.729 3.910 -11.555 1.00 . A A . 46 GLN CD 1 1
12 13566 1 1 46 GLN CG C 2.708 2.766 -11.285 1.00 . A A . 46 GLN CG 1 1
12 13567 1 1 46 GLN H H 2.168 1.181 -7.534 1.00 . A A . 46 GLN H 1 1
12 13568 1 1 46 GLN HA H 3.204 0.606 -10.177 1.00 . A A . 46 GLN HA 1 1
12 13569 1 1 46 GLN HB2 H 2.361 3.246 -9.211 1.00 . A A . 46 GLN HB2 1 1
12 13570 1 1 46 GLN HB3 H 4.053 3.244 -9.667 1.00 . A A . 46 GLN HB3 1 1
12 13571 1 1 46 GLN HE21 H 0.204 2.609 -11.271 1.00 . A A . 46 GLN HE21 1 1
12 13572 1 1 46 GLN HE22 H -0.268 4.233 -11.646 1.00 . A A . 46 GLN HE22 1 1
12 13573 1 1 46 GLN HG2 H 3.598 2.892 -11.902 1.00 . A A . 46 GLN HG2 1 1
12 13574 1 1 46 GLN HG3 H 2.253 1.818 -11.572 1.00 . A A . 46 GLN HG3 1 1
12 13575 1 1 46 GLN N N 2.102 0.904 -8.492 1.00 . A A . 46 GLN N 1 1
12 13576 1 1 46 GLN NE2 N 0.449 3.555 -11.485 1.00 . A A . 46 GLN NE2 1 1
12 13577 1 1 46 GLN O O 4.776 1.725 -7.532 1.00 . A A . 46 GLN O 1 1
12 13578 1 1 46 GLN OE1 O 2.110 5.041 -11.809 1.00 . A A . 46 GLN OE1 1 1
12 13579 1 1 47 GLN C C 7.747 0.723 -9.067 1.00 . A A . 47 GLN C 1 1
12 13580 1 1 47 GLN CA C 6.640 -0.126 -8.440 1.00 . A A . 47 GLN CA 1 1
12 13581 1 1 47 GLN CB C 6.968 -1.617 -8.543 1.00 . A A . 47 GLN CB 1 1
12 13582 1 1 47 GLN CD C 6.891 -3.838 -7.350 1.00 . A A . 47 GLN CD 1 1
12 13583 1 1 47 GLN CG C 6.411 -2.385 -7.342 1.00 . A A . 47 GLN CG 1 1
12 13584 1 1 47 GLN H H 5.165 -0.354 -9.894 1.00 . A A . 47 GLN H 1 1
12 13585 1 1 47 GLN HA H 6.517 0.141 -7.391 1.00 . A A . 47 GLN HA 1 1
12 13586 1 1 47 GLN HB2 H 6.549 -2.023 -9.464 1.00 . A A . 47 GLN HB2 1 1
12 13587 1 1 47 GLN HB3 H 8.048 -1.753 -8.596 1.00 . A A . 47 GLN HB3 1 1
12 13588 1 1 47 GLN HE21 H 8.756 -3.174 -6.928 1.00 . A A . 47 GLN HE21 1 1
12 13589 1 1 47 GLN HE22 H 8.599 -4.892 -7.083 1.00 . A A . 47 GLN HE22 1 1
12 13590 1 1 47 GLN HG2 H 6.724 -1.899 -6.418 1.00 . A A . 47 GLN HG2 1 1
12 13591 1 1 47 GLN HG3 H 5.321 -2.358 -7.363 1.00 . A A . 47 GLN HG3 1 1
12 13592 1 1 47 GLN N N 5.362 0.170 -9.066 1.00 . A A . 47 GLN N 1 1
12 13593 1 1 47 GLN NE2 N 8.189 -3.979 -7.100 1.00 . A A . 47 GLN NE2 1 1
12 13594 1 1 47 GLN O O 8.070 0.559 -10.242 1.00 . A A . 47 GLN O 1 1
12 13595 1 1 47 GLN OE1 O 6.133 -4.768 -7.568 1.00 . A A . 47 GLN OE1 1 1
12 13596 1 1 48 GLU C C 10.613 2.302 -7.851 1.00 . A A . 48 GLU C 1 1
12 13597 1 1 48 GLU CA C 9.364 2.488 -8.714 1.00 . A A . 48 GLU CA 1 1
12 13598 1 1 48 GLU CB C 8.910 3.949 -8.715 1.00 . A A . 48 GLU CB 1 1
12 13599 1 1 48 GLU CD C 10.049 6.193 -8.875 1.00 . A A . 48 GLU CD 1 1
12 13600 1 1 48 GLU CG C 9.870 4.820 -9.527 1.00 . A A . 48 GLU CG 1 1
12 13601 1 1 48 GLU H H 8.030 1.739 -7.299 1.00 . A A . 48 GLU H 1 1
12 13602 1 1 48 GLU HA H 9.571 2.178 -9.738 1.00 . A A . 48 GLU HA 1 1
12 13603 1 1 48 GLU HB2 H 7.906 4.021 -9.132 1.00 . A A . 48 GLU HB2 1 1
12 13604 1 1 48 GLU HB3 H 8.857 4.318 -7.690 1.00 . A A . 48 GLU HB3 1 1
12 13605 1 1 48 GLU HG2 H 10.837 4.324 -9.610 1.00 . A A . 48 GLU HG2 1 1
12 13606 1 1 48 GLU HG3 H 9.487 4.942 -10.540 1.00 . A A . 48 GLU HG3 1 1
12 13607 1 1 48 GLU N N 8.299 1.612 -8.254 1.00 . A A . 48 GLU N 1 1
12 13608 1 1 48 GLU O O 10.597 2.595 -6.657 1.00 . A A . 48 GLU O 1 1
12 13609 1 1 48 GLU OE1 O 10.767 6.246 -7.853 1.00 . A A . 48 GLU OE1 1 1
12 13610 1 1 48 GLU OE2 O 9.465 7.158 -9.414 1.00 . A A . 48 GLU OE2 1 1
12 13611 1 1 49 ASP C C 13.172 2.732 -6.811 1.00 . A A . 49 ASP C 1 1
12 13612 1 1 49 ASP CA C 12.923 1.587 -7.796 1.00 . A A . 49 ASP CA 1 1
12 13613 1 1 49 ASP CB C 14.096 1.545 -8.778 1.00 . A A . 49 ASP CB 1 1
12 13614 1 1 49 ASP CG C 14.494 0.145 -9.250 1.00 . A A . 49 ASP CG 1 1
12 13615 1 1 49 ASP H H 11.673 1.580 -9.462 1.00 . A A . 49 ASP H 1 1
12 13616 1 1 49 ASP HA H 12.804 0.626 -7.296 1.00 . A A . 49 ASP HA 1 1
12 13617 1 1 49 ASP HB2 H 13.842 2.148 -9.650 1.00 . A A . 49 ASP HB2 1 1
12 13618 1 1 49 ASP HB3 H 14.961 2.013 -8.308 1.00 . A A . 49 ASP HB3 1 1
12 13619 1 1 49 ASP N N 11.668 1.816 -8.490 1.00 . A A . 49 ASP N 1 1
12 13620 1 1 49 ASP O O 13.582 3.821 -7.211 1.00 . A A . 49 ASP O 1 1
12 13621 1 1 49 ASP OD1 O 14.518 -0.759 -8.387 1.00 . A A . 49 ASP OD1 1 1
12 13622 1 1 49 ASP OD2 O 14.764 0.011 -10.463 1.00 . A A . 49 ASP OD2 1 1
12 13623 1 1 50 GLY C C 11.822 3.638 -3.692 1.00 . A A . 50 GLY C 1 1
12 13624 1 1 50 GLY CA C 13.106 3.438 -4.499 1.00 . A A . 50 GLY CA 1 1
12 13625 1 1 50 GLY H H 12.582 1.557 -5.227 1.00 . A A . 50 GLY H 1 1
12 13626 1 1 50 GLY HA2 H 13.911 3.122 -3.835 1.00 . A A . 50 GLY HA2 1 1
12 13627 1 1 50 GLY HA3 H 13.412 4.385 -4.943 1.00 . A A . 50 GLY HA3 1 1
12 13628 1 1 50 GLY N N 12.915 2.446 -5.543 1.00 . A A . 50 GLY N 1 1
12 13629 1 1 50 GLY O O 11.857 3.677 -2.463 1.00 . A A . 50 GLY O 1 1
12 13630 1 1 51 TRP C C 8.425 3.008 -4.447 1.00 . A A . 51 TRP C 1 1
12 13631 1 1 51 TRP CA C 9.426 3.955 -3.782 1.00 . A A . 51 TRP CA 1 1
12 13632 1 1 51 TRP CB C 8.997 5.422 -3.852 1.00 . A A . 51 TRP CB 1 1
12 13633 1 1 51 TRP CD1 C 11.043 6.852 -3.197 1.00 . A A . 51 TRP CD1 1 1
12 13634 1 1 51 TRP CD2 C 9.430 6.886 -1.679 1.00 . A A . 51 TRP CD2 1 1
12 13635 1 1 51 TRP CE2 C 10.455 7.682 -1.210 1.00 . A A . 51 TRP CE2 1 1
12 13636 1 1 51 TRP CE3 C 8.250 6.699 -0.938 1.00 . A A . 51 TRP CE3 1 1
12 13637 1 1 51 TRP CG C 9.821 6.355 -2.963 1.00 . A A . 51 TRP CG 1 1
12 13638 1 1 51 TRP CH2 C 9.237 8.184 0.772 1.00 . A A . 51 TRP CH2 1 1
12 13639 1 1 51 TRP CZ2 C 10.404 8.355 0.017 1.00 . A A . 51 TRP CZ2 1 1
12 13640 1 1 51 TRP CZ3 C 8.214 7.378 0.286 1.00 . A A . 51 TRP CZ3 1 1
12 13641 1 1 51 TRP H H 10.699 3.727 -5.415 1.00 . A A . 51 TRP H 1 1
12 13642 1 1 51 TRP HA H 9.531 3.706 -2.726 1.00 . A A . 51 TRP HA 1 1
12 13643 1 1 51 TRP HB2 H 9.071 5.763 -4.885 1.00 . A A . 51 TRP HB2 1 1
12 13644 1 1 51 TRP HB3 H 7.948 5.498 -3.567 1.00 . A A . 51 TRP HB3 1 1
12 13645 1 1 51 TRP HD1 H 11.629 6.644 -4.092 1.00 . A A . 51 TRP HD1 1 1
12 13646 1 1 51 TRP HE1 H 12.420 8.186 -2.103 1.00 . A A . 51 TRP HE1 1 1
12 13647 1 1 51 TRP HE3 H 7.427 6.076 -1.286 1.00 . A A . 51 TRP HE3 1 1
12 13648 1 1 51 TRP HH2 H 9.132 8.680 1.737 1.00 . A A . 51 TRP HH2 1 1
12 13649 1 1 51 TRP HZ2 H 11.227 8.978 0.365 1.00 . A A . 51 TRP HZ2 1 1
12 13650 1 1 51 TRP HZ3 H 7.320 7.268 0.900 1.00 . A A . 51 TRP HZ3 1 1
12 13651 1 1 51 TRP N N 10.719 3.760 -4.415 1.00 . A A . 51 TRP N 1 1
12 13652 1 1 51 TRP NE1 N 11.467 7.661 -2.162 1.00 . A A . 51 TRP NE1 1 1
12 13653 1 1 51 TRP O O 8.457 2.818 -5.662 1.00 . A A . 51 TRP O 1 1
12 13654 1 1 52 LEU C C 5.164 2.118 -3.896 1.00 . A A . 52 LEU C 1 1
12 13655 1 1 52 LEU CA C 6.553 1.514 -4.114 1.00 . A A . 52 LEU CA 1 1
12 13656 1 1 52 LEU CB C 6.731 0.135 -3.475 1.00 . A A . 52 LEU CB 1 1
12 13657 1 1 52 LEU CD1 C 8.832 -0.547 -4.692 1.00 . A A . 52 LEU CD1 1 1
12 13658 1 1 52 LEU CD2 C 8.980 0.588 -2.428 1.00 . A A . 52 LEU CD2 1 1
12 13659 1 1 52 LEU CG C 8.173 -0.353 -3.325 1.00 . A A . 52 LEU CG 1 1
12 13660 1 1 52 LEU H H 7.541 2.596 -2.634 1.00 . A A . 52 LEU H 1 1
12 13661 1 1 52 LEU HA H 6.714 1.396 -5.185 1.00 . A A . 52 LEU HA 1 1
12 13662 1 1 52 LEU HB2 H 6.270 0.152 -2.487 1.00 . A A . 52 LEU HB2 1 1
12 13663 1 1 52 LEU HB3 H 6.182 -0.594 -4.071 1.00 . A A . 52 LEU HB3 1 1
12 13664 1 1 52 LEU HD11 H 9.915 -0.504 -4.583 1.00 . A A . 52 LEU HD11 1 1
12 13665 1 1 52 LEU HD12 H 8.546 -1.517 -5.099 1.00 . A A . 52 LEU HD12 1 1
12 13666 1 1 52 LEU HD13 H 8.503 0.242 -5.368 1.00 . A A . 52 LEU HD13 1 1
12 13667 1 1 52 LEU HD21 H 9.756 0.022 -1.912 1.00 . A A . 52 LEU HD21 1 1
12 13668 1 1 52 LEU HD22 H 9.442 1.364 -3.038 1.00 . A A . 52 LEU HD22 1 1
12 13669 1 1 52 LEU HD23 H 8.318 1.048 -1.695 1.00 . A A . 52 LEU HD23 1 1
12 13670 1 1 52 LEU HG H 8.155 -1.327 -2.836 1.00 . A A . 52 LEU HG 1 1
12 13671 1 1 52 LEU N N 7.561 2.437 -3.621 1.00 . A A . 52 LEU N 1 1
12 13672 1 1 52 LEU O O 4.743 2.321 -2.758 1.00 . A A . 52 LEU O 1 1
12 13673 1 1 53 TYR C C 2.092 1.871 -4.844 1.00 . A A . 53 TYR C 1 1
12 13674 1 1 53 TYR CA C 3.158 2.963 -4.949 1.00 . A A . 53 TYR CA 1 1
12 13675 1 1 53 TYR CB C 2.969 3.718 -6.266 1.00 . A A . 53 TYR CB 1 1
12 13676 1 1 53 TYR CD1 C 1.613 5.705 -5.512 1.00 . A A . 53 TYR CD1 1 1
12 13677 1 1 53 TYR CD2 C 0.669 4.247 -7.154 1.00 . A A . 53 TYR CD2 1 1
12 13678 1 1 53 TYR CE1 C 0.427 6.521 -5.555 1.00 . A A . 53 TYR CE1 1 1
12 13679 1 1 53 TYR CE2 C -0.516 5.063 -7.197 1.00 . A A . 53 TYR CE2 1 1
12 13680 1 1 53 TYR CG C 1.709 4.585 -6.312 1.00 . A A . 53 TYR CG 1 1
12 13681 1 1 53 TYR CZ C -0.579 6.160 -6.395 1.00 . A A . 53 TYR CZ 1 1
12 13682 1 1 53 TYR H H 4.839 2.218 -5.926 1.00 . A A . 53 TYR H 1 1
12 13683 1 1 53 TYR HA H 3.103 3.600 -4.066 1.00 . A A . 53 TYR HA 1 1
12 13684 1 1 53 TYR HB2 H 3.840 4.351 -6.438 1.00 . A A . 53 TYR HB2 1 1
12 13685 1 1 53 TYR HB3 H 2.932 2.998 -7.083 1.00 . A A . 53 TYR HB3 1 1
12 13686 1 1 53 TYR HD1 H 2.435 5.972 -4.847 1.00 . A A . 53 TYR HD1 1 1
12 13687 1 1 53 TYR HD2 H 0.746 3.362 -7.786 1.00 . A A . 53 TYR HD2 1 1
12 13688 1 1 53 TYR HE1 H 0.338 7.408 -4.928 1.00 . A A . 53 TYR HE1 1 1
12 13689 1 1 53 TYR HE2 H -1.345 4.807 -7.857 1.00 . A A . 53 TYR HE2 1 1
12 13690 1 1 53 TYR HH H -2.002 7.043 -7.382 1.00 . A A . 53 TYR HH 1 1
12 13691 1 1 53 TYR N N 4.490 2.387 -5.004 1.00 . A A . 53 TYR N 1 1
12 13692 1 1 53 TYR O O 2.221 0.811 -5.455 1.00 . A A . 53 TYR O 1 1
12 13693 1 1 53 TYR OH O -1.699 6.930 -6.436 1.00 . A A . 53 TYR OH 1 1
12 13694 1 1 54 GLY C C -1.253 1.914 -3.273 1.00 . A A . 54 GLY C 1 1
12 13695 1 1 54 GLY CA C -0.026 1.222 -3.870 1.00 . A A . 54 GLY CA 1 1
12 13696 1 1 54 GLY H H 0.965 3.030 -3.569 1.00 . A A . 54 GLY H 1 1
12 13697 1 1 54 GLY HA2 H -0.289 0.766 -4.825 1.00 . A A . 54 GLY HA2 1 1
12 13698 1 1 54 GLY HA3 H 0.299 0.417 -3.211 1.00 . A A . 54 GLY HA3 1 1
12 13699 1 1 54 GLY N N 1.062 2.166 -4.063 1.00 . A A . 54 GLY N 1 1
12 13700 1 1 54 GLY O O -1.298 3.140 -3.187 1.00 . A A . 54 GLY O 1 1
12 13701 1 1 55 GLU C C -3.740 0.905 -0.968 1.00 . A A . 55 GLU C 1 1
12 13702 1 1 55 GLU CA C -3.442 1.616 -2.290 1.00 . A A . 55 GLU CA 1 1
12 13703 1 1 55 GLU CB C -4.616 1.480 -3.262 1.00 . A A . 55 GLU CB 1 1
12 13704 1 1 55 GLU CD C -6.901 0.858 -2.394 1.00 . A A . 55 GLU CD 1 1
12 13705 1 1 55 GLU CG C -5.911 2.000 -2.634 1.00 . A A . 55 GLU CG 1 1
12 13706 1 1 55 GLU H H -2.173 0.101 -2.950 1.00 . A A . 55 GLU H 1 1
12 13707 1 1 55 GLU HA H -3.251 2.673 -2.107 1.00 . A A . 55 GLU HA 1 1
12 13708 1 1 55 GLU HB2 H -4.403 2.035 -4.175 1.00 . A A . 55 GLU HB2 1 1
12 13709 1 1 55 GLU HB3 H -4.739 0.435 -3.545 1.00 . A A . 55 GLU HB3 1 1
12 13710 1 1 55 GLU HG2 H -5.687 2.496 -1.690 1.00 . A A . 55 GLU HG2 1 1
12 13711 1 1 55 GLU HG3 H -6.362 2.746 -3.287 1.00 . A A . 55 GLU HG3 1 1
12 13712 1 1 55 GLU N N -2.218 1.098 -2.877 1.00 . A A . 55 GLU N 1 1
12 13713 1 1 55 GLU O O -3.756 -0.323 -0.910 1.00 . A A . 55 GLU O 1 1
12 13714 1 1 55 GLU OE1 O -6.537 -0.056 -1.623 1.00 . A A . 55 GLU OE1 1 1
12 13715 1 1 55 GLU OE2 O -7.999 0.925 -2.987 1.00 . A A . 55 GLU OE2 1 1
12 13716 1 1 56 ARG C C -5.638 0.502 1.382 1.00 . A A . 56 ARG C 1 1
12 13717 1 1 56 ARG CA C -4.263 1.172 1.378 1.00 . A A . 56 ARG CA 1 1
12 13718 1 1 56 ARG CB C -4.237 2.273 2.440 1.00 . A A . 56 ARG CB 1 1
12 13719 1 1 56 ARG CD C -3.382 2.774 4.759 1.00 . A A . 56 ARG CD 1 1
12 13720 1 1 56 ARG CG C -3.928 1.695 3.822 1.00 . A A . 56 ARG CG 1 1
12 13721 1 1 56 ARG CZ C -4.202 4.994 5.541 1.00 . A A . 56 ARG CZ 1 1
12 13722 1 1 56 ARG H H -3.951 2.707 0.005 1.00 . A A . 56 ARG H 1 1
12 13723 1 1 56 ARG HA H -3.472 0.446 1.567 1.00 . A A . 56 ARG HA 1 1
12 13724 1 1 56 ARG HB2 H -3.486 3.019 2.178 1.00 . A A . 56 ARG HB2 1 1
12 13725 1 1 56 ARG HB3 H -5.199 2.785 2.463 1.00 . A A . 56 ARG HB3 1 1
12 13726 1 1 56 ARG HD2 H -3.406 2.419 5.789 1.00 . A A . 56 ARG HD2 1 1
12 13727 1 1 56 ARG HD3 H -2.340 2.984 4.518 1.00 . A A . 56 ARG HD3 1 1
12 13728 1 1 56 ARG HE H -4.757 4.116 3.817 1.00 . A A . 56 ARG HE 1 1
12 13729 1 1 56 ARG HG2 H -4.832 1.261 4.249 1.00 . A A . 56 ARG HG2 1 1
12 13730 1 1 56 ARG HG3 H -3.201 0.888 3.729 1.00 . A A . 56 ARG HG3 1 1
12 13731 1 1 56 ARG HH11 H -2.886 4.085 6.797 1.00 . A A . 56 ARG HH11 1 1
12 13732 1 1 56 ARG HH12 H -3.465 5.629 7.327 1.00 . A A . 56 ARG HH12 1 1
12 13733 1 1 56 ARG HH21 H -5.522 6.153 4.516 1.00 . A A . 56 ARG HH21 1 1
12 13734 1 1 56 ARG HH22 H -4.975 6.813 6.020 1.00 . A A . 56 ARG HH22 1 1
12 13735 1 1 56 ARG N N -3.967 1.709 0.061 1.00 . A A . 56 ARG N 1 1
12 13736 1 1 56 ARG NE N -4.188 4.009 4.632 1.00 . A A . 56 ARG NE 1 1
12 13737 1 1 56 ARG NH1 N -3.455 4.894 6.649 1.00 . A A . 56 ARG NH1 1 1
12 13738 1 1 56 ARG NH2 N -4.964 6.078 5.342 1.00 . A A . 56 ARG NH2 1 1
12 13739 1 1 56 ARG O O -6.655 1.163 1.175 1.00 . A A . 56 ARG O 1 1
12 13740 1 1 57 LEU C C -7.705 -1.114 2.844 1.00 . A A . 57 LEU C 1 1
12 13741 1 1 57 LEU CA C -6.860 -1.568 1.652 1.00 . A A . 57 LEU CA 1 1
12 13742 1 1 57 LEU CB C -6.559 -3.068 1.648 1.00 . A A . 57 LEU CB 1 1
12 13743 1 1 57 LEU CD1 C -6.743 -3.141 -0.866 1.00 . A A . 57 LEU CD1 1 1
12 13744 1 1 57 LEU CD2 C -4.471 -3.298 0.252 1.00 . A A . 57 LEU CD2 1 1
12 13745 1 1 57 LEU CG C -5.961 -3.628 0.355 1.00 . A A . 57 LEU CG 1 1
12 13746 1 1 57 LEU H H -4.794 -1.331 1.786 1.00 . A A . 57 LEU H 1 1
12 13747 1 1 57 LEU HA H -7.407 -1.346 0.736 1.00 . A A . 57 LEU HA 1 1
12 13748 1 1 57 LEU HB2 H -5.871 -3.283 2.466 1.00 . A A . 57 LEU HB2 1 1
12 13749 1 1 57 LEU HB3 H -7.484 -3.605 1.860 1.00 . A A . 57 LEU HB3 1 1
12 13750 1 1 57 LEU HD11 H -7.785 -2.978 -0.590 1.00 . A A . 57 LEU HD11 1 1
12 13751 1 1 57 LEU HD12 H -6.312 -2.206 -1.224 1.00 . A A . 57 LEU HD12 1 1
12 13752 1 1 57 LEU HD13 H -6.690 -3.892 -1.655 1.00 . A A . 57 LEU HD13 1 1
12 13753 1 1 57 LEU HD21 H -4.046 -3.218 1.252 1.00 . A A . 57 LEU HD21 1 1
12 13754 1 1 57 LEU HD22 H -3.961 -4.089 -0.298 1.00 . A A . 57 LEU HD22 1 1
12 13755 1 1 57 LEU HD23 H -4.345 -2.351 -0.273 1.00 . A A . 57 LEU HD23 1 1
12 13756 1 1 57 LEU HG H -6.049 -4.715 0.381 1.00 . A A . 57 LEU HG 1 1
12 13757 1 1 57 LEU N N -5.626 -0.801 1.619 1.00 . A A . 57 LEU N 1 1
12 13758 1 1 57 LEU O O -8.878 -1.471 2.949 1.00 . A A . 57 LEU O 1 1
12 13759 1 1 58 ARG C C -8.930 1.067 4.485 1.00 . A A . 58 ARG C 1 1
12 13760 1 1 58 ARG CA C -7.757 0.172 4.891 1.00 . A A . 58 ARG CA 1 1
12 13761 1 1 58 ARG CB C -6.799 0.970 5.779 1.00 . A A . 58 ARG CB 1 1
12 13762 1 1 58 ARG CD C -6.508 2.140 7.994 1.00 . A A . 58 ARG CD 1 1
12 13763 1 1 58 ARG CG C -7.481 1.389 7.083 1.00 . A A . 58 ARG CG 1 1
12 13764 1 1 58 ARG CZ C -8.023 3.071 9.739 1.00 . A A . 58 ARG CZ 1 1
12 13765 1 1 58 ARG H H -6.123 -0.049 3.618 1.00 . A A . 58 ARG H 1 1
12 13766 1 1 58 ARG HA H -8.105 -0.717 5.416 1.00 . A A . 58 ARG HA 1 1
12 13767 1 1 58 ARG HB2 H -5.918 0.369 6.001 1.00 . A A . 58 ARG HB2 1 1
12 13768 1 1 58 ARG HB3 H -6.455 1.856 5.244 1.00 . A A . 58 ARG HB3 1 1
12 13769 1 1 58 ARG HD2 H -6.078 1.456 8.725 1.00 . A A . 58 ARG HD2 1 1
12 13770 1 1 58 ARG HD3 H -5.681 2.539 7.406 1.00 . A A . 58 ARG HD3 1 1
12 13771 1 1 58 ARG HE H -7.073 4.173 8.348 1.00 . A A . 58 ARG HE 1 1
12 13772 1 1 58 ARG HG2 H -8.340 2.021 6.862 1.00 . A A . 58 ARG HG2 1 1
12 13773 1 1 58 ARG HG3 H -7.859 0.506 7.599 1.00 . A A . 58 ARG HG3 1 1
12 13774 1 1 58 ARG HH11 H -7.793 1.051 9.805 1.00 . A A . 58 ARG HH11 1 1
12 13775 1 1 58 ARG HH12 H -8.843 1.713 11.012 1.00 . A A . 58 ARG HH12 1 1
12 13776 1 1 58 ARG HH21 H -8.459 5.047 9.941 1.00 . A A . 58 ARG HH21 1 1
12 13777 1 1 58 ARG HH22 H -9.225 4.001 11.090 1.00 . A A . 58 ARG HH22 1 1
12 13778 1 1 58 ARG N N -7.077 -0.334 3.712 1.00 . A A . 58 ARG N 1 1
12 13779 1 1 58 ARG NE N -7.212 3.242 8.687 1.00 . A A . 58 ARG NE 1 1
12 13780 1 1 58 ARG NH1 N -8.238 1.841 10.227 1.00 . A A . 58 ARG NH1 1 1
12 13781 1 1 58 ARG NH2 N -8.620 4.129 10.305 1.00 . A A . 58 ARG NH2 1 1
12 13782 1 1 58 ARG O O -10.086 0.734 4.741 1.00 . A A . 58 ARG O 1 1
12 13783 1 1 59 ASP C C -9.620 3.169 1.886 1.00 . A A . 59 ASP C 1 1
12 13784 1 1 59 ASP CA C -9.602 3.129 3.416 1.00 . A A . 59 ASP CA 1 1
12 13785 1 1 59 ASP CB C -9.297 4.541 3.922 1.00 . A A . 59 ASP CB 1 1
12 13786 1 1 59 ASP CG C -10.515 5.456 4.057 1.00 . A A . 59 ASP CG 1 1
12 13787 1 1 59 ASP H H -7.648 2.448 3.656 1.00 . A A . 59 ASP H 1 1
12 13788 1 1 59 ASP HA H -10.540 2.764 3.834 1.00 . A A . 59 ASP HA 1 1
12 13789 1 1 59 ASP HB2 H -8.809 4.464 4.894 1.00 . A A . 59 ASP HB2 1 1
12 13790 1 1 59 ASP HB3 H -8.584 5.008 3.243 1.00 . A A . 59 ASP HB3 1 1
12 13791 1 1 59 ASP N N -8.591 2.185 3.860 1.00 . A A . 59 ASP N 1 1
12 13792 1 1 59 ASP O O -10.639 3.500 1.282 1.00 . A A . 59 ASP O 1 1
12 13793 1 1 59 ASP OD1 O -11.517 4.986 4.638 1.00 . A A . 59 ASP OD1 1 1
12 13794 1 1 59 ASP OD2 O -10.417 6.606 3.576 1.00 . A A . 59 ASP OD2 1 1
12 13795 1 1 60 GLY C C -7.425 3.941 -0.618 1.00 . A A . 60 GLY C 1 1
12 13796 1 1 60 GLY CA C -8.352 2.820 -0.144 1.00 . A A . 60 GLY CA 1 1
12 13797 1 1 60 GLY H H -7.656 2.559 1.802 1.00 . A A . 60 GLY H 1 1
12 13798 1 1 60 GLY HA2 H -7.962 1.857 -0.473 1.00 . A A . 60 GLY HA2 1 1
12 13799 1 1 60 GLY HA3 H -9.335 2.938 -0.600 1.00 . A A . 60 GLY HA3 1 1
12 13800 1 1 60 GLY N N -8.480 2.827 1.304 1.00 . A A . 60 GLY N 1 1
12 13801 1 1 60 GLY O O -7.233 4.126 -1.819 1.00 . A A . 60 GLY O 1 1
12 13802 1 1 61 GLU C C -4.799 5.260 -0.801 1.00 . A A . 61 GLU C 1 1
12 13803 1 1 61 GLU CA C -5.972 5.757 0.046 1.00 . A A . 61 GLU CA 1 1
12 13804 1 1 61 GLU CB C -5.477 6.430 1.328 1.00 . A A . 61 GLU CB 1 1
12 13805 1 1 61 GLU CD C -7.779 7.460 1.299 1.00 . A A . 61 GLU CD 1 1
12 13806 1 1 61 GLU CG C -6.305 7.676 1.648 1.00 . A A . 61 GLU CG 1 1
12 13807 1 1 61 GLU H H -7.036 4.502 1.324 1.00 . A A . 61 GLU H 1 1
12 13808 1 1 61 GLU HA H -6.566 6.470 -0.525 1.00 . A A . 61 GLU HA 1 1
12 13809 1 1 61 GLU HB2 H -5.537 5.727 2.159 1.00 . A A . 61 GLU HB2 1 1
12 13810 1 1 61 GLU HB3 H -4.428 6.704 1.217 1.00 . A A . 61 GLU HB3 1 1
12 13811 1 1 61 GLU HG2 H -6.210 7.919 2.706 1.00 . A A . 61 GLU HG2 1 1
12 13812 1 1 61 GLU HG3 H -5.917 8.528 1.089 1.00 . A A . 61 GLU HG3 1 1
12 13813 1 1 61 GLU N N -6.875 4.659 0.350 1.00 . A A . 61 GLU N 1 1
12 13814 1 1 61 GLU O O -4.123 4.301 -0.431 1.00 . A A . 61 GLU O 1 1
12 13815 1 1 61 GLU OE1 O -8.497 6.928 2.173 1.00 . A A . 61 GLU OE1 1 1
12 13816 1 1 61 GLU OE2 O -8.155 7.831 0.166 1.00 . A A . 61 GLU OE2 1 1
12 13817 1 1 62 THR C C -2.384 6.606 -2.744 1.00 . A A . 62 THR C 1 1
12 13818 1 1 62 THR CA C -3.512 5.575 -2.824 1.00 . A A . 62 THR CA 1 1
12 13819 1 1 62 THR CB C -4.100 5.426 -4.229 1.00 . A A . 62 THR CB 1 1
12 13820 1 1 62 THR CG2 C -3.393 4.343 -5.047 1.00 . A A . 62 THR CG2 1 1
12 13821 1 1 62 THR H H -5.147 6.715 -2.215 1.00 . A A . 62 THR H 1 1
12 13822 1 1 62 THR HA H -3.097 4.621 -2.500 1.00 . A A . 62 THR HA 1 1
12 13823 1 1 62 THR HB H -4.094 6.379 -4.757 1.00 . A A . 62 THR HB 1 1
12 13824 1 1 62 THR HG1 H -6.019 5.178 -4.741 1.00 . A A . 62 THR HG1 1 1
12 13825 1 1 62 THR HG21 H -3.096 3.527 -4.390 1.00 . A A . 62 THR HG21 1 1
12 13826 1 1 62 THR HG22 H -4.071 3.966 -5.813 1.00 . A A . 62 THR HG22 1 1
12 13827 1 1 62 THR HG23 H -2.508 4.767 -5.523 1.00 . A A . 62 THR HG23 1 1
12 13828 1 1 62 THR N N -4.592 5.936 -1.922 1.00 . A A . 62 THR N 1 1
12 13829 1 1 62 THR O O -2.575 7.769 -3.097 1.00 . A A . 62 THR O 1 1
12 13830 1 1 62 THR OG1 O -5.404 4.895 -4.005 1.00 . A A . 62 THR OG1 1 1
12 13831 1 1 63 GLY C C 1.220 6.234 -2.401 1.00 . A A . 63 GLY C 1 1
12 13832 1 1 63 GLY CA C -0.075 7.009 -2.148 1.00 . A A . 63 GLY CA 1 1
12 13833 1 1 63 GLY H H -1.087 5.194 -1.994 1.00 . A A . 63 GLY H 1 1
12 13834 1 1 63 GLY HA2 H -0.153 7.835 -2.854 1.00 . A A . 63 GLY HA2 1 1
12 13835 1 1 63 GLY HA3 H -0.053 7.444 -1.149 1.00 . A A . 63 GLY HA3 1 1
12 13836 1 1 63 GLY N N -1.234 6.142 -2.279 1.00 . A A . 63 GLY N 1 1
12 13837 1 1 63 GLY O O 1.184 5.061 -2.768 1.00 . A A . 63 GLY O 1 1
12 13838 1 1 64 TRP C C 4.136 5.806 -1.042 1.00 . A A . 64 TRP C 1 1
12 13839 1 1 64 TRP CA C 3.637 6.315 -2.396 1.00 . A A . 64 TRP CA 1 1
12 13840 1 1 64 TRP CB C 4.604 7.298 -3.059 1.00 . A A . 64 TRP CB 1 1
12 13841 1 1 64 TRP CD1 C 3.622 8.387 -5.183 1.00 . A A . 64 TRP CD1 1 1
12 13842 1 1 64 TRP CD2 C 4.956 6.672 -5.617 1.00 . A A . 64 TRP CD2 1 1
12 13843 1 1 64 TRP CE2 C 4.502 7.159 -6.826 1.00 . A A . 64 TRP CE2 1 1
12 13844 1 1 64 TRP CE3 C 5.830 5.573 -5.550 1.00 . A A . 64 TRP CE3 1 1
12 13845 1 1 64 TRP CG C 4.381 7.473 -4.562 1.00 . A A . 64 TRP CG 1 1
12 13846 1 1 64 TRP CH2 C 5.740 5.512 -8.018 1.00 . A A . 64 TRP CH2 1 1
12 13847 1 1 64 TRP CZ2 C 4.869 6.608 -8.060 1.00 . A A . 64 TRP CZ2 1 1
12 13848 1 1 64 TRP CZ3 C 6.187 5.034 -6.792 1.00 . A A . 64 TRP CZ3 1 1
12 13849 1 1 64 TRP H H 2.353 7.877 -1.897 1.00 . A A . 64 TRP H 1 1
12 13850 1 1 64 TRP HA H 3.513 5.479 -3.085 1.00 . A A . 64 TRP HA 1 1
12 13851 1 1 64 TRP HB2 H 4.510 8.268 -2.573 1.00 . A A . 64 TRP HB2 1 1
12 13852 1 1 64 TRP HB3 H 5.626 6.956 -2.892 1.00 . A A . 64 TRP HB3 1 1
12 13853 1 1 64 TRP HD1 H 3.043 9.154 -4.669 1.00 . A A . 64 TRP HD1 1 1
12 13854 1 1 64 TRP HE1 H 3.140 8.845 -7.288 1.00 . A A . 64 TRP HE1 1 1
12 13855 1 1 64 TRP HE3 H 6.202 5.171 -4.608 1.00 . A A . 64 TRP HE3 1 1
12 13856 1 1 64 TRP HH2 H 6.065 5.036 -8.943 1.00 . A A . 64 TRP HH2 1 1
12 13857 1 1 64 TRP HZ2 H 4.497 7.011 -9.002 1.00 . A A . 64 TRP HZ2 1 1
12 13858 1 1 64 TRP HZ3 H 6.864 4.180 -6.798 1.00 . A A . 64 TRP HZ3 1 1
12 13859 1 1 64 TRP N N 2.333 6.923 -2.195 1.00 . A A . 64 TRP N 1 1
12 13860 1 1 64 TRP NE1 N 3.665 8.234 -6.554 1.00 . A A . 64 TRP NE1 1 1
12 13861 1 1 64 TRP O O 4.006 6.494 -0.031 1.00 . A A . 64 TRP O 1 1
12 13862 1 1 65 PHE C C 6.519 3.246 -0.131 1.00 . A A . 65 PHE C 1 1
12 13863 1 1 65 PHE CA C 5.216 3.998 0.147 1.00 . A A . 65 PHE CA 1 1
12 13864 1 1 65 PHE CB C 4.161 3.003 0.634 1.00 . A A . 65 PHE CB 1 1
12 13865 1 1 65 PHE CD1 C 5.230 0.781 0.196 1.00 . A A . 65 PHE CD1 1 1
12 13866 1 1 65 PHE CD2 C 3.244 1.302 -0.959 1.00 . A A . 65 PHE CD2 1 1
12 13867 1 1 65 PHE CE1 C 5.279 -0.479 -0.457 1.00 . A A . 65 PHE CE1 1 1
12 13868 1 1 65 PHE CE2 C 3.293 0.042 -1.612 1.00 . A A . 65 PHE CE2 1 1
12 13869 1 1 65 PHE CG C 4.214 1.645 -0.069 1.00 . A A . 65 PHE CG 1 1
12 13870 1 1 65 PHE CZ C 4.310 -0.822 -1.347 1.00 . A A . 65 PHE CZ 1 1
12 13871 1 1 65 PHE H H 4.798 4.053 -1.894 1.00 . A A . 65 PHE H 1 1
12 13872 1 1 65 PHE HA H 5.407 4.803 0.856 1.00 . A A . 65 PHE HA 1 1
12 13873 1 1 65 PHE HB2 H 4.288 2.850 1.706 1.00 . A A . 65 PHE HB2 1 1
12 13874 1 1 65 PHE HB3 H 3.172 3.437 0.490 1.00 . A A . 65 PHE HB3 1 1
12 13875 1 1 65 PHE HD1 H 6.007 1.055 0.910 1.00 . A A . 65 PHE HD1 1 1
12 13876 1 1 65 PHE HD2 H 2.430 1.995 -1.172 1.00 . A A . 65 PHE HD2 1 1
12 13877 1 1 65 PHE HE1 H 6.093 -1.172 -0.245 1.00 . A A . 65 PHE HE1 1 1
12 13878 1 1 65 PHE HE2 H 2.517 -0.232 -2.326 1.00 . A A . 65 PHE HE2 1 1
12 13879 1 1 65 PHE HZ H 4.347 -1.789 -1.849 1.00 . A A . 65 PHE HZ 1 1
12 13880 1 1 65 PHE N N 4.697 4.606 -1.067 1.00 . A A . 65 PHE N 1 1
12 13881 1 1 65 PHE O O 6.601 2.468 -1.080 1.00 . A A . 65 PHE O 1 1
12 13882 1 1 66 PRO C C 8.770 1.411 1.054 1.00 . A A . 66 PRO C 1 1
12 13883 1 1 66 PRO CA C 8.827 2.869 0.594 1.00 . A A . 66 PRO CA 1 1
12 13884 1 1 66 PRO CB C 9.780 3.716 1.423 1.00 . A A . 66 PRO CB 1 1
12 13885 1 1 66 PRO CD C 7.471 4.428 1.872 1.00 . A A . 66 PRO CD 1 1
12 13886 1 1 66 PRO CG C 8.905 4.524 2.367 1.00 . A A . 66 PRO CG 1 1
12 13887 1 1 66 PRO HA H 9.097 2.842 -0.368 1.00 . A A . 66 PRO HA 1 1
12 13888 1 1 66 PRO HB2 H 10.478 3.090 1.977 1.00 . A A . 66 PRO HB2 1 1
12 13889 1 1 66 PRO HB3 H 10.375 4.371 0.786 1.00 . A A . 66 PRO HB3 1 1
12 13890 1 1 66 PRO HD2 H 6.808 4.050 2.650 1.00 . A A . 66 PRO HD2 1 1
12 13891 1 1 66 PRO HD3 H 7.088 5.404 1.573 1.00 . A A . 66 PRO HD3 1 1
12 13892 1 1 66 PRO HG2 H 8.984 4.139 3.384 1.00 . A A . 66 PRO HG2 1 1
12 13893 1 1 66 PRO HG3 H 9.230 5.564 2.394 1.00 . A A . 66 PRO HG3 1 1
12 13894 1 1 66 PRO N N 7.532 3.512 0.737 1.00 . A A . 66 PRO N 1 1
12 13895 1 1 66 PRO O O 7.998 1.069 1.948 1.00 . A A . 66 PRO O 1 1
12 13896 1 1 67 GLU C C 10.238 -1.016 2.154 1.00 . A A . 67 GLU C 1 1
12 13897 1 1 67 GLU CA C 9.650 -0.822 0.755 1.00 . A A . 67 GLU CA 1 1
12 13898 1 1 67 GLU CB C 10.451 -1.601 -0.290 1.00 . A A . 67 GLU CB 1 1
12 13899 1 1 67 GLU CD C 12.952 -1.786 -0.555 1.00 . A A . 67 GLU CD 1 1
12 13900 1 1 67 GLU CG C 11.738 -0.861 -0.659 1.00 . A A . 67 GLU CG 1 1
12 13901 1 1 67 GLU H H 10.221 0.878 -0.305 1.00 . A A . 67 GLU H 1 1
12 13902 1 1 67 GLU HA H 8.614 -1.162 0.738 1.00 . A A . 67 GLU HA 1 1
12 13903 1 1 67 GLU HB2 H 10.695 -2.590 0.098 1.00 . A A . 67 GLU HB2 1 1
12 13904 1 1 67 GLU HB3 H 9.844 -1.750 -1.183 1.00 . A A . 67 GLU HB3 1 1
12 13905 1 1 67 GLU HG2 H 11.659 -0.471 -1.673 1.00 . A A . 67 GLU HG2 1 1
12 13906 1 1 67 GLU HG3 H 11.871 -0.004 0.002 1.00 . A A . 67 GLU HG3 1 1
12 13907 1 1 67 GLU N N 9.597 0.592 0.422 1.00 . A A . 67 GLU N 1 1
12 13908 1 1 67 GLU O O 9.817 -1.907 2.890 1.00 . A A . 67 GLU O 1 1
12 13909 1 1 67 GLU OE1 O 13.125 -2.375 0.534 1.00 . A A . 67 GLU OE1 1 1
12 13910 1 1 67 GLU OE2 O 13.680 -1.883 -1.567 1.00 . A A . 67 GLU OE2 1 1
12 13911 1 1 68 ASP C C 10.786 -0.257 4.875 1.00 . A A . 68 ASP C 1 1
12 13912 1 1 68 ASP CA C 11.851 -0.233 3.777 1.00 . A A . 68 ASP CA 1 1
12 13913 1 1 68 ASP CB C 12.743 0.988 4.010 1.00 . A A . 68 ASP CB 1 1
12 13914 1 1 68 ASP CG C 13.972 1.073 3.102 1.00 . A A . 68 ASP CG 1 1
12 13915 1 1 68 ASP H H 11.538 0.556 1.875 1.00 . A A . 68 ASP H 1 1
12 13916 1 1 68 ASP HA H 12.446 -1.146 3.753 1.00 . A A . 68 ASP HA 1 1
12 13917 1 1 68 ASP HB2 H 12.145 1.888 3.871 1.00 . A A . 68 ASP HB2 1 1
12 13918 1 1 68 ASP HB3 H 13.076 0.983 5.048 1.00 . A A . 68 ASP HB3 1 1
12 13919 1 1 68 ASP N N 11.201 -0.166 2.479 1.00 . A A . 68 ASP N 1 1
12 13920 1 1 68 ASP O O 11.037 -0.740 5.978 1.00 . A A . 68 ASP O 1 1
12 13921 1 1 68 ASP OD1 O 14.676 0.045 3.002 1.00 . A A . 68 ASP OD1 1 1
12 13922 1 1 68 ASP OD2 O 14.180 2.164 2.529 1.00 . A A . 68 ASP OD2 1 1
12 13923 1 1 69 PHE C C 7.402 -0.648 5.066 1.00 . A A . 69 PHE C 1 1
12 13924 1 1 69 PHE CA C 8.515 0.317 5.479 1.00 . A A . 69 PHE CA 1 1
12 13925 1 1 69 PHE CB C 7.969 1.746 5.459 1.00 . A A . 69 PHE CB 1 1
12 13926 1 1 69 PHE CD1 C 10.002 3.198 5.277 1.00 . A A . 69 PHE CD1 1 1
12 13927 1 1 69 PHE CD2 C 8.733 3.311 7.259 1.00 . A A . 69 PHE CD2 1 1
12 13928 1 1 69 PHE CE1 C 10.900 4.166 5.797 1.00 . A A . 69 PHE CE1 1 1
12 13929 1 1 69 PHE CE2 C 9.632 4.280 7.779 1.00 . A A . 69 PHE CE2 1 1
12 13930 1 1 69 PHE CG C 8.937 2.790 6.019 1.00 . A A . 69 PHE CG 1 1
12 13931 1 1 69 PHE CZ C 10.696 4.687 7.037 1.00 . A A . 69 PHE CZ 1 1
12 13932 1 1 69 PHE H H 9.423 0.662 3.636 1.00 . A A . 69 PHE H 1 1
12 13933 1 1 69 PHE HA H 8.908 0.021 6.451 1.00 . A A . 69 PHE HA 1 1
12 13934 1 1 69 PHE HB2 H 7.716 2.014 4.433 1.00 . A A . 69 PHE HB2 1 1
12 13935 1 1 69 PHE HB3 H 7.044 1.778 6.034 1.00 . A A . 69 PHE HB3 1 1
12 13936 1 1 69 PHE HD1 H 10.165 2.780 4.284 1.00 . A A . 69 PHE HD1 1 1
12 13937 1 1 69 PHE HD2 H 7.880 2.984 7.854 1.00 . A A . 69 PHE HD2 1 1
12 13938 1 1 69 PHE HE1 H 11.754 4.493 5.202 1.00 . A A . 69 PHE HE1 1 1
12 13939 1 1 69 PHE HE2 H 9.469 4.697 8.772 1.00 . A A . 69 PHE HE2 1 1
12 13940 1 1 69 PHE HZ H 11.386 5.431 7.436 1.00 . A A . 69 PHE HZ 1 1
12 13941 1 1 69 PHE N N 9.619 0.271 4.535 1.00 . A A . 69 PHE N 1 1
12 13942 1 1 69 PHE O O 6.221 -0.353 5.248 1.00 . A A . 69 PHE O 1 1
12 13943 1 1 70 ALA C C 7.628 -4.056 3.676 1.00 . A A . 70 ALA C 1 1
12 13944 1 1 70 ALA CA C 6.868 -2.790 4.079 1.00 . A A . 70 ALA CA 1 1
12 13945 1 1 70 ALA CB C 6.020 -2.231 2.935 1.00 . A A . 70 ALA CB 1 1
12 13946 1 1 70 ALA H H 8.778 -2.012 4.374 1.00 . A A . 70 ALA H 1 1
12 13947 1 1 70 ALA HA H 6.215 -3.020 4.920 1.00 . A A . 70 ALA HA 1 1
12 13948 1 1 70 ALA HB1 H 4.994 -2.581 3.038 1.00 . A A . 70 ALA HB1 1 1
12 13949 1 1 70 ALA HB2 H 6.037 -1.141 2.969 1.00 . A A . 70 ALA HB2 1 1
12 13950 1 1 70 ALA HB3 H 6.426 -2.571 1.982 1.00 . A A . 70 ALA HB3 1 1
12 13951 1 1 70 ALA N N 7.816 -1.780 4.518 1.00 . A A . 70 ALA N 1 1
12 13952 1 1 70 ALA O O 8.838 -4.015 3.460 1.00 . A A . 70 ALA O 1 1
12 13953 1 1 71 ARG C C 6.555 -7.172 2.248 1.00 . A A . 71 ARG C 1 1
12 13954 1 1 71 ARG CA C 7.475 -6.425 3.216 1.00 . A A . 71 ARG CA 1 1
12 13955 1 1 71 ARG CB C 7.723 -7.298 4.448 1.00 . A A . 71 ARG CB 1 1
12 13956 1 1 71 ARG CD C 6.669 -8.421 6.445 1.00 . A A . 71 ARG CD 1 1
12 13957 1 1 71 ARG CG C 6.431 -7.507 5.241 1.00 . A A . 71 ARG CG 1 1
12 13958 1 1 71 ARG CZ C 6.984 -8.062 8.891 1.00 . A A . 71 ARG CZ 1 1
12 13959 1 1 71 ARG H H 5.902 -5.174 3.767 1.00 . A A . 71 ARG H 1 1
12 13960 1 1 71 ARG HA H 8.420 -6.167 2.739 1.00 . A A . 71 ARG HA 1 1
12 13961 1 1 71 ARG HB2 H 8.125 -8.263 4.140 1.00 . A A . 71 ARG HB2 1 1
12 13962 1 1 71 ARG HB3 H 8.473 -6.829 5.085 1.00 . A A . 71 ARG HB3 1 1
12 13963 1 1 71 ARG HD2 H 5.958 -9.247 6.431 1.00 . A A . 71 ARG HD2 1 1
12 13964 1 1 71 ARG HD3 H 7.666 -8.857 6.390 1.00 . A A . 71 ARG HD3 1 1
12 13965 1 1 71 ARG HE H 6.054 -6.770 7.659 1.00 . A A . 71 ARG HE 1 1
12 13966 1 1 71 ARG HG2 H 6.049 -6.545 5.581 1.00 . A A . 71 ARG HG2 1 1
12 13967 1 1 71 ARG HG3 H 5.670 -7.943 4.594 1.00 . A A . 71 ARG HG3 1 1
12 13968 1 1 71 ARG HH11 H 7.752 -9.807 8.184 1.00 . A A . 71 ARG HH11 1 1
12 13969 1 1 71 ARG HH12 H 7.964 -9.542 9.882 1.00 . A A . 71 ARG HH12 1 1
12 13970 1 1 71 ARG HH21 H 6.332 -6.421 9.900 1.00 . A A . 71 ARG HH21 1 1
12 13971 1 1 71 ARG HH22 H 7.150 -7.604 10.865 1.00 . A A . 71 ARG HH22 1 1
12 13972 1 1 71 ARG N N 6.886 -5.150 3.589 1.00 . A A . 71 ARG N 1 1
12 13973 1 1 71 ARG NE N 6.524 -7.651 7.701 1.00 . A A . 71 ARG NE 1 1
12 13974 1 1 71 ARG NH1 N 7.620 -9.236 8.994 1.00 . A A . 71 ARG NH1 1 1
12 13975 1 1 71 ARG NH2 N 6.807 -7.297 9.977 1.00 . A A . 71 ARG NH2 1 1
12 13976 1 1 71 ARG O O 5.362 -7.321 2.509 1.00 . A A . 71 ARG O 1 1
12 13977 1 1 72 PHE C C 5.921 -9.701 0.678 1.00 . A A . 72 PHE C 1 1
12 13978 1 1 72 PHE CA C 6.393 -8.348 0.141 1.00 . A A . 72 PHE CA 1 1
12 13979 1 1 72 PHE CB C 7.339 -8.583 -1.038 1.00 . A A . 72 PHE CB 1 1
12 13980 1 1 72 PHE CD1 C 8.169 -6.349 -1.806 1.00 . A A . 72 PHE CD1 1 1
12 13981 1 1 72 PHE CD2 C 6.623 -7.486 -3.173 1.00 . A A . 72 PHE CD2 1 1
12 13982 1 1 72 PHE CE1 C 8.207 -5.279 -2.739 1.00 . A A . 72 PHE CE1 1 1
12 13983 1 1 72 PHE CE2 C 6.661 -6.415 -4.105 1.00 . A A . 72 PHE CE2 1 1
12 13984 1 1 72 PHE CG C 7.379 -7.430 -2.043 1.00 . A A . 72 PHE CG 1 1
12 13985 1 1 72 PHE CZ C 7.451 -5.334 -3.869 1.00 . A A . 72 PHE CZ 1 1
12 13986 1 1 72 PHE H H 8.115 -7.496 0.945 1.00 . A A . 72 PHE H 1 1
12 13987 1 1 72 PHE HA H 5.526 -7.740 -0.118 1.00 . A A . 72 PHE HA 1 1
12 13988 1 1 72 PHE HB2 H 8.345 -8.753 -0.656 1.00 . A A . 72 PHE HB2 1 1
12 13989 1 1 72 PHE HB3 H 7.037 -9.493 -1.557 1.00 . A A . 72 PHE HB3 1 1
12 13990 1 1 72 PHE HD1 H 8.775 -6.304 -0.901 1.00 . A A . 72 PHE HD1 1 1
12 13991 1 1 72 PHE HD2 H 5.990 -8.352 -3.362 1.00 . A A . 72 PHE HD2 1 1
12 13992 1 1 72 PHE HE1 H 8.840 -4.413 -2.549 1.00 . A A . 72 PHE HE1 1 1
12 13993 1 1 72 PHE HE2 H 6.055 -6.460 -5.011 1.00 . A A . 72 PHE HE2 1 1
12 13994 1 1 72 PHE HZ H 7.480 -4.513 -4.584 1.00 . A A . 72 PHE HZ 1 1
12 13995 1 1 72 PHE N N 7.144 -7.621 1.150 1.00 . A A . 72 PHE N 1 1
12 13996 1 1 72 PHE O O 6.719 -10.624 0.834 1.00 . A A . 72 PHE O 1 1
12 13997 1 1 73 ILE C C 4.324 -12.147 0.492 1.00 . A A . 73 ILE C 1 1
12 13998 1 1 73 ILE CA C 4.038 -11.000 1.463 1.00 . A A . 73 ILE CA 1 1
12 13999 1 1 73 ILE CB C 2.549 -10.798 1.754 1.00 . A A . 73 ILE CB 1 1
12 14000 1 1 73 ILE CD1 C 0.880 -9.568 3.189 1.00 . A A . 73 ILE CD1 1 1
12 14001 1 1 73 ILE CG1 C 2.332 -9.625 2.712 1.00 . A A . 73 ILE CG1 1 1
12 14002 1 1 73 ILE CG2 C 1.913 -12.089 2.275 1.00 . A A . 73 ILE CG2 1 1
12 14003 1 1 73 ILE H H 3.983 -9.020 0.817 1.00 . A A . 73 ILE H 1 1
12 14004 1 1 73 ILE HA H 4.525 -11.221 2.412 1.00 . A A . 73 ILE HA 1 1
12 14005 1 1 73 ILE HB H 2.049 -10.547 0.819 1.00 . A A . 73 ILE HB 1 1
12 14006 1 1 73 ILE HD11 H 0.237 -9.271 2.360 1.00 . A A . 73 ILE HD11 1 1
12 14007 1 1 73 ILE HD12 H 0.576 -10.551 3.549 1.00 . A A . 73 ILE HD12 1 1
12 14008 1 1 73 ILE HD13 H 0.791 -8.841 3.997 1.00 . A A . 73 ILE HD13 1 1
12 14009 1 1 73 ILE HG12 H 2.997 -9.725 3.571 1.00 . A A . 73 ILE HG12 1 1
12 14010 1 1 73 ILE HG13 H 2.593 -8.691 2.214 1.00 . A A . 73 ILE HG13 1 1
12 14011 1 1 73 ILE HG21 H 2.509 -12.943 1.955 1.00 . A A . 73 ILE HG21 1 1
12 14012 1 1 73 ILE HG22 H 1.873 -12.061 3.364 1.00 . A A . 73 ILE HG22 1 1
12 14013 1 1 73 ILE HG23 H 0.902 -12.182 1.876 1.00 . A A . 73 ILE HG23 1 1
12 14014 1 1 73 ILE N N 4.625 -9.776 0.946 1.00 . A A . 73 ILE N 1 1
12 14015 1 1 73 ILE O O 5.086 -13.059 0.810 1.00 . A A . 73 ILE O 1 1
12 14016 1 1 74 SER C C 3.834 -12.447 -3.083 1.00 . A A . 74 SER C 1 1
12 14017 1 1 74 SER CA C 3.876 -13.084 -1.693 1.00 . A A . 74 SER CA 1 1
12 14018 1 1 74 SER CB C 2.807 -14.173 -1.575 1.00 . A A . 74 SER CB 1 1
12 14019 1 1 74 SER H H 3.080 -11.319 -0.924 1.00 . A A . 74 SER H 1 1
12 14020 1 1 74 SER HA H 4.857 -13.517 -1.500 1.00 . A A . 74 SER HA 1 1
12 14021 1 1 74 SER HB2 H 1.990 -13.812 -0.951 1.00 . A A . 74 SER HB2 1 1
12 14022 1 1 74 SER HB3 H 2.389 -14.378 -2.561 1.00 . A A . 74 SER HB3 1 1
12 14023 1 1 74 SER HG H 3.253 -15.358 -0.025 1.00 . A A . 74 SER HG 1 1
12 14024 1 1 74 SER N N 3.698 -12.064 -0.673 1.00 . A A . 74 SER N 1 1
12 14025 1 1 74 SER O O 2.760 -12.135 -3.595 1.00 . A A . 74 SER O 1 1
12 14026 1 1 74 SER OG O 3.330 -15.377 -1.022 1.00 . A A . 74 SER OG 1 1
12 14027 1 1 75 GLY C C 6.304 -12.280 -5.750 1.00 . A A . 75 GLY C 1 1
12 14028 1 1 75 GLY CA C 5.129 -11.679 -4.976 1.00 . A A . 75 GLY CA 1 1
12 14029 1 1 75 GLY H H 5.885 -12.530 -3.232 1.00 . A A . 75 GLY H 1 1
12 14030 1 1 75 GLY HA2 H 4.204 -11.839 -5.531 1.00 . A A . 75 GLY HA2 1 1
12 14031 1 1 75 GLY HA3 H 5.262 -10.601 -4.884 1.00 . A A . 75 GLY HA3 1 1
12 14032 1 1 75 GLY N N 5.017 -12.273 -3.655 1.00 . A A . 75 GLY N 1 1
12 14033 1 1 75 GLY O O 6.109 -13.112 -6.635 1.00 . A A . 75 GLY O 1 1
12 14034 1 1 76 PRO C C 9.083 -13.722 -5.558 1.00 . A A . 76 PRO C 1 1
12 14035 1 1 76 PRO CA C 8.737 -12.307 -6.028 1.00 . A A . 76 PRO CA 1 1
12 14036 1 1 76 PRO CB C 9.807 -11.287 -5.678 1.00 . A A . 76 PRO CB 1 1
12 14037 1 1 76 PRO CD C 7.799 -10.839 -4.335 1.00 . A A . 76 PRO CD 1 1
12 14038 1 1 76 PRO CG C 9.280 -10.525 -4.473 1.00 . A A . 76 PRO CG 1 1
12 14039 1 1 76 PRO HA H 8.596 -12.374 -7.015 1.00 . A A . 76 PRO HA 1 1
12 14040 1 1 76 PRO HB2 H 10.753 -11.776 -5.447 1.00 . A A . 76 PRO HB2 1 1
12 14041 1 1 76 PRO HB3 H 9.993 -10.613 -6.515 1.00 . A A . 76 PRO HB3 1 1
12 14042 1 1 76 PRO HD2 H 7.569 -11.236 -3.347 1.00 . A A . 76 PRO HD2 1 1
12 14043 1 1 76 PRO HD3 H 7.191 -9.944 -4.469 1.00 . A A . 76 PRO HD3 1 1
12 14044 1 1 76 PRO HG2 H 9.818 -10.818 -3.571 1.00 . A A . 76 PRO HG2 1 1
12 14045 1 1 76 PRO HG3 H 9.433 -9.454 -4.601 1.00 . A A . 76 PRO HG3 1 1
12 14046 1 1 76 PRO N N 7.530 -11.824 -5.379 1.00 . A A . 76 PRO N 1 1
12 14047 1 1 76 PRO O O 8.692 -14.130 -4.465 1.00 . A A . 76 PRO O 1 1
12 14048 1 1 77 SER C C 11.546 -15.781 -5.337 1.00 . A A . 77 SER C 1 1
12 14049 1 1 77 SER CA C 10.216 -15.791 -6.092 1.00 . A A . 77 SER CA 1 1
12 14050 1 1 77 SER CB C 10.332 -16.638 -7.361 1.00 . A A . 77 SER CB 1 1
12 14051 1 1 77 SER H H 10.126 -14.091 -7.293 1.00 . A A . 77 SER H 1 1
12 14052 1 1 77 SER HA H 9.421 -16.189 -5.461 1.00 . A A . 77 SER HA 1 1
12 14053 1 1 77 SER HB2 H 10.868 -16.075 -8.125 1.00 . A A . 77 SER HB2 1 1
12 14054 1 1 77 SER HB3 H 10.921 -17.530 -7.148 1.00 . A A . 77 SER HB3 1 1
12 14055 1 1 77 SER HG H 9.120 -17.227 -8.841 1.00 . A A . 77 SER HG 1 1
12 14056 1 1 77 SER N N 9.812 -14.431 -6.407 1.00 . A A . 77 SER N 1 1
12 14057 1 1 77 SER O O 11.631 -16.279 -4.216 1.00 . A A . 77 SER O 1 1
12 14058 1 1 77 SER OG O 9.055 -17.023 -7.864 1.00 . A A . 77 SER OG 1 1
12 14059 1 1 78 SER C C 14.443 -16.531 -5.180 1.00 . A A . 78 SER C 1 1
12 14060 1 1 78 SER CA C 13.874 -15.126 -5.385 1.00 . A A . 78 SER CA 1 1
12 14061 1 1 78 SER CB C 13.832 -14.371 -4.055 1.00 . A A . 78 SER CB 1 1
12 14062 1 1 78 SER H H 12.474 -14.804 -6.893 1.00 . A A . 78 SER H 1 1
12 14063 1 1 78 SER HA H 14.479 -14.568 -6.100 1.00 . A A . 78 SER HA 1 1
12 14064 1 1 78 SER HB2 H 13.476 -13.355 -4.226 1.00 . A A . 78 SER HB2 1 1
12 14065 1 1 78 SER HB3 H 13.117 -14.851 -3.388 1.00 . A A . 78 SER HB3 1 1
12 14066 1 1 78 SER HG H 15.526 -15.235 -3.432 1.00 . A A . 78 SER HG 1 1
12 14067 1 1 78 SER N N 12.552 -15.207 -5.982 1.00 . A A . 78 SER N 1 1
12 14068 1 1 78 SER O O 13.705 -17.465 -4.871 1.00 . A A . 78 SER O 1 1
12 14069 1 1 78 SER OG O 15.110 -14.326 -3.426 1.00 . A A . 78 SER OG 1 1
12 14070 1 1 79 GLY C C 16.596 -18.619 -6.547 1.00 . A A . 79 GLY C 1 1
12 14071 1 1 79 GLY CA C 16.428 -17.913 -5.200 1.00 . A A . 79 GLY CA 1 1
12 14072 1 1 79 GLY H H 16.345 -15.873 -5.612 1.00 . A A . 79 GLY H 1 1
12 14073 1 1 79 GLY HA2 H 17.405 -17.755 -4.743 1.00 . A A . 79 GLY HA2 1 1
12 14074 1 1 79 GLY HA3 H 15.858 -18.547 -4.521 1.00 . A A . 79 GLY HA3 1 1
12 14075 1 1 79 GLY N N 15.751 -16.637 -5.361 1.00 . A A . 79 GLY N 1 1
12 14076 1 1 79 GLY O O 16.590 -19.847 -6.613 1.00 . A A . 79 GLY O 1 1
13 14077 1 1 1 GLY C C -18.687 16.440 4.637 1.00 . A A . 1 GLY C 1 1
13 14078 1 1 1 GLY CA C -18.359 17.240 5.899 1.00 . A A . 1 GLY CA 1 1
13 14079 1 1 1 GLY H1 H -17.103 18.854 5.504 1.00 . A A . 1 GLY H1 1 1
13 14080 1 1 1 GLY HA2 H -17.501 16.797 6.402 1.00 . A A . 1 GLY HA2 1 1
13 14081 1 1 1 GLY HA3 H -19.198 17.190 6.593 1.00 . A A . 1 GLY HA3 1 1
13 14082 1 1 1 GLY N N -18.074 18.628 5.575 1.00 . A A . 1 GLY N 1 1
13 14083 1 1 1 GLY O O -19.075 17.010 3.619 1.00 . A A . 1 GLY O 1 1
13 14084 1 1 2 SER C C -17.864 14.581 2.455 1.00 . A A . 2 SER C 1 1
13 14085 1 1 2 SER CA C -18.791 14.245 3.625 1.00 . A A . 2 SER CA 1 1
13 14086 1 1 2 SER CB C -20.254 14.344 3.189 1.00 . A A . 2 SER CB 1 1
13 14087 1 1 2 SER H H -18.201 14.674 5.577 1.00 . A A . 2 SER H 1 1
13 14088 1 1 2 SER HA H -18.589 13.240 3.996 1.00 . A A . 2 SER HA 1 1
13 14089 1 1 2 SER HB2 H -20.861 14.675 4.031 1.00 . A A . 2 SER HB2 1 1
13 14090 1 1 2 SER HB3 H -20.350 15.100 2.410 1.00 . A A . 2 SER HB3 1 1
13 14091 1 1 2 SER HG H -20.045 12.630 2.177 1.00 . A A . 2 SER HG 1 1
13 14092 1 1 2 SER N N -18.518 15.130 4.745 1.00 . A A . 2 SER N 1 1
13 14093 1 1 2 SER O O -17.777 15.736 2.039 1.00 . A A . 2 SER O 1 1
13 14094 1 1 2 SER OG O -20.752 13.099 2.706 1.00 . A A . 2 SER OG 1 1
13 14095 1 1 3 SER C C -15.793 12.359 0.349 1.00 . A A . 3 SER C 1 1
13 14096 1 1 3 SER CA C -16.279 13.723 0.842 1.00 . A A . 3 SER CA 1 1
13 14097 1 1 3 SER CB C -15.089 14.599 1.238 1.00 . A A . 3 SER CB 1 1
13 14098 1 1 3 SER H H -17.273 12.616 2.300 1.00 . A A . 3 SER H 1 1
13 14099 1 1 3 SER HA H -16.858 14.226 0.067 1.00 . A A . 3 SER HA 1 1
13 14100 1 1 3 SER HB2 H -14.372 14.630 0.417 1.00 . A A . 3 SER HB2 1 1
13 14101 1 1 3 SER HB3 H -15.430 15.622 1.402 1.00 . A A . 3 SER HB3 1 1
13 14102 1 1 3 SER HG H -15.123 13.873 3.102 1.00 . A A . 3 SER HG 1 1
13 14103 1 1 3 SER N N -17.196 13.552 1.956 1.00 . A A . 3 SER N 1 1
13 14104 1 1 3 SER O O -15.947 11.354 1.042 1.00 . A A . 3 SER O 1 1
13 14105 1 1 3 SER OG O -14.442 14.121 2.414 1.00 . A A . 3 SER OG 1 1
13 14106 1 1 4 GLY C C -15.853 10.234 -1.888 1.00 . A A . 4 GLY C 1 1
13 14107 1 1 4 GLY CA C -14.707 11.143 -1.437 1.00 . A A . 4 GLY CA 1 1
13 14108 1 1 4 GLY H H -15.096 13.189 -1.401 1.00 . A A . 4 GLY H 1 1
13 14109 1 1 4 GLY HA2 H -14.073 11.384 -2.290 1.00 . A A . 4 GLY HA2 1 1
13 14110 1 1 4 GLY HA3 H -14.084 10.616 -0.715 1.00 . A A . 4 GLY HA3 1 1
13 14111 1 1 4 GLY N N -15.217 12.367 -0.844 1.00 . A A . 4 GLY N 1 1
13 14112 1 1 4 GLY O O -16.747 9.920 -1.104 1.00 . A A . 4 GLY O 1 1
13 14113 1 1 5 SER C C -16.310 8.358 -5.025 1.00 . A A . 5 SER C 1 1
13 14114 1 1 5 SER CA C -16.810 8.971 -3.716 1.00 . A A . 5 SER CA 1 1
13 14115 1 1 5 SER CB C -18.113 9.737 -3.952 1.00 . A A . 5 SER CB 1 1
13 14116 1 1 5 SER H H -15.059 10.097 -3.783 1.00 . A A . 5 SER H 1 1
13 14117 1 1 5 SER HA H -16.976 8.195 -2.968 1.00 . A A . 5 SER HA 1 1
13 14118 1 1 5 SER HB2 H -17.885 10.777 -4.186 1.00 . A A . 5 SER HB2 1 1
13 14119 1 1 5 SER HB3 H -18.626 9.321 -4.819 1.00 . A A . 5 SER HB3 1 1
13 14120 1 1 5 SER HG H -18.739 8.901 -2.245 1.00 . A A . 5 SER HG 1 1
13 14121 1 1 5 SER N N -15.789 9.837 -3.151 1.00 . A A . 5 SER N 1 1
13 14122 1 1 5 SER O O -16.239 7.137 -5.155 1.00 . A A . 5 SER O 1 1
13 14123 1 1 5 SER OG O -18.976 9.684 -2.820 1.00 . A A . 5 SER OG 1 1
13 14124 1 1 6 SER C C -14.014 8.383 -7.146 1.00 . A A . 6 SER C 1 1
13 14125 1 1 6 SER CA C -15.484 8.793 -7.256 1.00 . A A . 6 SER CA 1 1
13 14126 1 1 6 SER CB C -15.652 9.888 -8.311 1.00 . A A . 6 SER CB 1 1
13 14127 1 1 6 SER H H -16.036 10.225 -5.848 1.00 . A A . 6 SER H 1 1
13 14128 1 1 6 SER HA H -16.101 7.935 -7.523 1.00 . A A . 6 SER HA 1 1
13 14129 1 1 6 SER HB2 H -15.674 9.436 -9.303 1.00 . A A . 6 SER HB2 1 1
13 14130 1 1 6 SER HB3 H -16.611 10.386 -8.167 1.00 . A A . 6 SER HB3 1 1
13 14131 1 1 6 SER HG H -14.983 11.774 -8.323 1.00 . A A . 6 SER HG 1 1
13 14132 1 1 6 SER N N -15.975 9.233 -5.962 1.00 . A A . 6 SER N 1 1
13 14133 1 1 6 SER O O -13.354 8.688 -6.154 1.00 . A A . 6 SER O 1 1
13 14134 1 1 6 SER OG O -14.604 10.852 -8.252 1.00 . A A . 6 SER OG 1 1
13 14135 1 1 7 GLY C C -11.590 7.336 -9.625 1.00 . A A . 7 GLY C 1 1
13 14136 1 1 7 GLY CA C -12.165 7.244 -8.211 1.00 . A A . 7 GLY CA 1 1
13 14137 1 1 7 GLY H H -14.089 7.454 -8.982 1.00 . A A . 7 GLY H 1 1
13 14138 1 1 7 GLY HA2 H -11.564 7.846 -7.530 1.00 . A A . 7 GLY HA2 1 1
13 14139 1 1 7 GLY HA3 H -12.110 6.214 -7.858 1.00 . A A . 7 GLY HA3 1 1
13 14140 1 1 7 GLY N N -13.545 7.698 -8.179 1.00 . A A . 7 GLY N 1 1
13 14141 1 1 7 GLY O O -11.819 8.318 -10.330 1.00 . A A . 7 GLY O 1 1
13 14142 1 1 8 TRP C C -11.254 5.631 -12.283 1.00 . A A . 8 TRP C 1 1
13 14143 1 1 8 TRP CA C -10.243 6.252 -11.317 1.00 . A A . 8 TRP CA 1 1
13 14144 1 1 8 TRP CB C -8.913 5.498 -11.278 1.00 . A A . 8 TRP CB 1 1
13 14145 1 1 8 TRP CD1 C -6.819 6.974 -11.594 1.00 . A A . 8 TRP CD1 1 1
13 14146 1 1 8 TRP CD2 C -7.352 6.656 -9.467 1.00 . A A . 8 TRP CD2 1 1
13 14147 1 1 8 TRP CE2 C -6.227 7.454 -9.496 1.00 . A A . 8 TRP CE2 1 1
13 14148 1 1 8 TRP CE3 C -7.946 6.269 -8.253 1.00 . A A . 8 TRP CE3 1 1
13 14149 1 1 8 TRP CG C -7.726 6.352 -10.828 1.00 . A A . 8 TRP CG 1 1
13 14150 1 1 8 TRP CH2 C -6.171 7.560 -7.119 1.00 . A A . 8 TRP CH2 1 1
13 14151 1 1 8 TRP CZ2 C -5.597 7.933 -8.340 1.00 . A A . 8 TRP CZ2 1 1
13 14152 1 1 8 TRP CZ3 C -7.305 6.756 -7.107 1.00 . A A . 8 TRP CZ3 1 1
13 14153 1 1 8 TRP H H -10.671 5.505 -9.420 1.00 . A A . 8 TRP H 1 1
13 14154 1 1 8 TRP HA H -10.019 7.275 -11.618 1.00 . A A . 8 TRP HA 1 1
13 14155 1 1 8 TRP HB2 H -9.009 4.645 -10.605 1.00 . A A . 8 TRP HB2 1 1
13 14156 1 1 8 TRP HB3 H -8.704 5.098 -12.270 1.00 . A A . 8 TRP HB3 1 1
13 14157 1 1 8 TRP HD1 H -6.814 6.947 -12.683 1.00 . A A . 8 TRP HD1 1 1
13 14158 1 1 8 TRP HE1 H -5.052 8.239 -11.204 1.00 . A A . 8 TRP HE1 1 1
13 14159 1 1 8 TRP HE3 H -8.834 5.640 -8.204 1.00 . A A . 8 TRP HE3 1 1
13 14160 1 1 8 TRP HH2 H -5.730 7.899 -6.181 1.00 . A A . 8 TRP HH2 1 1
13 14161 1 1 8 TRP HZ2 H -4.708 8.562 -8.390 1.00 . A A . 8 TRP HZ2 1 1
13 14162 1 1 8 TRP HZ3 H -7.724 6.486 -6.138 1.00 . A A . 8 TRP HZ3 1 1
13 14163 1 1 8 TRP N N -10.853 6.300 -9.999 1.00 . A A . 8 TRP N 1 1
13 14164 1 1 8 TRP NE1 N -5.892 7.653 -10.830 1.00 . A A . 8 TRP NE1 1 1
13 14165 1 1 8 TRP O O -11.260 4.418 -12.486 1.00 . A A . 8 TRP O 1 1
13 14166 1 1 9 GLN C C -12.498 5.037 -14.779 1.00 . A A . 9 GLN C 1 1
13 14167 1 1 9 GLN CA C -13.097 6.043 -13.794 1.00 . A A . 9 GLN CA 1 1
13 14168 1 1 9 GLN CB C -13.723 7.227 -14.533 1.00 . A A . 9 GLN CB 1 1
13 14169 1 1 9 GLN CD C -15.731 8.049 -15.818 1.00 . A A . 9 GLN CD 1 1
13 14170 1 1 9 GLN CG C -15.113 6.870 -15.064 1.00 . A A . 9 GLN CG 1 1
13 14171 1 1 9 GLN H H -12.073 7.477 -12.684 1.00 . A A . 9 GLN H 1 1
13 14172 1 1 9 GLN HA H -13.861 5.556 -13.187 1.00 . A A . 9 GLN HA 1 1
13 14173 1 1 9 GLN HB2 H -13.795 8.082 -13.860 1.00 . A A . 9 GLN HB2 1 1
13 14174 1 1 9 GLN HB3 H -13.079 7.526 -15.360 1.00 . A A . 9 GLN HB3 1 1
13 14175 1 1 9 GLN HE21 H -14.806 7.400 -17.497 1.00 . A A . 9 GLN HE21 1 1
13 14176 1 1 9 GLN HE22 H -15.761 8.833 -17.684 1.00 . A A . 9 GLN HE22 1 1
13 14177 1 1 9 GLN HG2 H -15.042 6.007 -15.726 1.00 . A A . 9 GLN HG2 1 1
13 14178 1 1 9 GLN HG3 H -15.760 6.584 -14.235 1.00 . A A . 9 GLN HG3 1 1
13 14179 1 1 9 GLN N N -12.084 6.491 -12.854 1.00 . A A . 9 GLN N 1 1
13 14180 1 1 9 GLN NE2 N -15.406 8.098 -17.106 1.00 . A A . 9 GLN NE2 1 1
13 14181 1 1 9 GLN O O -12.950 3.895 -14.857 1.00 . A A . 9 GLN O 1 1
13 14182 1 1 9 GLN OE1 O -16.456 8.861 -15.266 1.00 . A A . 9 GLN OE1 1 1
13 14183 1 1 10 GLY C C -9.873 3.669 -15.800 1.00 . A A . 10 GLY C 1 1
13 14184 1 1 10 GLY CA C -10.826 4.651 -16.483 1.00 . A A . 10 GLY CA 1 1
13 14185 1 1 10 GLY H H -11.130 6.427 -15.437 1.00 . A A . 10 GLY H 1 1
13 14186 1 1 10 GLY HA2 H -11.570 4.101 -17.059 1.00 . A A . 10 GLY HA2 1 1
13 14187 1 1 10 GLY HA3 H -10.272 5.271 -17.188 1.00 . A A . 10 GLY HA3 1 1
13 14188 1 1 10 GLY N N -11.491 5.497 -15.507 1.00 . A A . 10 GLY N 1 1
13 14189 1 1 10 GLY O O -10.215 3.075 -14.779 1.00 . A A . 10 GLY O 1 1
13 14190 1 1 11 LEU C C -8.326 1.264 -15.581 1.00 . A A . 11 LEU C 1 1
13 14191 1 1 11 LEU CA C -7.690 2.628 -15.851 1.00 . A A . 11 LEU CA 1 1
13 14192 1 1 11 LEU CB C -7.019 3.248 -14.624 1.00 . A A . 11 LEU CB 1 1
13 14193 1 1 11 LEU CD1 C -4.661 3.156 -15.512 1.00 . A A . 11 LEU CD1 1 1
13 14194 1 1 11 LEU CD2 C -6.030 5.279 -15.745 1.00 . A A . 11 LEU CD2 1 1
13 14195 1 1 11 LEU CG C -5.740 4.044 -14.890 1.00 . A A . 11 LEU CG 1 1
13 14196 1 1 11 LEU H H -8.425 4.016 -17.221 1.00 . A A . 11 LEU H 1 1
13 14197 1 1 11 LEU HA H -6.920 2.506 -16.612 1.00 . A A . 11 LEU HA 1 1
13 14198 1 1 11 LEU HB2 H -7.738 3.906 -14.135 1.00 . A A . 11 LEU HB2 1 1
13 14199 1 1 11 LEU HB3 H -6.787 2.450 -13.919 1.00 . A A . 11 LEU HB3 1 1
13 14200 1 1 11 LEU HD11 H -5.078 2.172 -15.726 1.00 . A A . 11 LEU HD11 1 1
13 14201 1 1 11 LEU HD12 H -4.306 3.610 -16.438 1.00 . A A . 11 LEU HD12 1 1
13 14202 1 1 11 LEU HD13 H -3.828 3.054 -14.816 1.00 . A A . 11 LEU HD13 1 1
13 14203 1 1 11 LEU HD21 H -6.591 6.005 -15.157 1.00 . A A . 11 LEU HD21 1 1
13 14204 1 1 11 LEU HD22 H -5.090 5.725 -16.071 1.00 . A A . 11 LEU HD22 1 1
13 14205 1 1 11 LEU HD23 H -6.615 4.987 -16.617 1.00 . A A . 11 LEU HD23 1 1
13 14206 1 1 11 LEU HG H -5.353 4.399 -13.934 1.00 . A A . 11 LEU HG 1 1
13 14207 1 1 11 LEU N N -8.695 3.528 -16.390 1.00 . A A . 11 LEU N 1 1
13 14208 1 1 11 LEU O O -8.573 0.907 -14.429 1.00 . A A . 11 LEU O 1 1
13 14209 1 1 12 SER C C -8.126 -1.860 -16.818 1.00 . A A . 12 SER C 1 1
13 14210 1 1 12 SER CA C -9.177 -0.780 -16.554 1.00 . A A . 12 SER CA 1 1
13 14211 1 1 12 SER CB C -10.348 -0.931 -17.527 1.00 . A A . 12 SER CB 1 1
13 14212 1 1 12 SER H H -8.371 0.835 -17.593 1.00 . A A . 12 SER H 1 1
13 14213 1 1 12 SER HA H -9.546 -0.847 -15.530 1.00 . A A . 12 SER HA 1 1
13 14214 1 1 12 SER HB2 H -10.566 0.035 -17.985 1.00 . A A . 12 SER HB2 1 1
13 14215 1 1 12 SER HB3 H -10.066 -1.609 -18.332 1.00 . A A . 12 SER HB3 1 1
13 14216 1 1 12 SER HG H -12.224 -0.713 -16.862 1.00 . A A . 12 SER HG 1 1
13 14217 1 1 12 SER N N -8.575 0.537 -16.661 1.00 . A A . 12 SER N 1 1
13 14218 1 1 12 SER O O -8.057 -2.409 -17.917 1.00 . A A . 12 SER O 1 1
13 14219 1 1 12 SER OG O -11.519 -1.423 -16.881 1.00 . A A . 12 SER OG 1 1
13 14220 1 1 13 SER C C -5.766 -3.499 -14.508 1.00 . A A . 13 SER C 1 1
13 14221 1 1 13 SER CA C -6.288 -3.136 -15.900 1.00 . A A . 13 SER CA 1 1
13 14222 1 1 13 SER CB C -5.141 -2.645 -16.785 1.00 . A A . 13 SER CB 1 1
13 14223 1 1 13 SER H H -7.395 -1.681 -14.902 1.00 . A A . 13 SER H 1 1
13 14224 1 1 13 SER HA H -6.764 -3.998 -16.367 1.00 . A A . 13 SER HA 1 1
13 14225 1 1 13 SER HB2 H -5.531 -2.373 -17.766 1.00 . A A . 13 SER HB2 1 1
13 14226 1 1 13 SER HB3 H -4.710 -1.742 -16.353 1.00 . A A . 13 SER HB3 1 1
13 14227 1 1 13 SER HG H -3.588 -3.447 -17.761 1.00 . A A . 13 SER HG 1 1
13 14228 1 1 13 SER N N -7.333 -2.132 -15.792 1.00 . A A . 13 SER N 1 1
13 14229 1 1 13 SER O O -4.809 -2.897 -14.024 1.00 . A A . 13 SER O 1 1
13 14230 1 1 13 SER OG O -4.124 -3.631 -16.937 1.00 . A A . 13 SER OG 1 1
13 14231 1 1 14 LYS C C -6.218 -6.448 -12.484 1.00 . A A . 14 LYS C 1 1
13 14232 1 1 14 LYS CA C -6.031 -4.932 -12.578 1.00 . A A . 14 LYS CA 1 1
13 14233 1 1 14 LYS CB C -6.791 -4.151 -11.504 1.00 . A A . 14 LYS CB 1 1
13 14234 1 1 14 LYS CD C -6.347 -3.162 -9.227 1.00 . A A . 14 LYS CD 1 1
13 14235 1 1 14 LYS CE C -7.811 -2.956 -8.832 1.00 . A A . 14 LYS CE 1 1
13 14236 1 1 14 LYS CG C -6.188 -4.395 -10.119 1.00 . A A . 14 LYS CG 1 1
13 14237 1 1 14 LYS H H -7.195 -4.967 -14.305 1.00 . A A . 14 LYS H 1 1
13 14238 1 1 14 LYS HA H -4.972 -4.707 -12.452 1.00 . A A . 14 LYS HA 1 1
13 14239 1 1 14 LYS HB2 H -6.762 -3.086 -11.735 1.00 . A A . 14 LYS HB2 1 1
13 14240 1 1 14 LYS HB3 H -7.840 -4.449 -11.506 1.00 . A A . 14 LYS HB3 1 1
13 14241 1 1 14 LYS HD2 H -5.737 -3.276 -8.331 1.00 . A A . 14 LYS HD2 1 1
13 14242 1 1 14 LYS HD3 H -5.981 -2.280 -9.752 1.00 . A A . 14 LYS HD3 1 1
13 14243 1 1 14 LYS HE2 H -8.456 -3.158 -9.686 1.00 . A A . 14 LYS HE2 1 1
13 14244 1 1 14 LYS HE3 H -8.085 -3.665 -8.050 1.00 . A A . 14 LYS HE3 1 1
13 14245 1 1 14 LYS HG2 H -6.676 -5.251 -9.652 1.00 . A A . 14 LYS HG2 1 1
13 14246 1 1 14 LYS HG3 H -5.132 -4.644 -10.217 1.00 . A A . 14 LYS HG3 1 1
13 14247 1 1 14 LYS HZ1 H -7.680 -0.926 -9.032 1.00 . A A . 14 LYS HZ1 1 1
13 14248 1 1 14 LYS HZ2 H -9.007 -1.417 -8.217 1.00 . A A . 14 LYS HZ2 1 1
13 14249 1 1 14 LYS HZ3 H -7.546 -1.439 -7.488 1.00 . A A . 14 LYS HZ3 1 1
13 14250 1 1 14 LYS N N -6.418 -4.482 -13.904 1.00 . A A . 14 LYS N 1 1
13 14251 1 1 14 LYS NZ N -8.029 -1.573 -8.353 1.00 . A A . 14 LYS NZ 1 1
13 14252 1 1 14 LYS O O -7.049 -7.019 -13.189 1.00 . A A . 14 LYS O 1 1
13 14253 1 1 15 GLY C C -5.039 -8.880 -10.006 1.00 . A A . 15 GLY C 1 1
13 14254 1 1 15 GLY CA C -5.501 -8.494 -11.413 1.00 . A A . 15 GLY CA 1 1
13 14255 1 1 15 GLY H H -4.759 -6.584 -11.039 1.00 . A A . 15 GLY H 1 1
13 14256 1 1 15 GLY HA2 H -6.523 -8.838 -11.571 1.00 . A A . 15 GLY HA2 1 1
13 14257 1 1 15 GLY HA3 H -4.879 -8.996 -12.154 1.00 . A A . 15 GLY HA3 1 1
13 14258 1 1 15 GLY N N -5.432 -7.056 -11.608 1.00 . A A . 15 GLY N 1 1
13 14259 1 1 15 GLY O O -5.741 -8.629 -9.028 1.00 . A A . 15 GLY O 1 1
13 14260 1 1 16 ASP C C -1.969 -9.180 -8.449 1.00 . A A . 16 ASP C 1 1
13 14261 1 1 16 ASP CA C -3.296 -9.905 -8.679 1.00 . A A . 16 ASP CA 1 1
13 14262 1 1 16 ASP CB C -3.020 -11.410 -8.672 1.00 . A A . 16 ASP CB 1 1
13 14263 1 1 16 ASP CG C -4.176 -12.282 -9.166 1.00 . A A . 16 ASP CG 1 1
13 14264 1 1 16 ASP H H -3.296 -9.683 -10.750 1.00 . A A . 16 ASP H 1 1
13 14265 1 1 16 ASP HA H -4.047 -9.647 -7.932 1.00 . A A . 16 ASP HA 1 1
13 14266 1 1 16 ASP HB2 H -2.145 -11.606 -9.292 1.00 . A A . 16 ASP HB2 1 1
13 14267 1 1 16 ASP HB3 H -2.765 -11.712 -7.656 1.00 . A A . 16 ASP HB3 1 1
13 14268 1 1 16 ASP N N -3.860 -9.483 -9.950 1.00 . A A . 16 ASP N 1 1
13 14269 1 1 16 ASP O O -0.905 -9.796 -8.490 1.00 . A A . 16 ASP O 1 1
13 14270 1 1 16 ASP OD1 O -5.307 -12.047 -8.690 1.00 . A A . 16 ASP OD1 1 1
13 14271 1 1 16 ASP OD2 O -3.902 -13.163 -10.009 1.00 . A A . 16 ASP OD2 1 1
13 14272 1 1 17 LEU C C -0.225 -7.509 -6.675 1.00 . A A . 17 LEU C 1 1
13 14273 1 1 17 LEU CA C -0.895 -7.064 -7.977 1.00 . A A . 17 LEU CA 1 1
13 14274 1 1 17 LEU CB C -1.258 -5.578 -8.006 1.00 . A A . 17 LEU CB 1 1
13 14275 1 1 17 LEU CD1 C -1.812 -3.497 -9.317 1.00 . A A . 17 LEU CD1 1 1
13 14276 1 1 17 LEU CD2 C 0.206 -4.900 -9.944 1.00 . A A . 17 LEU CD2 1 1
13 14277 1 1 17 LEU CG C -1.216 -4.904 -9.379 1.00 . A A . 17 LEU CG 1 1
13 14278 1 1 17 LEU H H -2.943 -7.386 -8.182 1.00 . A A . 17 LEU H 1 1
13 14279 1 1 17 LEU HA H -0.204 -7.243 -8.800 1.00 . A A . 17 LEU HA 1 1
13 14280 1 1 17 LEU HB2 H -2.261 -5.461 -7.596 1.00 . A A . 17 LEU HB2 1 1
13 14281 1 1 17 LEU HB3 H -0.578 -5.046 -7.341 1.00 . A A . 17 LEU HB3 1 1
13 14282 1 1 17 LEU HD11 H -2.718 -3.459 -9.922 1.00 . A A . 17 LEU HD11 1 1
13 14283 1 1 17 LEU HD12 H -2.055 -3.250 -8.283 1.00 . A A . 17 LEU HD12 1 1
13 14284 1 1 17 LEU HD13 H -1.088 -2.778 -9.701 1.00 . A A . 17 LEU HD13 1 1
13 14285 1 1 17 LEU HD21 H 0.538 -5.926 -10.101 1.00 . A A . 17 LEU HD21 1 1
13 14286 1 1 17 LEU HD22 H 0.218 -4.366 -10.895 1.00 . A A . 17 LEU HD22 1 1
13 14287 1 1 17 LEU HD23 H 0.875 -4.405 -9.241 1.00 . A A . 17 LEU HD23 1 1
13 14288 1 1 17 LEU HG H -1.833 -5.485 -10.064 1.00 . A A . 17 LEU HG 1 1
13 14289 1 1 17 LEU N N -2.074 -7.880 -8.213 1.00 . A A . 17 LEU N 1 1
13 14290 1 1 17 LEU O O -0.835 -8.205 -5.865 1.00 . A A . 17 LEU O 1 1
13 14291 1 1 18 PRO C C 1.346 -6.606 -4.115 1.00 . A A . 18 PRO C 1 1
13 14292 1 1 18 PRO CA C 1.813 -7.423 -5.321 1.00 . A A . 18 PRO CA 1 1
13 14293 1 1 18 PRO CB C 3.264 -7.160 -5.690 1.00 . A A . 18 PRO CB 1 1
13 14294 1 1 18 PRO CD C 1.808 -6.251 -7.449 1.00 . A A . 18 PRO CD 1 1
13 14295 1 1 18 PRO CG C 3.226 -6.242 -6.901 1.00 . A A . 18 PRO CG 1 1
13 14296 1 1 18 PRO HA H 1.660 -8.381 -5.078 1.00 . A A . 18 PRO HA 1 1
13 14297 1 1 18 PRO HB2 H 3.799 -6.693 -4.863 1.00 . A A . 18 PRO HB2 1 1
13 14298 1 1 18 PRO HB3 H 3.783 -8.090 -5.921 1.00 . A A . 18 PRO HB3 1 1
13 14299 1 1 18 PRO HD2 H 1.399 -5.242 -7.506 1.00 . A A . 18 PRO HD2 1 1
13 14300 1 1 18 PRO HD3 H 1.775 -6.666 -8.456 1.00 . A A . 18 PRO HD3 1 1
13 14301 1 1 18 PRO HG2 H 3.522 -5.231 -6.623 1.00 . A A . 18 PRO HG2 1 1
13 14302 1 1 18 PRO HG3 H 3.931 -6.583 -7.660 1.00 . A A . 18 PRO HG3 1 1
13 14303 1 1 18 PRO N N 1.054 -7.077 -6.511 1.00 . A A . 18 PRO N 1 1
13 14304 1 1 18 PRO O O 0.951 -5.450 -4.259 1.00 . A A . 18 PRO O 1 1
13 14305 1 1 19 GLN C C 2.129 -6.616 -0.698 1.00 . A A . 19 GLN C 1 1
13 14306 1 1 19 GLN CA C 0.993 -6.585 -1.722 1.00 . A A . 19 GLN CA 1 1
13 14307 1 1 19 GLN CB C -0.274 -7.230 -1.157 1.00 . A A . 19 GLN CB 1 1
13 14308 1 1 19 GLN CD C -2.792 -7.128 -1.058 1.00 . A A . 19 GLN CD 1 1
13 14309 1 1 19 GLN CG C -1.526 -6.499 -1.645 1.00 . A A . 19 GLN CG 1 1
13 14310 1 1 19 GLN H H 1.728 -8.179 -2.844 1.00 . A A . 19 GLN H 1 1
13 14311 1 1 19 GLN HA H 0.775 -5.554 -2.001 1.00 . A A . 19 GLN HA 1 1
13 14312 1 1 19 GLN HB2 H -0.318 -8.277 -1.457 1.00 . A A . 19 GLN HB2 1 1
13 14313 1 1 19 GLN HB3 H -0.240 -7.213 -0.067 1.00 . A A . 19 GLN HB3 1 1
13 14314 1 1 19 GLN HE21 H -3.293 -7.743 -2.921 1.00 . A A . 19 GLN HE21 1 1
13 14315 1 1 19 GLN HE22 H -4.414 -8.173 -1.672 1.00 . A A . 19 GLN HE22 1 1
13 14316 1 1 19 GLN HG2 H -1.473 -5.449 -1.361 1.00 . A A . 19 GLN HG2 1 1
13 14317 1 1 19 GLN HG3 H -1.570 -6.533 -2.733 1.00 . A A . 19 GLN HG3 1 1
13 14318 1 1 19 GLN N N 1.405 -7.239 -2.953 1.00 . A A . 19 GLN N 1 1
13 14319 1 1 19 GLN NE2 N -3.563 -7.731 -1.958 1.00 . A A . 19 GLN NE2 1 1
13 14320 1 1 19 GLN O O 2.934 -7.546 -0.687 1.00 . A A . 19 GLN O 1 1
13 14321 1 1 19 GLN OE1 O -3.050 -7.070 0.133 1.00 . A A . 19 GLN OE1 1 1
13 14322 1 1 20 VAL C C 2.539 -5.031 2.476 1.00 . A A . 20 VAL C 1 1
13 14323 1 1 20 VAL CA C 3.181 -5.488 1.164 1.00 . A A . 20 VAL CA 1 1
13 14324 1 1 20 VAL CB C 4.304 -4.560 0.693 1.00 . A A . 20 VAL CB 1 1
13 14325 1 1 20 VAL CG1 C 4.833 -4.992 -0.675 1.00 . A A . 20 VAL CG1 1 1
13 14326 1 1 20 VAL CG2 C 3.836 -3.104 0.666 1.00 . A A . 20 VAL CG2 1 1
13 14327 1 1 20 VAL H H 1.499 -4.837 0.123 1.00 . A A . 20 VAL H 1 1
13 14328 1 1 20 VAL HA H 3.603 -6.482 1.308 1.00 . A A . 20 VAL HA 1 1
13 14329 1 1 20 VAL HB H 5.123 -4.636 1.409 1.00 . A A . 20 VAL HB 1 1
13 14330 1 1 20 VAL HG11 H 4.337 -4.415 -1.456 1.00 . A A . 20 VAL HG11 1 1
13 14331 1 1 20 VAL HG12 H 5.908 -4.816 -0.721 1.00 . A A . 20 VAL HG12 1 1
13 14332 1 1 20 VAL HG13 H 4.632 -6.053 -0.825 1.00 . A A . 20 VAL HG13 1 1
13 14333 1 1 20 VAL HG21 H 3.316 -2.907 -0.271 1.00 . A A . 20 VAL HG21 1 1
13 14334 1 1 20 VAL HG22 H 3.161 -2.923 1.502 1.00 . A A . 20 VAL HG22 1 1
13 14335 1 1 20 VAL HG23 H 4.700 -2.444 0.748 1.00 . A A . 20 VAL HG23 1 1
13 14336 1 1 20 VAL N N 2.157 -5.589 0.138 1.00 . A A . 20 VAL N 1 1
13 14337 1 1 20 VAL O O 1.658 -4.173 2.474 1.00 . A A . 20 VAL O 1 1
13 14338 1 1 21 GLU C C 3.417 -4.293 5.578 1.00 . A A . 21 GLU C 1 1
13 14339 1 1 21 GLU CA C 2.489 -5.290 4.880 1.00 . A A . 21 GLU CA 1 1
13 14340 1 1 21 GLU CB C 2.296 -6.547 5.730 1.00 . A A . 21 GLU CB 1 1
13 14341 1 1 21 GLU CD C 1.351 -7.476 7.876 1.00 . A A . 21 GLU CD 1 1
13 14342 1 1 21 GLU CG C 1.646 -6.207 7.072 1.00 . A A . 21 GLU CG 1 1
13 14343 1 1 21 GLU H H 3.723 -6.322 3.557 1.00 . A A . 21 GLU H 1 1
13 14344 1 1 21 GLU HA H 1.518 -4.828 4.701 1.00 . A A . 21 GLU HA 1 1
13 14345 1 1 21 GLU HB2 H 1.675 -7.263 5.192 1.00 . A A . 21 GLU HB2 1 1
13 14346 1 1 21 GLU HB3 H 3.260 -7.027 5.900 1.00 . A A . 21 GLU HB3 1 1
13 14347 1 1 21 GLU HG2 H 2.304 -5.555 7.645 1.00 . A A . 21 GLU HG2 1 1
13 14348 1 1 21 GLU HG3 H 0.720 -5.657 6.903 1.00 . A A . 21 GLU HG3 1 1
13 14349 1 1 21 GLU N N 3.006 -5.625 3.564 1.00 . A A . 21 GLU N 1 1
13 14350 1 1 21 GLU O O 4.576 -4.604 5.849 1.00 . A A . 21 GLU O 1 1
13 14351 1 1 21 GLU OE1 O 2.328 -8.195 8.179 1.00 . A A . 21 GLU OE1 1 1
13 14352 1 1 21 GLU OE2 O 0.157 -7.698 8.169 1.00 . A A . 21 GLU OE2 1 1
13 14353 1 1 22 ILE C C 4.063 -2.558 7.895 1.00 . A A . 22 ILE C 1 1
13 14354 1 1 22 ILE CA C 3.637 -2.072 6.509 1.00 . A A . 22 ILE CA 1 1
13 14355 1 1 22 ILE CB C 2.847 -0.762 6.532 1.00 . A A . 22 ILE CB 1 1
13 14356 1 1 22 ILE CD1 C 3.433 -0.419 4.103 1.00 . A A . 22 ILE CD1 1 1
13 14357 1 1 22 ILE CG1 C 2.309 -0.422 5.141 1.00 . A A . 22 ILE CG1 1 1
13 14358 1 1 22 ILE CG2 C 3.688 0.375 7.115 1.00 . A A . 22 ILE CG2 1 1
13 14359 1 1 22 ILE H H 1.929 -2.871 5.624 1.00 . A A . 22 ILE H 1 1
13 14360 1 1 22 ILE HA H 4.534 -1.897 5.913 1.00 . A A . 22 ILE HA 1 1
13 14361 1 1 22 ILE HB H 1.986 -0.894 7.187 1.00 . A A . 22 ILE HB 1 1
13 14362 1 1 22 ILE HD11 H 3.351 -1.306 3.476 1.00 . A A . 22 ILE HD11 1 1
13 14363 1 1 22 ILE HD12 H 3.353 0.474 3.482 1.00 . A A . 22 ILE HD12 1 1
13 14364 1 1 22 ILE HD13 H 4.397 -0.422 4.612 1.00 . A A . 22 ILE HD13 1 1
13 14365 1 1 22 ILE HG12 H 1.547 -1.147 4.854 1.00 . A A . 22 ILE HG12 1 1
13 14366 1 1 22 ILE HG13 H 1.827 0.556 5.162 1.00 . A A . 22 ILE HG13 1 1
13 14367 1 1 22 ILE HG21 H 3.573 1.266 6.497 1.00 . A A . 22 ILE HG21 1 1
13 14368 1 1 22 ILE HG22 H 3.353 0.592 8.129 1.00 . A A . 22 ILE HG22 1 1
13 14369 1 1 22 ILE HG23 H 4.737 0.079 7.134 1.00 . A A . 22 ILE HG23 1 1
13 14370 1 1 22 ILE N N 2.873 -3.116 5.848 1.00 . A A . 22 ILE N 1 1
13 14371 1 1 22 ILE O O 3.219 -2.844 8.743 1.00 . A A . 22 ILE O 1 1
13 14372 1 1 23 THR C C 5.823 -1.968 10.397 1.00 . A A . 23 THR C 1 1
13 14373 1 1 23 THR CA C 5.921 -3.082 9.353 1.00 . A A . 23 THR CA 1 1
13 14374 1 1 23 THR CB C 7.353 -3.561 9.108 1.00 . A A . 23 THR CB 1 1
13 14375 1 1 23 THR CG2 C 7.426 -4.676 8.063 1.00 . A A . 23 THR CG2 1 1
13 14376 1 1 23 THR H H 6.052 -2.401 7.389 1.00 . A A . 23 THR H 1 1
13 14377 1 1 23 THR HA H 5.316 -3.913 9.715 1.00 . A A . 23 THR HA 1 1
13 14378 1 1 23 THR HB H 7.826 -3.869 10.040 1.00 . A A . 23 THR HB 1 1
13 14379 1 1 23 THR HG1 H 8.979 -2.574 8.484 1.00 . A A . 23 THR HG1 1 1
13 14380 1 1 23 THR HG21 H 6.454 -5.162 7.981 1.00 . A A . 23 THR HG21 1 1
13 14381 1 1 23 THR HG22 H 7.702 -4.252 7.097 1.00 . A A . 23 THR HG22 1 1
13 14382 1 1 23 THR HG23 H 8.175 -5.408 8.365 1.00 . A A . 23 THR HG23 1 1
13 14383 1 1 23 THR N N 5.373 -2.636 8.084 1.00 . A A . 23 THR N 1 1
13 14384 1 1 23 THR O O 5.471 -2.220 11.549 1.00 . A A . 23 THR O 1 1
13 14385 1 1 23 THR OG1 O 7.986 -2.451 8.476 1.00 . A A . 23 THR OG1 1 1
13 14386 1 1 24 LYS C C 5.234 1.486 10.199 1.00 . A A . 24 LYS C 1 1
13 14387 1 1 24 LYS CA C 6.093 0.394 10.840 1.00 . A A . 24 LYS CA 1 1
13 14388 1 1 24 LYS CB C 7.508 0.855 11.196 1.00 . A A . 24 LYS CB 1 1
13 14389 1 1 24 LYS CD C 9.460 0.691 9.608 1.00 . A A . 24 LYS CD 1 1
13 14390 1 1 24 LYS CE C 10.458 1.576 8.858 1.00 . A A . 24 LYS CE 1 1
13 14391 1 1 24 LYS CG C 8.203 1.478 9.984 1.00 . A A . 24 LYS CG 1 1
13 14392 1 1 24 LYS H H 6.426 -0.562 9.020 1.00 . A A . 24 LYS H 1 1
13 14393 1 1 24 LYS HA H 5.615 0.078 11.767 1.00 . A A . 24 LYS HA 1 1
13 14394 1 1 24 LYS HB2 H 7.465 1.581 12.008 1.00 . A A . 24 LYS HB2 1 1
13 14395 1 1 24 LYS HB3 H 8.090 0.008 11.558 1.00 . A A . 24 LYS HB3 1 1
13 14396 1 1 24 LYS HD2 H 9.927 0.292 10.508 1.00 . A A . 24 LYS HD2 1 1
13 14397 1 1 24 LYS HD3 H 9.187 -0.162 8.986 1.00 . A A . 24 LYS HD3 1 1
13 14398 1 1 24 LYS HE2 H 10.562 1.228 7.831 1.00 . A A . 24 LYS HE2 1 1
13 14399 1 1 24 LYS HE3 H 10.083 2.599 8.812 1.00 . A A . 24 LYS HE3 1 1
13 14400 1 1 24 LYS HG2 H 7.517 1.500 9.138 1.00 . A A . 24 LYS HG2 1 1
13 14401 1 1 24 LYS HG3 H 8.470 2.512 10.204 1.00 . A A . 24 LYS HG3 1 1
13 14402 1 1 24 LYS HZ1 H 11.809 2.278 10.221 1.00 . A A . 24 LYS HZ1 1 1
13 14403 1 1 24 LYS HZ2 H 11.912 0.668 9.971 1.00 . A A . 24 LYS HZ2 1 1
13 14404 1 1 24 LYS HZ3 H 12.498 1.707 8.855 1.00 . A A . 24 LYS HZ3 1 1
13 14405 1 1 24 LYS N N 6.141 -0.759 9.958 1.00 . A A . 24 LYS N 1 1
13 14406 1 1 24 LYS NZ N 11.776 1.556 9.531 1.00 . A A . 24 LYS NZ 1 1
13 14407 1 1 24 LYS O O 5.130 1.561 8.976 1.00 . A A . 24 LYS O 1 1
13 14408 1 1 25 ALA C C 4.645 4.400 9.816 1.00 . A A . 25 ALA C 1 1
13 14409 1 1 25 ALA CA C 3.793 3.390 10.587 1.00 . A A . 25 ALA CA 1 1
13 14410 1 1 25 ALA CB C 3.072 4.024 11.778 1.00 . A A . 25 ALA CB 1 1
13 14411 1 1 25 ALA H H 4.730 2.237 12.048 1.00 . A A . 25 ALA H 1 1
13 14412 1 1 25 ALA HA H 3.050 2.963 9.913 1.00 . A A . 25 ALA HA 1 1
13 14413 1 1 25 ALA HB1 H 2.601 4.955 11.463 1.00 . A A . 25 ALA HB1 1 1
13 14414 1 1 25 ALA HB2 H 2.310 3.338 12.148 1.00 . A A . 25 ALA HB2 1 1
13 14415 1 1 25 ALA HB3 H 3.791 4.230 12.570 1.00 . A A . 25 ALA HB3 1 1
13 14416 1 1 25 ALA N N 4.640 2.305 11.054 1.00 . A A . 25 ALA N 1 1
13 14417 1 1 25 ALA O O 5.601 4.953 10.357 1.00 . A A . 25 ALA O 1 1
13 14418 1 1 26 PHE C C 4.327 6.925 7.737 1.00 . A A . 26 PHE C 1 1
13 14419 1 1 26 PHE CA C 4.984 5.544 7.712 1.00 . A A . 26 PHE CA 1 1
13 14420 1 1 26 PHE CB C 4.923 4.989 6.287 1.00 . A A . 26 PHE CB 1 1
13 14421 1 1 26 PHE CD1 C 6.697 6.546 5.452 1.00 . A A . 26 PHE CD1 1 1
13 14422 1 1 26 PHE CD2 C 4.839 6.137 4.064 1.00 . A A . 26 PHE CD2 1 1
13 14423 1 1 26 PHE CE1 C 7.240 7.416 4.470 1.00 . A A . 26 PHE CE1 1 1
13 14424 1 1 26 PHE CE2 C 5.382 7.007 3.081 1.00 . A A . 26 PHE CE2 1 1
13 14425 1 1 26 PHE CG C 5.508 5.925 5.228 1.00 . A A . 26 PHE CG 1 1
13 14426 1 1 26 PHE CZ C 6.571 7.628 3.305 1.00 . A A . 26 PHE CZ 1 1
13 14427 1 1 26 PHE H H 3.489 4.155 8.130 1.00 . A A . 26 PHE H 1 1
13 14428 1 1 26 PHE HA H 6.000 5.620 8.099 1.00 . A A . 26 PHE HA 1 1
13 14429 1 1 26 PHE HB2 H 5.459 4.040 6.254 1.00 . A A . 26 PHE HB2 1 1
13 14430 1 1 26 PHE HB3 H 3.884 4.776 6.036 1.00 . A A . 26 PHE HB3 1 1
13 14431 1 1 26 PHE HD1 H 7.233 6.377 6.386 1.00 . A A . 26 PHE HD1 1 1
13 14432 1 1 26 PHE HD2 H 3.886 5.640 3.884 1.00 . A A . 26 PHE HD2 1 1
13 14433 1 1 26 PHE HE1 H 8.193 7.914 4.649 1.00 . A A . 26 PHE HE1 1 1
13 14434 1 1 26 PHE HE2 H 4.846 7.177 2.147 1.00 . A A . 26 PHE HE2 1 1
13 14435 1 1 26 PHE HZ H 6.988 8.295 2.551 1.00 . A A . 26 PHE HZ 1 1
13 14436 1 1 26 PHE N N 4.267 4.610 8.563 1.00 . A A . 26 PHE N 1 1
13 14437 1 1 26 PHE O O 3.107 7.038 7.624 1.00 . A A . 26 PHE O 1 1
13 14438 1 1 27 PHE C C 5.017 10.051 6.633 1.00 . A A . 27 PHE C 1 1
13 14439 1 1 27 PHE CA C 4.679 9.310 7.928 1.00 . A A . 27 PHE CA 1 1
13 14440 1 1 27 PHE CB C 5.386 10.000 9.096 1.00 . A A . 27 PHE CB 1 1
13 14441 1 1 27 PHE CD1 C 3.965 9.027 10.914 1.00 . A A . 27 PHE CD1 1 1
13 14442 1 1 27 PHE CD2 C 6.305 8.909 11.155 1.00 . A A . 27 PHE CD2 1 1
13 14443 1 1 27 PHE CE1 C 3.803 8.365 12.159 1.00 . A A . 27 PHE CE1 1 1
13 14444 1 1 27 PHE CE2 C 6.143 8.247 12.400 1.00 . A A . 27 PHE CE2 1 1
13 14445 1 1 27 PHE CG C 5.212 9.286 10.438 1.00 . A A . 27 PHE CG 1 1
13 14446 1 1 27 PHE CZ C 4.896 7.989 12.876 1.00 . A A . 27 PHE CZ 1 1
13 14447 1 1 27 PHE H H 6.154 7.841 7.977 1.00 . A A . 27 PHE H 1 1
13 14448 1 1 27 PHE HA H 3.596 9.266 8.047 1.00 . A A . 27 PHE HA 1 1
13 14449 1 1 27 PHE HB2 H 6.450 10.074 8.871 1.00 . A A . 27 PHE HB2 1 1
13 14450 1 1 27 PHE HB3 H 5.008 11.018 9.186 1.00 . A A . 27 PHE HB3 1 1
13 14451 1 1 27 PHE HD1 H 3.089 9.329 10.339 1.00 . A A . 27 PHE HD1 1 1
13 14452 1 1 27 PHE HD2 H 7.305 9.117 10.773 1.00 . A A . 27 PHE HD2 1 1
13 14453 1 1 27 PHE HE1 H 2.803 8.158 12.541 1.00 . A A . 27 PHE HE1 1 1
13 14454 1 1 27 PHE HE2 H 7.019 7.945 12.975 1.00 . A A . 27 PHE HE2 1 1
13 14455 1 1 27 PHE HZ H 4.772 7.480 13.832 1.00 . A A . 27 PHE HZ 1 1
13 14456 1 1 27 PHE N N 5.164 7.941 7.886 1.00 . A A . 27 PHE N 1 1
13 14457 1 1 27 PHE O O 6.163 10.443 6.419 1.00 . A A . 27 PHE O 1 1
13 14458 1 1 28 ALA C C 5.067 12.133 4.742 1.00 . A A . 28 ALA C 1 1
13 14459 1 1 28 ALA CA C 4.174 10.908 4.534 1.00 . A A . 28 ALA CA 1 1
13 14460 1 1 28 ALA CB C 2.805 11.275 3.959 1.00 . A A . 28 ALA CB 1 1
13 14461 1 1 28 ALA H H 3.070 9.899 5.984 1.00 . A A . 28 ALA H 1 1
13 14462 1 1 28 ALA HA H 4.670 10.220 3.849 1.00 . A A . 28 ALA HA 1 1
13 14463 1 1 28 ALA HB1 H 2.263 10.365 3.700 1.00 . A A . 28 ALA HB1 1 1
13 14464 1 1 28 ALA HB2 H 2.238 11.837 4.701 1.00 . A A . 28 ALA HB2 1 1
13 14465 1 1 28 ALA HB3 H 2.938 11.885 3.065 1.00 . A A . 28 ALA HB3 1 1
13 14466 1 1 28 ALA N N 3.999 10.221 5.802 1.00 . A A . 28 ALA N 1 1
13 14467 1 1 28 ALA O O 4.910 12.861 5.721 1.00 . A A . 28 ALA O 1 1
13 14468 1 1 29 LYS C C 6.634 14.391 2.697 1.00 . A A . 29 LYS C 1 1
13 14469 1 1 29 LYS CA C 6.901 13.449 3.872 1.00 . A A . 29 LYS CA 1 1
13 14470 1 1 29 LYS CB C 8.347 12.956 3.949 1.00 . A A . 29 LYS CB 1 1
13 14471 1 1 29 LYS CD C 8.494 12.832 6.463 1.00 . A A . 29 LYS CD 1 1
13 14472 1 1 29 LYS CE C 8.938 11.970 7.647 1.00 . A A . 29 LYS CE 1 1
13 14473 1 1 29 LYS CG C 8.551 12.039 5.157 1.00 . A A . 29 LYS CG 1 1
13 14474 1 1 29 LYS H H 6.104 11.728 3.011 1.00 . A A . 29 LYS H 1 1
13 14475 1 1 29 LYS HA H 6.693 13.984 4.798 1.00 . A A . 29 LYS HA 1 1
13 14476 1 1 29 LYS HB2 H 8.603 12.421 3.034 1.00 . A A . 29 LYS HB2 1 1
13 14477 1 1 29 LYS HB3 H 9.022 13.809 4.018 1.00 . A A . 29 LYS HB3 1 1
13 14478 1 1 29 LYS HD2 H 9.136 13.710 6.388 1.00 . A A . 29 LYS HD2 1 1
13 14479 1 1 29 LYS HD3 H 7.479 13.192 6.631 1.00 . A A . 29 LYS HD3 1 1
13 14480 1 1 29 LYS HE2 H 8.514 10.970 7.556 1.00 . A A . 29 LYS HE2 1 1
13 14481 1 1 29 LYS HE3 H 10.022 11.859 7.638 1.00 . A A . 29 LYS HE3 1 1
13 14482 1 1 29 LYS HG2 H 7.783 11.265 5.163 1.00 . A A . 29 LYS HG2 1 1
13 14483 1 1 29 LYS HG3 H 9.512 11.532 5.075 1.00 . A A . 29 LYS HG3 1 1
13 14484 1 1 29 LYS HZ1 H 9.156 12.340 9.646 1.00 . A A . 29 LYS HZ1 1 1
13 14485 1 1 29 LYS HZ2 H 8.478 13.577 8.824 1.00 . A A . 29 LYS HZ2 1 1
13 14486 1 1 29 LYS HZ3 H 7.597 12.245 9.166 1.00 . A A . 29 LYS HZ3 1 1
13 14487 1 1 29 LYS N N 5.983 12.324 3.804 1.00 . A A . 29 LYS N 1 1
13 14488 1 1 29 LYS NZ N 8.507 12.583 8.924 1.00 . A A . 29 LYS NZ 1 1
13 14489 1 1 29 LYS O O 6.730 15.609 2.839 1.00 . A A . 29 LYS O 1 1
13 14490 1 1 30 GLN C C 4.512 14.738 0.187 1.00 . A A . 30 GLN C 1 1
13 14491 1 1 30 GLN CA C 6.022 14.562 0.363 1.00 . A A . 30 GLN CA 1 1
13 14492 1 1 30 GLN CB C 6.644 13.905 -0.870 1.00 . A A . 30 GLN CB 1 1
13 14493 1 1 30 GLN CD C 9.080 14.391 -0.434 1.00 . A A . 30 GLN CD 1 1
13 14494 1 1 30 GLN CG C 8.011 13.302 -0.538 1.00 . A A . 30 GLN CG 1 1
13 14495 1 1 30 GLN H H 6.227 12.800 1.455 1.00 . A A . 30 GLN H 1 1
13 14496 1 1 30 GLN HA H 6.490 15.533 0.526 1.00 . A A . 30 GLN HA 1 1
13 14497 1 1 30 GLN HB2 H 5.981 13.126 -1.246 1.00 . A A . 30 GLN HB2 1 1
13 14498 1 1 30 GLN HB3 H 6.752 14.643 -1.665 1.00 . A A . 30 GLN HB3 1 1
13 14499 1 1 30 GLN HE21 H 10.021 13.554 -2.020 1.00 . A A . 30 GLN HE21 1 1
13 14500 1 1 30 GLN HE22 H 10.788 14.960 -1.361 1.00 . A A . 30 GLN HE22 1 1
13 14501 1 1 30 GLN HG2 H 7.952 12.753 0.402 1.00 . A A . 30 GLN HG2 1 1
13 14502 1 1 30 GLN HG3 H 8.292 12.584 -1.309 1.00 . A A . 30 GLN HG3 1 1
13 14503 1 1 30 GLN N N 6.303 13.792 1.562 1.00 . A A . 30 GLN N 1 1
13 14504 1 1 30 GLN NE2 N 10.043 14.293 -1.347 1.00 . A A . 30 GLN NE2 1 1
13 14505 1 1 30 GLN O O 3.726 14.200 0.966 1.00 . A A . 30 GLN O 1 1
13 14506 1 1 30 GLN OE1 O 9.035 15.262 0.419 1.00 . A A . 30 GLN OE1 1 1
13 14507 1 1 31 ALA C C 2.164 14.548 -1.881 1.00 . A A . 31 ALA C 1 1
13 14508 1 1 31 ALA CA C 2.750 15.745 -1.129 1.00 . A A . 31 ALA CA 1 1
13 14509 1 1 31 ALA CB C 2.618 17.050 -1.916 1.00 . A A . 31 ALA CB 1 1
13 14510 1 1 31 ALA H H 4.797 15.925 -1.470 1.00 . A A . 31 ALA H 1 1
13 14511 1 1 31 ALA HA H 2.230 15.855 -0.177 1.00 . A A . 31 ALA HA 1 1
13 14512 1 1 31 ALA HB1 H 2.941 16.888 -2.945 1.00 . A A . 31 ALA HB1 1 1
13 14513 1 1 31 ALA HB2 H 1.578 17.375 -1.909 1.00 . A A . 31 ALA HB2 1 1
13 14514 1 1 31 ALA HB3 H 3.241 17.816 -1.456 1.00 . A A . 31 ALA HB3 1 1
13 14515 1 1 31 ALA N N 4.152 15.492 -0.841 1.00 . A A . 31 ALA N 1 1
13 14516 1 1 31 ALA O O 0.953 14.465 -2.076 1.00 . A A . 31 ALA O 1 1
13 14517 1 1 32 ASP C C 2.963 11.221 -2.176 1.00 . A A . 32 ASP C 1 1
13 14518 1 1 32 ASP CA C 2.638 12.462 -3.010 1.00 . A A . 32 ASP CA 1 1
13 14519 1 1 32 ASP CB C 3.382 12.344 -4.342 1.00 . A A . 32 ASP CB 1 1
13 14520 1 1 32 ASP CG C 2.984 13.378 -5.398 1.00 . A A . 32 ASP CG 1 1
13 14521 1 1 32 ASP H H 4.036 13.725 -2.121 1.00 . A A . 32 ASP H 1 1
13 14522 1 1 32 ASP HA H 1.568 12.586 -3.175 1.00 . A A . 32 ASP HA 1 1
13 14523 1 1 32 ASP HB2 H 4.451 12.433 -4.153 1.00 . A A . 32 ASP HB2 1 1
13 14524 1 1 32 ASP HB3 H 3.212 11.348 -4.749 1.00 . A A . 32 ASP HB3 1 1
13 14525 1 1 32 ASP N N 3.052 13.651 -2.283 1.00 . A A . 32 ASP N 1 1
13 14526 1 1 32 ASP O O 3.557 10.269 -2.679 1.00 . A A . 32 ASP O 1 1
13 14527 1 1 32 ASP OD1 O 1.804 13.790 -5.372 1.00 . A A . 32 ASP OD1 1 1
13 14528 1 1 32 ASP OD2 O 3.868 13.731 -6.207 1.00 . A A . 32 ASP OD2 1 1
13 14529 1 1 33 GLU C C 1.542 9.867 0.812 1.00 . A A . 33 GLU C 1 1
13 14530 1 1 33 GLU CA C 2.799 10.164 -0.007 1.00 . A A . 33 GLU CA 1 1
13 14531 1 1 33 GLU CB C 3.993 10.452 0.905 1.00 . A A . 33 GLU CB 1 1
13 14532 1 1 33 GLU CD C 6.503 10.316 1.105 1.00 . A A . 33 GLU CD 1 1
13 14533 1 1 33 GLU CG C 5.312 10.308 0.144 1.00 . A A . 33 GLU CG 1 1
13 14534 1 1 33 GLU H H 2.076 12.050 -0.514 1.00 . A A . 33 GLU H 1 1
13 14535 1 1 33 GLU HA H 3.034 9.312 -0.645 1.00 . A A . 33 GLU HA 1 1
13 14536 1 1 33 GLU HB2 H 3.911 11.460 1.310 1.00 . A A . 33 GLU HB2 1 1
13 14537 1 1 33 GLU HB3 H 3.981 9.766 1.753 1.00 . A A . 33 GLU HB3 1 1
13 14538 1 1 33 GLU HG2 H 5.307 9.379 -0.427 1.00 . A A . 33 GLU HG2 1 1
13 14539 1 1 33 GLU HG3 H 5.413 11.122 -0.573 1.00 . A A . 33 GLU HG3 1 1
13 14540 1 1 33 GLU N N 2.559 11.272 -0.915 1.00 . A A . 33 GLU N 1 1
13 14541 1 1 33 GLU O O 0.633 10.693 0.884 1.00 . A A . 33 GLU O 1 1
13 14542 1 1 33 GLU OE1 O 6.246 10.338 2.327 1.00 . A A . 33 GLU OE1 1 1
13 14543 1 1 33 GLU OE2 O 7.644 10.300 0.594 1.00 . A A . 33 GLU OE2 1 1
13 14544 1 1 34 VAL C C 0.911 7.663 3.531 1.00 . A A . 34 VAL C 1 1
13 14545 1 1 34 VAL CA C 0.398 8.268 2.222 1.00 . A A . 34 VAL CA 1 1
13 14546 1 1 34 VAL CB C -0.491 7.310 1.428 1.00 . A A . 34 VAL CB 1 1
13 14547 1 1 34 VAL CG1 C 0.315 6.119 0.906 1.00 . A A . 34 VAL CG1 1 1
13 14548 1 1 34 VAL CG2 C -1.680 6.841 2.269 1.00 . A A . 34 VAL CG2 1 1
13 14549 1 1 34 VAL H H 2.272 8.018 1.348 1.00 . A A . 34 VAL H 1 1
13 14550 1 1 34 VAL HA H -0.186 9.159 2.453 1.00 . A A . 34 VAL HA 1 1
13 14551 1 1 34 VAL HB H -0.883 7.852 0.567 1.00 . A A . 34 VAL HB 1 1
13 14552 1 1 34 VAL HG11 H 1.354 6.417 0.765 1.00 . A A . 34 VAL HG11 1 1
13 14553 1 1 34 VAL HG12 H 0.266 5.303 1.627 1.00 . A A . 34 VAL HG12 1 1
13 14554 1 1 34 VAL HG13 H -0.101 5.788 -0.046 1.00 . A A . 34 VAL HG13 1 1
13 14555 1 1 34 VAL HG21 H -1.817 5.768 2.138 1.00 . A A . 34 VAL HG21 1 1
13 14556 1 1 34 VAL HG22 H -1.489 7.058 3.320 1.00 . A A . 34 VAL HG22 1 1
13 14557 1 1 34 VAL HG23 H -2.581 7.364 1.948 1.00 . A A . 34 VAL HG23 1 1
13 14558 1 1 34 VAL N N 1.529 8.685 1.411 1.00 . A A . 34 VAL N 1 1
13 14559 1 1 34 VAL O O 1.837 6.854 3.524 1.00 . A A . 34 VAL O 1 1
13 14560 1 1 35 THR C C 0.046 6.211 6.191 1.00 . A A . 35 THR C 1 1
13 14561 1 1 35 THR CA C 0.666 7.586 5.936 1.00 . A A . 35 THR CA 1 1
13 14562 1 1 35 THR CB C 0.258 8.637 6.970 1.00 . A A . 35 THR CB 1 1
13 14563 1 1 35 THR CG2 C 0.724 8.280 8.383 1.00 . A A . 35 THR CG2 1 1
13 14564 1 1 35 THR H H -0.468 8.736 4.619 1.00 . A A . 35 THR H 1 1
13 14565 1 1 35 THR HA H 1.748 7.458 5.954 1.00 . A A . 35 THR HA 1 1
13 14566 1 1 35 THR HB H -0.817 8.810 6.947 1.00 . A A . 35 THR HB 1 1
13 14567 1 1 35 THR HG1 H 0.577 10.305 5.910 1.00 . A A . 35 THR HG1 1 1
13 14568 1 1 35 THR HG21 H -0.060 8.527 9.098 1.00 . A A . 35 THR HG21 1 1
13 14569 1 1 35 THR HG22 H 0.940 7.213 8.435 1.00 . A A . 35 THR HG22 1 1
13 14570 1 1 35 THR HG23 H 1.625 8.845 8.622 1.00 . A A . 35 THR HG23 1 1
13 14571 1 1 35 THR N N 0.285 8.078 4.622 1.00 . A A . 35 THR N 1 1
13 14572 1 1 35 THR O O -1.149 6.015 5.976 1.00 . A A . 35 THR O 1 1
13 14573 1 1 35 THR OG1 O 1.036 9.781 6.627 1.00 . A A . 35 THR OG1 1 1
13 14574 1 1 36 LEU C C 0.742 3.606 8.393 1.00 . A A . 36 LEU C 1 1
13 14575 1 1 36 LEU CA C 0.437 3.942 6.932 1.00 . A A . 36 LEU CA 1 1
13 14576 1 1 36 LEU CB C 1.043 2.953 5.934 1.00 . A A . 36 LEU CB 1 1
13 14577 1 1 36 LEU CD1 C 2.267 2.746 3.740 1.00 . A A . 36 LEU CD1 1 1
13 14578 1 1 36 LEU CD2 C -0.225 3.215 3.770 1.00 . A A . 36 LEU CD2 1 1
13 14579 1 1 36 LEU CG C 1.114 3.424 4.480 1.00 . A A . 36 LEU CG 1 1
13 14580 1 1 36 LEU H H 1.858 5.461 6.817 1.00 . A A . 36 LEU H 1 1
13 14581 1 1 36 LEU HA H -0.644 3.921 6.791 1.00 . A A . 36 LEU HA 1 1
13 14582 1 1 36 LEU HB2 H 2.052 2.706 6.265 1.00 . A A . 36 LEU HB2 1 1
13 14583 1 1 36 LEU HB3 H 0.462 2.031 5.969 1.00 . A A . 36 LEU HB3 1 1
13 14584 1 1 36 LEU HD11 H 1.907 1.834 3.264 1.00 . A A . 36 LEU HD11 1 1
13 14585 1 1 36 LEU HD12 H 2.658 3.422 2.979 1.00 . A A . 36 LEU HD12 1 1
13 14586 1 1 36 LEU HD13 H 3.059 2.499 4.447 1.00 . A A . 36 LEU HD13 1 1
13 14587 1 1 36 LEU HD21 H -0.058 3.136 2.696 1.00 . A A . 36 LEU HD21 1 1
13 14588 1 1 36 LEU HD22 H -0.690 2.299 4.134 1.00 . A A . 36 LEU HD22 1 1
13 14589 1 1 36 LEU HD23 H -0.881 4.062 3.975 1.00 . A A . 36 LEU HD23 1 1
13 14590 1 1 36 LEU HG H 1.315 4.496 4.478 1.00 . A A . 36 LEU HG 1 1
13 14591 1 1 36 LEU N N 0.887 5.293 6.645 1.00 . A A . 36 LEU N 1 1
13 14592 1 1 36 LEU O O 1.523 4.300 9.043 1.00 . A A . 36 LEU O 1 1
13 14593 1 1 37 GLN C C 1.021 0.756 10.271 1.00 . A A . 37 GLN C 1 1
13 14594 1 1 37 GLN CA C 0.304 2.107 10.240 1.00 . A A . 37 GLN CA 1 1
13 14595 1 1 37 GLN CB C -1.029 2.038 10.987 1.00 . A A . 37 GLN CB 1 1
13 14596 1 1 37 GLN CD C -0.607 3.926 12.604 1.00 . A A . 37 GLN CD 1 1
13 14597 1 1 37 GLN CG C -1.473 3.428 11.446 1.00 . A A . 37 GLN CG 1 1
13 14598 1 1 37 GLN H H -0.523 1.984 8.332 1.00 . A A . 37 GLN H 1 1
13 14599 1 1 37 GLN HA H 0.932 2.870 10.700 1.00 . A A . 37 GLN HA 1 1
13 14600 1 1 37 GLN HB2 H -1.791 1.604 10.339 1.00 . A A . 37 GLN HB2 1 1
13 14601 1 1 37 GLN HB3 H -0.932 1.380 11.850 1.00 . A A . 37 GLN HB3 1 1
13 14602 1 1 37 GLN HE21 H -1.033 5.825 12.045 1.00 . A A . 37 GLN HE21 1 1
13 14603 1 1 37 GLN HE22 H 0.003 5.673 13.426 1.00 . A A . 37 GLN HE22 1 1
13 14604 1 1 37 GLN HG2 H -1.409 4.128 10.612 1.00 . A A . 37 GLN HG2 1 1
13 14605 1 1 37 GLN HG3 H -2.518 3.396 11.756 1.00 . A A . 37 GLN HG3 1 1
13 14606 1 1 37 GLN N N 0.110 2.543 8.867 1.00 . A A . 37 GLN N 1 1
13 14607 1 1 37 GLN NE2 N -0.540 5.251 12.699 1.00 . A A . 37 GLN NE2 1 1
13 14608 1 1 37 GLN O O 1.214 0.127 9.232 1.00 . A A . 37 GLN O 1 1
13 14609 1 1 37 GLN OE1 O -0.036 3.158 13.361 1.00 . A A . 37 GLN OE1 1 1
13 14610 1 1 38 GLN C C 1.136 -2.084 11.392 1.00 . A A . 38 GLN C 1 1
13 14611 1 1 38 GLN CA C 2.089 -0.916 11.655 1.00 . A A . 38 GLN CA 1 1
13 14612 1 1 38 GLN CB C 2.700 -1.012 13.054 1.00 . A A . 38 GLN CB 1 1
13 14613 1 1 38 GLN CD C 2.605 -3.178 14.343 1.00 . A A . 38 GLN CD 1 1
13 14614 1 1 38 GLN CG C 3.354 -2.377 13.275 1.00 . A A . 38 GLN CG 1 1
13 14615 1 1 38 GLN H H 1.236 0.867 12.315 1.00 . A A . 38 GLN H 1 1
13 14616 1 1 38 GLN HA H 2.888 -0.917 10.915 1.00 . A A . 38 GLN HA 1 1
13 14617 1 1 38 GLN HB2 H 3.442 -0.224 13.186 1.00 . A A . 38 GLN HB2 1 1
13 14618 1 1 38 GLN HB3 H 1.927 -0.849 13.805 1.00 . A A . 38 GLN HB3 1 1
13 14619 1 1 38 GLN HE21 H 4.385 -3.907 14.976 1.00 . A A . 38 GLN HE21 1 1
13 14620 1 1 38 GLN HE22 H 2.999 -4.472 15.848 1.00 . A A . 38 GLN HE22 1 1
13 14621 1 1 38 GLN HG2 H 3.364 -2.935 12.338 1.00 . A A . 38 GLN HG2 1 1
13 14622 1 1 38 GLN HG3 H 4.392 -2.243 13.577 1.00 . A A . 38 GLN HG3 1 1
13 14623 1 1 38 GLN N N 1.397 0.349 11.475 1.00 . A A . 38 GLN N 1 1
13 14624 1 1 38 GLN NE2 N 3.395 -3.913 15.120 1.00 . A A . 38 GLN NE2 1 1
13 14625 1 1 38 GLN O O 0.057 -2.154 11.979 1.00 . A A . 38 GLN O 1 1
13 14626 1 1 38 GLN OE1 O 1.391 -3.130 14.454 1.00 . A A . 38 GLN OE1 1 1
13 14627 1 1 39 ALA C C -0.411 -3.692 9.291 1.00 . A A . 39 ALA C 1 1
13 14628 1 1 39 ALA CA C 0.768 -4.133 10.161 1.00 . A A . 39 ALA CA 1 1
13 14629 1 1 39 ALA CB C 0.316 -4.843 11.438 1.00 . A A . 39 ALA CB 1 1
13 14630 1 1 39 ALA H H 2.447 -2.907 10.035 1.00 . A A . 39 ALA H 1 1
13 14631 1 1 39 ALA HA H 1.399 -4.811 9.587 1.00 . A A . 39 ALA HA 1 1
13 14632 1 1 39 ALA HB1 H 0.646 -4.273 12.307 1.00 . A A . 39 ALA HB1 1 1
13 14633 1 1 39 ALA HB2 H -0.772 -4.920 11.446 1.00 . A A . 39 ALA HB2 1 1
13 14634 1 1 39 ALA HB3 H 0.751 -5.842 11.472 1.00 . A A . 39 ALA HB3 1 1
13 14635 1 1 39 ALA N N 1.569 -2.972 10.509 1.00 . A A . 39 ALA N 1 1
13 14636 1 1 39 ALA O O -1.554 -4.060 9.555 1.00 . A A . 39 ALA O 1 1
13 14637 1 1 40 ASP C C -0.883 -3.015 5.972 1.00 . A A . 40 ASP C 1 1
13 14638 1 1 40 ASP CA C -1.110 -2.414 7.360 1.00 . A A . 40 ASP CA 1 1
13 14639 1 1 40 ASP CB C -1.042 -0.891 7.233 1.00 . A A . 40 ASP CB 1 1
13 14640 1 1 40 ASP CG C -1.743 -0.116 8.350 1.00 . A A . 40 ASP CG 1 1
13 14641 1 1 40 ASP H H 0.840 -2.614 8.062 1.00 . A A . 40 ASP H 1 1
13 14642 1 1 40 ASP HA H -2.060 -2.722 7.798 1.00 . A A . 40 ASP HA 1 1
13 14643 1 1 40 ASP HB2 H 0.006 -0.590 7.204 1.00 . A A . 40 ASP HB2 1 1
13 14644 1 1 40 ASP HB3 H -1.482 -0.601 6.278 1.00 . A A . 40 ASP HB3 1 1
13 14645 1 1 40 ASP N N -0.092 -2.909 8.271 1.00 . A A . 40 ASP N 1 1
13 14646 1 1 40 ASP O O 0.257 -3.162 5.534 1.00 . A A . 40 ASP O 1 1
13 14647 1 1 40 ASP OD1 O -1.669 -0.592 9.503 1.00 . A A . 40 ASP OD1 1 1
13 14648 1 1 40 ASP OD2 O -2.337 0.935 8.026 1.00 . A A . 40 ASP OD2 1 1
13 14649 1 1 41 VAL C C -2.102 -2.827 2.944 1.00 . A A . 41 VAL C 1 1
13 14650 1 1 41 VAL CA C -1.922 -3.930 3.988 1.00 . A A . 41 VAL CA 1 1
13 14651 1 1 41 VAL CB C -2.955 -5.051 3.858 1.00 . A A . 41 VAL CB 1 1
13 14652 1 1 41 VAL CG1 C -2.867 -5.720 2.484 1.00 . A A . 41 VAL CG1 1 1
13 14653 1 1 41 VAL CG2 C -2.793 -6.079 4.979 1.00 . A A . 41 VAL CG2 1 1
13 14654 1 1 41 VAL H H -2.910 -3.225 5.682 1.00 . A A . 41 VAL H 1 1
13 14655 1 1 41 VAL HA H -0.931 -4.368 3.869 1.00 . A A . 41 VAL HA 1 1
13 14656 1 1 41 VAL HB H -3.946 -4.607 3.951 1.00 . A A . 41 VAL HB 1 1
13 14657 1 1 41 VAL HG11 H -3.279 -5.052 1.728 1.00 . A A . 41 VAL HG11 1 1
13 14658 1 1 41 VAL HG12 H -1.824 -5.934 2.251 1.00 . A A . 41 VAL HG12 1 1
13 14659 1 1 41 VAL HG13 H -3.435 -6.650 2.496 1.00 . A A . 41 VAL HG13 1 1
13 14660 1 1 41 VAL HG21 H -1.790 -6.503 4.942 1.00 . A A . 41 VAL HG21 1 1
13 14661 1 1 41 VAL HG22 H -2.946 -5.592 5.943 1.00 . A A . 41 VAL HG22 1 1
13 14662 1 1 41 VAL HG23 H -3.529 -6.874 4.853 1.00 . A A . 41 VAL HG23 1 1
13 14663 1 1 41 VAL N N -1.987 -3.348 5.318 1.00 . A A . 41 VAL N 1 1
13 14664 1 1 41 VAL O O -2.951 -1.951 3.101 1.00 . A A . 41 VAL O 1 1
13 14665 1 1 42 VAL C C -1.191 -2.634 -0.516 1.00 . A A . 42 VAL C 1 1
13 14666 1 1 42 VAL CA C -1.349 -1.924 0.830 1.00 . A A . 42 VAL CA 1 1
13 14667 1 1 42 VAL CB C -0.298 -0.836 1.059 1.00 . A A . 42 VAL CB 1 1
13 14668 1 1 42 VAL CG1 C -0.120 0.027 -0.192 1.00 . A A . 42 VAL CG1 1 1
13 14669 1 1 42 VAL CG2 C -0.654 0.024 2.273 1.00 . A A . 42 VAL CG2 1 1
13 14670 1 1 42 VAL H H -0.602 -3.621 1.780 1.00 . A A . 42 VAL H 1 1
13 14671 1 1 42 VAL HA H -2.332 -1.456 0.867 1.00 . A A . 42 VAL HA 1 1
13 14672 1 1 42 VAL HB H 0.654 -1.327 1.265 1.00 . A A . 42 VAL HB 1 1
13 14673 1 1 42 VAL HG11 H -1.038 0.584 -0.381 1.00 . A A . 42 VAL HG11 1 1
13 14674 1 1 42 VAL HG12 H 0.703 0.725 -0.038 1.00 . A A . 42 VAL HG12 1 1
13 14675 1 1 42 VAL HG13 H 0.100 -0.613 -1.046 1.00 . A A . 42 VAL HG13 1 1
13 14676 1 1 42 VAL HG21 H 0.259 0.408 2.728 1.00 . A A . 42 VAL HG21 1 1
13 14677 1 1 42 VAL HG22 H -1.281 0.858 1.956 1.00 . A A . 42 VAL HG22 1 1
13 14678 1 1 42 VAL HG23 H -1.196 -0.580 3.001 1.00 . A A . 42 VAL HG23 1 1
13 14679 1 1 42 VAL N N -1.290 -2.905 1.900 1.00 . A A . 42 VAL N 1 1
13 14680 1 1 42 VAL O O -0.262 -3.419 -0.702 1.00 . A A . 42 VAL O 1 1
13 14681 1 1 43 LEU C C -1.190 -2.096 -3.659 1.00 . A A . 43 LEU C 1 1
13 14682 1 1 43 LEU CA C -2.086 -2.932 -2.743 1.00 . A A . 43 LEU CA 1 1
13 14683 1 1 43 LEU CB C -3.509 -3.116 -3.275 1.00 . A A . 43 LEU CB 1 1
13 14684 1 1 43 LEU CD1 C -3.144 -5.358 -4.369 1.00 . A A . 43 LEU CD1 1 1
13 14685 1 1 43 LEU CD2 C -5.078 -3.885 -5.093 1.00 . A A . 43 LEU CD2 1 1
13 14686 1 1 43 LEU CG C -3.642 -3.925 -4.566 1.00 . A A . 43 LEU CG 1 1
13 14687 1 1 43 LEU H H -2.863 -1.693 -1.260 1.00 . A A . 43 LEU H 1 1
13 14688 1 1 43 LEU HA H -1.648 -3.925 -2.643 1.00 . A A . 43 LEU HA 1 1
13 14689 1 1 43 LEU HB2 H -4.105 -3.601 -2.502 1.00 . A A . 43 LEU HB2 1 1
13 14690 1 1 43 LEU HB3 H -3.944 -2.130 -3.441 1.00 . A A . 43 LEU HB3 1 1
13 14691 1 1 43 LEU HD11 H -2.058 -5.355 -4.272 1.00 . A A . 43 LEU HD11 1 1
13 14692 1 1 43 LEU HD12 H -3.588 -5.776 -3.466 1.00 . A A . 43 LEU HD12 1 1
13 14693 1 1 43 LEU HD13 H -3.431 -5.964 -5.229 1.00 . A A . 43 LEU HD13 1 1
13 14694 1 1 43 LEU HD21 H -5.507 -4.887 -5.057 1.00 . A A . 43 LEU HD21 1 1
13 14695 1 1 43 LEU HD22 H -5.673 -3.213 -4.474 1.00 . A A . 43 LEU HD22 1 1
13 14696 1 1 43 LEU HD23 H -5.078 -3.527 -6.122 1.00 . A A . 43 LEU HD23 1 1
13 14697 1 1 43 LEU HG H -3.008 -3.466 -5.325 1.00 . A A . 43 LEU HG 1 1
13 14698 1 1 43 LEU N N -2.112 -2.332 -1.419 1.00 . A A . 43 LEU N 1 1
13 14699 1 1 43 LEU O O -1.545 -0.979 -4.030 1.00 . A A . 43 LEU O 1 1
13 14700 1 1 44 VAL C C 0.246 -1.716 -6.217 1.00 . A A . 44 VAL C 1 1
13 14701 1 1 44 VAL CA C 0.905 -1.994 -4.864 1.00 . A A . 44 VAL CA 1 1
13 14702 1 1 44 VAL CB C 2.187 -2.819 -4.982 1.00 . A A . 44 VAL CB 1 1
13 14703 1 1 44 VAL CG1 C 3.155 -2.189 -5.986 1.00 . A A . 44 VAL CG1 1 1
13 14704 1 1 44 VAL CG2 C 2.852 -2.996 -3.616 1.00 . A A . 44 VAL CG2 1 1
13 14705 1 1 44 VAL H H 0.236 -3.581 -3.693 1.00 . A A . 44 VAL H 1 1
13 14706 1 1 44 VAL HA H 1.157 -1.043 -4.395 1.00 . A A . 44 VAL HA 1 1
13 14707 1 1 44 VAL HB H 1.916 -3.808 -5.353 1.00 . A A . 44 VAL HB 1 1
13 14708 1 1 44 VAL HG11 H 3.066 -1.104 -5.943 1.00 . A A . 44 VAL HG11 1 1
13 14709 1 1 44 VAL HG12 H 4.175 -2.481 -5.739 1.00 . A A . 44 VAL HG12 1 1
13 14710 1 1 44 VAL HG13 H 2.911 -2.534 -6.991 1.00 . A A . 44 VAL HG13 1 1
13 14711 1 1 44 VAL HG21 H 2.652 -2.121 -2.998 1.00 . A A . 44 VAL HG21 1 1
13 14712 1 1 44 VAL HG22 H 2.451 -3.885 -3.128 1.00 . A A . 44 VAL HG22 1 1
13 14713 1 1 44 VAL HG23 H 3.928 -3.109 -3.747 1.00 . A A . 44 VAL HG23 1 1
13 14714 1 1 44 VAL N N -0.045 -2.671 -3.998 1.00 . A A . 44 VAL N 1 1
13 14715 1 1 44 VAL O O -0.415 -2.587 -6.781 1.00 . A A . 44 VAL O 1 1
13 14716 1 1 45 LEU C C 1.018 0.203 -8.960 1.00 . A A . 45 LEU C 1 1
13 14717 1 1 45 LEU CA C -0.116 -0.095 -7.976 1.00 . A A . 45 LEU CA 1 1
13 14718 1 1 45 LEU CB C -1.088 1.071 -7.787 1.00 . A A . 45 LEU CB 1 1
13 14719 1 1 45 LEU CD1 C -2.898 1.925 -6.252 1.00 . A A . 45 LEU CD1 1 1
13 14720 1 1 45 LEU CD2 C -3.458 0.262 -8.084 1.00 . A A . 45 LEU CD2 1 1
13 14721 1 1 45 LEU CG C -2.405 0.738 -7.082 1.00 . A A . 45 LEU CG 1 1
13 14722 1 1 45 LEU H H 0.989 0.204 -6.235 1.00 . A A . 45 LEU H 1 1
13 14723 1 1 45 LEU HA H -0.692 -0.937 -8.359 1.00 . A A . 45 LEU HA 1 1
13 14724 1 1 45 LEU HB2 H -0.582 1.851 -7.219 1.00 . A A . 45 LEU HB2 1 1
13 14725 1 1 45 LEU HB3 H -1.319 1.488 -8.767 1.00 . A A . 45 LEU HB3 1 1
13 14726 1 1 45 LEU HD11 H -2.319 2.813 -6.508 1.00 . A A . 45 LEU HD11 1 1
13 14727 1 1 45 LEU HD12 H -3.952 2.105 -6.466 1.00 . A A . 45 LEU HD12 1 1
13 14728 1 1 45 LEU HD13 H -2.775 1.704 -5.192 1.00 . A A . 45 LEU HD13 1 1
13 14729 1 1 45 LEU HD21 H -4.409 0.749 -7.870 1.00 . A A . 45 LEU HD21 1 1
13 14730 1 1 45 LEU HD22 H -3.139 0.515 -9.095 1.00 . A A . 45 LEU HD22 1 1
13 14731 1 1 45 LEU HD23 H -3.577 -0.819 -8.000 1.00 . A A . 45 LEU HD23 1 1
13 14732 1 1 45 LEU HG H -2.224 -0.085 -6.390 1.00 . A A . 45 LEU HG 1 1
13 14733 1 1 45 LEU N N 0.450 -0.499 -6.700 1.00 . A A . 45 LEU N 1 1
13 14734 1 1 45 LEU O O 0.948 -0.179 -10.127 1.00 . A A . 45 LEU O 1 1
13 14735 1 1 46 GLN C C 4.481 0.979 -8.506 1.00 . A A . 46 GLN C 1 1
13 14736 1 1 46 GLN CA C 3.182 1.237 -9.271 1.00 . A A . 46 GLN CA 1 1
13 14737 1 1 46 GLN CB C 3.098 2.694 -9.732 1.00 . A A . 46 GLN CB 1 1
13 14738 1 1 46 GLN CD C 1.259 3.633 -11.180 1.00 . A A . 46 GLN CD 1 1
13 14739 1 1 46 GLN CG C 2.534 2.788 -11.152 1.00 . A A . 46 GLN CG 1 1
13 14740 1 1 46 GLN H H 2.084 1.190 -7.502 1.00 . A A . 46 GLN H 1 1
13 14741 1 1 46 GLN HA H 3.129 0.583 -10.142 1.00 . A A . 46 GLN HA 1 1
13 14742 1 1 46 GLN HB2 H 2.466 3.260 -9.048 1.00 . A A . 46 GLN HB2 1 1
13 14743 1 1 46 GLN HB3 H 4.088 3.147 -9.700 1.00 . A A . 46 GLN HB3 1 1
13 14744 1 1 46 GLN HE21 H 0.188 1.944 -10.869 1.00 . A A . 46 GLN HE21 1 1
13 14745 1 1 46 GLN HE22 H -0.744 3.397 -11.007 1.00 . A A . 46 GLN HE22 1 1
13 14746 1 1 46 GLN HG2 H 3.280 3.226 -11.815 1.00 . A A . 46 GLN HG2 1 1
13 14747 1 1 46 GLN HG3 H 2.320 1.788 -11.529 1.00 . A A . 46 GLN HG3 1 1
13 14748 1 1 46 GLN N N 2.035 0.883 -8.452 1.00 . A A . 46 GLN N 1 1
13 14749 1 1 46 GLN NE2 N 0.142 2.933 -11.004 1.00 . A A . 46 GLN NE2 1 1
13 14750 1 1 46 GLN O O 4.778 1.666 -7.530 1.00 . A A . 46 GLN O 1 1
13 14751 1 1 46 GLN OE1 O 1.288 4.841 -11.351 1.00 . A A . 46 GLN OE1 1 1
13 14752 1 1 47 GLN C C 7.621 0.465 -8.933 1.00 . A A . 47 GLN C 1 1
13 14753 1 1 47 GLN CA C 6.481 -0.372 -8.349 1.00 . A A . 47 GLN CA 1 1
13 14754 1 1 47 GLN CB C 6.765 -1.868 -8.502 1.00 . A A . 47 GLN CB 1 1
13 14755 1 1 47 GLN CD C 6.803 -4.045 -7.230 1.00 . A A . 47 GLN CD 1 1
13 14756 1 1 47 GLN CG C 6.157 -2.663 -7.345 1.00 . A A . 47 GLN CG 1 1
13 14757 1 1 47 GLN H H 4.972 -0.569 -9.771 1.00 . A A . 47 GLN H 1 1
13 14758 1 1 47 GLN HA H 6.355 -0.139 -7.292 1.00 . A A . 47 GLN HA 1 1
13 14759 1 1 47 GLN HB2 H 6.355 -2.224 -9.448 1.00 . A A . 47 GLN HB2 1 1
13 14760 1 1 47 GLN HB3 H 7.841 -2.036 -8.538 1.00 . A A . 47 GLN HB3 1 1
13 14761 1 1 47 GLN HE21 H 8.602 -3.137 -7.039 1.00 . A A . 47 GLN HE21 1 1
13 14762 1 1 47 GLN HE22 H 8.637 -4.868 -6.988 1.00 . A A . 47 GLN HE22 1 1
13 14763 1 1 47 GLN HG2 H 6.293 -2.115 -6.412 1.00 . A A . 47 GLN HG2 1 1
13 14764 1 1 47 GLN HG3 H 5.083 -2.770 -7.497 1.00 . A A . 47 GLN HG3 1 1
13 14765 1 1 47 GLN N N 5.221 -0.015 -8.977 1.00 . A A . 47 GLN N 1 1
13 14766 1 1 47 GLN NE2 N 8.123 -4.014 -7.073 1.00 . A A . 47 GLN NE2 1 1
13 14767 1 1 47 GLN O O 7.998 0.285 -10.090 1.00 . A A . 47 GLN O 1 1
13 14768 1 1 47 GLN OE1 O 6.146 -5.072 -7.281 1.00 . A A . 47 GLN OE1 1 1
13 14769 1 1 48 GLU C C 10.473 1.961 -7.677 1.00 . A A . 48 GLU C 1 1
13 14770 1 1 48 GLU CA C 9.227 2.226 -8.525 1.00 . A A . 48 GLU CA 1 1
13 14771 1 1 48 GLU CB C 8.818 3.699 -8.452 1.00 . A A . 48 GLU CB 1 1
13 14772 1 1 48 GLU CD C 9.381 4.534 -10.763 1.00 . A A . 48 GLU CD 1 1
13 14773 1 1 48 GLU CG C 9.761 4.572 -9.282 1.00 . A A . 48 GLU CG 1 1
13 14774 1 1 48 GLU H H 7.825 1.501 -7.166 1.00 . A A . 48 GLU H 1 1
13 14775 1 1 48 GLU HA H 9.424 1.962 -9.564 1.00 . A A . 48 GLU HA 1 1
13 14776 1 1 48 GLU HB2 H 7.796 3.814 -8.814 1.00 . A A . 48 GLU HB2 1 1
13 14777 1 1 48 GLU HB3 H 8.828 4.031 -7.414 1.00 . A A . 48 GLU HB3 1 1
13 14778 1 1 48 GLU HG2 H 9.723 5.599 -8.919 1.00 . A A . 48 GLU HG2 1 1
13 14779 1 1 48 GLU HG3 H 10.787 4.227 -9.156 1.00 . A A . 48 GLU HG3 1 1
13 14780 1 1 48 GLU N N 8.138 1.361 -8.105 1.00 . A A . 48 GLU N 1 1
13 14781 1 1 48 GLU O O 10.371 1.728 -6.473 1.00 . A A . 48 GLU O 1 1
13 14782 1 1 48 GLU OE1 O 9.804 3.566 -11.433 1.00 . A A . 48 GLU OE1 1 1
13 14783 1 1 48 GLU OE2 O 8.677 5.473 -11.193 1.00 . A A . 48 GLU OE2 1 1
13 14784 1 1 49 ASP C C 13.125 2.888 -6.642 1.00 . A A . 49 ASP C 1 1
13 14785 1 1 49 ASP CA C 12.884 1.771 -7.660 1.00 . A A . 49 ASP CA 1 1
13 14786 1 1 49 ASP CB C 14.050 1.775 -8.651 1.00 . A A . 49 ASP CB 1 1
13 14787 1 1 49 ASP CG C 15.364 2.332 -8.100 1.00 . A A . 49 ASP CG 1 1
13 14788 1 1 49 ASP H H 11.695 2.194 -9.317 1.00 . A A . 49 ASP H 1 1
13 14789 1 1 49 ASP HA H 12.781 0.794 -7.190 1.00 . A A . 49 ASP HA 1 1
13 14790 1 1 49 ASP HB2 H 14.220 0.754 -8.992 1.00 . A A . 49 ASP HB2 1 1
13 14791 1 1 49 ASP HB3 H 13.762 2.360 -9.524 1.00 . A A . 49 ASP HB3 1 1
13 14792 1 1 49 ASP N N 11.620 2.004 -8.338 1.00 . A A . 49 ASP N 1 1
13 14793 1 1 49 ASP O O 13.518 3.994 -7.010 1.00 . A A . 49 ASP O 1 1
13 14794 1 1 49 ASP OD1 O 15.928 1.672 -7.201 1.00 . A A . 49 ASP OD1 1 1
13 14795 1 1 49 ASP OD2 O 15.776 3.405 -8.592 1.00 . A A . 49 ASP OD2 1 1
13 14796 1 1 50 GLY C C 11.759 3.749 -3.545 1.00 . A A . 50 GLY C 1 1
13 14797 1 1 50 GLY CA C 13.065 3.521 -4.308 1.00 . A A . 50 GLY CA 1 1
13 14798 1 1 50 GLY H H 12.560 1.658 -5.091 1.00 . A A . 50 GLY H 1 1
13 14799 1 1 50 GLY HA2 H 13.833 3.163 -3.623 1.00 . A A . 50 GLY HA2 1 1
13 14800 1 1 50 GLY HA3 H 13.420 4.466 -4.719 1.00 . A A . 50 GLY HA3 1 1
13 14801 1 1 50 GLY N N 12.879 2.560 -5.382 1.00 . A A . 50 GLY N 1 1
13 14802 1 1 50 GLY O O 11.772 3.954 -2.332 1.00 . A A . 50 GLY O 1 1
13 14803 1 1 51 TRP C C 8.369 2.957 -4.388 1.00 . A A . 51 TRP C 1 1
13 14804 1 1 51 TRP CA C 9.350 3.904 -3.694 1.00 . A A . 51 TRP CA 1 1
13 14805 1 1 51 TRP CB C 8.926 5.372 -3.782 1.00 . A A . 51 TRP CB 1 1
13 14806 1 1 51 TRP CD1 C 10.945 6.794 -3.031 1.00 . A A . 51 TRP CD1 1 1
13 14807 1 1 51 TRP CD2 C 9.261 6.836 -1.592 1.00 . A A . 51 TRP CD2 1 1
13 14808 1 1 51 TRP CE2 C 10.266 7.629 -1.075 1.00 . A A . 51 TRP CE2 1 1
13 14809 1 1 51 TRP CE3 C 8.046 6.656 -0.908 1.00 . A A . 51 TRP CE3 1 1
13 14810 1 1 51 TRP CG C 9.711 6.302 -2.855 1.00 . A A . 51 TRP CG 1 1
13 14811 1 1 51 TRP CH2 C 8.957 8.139 0.845 1.00 . A A . 51 TRP CH2 1 1
13 14812 1 1 51 TRP CZ2 C 10.159 8.304 0.147 1.00 . A A . 51 TRP CZ2 1 1
13 14813 1 1 51 TRP CZ3 C 7.955 7.337 0.312 1.00 . A A . 51 TRP CZ3 1 1
13 14814 1 1 51 TRP H H 10.659 3.537 -5.272 1.00 . A A . 51 TRP H 1 1
13 14815 1 1 51 TRP HA H 9.421 3.657 -2.635 1.00 . A A . 51 TRP HA 1 1
13 14816 1 1 51 TRP HB2 H 9.046 5.714 -4.810 1.00 . A A . 51 TRP HB2 1 1
13 14817 1 1 51 TRP HB3 H 7.865 5.448 -3.543 1.00 . A A . 51 TRP HB3 1 1
13 14818 1 1 51 TRP HD1 H 11.571 6.582 -3.898 1.00 . A A . 51 TRP HD1 1 1
13 14819 1 1 51 TRP HE1 H 12.273 8.124 -1.875 1.00 . A A . 51 TRP HE1 1 1
13 14820 1 1 51 TRP HE3 H 7.238 6.035 -1.294 1.00 . A A . 51 TRP HE3 1 1
13 14821 1 1 51 TRP HH2 H 8.808 8.637 1.804 1.00 . A A . 51 TRP HH2 1 1
13 14822 1 1 51 TRP HZ2 H 10.967 8.925 0.533 1.00 . A A . 51 TRP HZ2 1 1
13 14823 1 1 51 TRP HZ3 H 7.033 7.231 0.883 1.00 . A A . 51 TRP HZ3 1 1
13 14824 1 1 51 TRP N N 10.662 3.705 -4.286 1.00 . A A . 51 TRP N 1 1
13 14825 1 1 51 TRP NE1 N 11.322 7.603 -1.979 1.00 . A A . 51 TRP NE1 1 1
13 14826 1 1 51 TRP O O 8.444 2.758 -5.600 1.00 . A A . 51 TRP O 1 1
13 14827 1 1 52 LEU C C 5.082 2.067 -3.908 1.00 . A A . 52 LEU C 1 1
13 14828 1 1 52 LEU CA C 6.477 1.475 -4.113 1.00 . A A . 52 LEU CA 1 1
13 14829 1 1 52 LEU CB C 6.654 0.088 -3.491 1.00 . A A . 52 LEU CB 1 1
13 14830 1 1 52 LEU CD1 C 8.795 -0.562 -4.654 1.00 . A A . 52 LEU CD1 1 1
13 14831 1 1 52 LEU CD2 C 8.868 0.561 -2.381 1.00 . A A . 52 LEU CD2 1 1
13 14832 1 1 52 LEU CG C 8.097 -0.384 -3.304 1.00 . A A . 52 LEU CG 1 1
13 14833 1 1 52 LEU H H 7.417 2.564 -2.606 1.00 . A A . 52 LEU H 1 1
13 14834 1 1 52 LEU HA H 6.656 1.374 -5.183 1.00 . A A . 52 LEU HA 1 1
13 14835 1 1 52 LEU HB2 H 6.162 0.082 -2.519 1.00 . A A . 52 LEU HB2 1 1
13 14836 1 1 52 LEU HB3 H 6.134 -0.637 -4.116 1.00 . A A . 52 LEU HB3 1 1
13 14837 1 1 52 LEU HD11 H 8.468 0.220 -5.338 1.00 . A A . 52 LEU HD11 1 1
13 14838 1 1 52 LEU HD12 H 9.875 -0.497 -4.516 1.00 . A A . 52 LEU HD12 1 1
13 14839 1 1 52 LEU HD13 H 8.541 -1.538 -5.068 1.00 . A A . 52 LEU HD13 1 1
13 14840 1 1 52 LEU HD21 H 9.365 1.327 -2.977 1.00 . A A . 52 LEU HD21 1 1
13 14841 1 1 52 LEU HD22 H 8.175 1.035 -1.685 1.00 . A A . 52 LEU HD22 1 1
13 14842 1 1 52 LEU HD23 H 9.614 -0.004 -1.822 1.00 . A A . 52 LEU HD23 1 1
13 14843 1 1 52 LEU HG H 8.077 -1.361 -2.820 1.00 . A A . 52 LEU HG 1 1
13 14844 1 1 52 LEU N N 7.472 2.397 -3.590 1.00 . A A . 52 LEU N 1 1
13 14845 1 1 52 LEU O O 4.619 2.198 -2.776 1.00 . A A . 52 LEU O 1 1
13 14846 1 1 53 TYR C C 2.051 1.891 -4.872 1.00 . A A . 53 TYR C 1 1
13 14847 1 1 53 TYR CA C 3.116 2.984 -4.978 1.00 . A A . 53 TYR CA 1 1
13 14848 1 1 53 TYR CB C 2.935 3.729 -6.302 1.00 . A A . 53 TYR CB 1 1
13 14849 1 1 53 TYR CD1 C 1.577 5.702 -5.514 1.00 . A A . 53 TYR CD1 1 1
13 14850 1 1 53 TYR CD2 C 0.670 4.319 -7.240 1.00 . A A . 53 TYR CD2 1 1
13 14851 1 1 53 TYR CE1 C 0.402 6.534 -5.563 1.00 . A A . 53 TYR CE1 1 1
13 14852 1 1 53 TYR CE2 C -0.505 5.150 -7.288 1.00 . A A . 53 TYR CE2 1 1
13 14853 1 1 53 TYR CG C 1.687 4.612 -6.354 1.00 . A A . 53 TYR CG 1 1
13 14854 1 1 53 TYR CZ C -0.580 6.216 -6.448 1.00 . A A . 53 TYR CZ 1 1
13 14855 1 1 53 TYR H H 4.833 2.299 -5.938 1.00 . A A . 53 TYR H 1 1
13 14856 1 1 53 TYR HA H 3.055 3.627 -4.100 1.00 . A A . 53 TYR HA 1 1
13 14857 1 1 53 TYR HB2 H 3.814 4.349 -6.482 1.00 . A A . 53 TYR HB2 1 1
13 14858 1 1 53 TYR HB3 H 2.887 3.002 -7.113 1.00 . A A . 53 TYR HB3 1 1
13 14859 1 1 53 TYR HD1 H 2.380 5.934 -4.814 1.00 . A A . 53 TYR HD1 1 1
13 14860 1 1 53 TYR HD2 H 0.757 3.458 -7.903 1.00 . A A . 53 TYR HD2 1 1
13 14861 1 1 53 TYR HE1 H 0.303 7.397 -4.906 1.00 . A A . 53 TYR HE1 1 1
13 14862 1 1 53 TYR HE2 H -1.315 4.930 -7.984 1.00 . A A . 53 TYR HE2 1 1
13 14863 1 1 53 TYR HH H -2.483 6.457 -6.768 1.00 . A A . 53 TYR HH 1 1
13 14864 1 1 53 TYR N N 4.450 2.409 -5.021 1.00 . A A . 53 TYR N 1 1
13 14865 1 1 53 TYR O O 2.174 0.837 -5.493 1.00 . A A . 53 TYR O 1 1
13 14866 1 1 53 TYR OH O -1.690 7.002 -6.494 1.00 . A A . 53 TYR OH 1 1
13 14867 1 1 54 GLY C C -1.290 1.930 -3.302 1.00 . A A . 54 GLY C 1 1
13 14868 1 1 54 GLY CA C -0.058 1.236 -3.884 1.00 . A A . 54 GLY CA 1 1
13 14869 1 1 54 GLY H H 0.936 3.041 -3.578 1.00 . A A . 54 GLY H 1 1
13 14870 1 1 54 GLY HA2 H -0.314 0.769 -4.835 1.00 . A A . 54 GLY HA2 1 1
13 14871 1 1 54 GLY HA3 H 0.265 0.439 -3.214 1.00 . A A . 54 GLY HA3 1 1
13 14872 1 1 54 GLY N N 1.029 2.181 -4.080 1.00 . A A . 54 GLY N 1 1
13 14873 1 1 54 GLY O O -1.337 3.157 -3.224 1.00 . A A . 54 GLY O 1 1
13 14874 1 1 55 GLU C C -3.786 0.948 -1.002 1.00 . A A . 55 GLU C 1 1
13 14875 1 1 55 GLU CA C -3.488 1.636 -2.336 1.00 . A A . 55 GLU CA 1 1
13 14876 1 1 55 GLU CB C -4.657 1.475 -3.309 1.00 . A A . 55 GLU CB 1 1
13 14877 1 1 55 GLU CD C -6.915 0.563 -2.651 1.00 . A A . 55 GLU CD 1 1
13 14878 1 1 55 GLU CG C -5.989 1.781 -2.622 1.00 . A A . 55 GLU CG 1 1
13 14879 1 1 55 GLU H H -2.212 0.119 -2.975 1.00 . A A . 55 GLU H 1 1
13 14880 1 1 55 GLU HA H -3.304 2.698 -2.171 1.00 . A A . 55 GLU HA 1 1
13 14881 1 1 55 GLU HB2 H -4.521 2.142 -4.160 1.00 . A A . 55 GLU HB2 1 1
13 14882 1 1 55 GLU HB3 H -4.672 0.458 -3.701 1.00 . A A . 55 GLU HB3 1 1
13 14883 1 1 55 GLU HG2 H -5.809 2.081 -1.589 1.00 . A A . 55 GLU HG2 1 1
13 14884 1 1 55 GLU HG3 H -6.474 2.622 -3.118 1.00 . A A . 55 GLU HG3 1 1
13 14885 1 1 55 GLU N N -2.258 1.115 -2.908 1.00 . A A . 55 GLU N 1 1
13 14886 1 1 55 GLU O O -3.933 -0.272 -0.949 1.00 . A A . 55 GLU O 1 1
13 14887 1 1 55 GLU OE1 O -6.396 -0.549 -2.415 1.00 . A A . 55 GLU OE1 1 1
13 14888 1 1 55 GLU OE2 O -8.120 0.772 -2.910 1.00 . A A . 55 GLU OE2 1 1
13 14889 1 1 56 ARG C C -5.537 0.615 1.416 1.00 . A A . 56 ARG C 1 1
13 14890 1 1 56 ARG CA C -4.143 1.244 1.371 1.00 . A A . 56 ARG CA 1 1
13 14891 1 1 56 ARG CB C -4.058 2.354 2.421 1.00 . A A . 56 ARG CB 1 1
13 14892 1 1 56 ARG CD C -3.508 2.816 4.838 1.00 . A A . 56 ARG CD 1 1
13 14893 1 1 56 ARG CG C -3.992 1.769 3.833 1.00 . A A . 56 ARG CG 1 1
13 14894 1 1 56 ARG CZ C -4.431 4.970 5.687 1.00 . A A . 56 ARG CZ 1 1
13 14895 1 1 56 ARG H H -3.745 2.751 -0.011 1.00 . A A . 56 ARG H 1 1
13 14896 1 1 56 ARG HA H -3.370 0.497 1.548 1.00 . A A . 56 ARG HA 1 1
13 14897 1 1 56 ARG HB2 H -3.177 2.968 2.236 1.00 . A A . 56 ARG HB2 1 1
13 14898 1 1 56 ARG HB3 H -4.926 3.008 2.335 1.00 . A A . 56 ARG HB3 1 1
13 14899 1 1 56 ARG HD2 H -3.575 2.418 5.851 1.00 . A A . 56 ARG HD2 1 1
13 14900 1 1 56 ARG HD3 H -2.460 3.050 4.656 1.00 . A A . 56 ARG HD3 1 1
13 14901 1 1 56 ARG HE H -4.834 4.192 3.875 1.00 . A A . 56 ARG HE 1 1
13 14902 1 1 56 ARG HG2 H -4.977 1.406 4.127 1.00 . A A . 56 ARG HG2 1 1
13 14903 1 1 56 ARG HG3 H -3.320 0.911 3.844 1.00 . A A . 56 ARG HG3 1 1
13 14904 1 1 56 ARG HH11 H -3.197 4.006 6.984 1.00 . A A . 56 ARG HH11 1 1
13 14905 1 1 56 ARG HH12 H -3.847 5.505 7.560 1.00 . A A . 56 ARG HH12 1 1
13 14906 1 1 56 ARG HH21 H -5.691 6.169 4.634 1.00 . A A . 56 ARG HH21 1 1
13 14907 1 1 56 ARG HH22 H -5.275 6.744 6.214 1.00 . A A . 56 ARG HH22 1 1
13 14908 1 1 56 ARG N N -3.866 1.760 0.041 1.00 . A A . 56 ARG N 1 1
13 14909 1 1 56 ARG NE N -4.327 4.044 4.724 1.00 . A A . 56 ARG NE 1 1
13 14910 1 1 56 ARG NH1 N -3.769 4.814 6.841 1.00 . A A . 56 ARG NH1 1 1
13 14911 1 1 56 ARG NH2 N -5.197 6.053 5.495 1.00 . A A . 56 ARG NH2 1 1
13 14912 1 1 56 ARG O O -6.540 1.305 1.241 1.00 . A A . 56 ARG O 1 1
13 14913 1 1 57 LEU C C -7.646 -0.877 2.883 1.00 . A A . 57 LEU C 1 1
13 14914 1 1 57 LEU CA C -6.810 -1.419 1.723 1.00 . A A . 57 LEU CA 1 1
13 14915 1 1 57 LEU CB C -6.549 -2.925 1.804 1.00 . A A . 57 LEU CB 1 1
13 14916 1 1 57 LEU CD1 C -6.825 -3.229 -0.684 1.00 . A A . 57 LEU CD1 1 1
13 14917 1 1 57 LEU CD2 C -4.508 -3.199 0.348 1.00 . A A . 57 LEU CD2 1 1
13 14918 1 1 57 LEU CG C -5.978 -3.575 0.542 1.00 . A A . 57 LEU CG 1 1
13 14919 1 1 57 LEU H H -4.735 -1.243 1.794 1.00 . A A . 57 LEU H 1 1
13 14920 1 1 57 LEU HA H -7.348 -1.234 0.793 1.00 . A A . 57 LEU HA 1 1
13 14921 1 1 57 LEU HB2 H -5.860 -3.110 2.628 1.00 . A A . 57 LEU HB2 1 1
13 14922 1 1 57 LEU HB3 H -7.486 -3.422 2.053 1.00 . A A . 57 LEU HB3 1 1
13 14923 1 1 57 LEU HD11 H -7.882 -3.326 -0.435 1.00 . A A . 57 LEU HD11 1 1
13 14924 1 1 57 LEU HD12 H -6.617 -2.205 -0.992 1.00 . A A . 57 LEU HD12 1 1
13 14925 1 1 57 LEU HD13 H -6.580 -3.910 -1.499 1.00 . A A . 57 LEU HD13 1 1
13 14926 1 1 57 LEU HD21 H -3.993 -4.005 -0.174 1.00 . A A . 57 LEU HD21 1 1
13 14927 1 1 57 LEU HD22 H -4.442 -2.284 -0.241 1.00 . A A . 57 LEU HD22 1 1
13 14928 1 1 57 LEU HD23 H -4.043 -3.039 1.320 1.00 . A A . 57 LEU HD23 1 1
13 14929 1 1 57 LEU HG H -6.020 -4.657 0.667 1.00 . A A . 57 LEU HG 1 1
13 14930 1 1 57 LEU N N -5.556 -0.689 1.653 1.00 . A A . 57 LEU N 1 1
13 14931 1 1 57 LEU O O -8.872 -0.977 2.869 1.00 . A A . 57 LEU O 1 1
13 14932 1 1 58 ARG C C -8.850 1.041 4.603 1.00 . A A . 58 ARG C 1 1
13 14933 1 1 58 ARG CA C -7.614 0.245 5.026 1.00 . A A . 58 ARG CA 1 1
13 14934 1 1 58 ARG CB C -6.671 1.159 5.811 1.00 . A A . 58 ARG CB 1 1
13 14935 1 1 58 ARG CD C -6.215 1.350 8.284 1.00 . A A . 58 ARG CD 1 1
13 14936 1 1 58 ARG CG C -7.261 1.509 7.179 1.00 . A A . 58 ARG CG 1 1
13 14937 1 1 58 ARG CZ C -7.496 1.300 10.420 1.00 . A A . 58 ARG CZ 1 1
13 14938 1 1 58 ARG H H -5.954 -0.236 3.864 1.00 . A A . 58 ARG H 1 1
13 14939 1 1 58 ARG HA H -7.892 -0.620 5.629 1.00 . A A . 58 ARG HA 1 1
13 14940 1 1 58 ARG HB2 H -5.707 0.667 5.942 1.00 . A A . 58 ARG HB2 1 1
13 14941 1 1 58 ARG HB3 H -6.489 2.072 5.245 1.00 . A A . 58 ARG HB3 1 1
13 14942 1 1 58 ARG HD2 H -5.367 0.774 7.913 1.00 . A A . 58 ARG HD2 1 1
13 14943 1 1 58 ARG HD3 H -5.832 2.327 8.577 1.00 . A A . 58 ARG HD3 1 1
13 14944 1 1 58 ARG HE H -6.703 -0.320 9.529 1.00 . A A . 58 ARG HE 1 1
13 14945 1 1 58 ARG HG2 H -7.630 2.535 7.168 1.00 . A A . 58 ARG HG2 1 1
13 14946 1 1 58 ARG HG3 H -8.115 0.866 7.387 1.00 . A A . 58 ARG HG3 1 1
13 14947 1 1 58 ARG HH11 H -7.290 3.148 9.597 1.00 . A A . 58 ARG HH11 1 1
13 14948 1 1 58 ARG HH12 H -8.179 3.098 11.083 1.00 . A A . 58 ARG HH12 1 1
13 14949 1 1 58 ARG HH21 H -7.876 -0.388 11.489 1.00 . A A . 58 ARG HH21 1 1
13 14950 1 1 58 ARG HH22 H -8.514 1.072 12.166 1.00 . A A . 58 ARG HH22 1 1
13 14951 1 1 58 ARG N N -6.950 -0.314 3.860 1.00 . A A . 58 ARG N 1 1
13 14952 1 1 58 ARG NE N -6.814 0.671 9.454 1.00 . A A . 58 ARG NE 1 1
13 14953 1 1 58 ARG NH1 N -7.670 2.628 10.362 1.00 . A A . 58 ARG NH1 1 1
13 14954 1 1 58 ARG NH2 N -8.005 0.603 11.445 1.00 . A A . 58 ARG NH2 1 1
13 14955 1 1 58 ARG O O -9.977 0.653 4.908 1.00 . A A . 58 ARG O 1 1
13 14956 1 1 59 ASP C C -9.647 3.051 1.910 1.00 . A A . 59 ASP C 1 1
13 14957 1 1 59 ASP CA C -9.675 2.994 3.438 1.00 . A A . 59 ASP CA 1 1
13 14958 1 1 59 ASP CB C -9.517 4.420 3.968 1.00 . A A . 59 ASP CB 1 1
13 14959 1 1 59 ASP CG C -10.779 5.022 4.592 1.00 . A A . 59 ASP CG 1 1
13 14960 1 1 59 ASP H H -7.677 2.448 3.663 1.00 . A A . 59 ASP H 1 1
13 14961 1 1 59 ASP HA H -10.588 2.538 3.822 1.00 . A A . 59 ASP HA 1 1
13 14962 1 1 59 ASP HB2 H -8.722 4.429 4.714 1.00 . A A . 59 ASP HB2 1 1
13 14963 1 1 59 ASP HB3 H -9.194 5.062 3.149 1.00 . A A . 59 ASP HB3 1 1
13 14964 1 1 59 ASP N N -8.597 2.139 3.907 1.00 . A A . 59 ASP N 1 1
13 14965 1 1 59 ASP O O -10.675 3.281 1.275 1.00 . A A . 59 ASP O 1 1
13 14966 1 1 59 ASP OD1 O -11.715 4.235 4.849 1.00 . A A . 59 ASP OD1 1 1
13 14967 1 1 59 ASP OD2 O -10.778 6.255 4.797 1.00 . A A . 59 ASP OD2 1 1
13 14968 1 1 60 GLY C C -7.393 4.034 -0.503 1.00 . A A . 60 GLY C 1 1
13 14969 1 1 60 GLY CA C -8.284 2.864 -0.079 1.00 . A A . 60 GLY CA 1 1
13 14970 1 1 60 GLY H H -7.628 2.653 1.887 1.00 . A A . 60 GLY H 1 1
13 14971 1 1 60 GLY HA2 H -7.840 1.926 -0.411 1.00 . A A . 60 GLY HA2 1 1
13 14972 1 1 60 GLY HA3 H -9.255 2.947 -0.566 1.00 . A A . 60 GLY HA3 1 1
13 14973 1 1 60 GLY N N -8.459 2.839 1.363 1.00 . A A . 60 GLY N 1 1
13 14974 1 1 60 GLY O O -7.433 4.464 -1.654 1.00 . A A . 60 GLY O 1 1
13 14975 1 1 61 GLU C C -4.561 5.179 -0.714 1.00 . A A . 61 GLU C 1 1
13 14976 1 1 61 GLU CA C -5.710 5.627 0.191 1.00 . A A . 61 GLU CA 1 1
13 14977 1 1 61 GLU CB C -5.180 6.220 1.498 1.00 . A A . 61 GLU CB 1 1
13 14978 1 1 61 GLU CD C -4.619 8.451 2.531 1.00 . A A . 61 GLU CD 1 1
13 14979 1 1 61 GLU CG C -5.604 7.683 1.648 1.00 . A A . 61 GLU CG 1 1
13 14980 1 1 61 GLU H H -6.583 4.160 1.385 1.00 . A A . 61 GLU H 1 1
13 14981 1 1 61 GLU HA H -6.315 6.375 -0.321 1.00 . A A . 61 GLU HA 1 1
13 14982 1 1 61 GLU HB2 H -5.554 5.641 2.343 1.00 . A A . 61 GLU HB2 1 1
13 14983 1 1 61 GLU HB3 H -4.093 6.149 1.519 1.00 . A A . 61 GLU HB3 1 1
13 14984 1 1 61 GLU HG2 H -5.659 8.152 0.665 1.00 . A A . 61 GLU HG2 1 1
13 14985 1 1 61 GLU HG3 H -6.603 7.733 2.081 1.00 . A A . 61 GLU HG3 1 1
13 14986 1 1 61 GLU N N -6.610 4.515 0.451 1.00 . A A . 61 GLU N 1 1
13 14987 1 1 61 GLU O O -3.854 4.223 -0.399 1.00 . A A . 61 GLU O 1 1
13 14988 1 1 61 GLU OE1 O -4.225 7.881 3.571 1.00 . A A . 61 GLU OE1 1 1
13 14989 1 1 61 GLU OE2 O -4.282 9.592 2.147 1.00 . A A . 61 GLU OE2 1 1
13 14990 1 1 62 THR C C -2.239 6.621 -2.693 1.00 . A A . 62 THR C 1 1
13 14991 1 1 62 THR CA C -3.358 5.580 -2.773 1.00 . A A . 62 THR CA 1 1
13 14992 1 1 62 THR CB C -3.993 5.477 -4.161 1.00 . A A . 62 THR CB 1 1
13 14993 1 1 62 THR CG2 C -3.302 4.436 -5.045 1.00 . A A . 62 THR CG2 1 1
13 14994 1 1 62 THR H H -4.988 6.669 -2.069 1.00 . A A . 62 THR H 1 1
13 14995 1 1 62 THR HA H -2.921 4.620 -2.500 1.00 . A A . 62 THR HA 1 1
13 14996 1 1 62 THR HB H -4.017 6.450 -4.652 1.00 . A A . 62 THR HB 1 1
13 14997 1 1 62 THR HG1 H -5.205 4.149 -3.283 1.00 . A A . 62 THR HG1 1 1
13 14998 1 1 62 THR HG21 H -3.941 4.202 -5.897 1.00 . A A . 62 THR HG21 1 1
13 14999 1 1 62 THR HG22 H -2.353 4.835 -5.402 1.00 . A A . 62 THR HG22 1 1
13 15000 1 1 62 THR HG23 H -3.121 3.531 -4.466 1.00 . A A . 62 THR HG23 1 1
13 15001 1 1 62 THR N N -4.409 5.892 -1.820 1.00 . A A . 62 THR N 1 1
13 15002 1 1 62 THR O O -2.445 7.786 -3.031 1.00 . A A . 62 THR O 1 1
13 15003 1 1 62 THR OG1 O -5.281 4.921 -3.913 1.00 . A A . 62 THR OG1 1 1
13 15004 1 1 63 GLY C C 1.371 6.283 -2.390 1.00 . A A . 63 GLY C 1 1
13 15005 1 1 63 GLY CA C 0.071 7.041 -2.113 1.00 . A A . 63 GLY CA 1 1
13 15006 1 1 63 GLY H H -0.921 5.215 -1.969 1.00 . A A . 63 GLY H 1 1
13 15007 1 1 63 GLY HA2 H -0.023 7.875 -2.808 1.00 . A A . 63 GLY HA2 1 1
13 15008 1 1 63 GLY HA3 H 0.100 7.464 -1.109 1.00 . A A . 63 GLY HA3 1 1
13 15009 1 1 63 GLY N N -1.080 6.164 -2.242 1.00 . A A . 63 GLY N 1 1
13 15010 1 1 63 GLY O O 1.344 5.114 -2.770 1.00 . A A . 63 GLY O 1 1
13 15011 1 1 64 TRP C C 4.318 5.892 -1.067 1.00 . A A . 64 TRP C 1 1
13 15012 1 1 64 TRP CA C 3.788 6.389 -2.413 1.00 . A A . 64 TRP CA 1 1
13 15013 1 1 64 TRP CB C 4.729 7.383 -3.097 1.00 . A A . 64 TRP CB 1 1
13 15014 1 1 64 TRP CD1 C 3.791 8.453 -5.249 1.00 . A A . 64 TRP CD1 1 1
13 15015 1 1 64 TRP CD2 C 5.022 6.652 -5.634 1.00 . A A . 64 TRP CD2 1 1
13 15016 1 1 64 TRP CE2 C 4.586 7.122 -6.856 1.00 . A A . 64 TRP CE2 1 1
13 15017 1 1 64 TRP CE3 C 5.834 5.509 -5.536 1.00 . A A . 64 TRP CE3 1 1
13 15018 1 1 64 TRP CG C 4.503 7.520 -4.604 1.00 . A A . 64 TRP CG 1 1
13 15019 1 1 64 TRP CH2 C 5.718 5.370 -8.000 1.00 . A A . 64 TRP CH2 1 1
13 15020 1 1 64 TRP CZ2 C 4.910 6.511 -8.072 1.00 . A A . 64 TRP CZ2 1 1
13 15021 1 1 64 TRP CZ3 C 6.149 4.909 -6.761 1.00 . A A . 64 TRP CZ3 1 1
13 15022 1 1 64 TRP H H 2.493 7.932 -1.881 1.00 . A A . 64 TRP H 1 1
13 15023 1 1 64 TRP HA H 3.661 5.550 -3.097 1.00 . A A . 64 TRP HA 1 1
13 15024 1 1 64 TRP HB2 H 4.609 8.361 -2.631 1.00 . A A . 64 TRP HB2 1 1
13 15025 1 1 64 TRP HB3 H 5.759 7.071 -2.922 1.00 . A A . 64 TRP HB3 1 1
13 15026 1 1 64 TRP HD1 H 3.260 9.269 -4.758 1.00 . A A . 64 TRP HD1 1 1
13 15027 1 1 64 TRP HE1 H 3.317 8.867 -7.366 1.00 . A A . 64 TRP HE1 1 1
13 15028 1 1 64 TRP HE3 H 6.191 5.118 -4.583 1.00 . A A . 64 TRP HE3 1 1
13 15029 1 1 64 TRP HH2 H 6.008 4.845 -8.910 1.00 . A A . 64 TRP HH2 1 1
13 15030 1 1 64 TRP HZ2 H 4.553 6.902 -9.025 1.00 . A A . 64 TRP HZ2 1 1
13 15031 1 1 64 TRP HZ3 H 6.777 4.018 -6.742 1.00 . A A . 64 TRP HZ3 1 1
13 15032 1 1 64 TRP N N 2.480 6.981 -2.190 1.00 . A A . 64 TRP N 1 1
13 15033 1 1 64 TRP NE1 N 3.813 8.252 -6.615 1.00 . A A . 64 TRP NE1 1 1
13 15034 1 1 64 TRP O O 4.413 6.661 -0.111 1.00 . A A . 64 TRP O 1 1
13 15035 1 1 65 PHE C C 6.460 3.231 -0.103 1.00 . A A . 65 PHE C 1 1
13 15036 1 1 65 PHE CA C 5.168 4.001 0.178 1.00 . A A . 65 PHE CA 1 1
13 15037 1 1 65 PHE CB C 4.103 3.022 0.678 1.00 . A A . 65 PHE CB 1 1
13 15038 1 1 65 PHE CD1 C 5.141 0.787 0.231 1.00 . A A . 65 PHE CD1 1 1
13 15039 1 1 65 PHE CD2 C 3.146 1.329 -0.899 1.00 . A A . 65 PHE CD2 1 1
13 15040 1 1 65 PHE CE1 C 5.166 -0.475 -0.419 1.00 . A A . 65 PHE CE1 1 1
13 15041 1 1 65 PHE CE2 C 3.171 0.066 -1.549 1.00 . A A . 65 PHE CE2 1 1
13 15042 1 1 65 PHE CG C 4.131 1.662 -0.023 1.00 . A A . 65 PHE CG 1 1
13 15043 1 1 65 PHE CZ C 4.181 -0.809 -1.296 1.00 . A A . 65 PHE CZ 1 1
13 15044 1 1 65 PHE H H 4.569 3.992 -1.817 1.00 . A A . 65 PHE H 1 1
13 15045 1 1 65 PHE HA H 5.374 4.807 0.883 1.00 . A A . 65 PHE HA 1 1
13 15046 1 1 65 PHE HB2 H 4.237 2.871 1.749 1.00 . A A . 65 PHE HB2 1 1
13 15047 1 1 65 PHE HB3 H 3.119 3.470 0.540 1.00 . A A . 65 PHE HB3 1 1
13 15048 1 1 65 PHE HD1 H 5.930 1.055 0.933 1.00 . A A . 65 PHE HD1 1 1
13 15049 1 1 65 PHE HD2 H 2.336 2.030 -1.102 1.00 . A A . 65 PHE HD2 1 1
13 15050 1 1 65 PHE HE1 H 5.975 -1.176 -0.216 1.00 . A A . 65 PHE HE1 1 1
13 15051 1 1 65 PHE HE2 H 2.382 -0.201 -2.251 1.00 . A A . 65 PHE HE2 1 1
13 15052 1 1 65 PHE HZ H 4.201 -1.777 -1.795 1.00 . A A . 65 PHE HZ 1 1
13 15053 1 1 65 PHE N N 4.650 4.610 -1.035 1.00 . A A . 65 PHE N 1 1
13 15054 1 1 65 PHE O O 6.530 2.456 -1.056 1.00 . A A . 65 PHE O 1 1
13 15055 1 1 66 PRO C C 8.683 1.358 1.073 1.00 . A A . 66 PRO C 1 1
13 15056 1 1 66 PRO CA C 8.762 2.817 0.620 1.00 . A A . 66 PRO CA 1 1
13 15057 1 1 66 PRO CB C 9.727 3.646 1.452 1.00 . A A . 66 PRO CB 1 1
13 15058 1 1 66 PRO CD C 7.430 4.389 1.905 1.00 . A A . 66 PRO CD 1 1
13 15059 1 1 66 PRO CG C 8.865 4.462 2.401 1.00 . A A . 66 PRO CG 1 1
13 15060 1 1 66 PRO HA H 9.031 2.790 -0.343 1.00 . A A . 66 PRO HA 1 1
13 15061 1 1 66 PRO HB2 H 10.416 3.006 2.003 1.00 . A A . 66 PRO HB2 1 1
13 15062 1 1 66 PRO HB3 H 10.332 4.294 0.818 1.00 . A A . 66 PRO HB3 1 1
13 15063 1 1 66 PRO HD2 H 6.761 4.018 2.682 1.00 . A A . 66 PRO HD2 1 1
13 15064 1 1 66 PRO HD3 H 7.062 5.372 1.611 1.00 . A A . 66 PRO HD3 1 1
13 15065 1 1 66 PRO HG2 H 8.939 4.072 3.416 1.00 . A A . 66 PRO HG2 1 1
13 15066 1 1 66 PRO HG3 H 9.206 5.497 2.432 1.00 . A A . 66 PRO HG3 1 1
13 15067 1 1 66 PRO N N 7.477 3.478 0.766 1.00 . A A . 66 PRO N 1 1
13 15068 1 1 66 PRO O O 7.877 1.015 1.937 1.00 . A A . 66 PRO O 1 1
13 15069 1 1 67 GLU C C 10.178 -1.083 2.188 1.00 . A A . 67 GLU C 1 1
13 15070 1 1 67 GLU CA C 9.567 -0.877 0.801 1.00 . A A . 67 GLU CA 1 1
13 15071 1 1 67 GLU CB C 10.335 -1.669 -0.259 1.00 . A A . 67 GLU CB 1 1
13 15072 1 1 67 GLU CD C 12.816 -1.917 -0.637 1.00 . A A . 67 GLU CD 1 1
13 15073 1 1 67 GLU CG C 11.628 -0.951 -0.649 1.00 . A A . 67 GLU CG 1 1
13 15074 1 1 67 GLU H H 10.183 0.824 -0.231 1.00 . A A . 67 GLU H 1 1
13 15075 1 1 67 GLU HA H 8.526 -1.201 0.804 1.00 . A A . 67 GLU HA 1 1
13 15076 1 1 67 GLU HB2 H 10.567 -2.664 0.121 1.00 . A A . 67 GLU HB2 1 1
13 15077 1 1 67 GLU HB3 H 9.709 -1.804 -1.142 1.00 . A A . 67 GLU HB3 1 1
13 15078 1 1 67 GLU HG2 H 11.521 -0.514 -1.641 1.00 . A A . 67 GLU HG2 1 1
13 15079 1 1 67 GLU HG3 H 11.816 -0.131 0.043 1.00 . A A . 67 GLU HG3 1 1
13 15080 1 1 67 GLU N N 9.531 0.537 0.470 1.00 . A A . 67 GLU N 1 1
13 15081 1 1 67 GLU O O 9.765 -1.976 2.926 1.00 . A A . 67 GLU O 1 1
13 15082 1 1 67 GLU OE1 O 13.035 -2.559 -1.687 1.00 . A A . 67 GLU OE1 1 1
13 15083 1 1 67 GLU OE2 O 13.477 -1.990 0.421 1.00 . A A . 67 GLU OE2 1 1
13 15084 1 1 68 ASP C C 10.779 -0.328 4.904 1.00 . A A . 68 ASP C 1 1
13 15085 1 1 68 ASP CA C 11.824 -0.318 3.787 1.00 . A A . 68 ASP CA 1 1
13 15086 1 1 68 ASP CB C 12.738 0.890 4.005 1.00 . A A . 68 ASP CB 1 1
13 15087 1 1 68 ASP CG C 14.208 0.551 4.260 1.00 . A A . 68 ASP CG 1 1
13 15088 1 1 68 ASP H H 11.481 0.483 1.895 1.00 . A A . 68 ASP H 1 1
13 15089 1 1 68 ASP HA H 12.405 -1.240 3.751 1.00 . A A . 68 ASP HA 1 1
13 15090 1 1 68 ASP HB2 H 12.676 1.535 3.129 1.00 . A A . 68 ASP HB2 1 1
13 15091 1 1 68 ASP HB3 H 12.361 1.464 4.851 1.00 . A A . 68 ASP HB3 1 1
13 15092 1 1 68 ASP N N 11.152 -0.240 2.501 1.00 . A A . 68 ASP N 1 1
13 15093 1 1 68 ASP O O 11.023 -0.867 5.983 1.00 . A A . 68 ASP O 1 1
13 15094 1 1 68 ASP OD1 O 14.522 -0.659 4.246 1.00 . A A . 68 ASP OD1 1 1
13 15095 1 1 68 ASP OD2 O 14.984 1.509 4.463 1.00 . A A . 68 ASP OD2 1 1
13 15096 1 1 69 PHE C C 7.467 -0.685 5.252 1.00 . A A . 69 PHE C 1 1
13 15097 1 1 69 PHE CA C 8.554 0.342 5.575 1.00 . A A . 69 PHE CA 1 1
13 15098 1 1 69 PHE CB C 7.956 1.747 5.479 1.00 . A A . 69 PHE CB 1 1
13 15099 1 1 69 PHE CD1 C 10.005 3.176 5.303 1.00 . A A . 69 PHE CD1 1 1
13 15100 1 1 69 PHE CD2 C 8.573 3.514 7.142 1.00 . A A . 69 PHE CD2 1 1
13 15101 1 1 69 PHE CE1 C 10.862 4.202 5.781 1.00 . A A . 69 PHE CE1 1 1
13 15102 1 1 69 PHE CE2 C 9.430 4.540 7.621 1.00 . A A . 69 PHE CE2 1 1
13 15103 1 1 69 PHE CG C 8.879 2.853 5.994 1.00 . A A . 69 PHE CG 1 1
13 15104 1 1 69 PHE CZ C 10.556 4.863 6.930 1.00 . A A . 69 PHE CZ 1 1
13 15105 1 1 69 PHE H H 9.447 0.711 3.729 1.00 . A A . 69 PHE H 1 1
13 15106 1 1 69 PHE HA H 8.980 0.123 6.554 1.00 . A A . 69 PHE HA 1 1
13 15107 1 1 69 PHE HB2 H 7.704 1.953 4.438 1.00 . A A . 69 PHE HB2 1 1
13 15108 1 1 69 PHE HB3 H 7.024 1.773 6.043 1.00 . A A . 69 PHE HB3 1 1
13 15109 1 1 69 PHE HD1 H 10.250 2.646 4.382 1.00 . A A . 69 PHE HD1 1 1
13 15110 1 1 69 PHE HD2 H 7.671 3.255 7.696 1.00 . A A . 69 PHE HD2 1 1
13 15111 1 1 69 PHE HE1 H 11.764 4.461 5.227 1.00 . A A . 69 PHE HE1 1 1
13 15112 1 1 69 PHE HE2 H 9.185 5.070 8.541 1.00 . A A . 69 PHE HE2 1 1
13 15113 1 1 69 PHE HZ H 11.214 5.651 7.297 1.00 . A A . 69 PHE HZ 1 1
13 15114 1 1 69 PHE N N 9.637 0.275 4.608 1.00 . A A . 69 PHE N 1 1
13 15115 1 1 69 PHE O O 6.320 -0.531 5.668 1.00 . A A . 69 PHE O 1 1
13 15116 1 1 70 ALA C C 7.722 -4.053 3.871 1.00 . A A . 70 ALA C 1 1
13 15117 1 1 70 ALA CA C 6.941 -2.763 4.132 1.00 . A A . 70 ALA CA 1 1
13 15118 1 1 70 ALA CB C 6.133 -2.314 2.913 1.00 . A A . 70 ALA CB 1 1
13 15119 1 1 70 ALA H H 8.802 -1.829 4.181 1.00 . A A . 70 ALA H 1 1
13 15120 1 1 70 ALA HA H 6.259 -2.924 4.967 1.00 . A A . 70 ALA HA 1 1
13 15121 1 1 70 ALA HB1 H 6.219 -3.062 2.125 1.00 . A A . 70 ALA HB1 1 1
13 15122 1 1 70 ALA HB2 H 5.086 -2.200 3.194 1.00 . A A . 70 ALA HB2 1 1
13 15123 1 1 70 ALA HB3 H 6.519 -1.361 2.553 1.00 . A A . 70 ALA HB3 1 1
13 15124 1 1 70 ALA N N 7.867 -1.711 4.515 1.00 . A A . 70 ALA N 1 1
13 15125 1 1 70 ALA O O 8.951 -4.039 3.818 1.00 . A A . 70 ALA O 1 1
13 15126 1 1 71 ARG C C 6.800 -7.184 2.382 1.00 . A A . 71 ARG C 1 1
13 15127 1 1 71 ARG CA C 7.583 -6.433 3.461 1.00 . A A . 71 ARG CA 1 1
13 15128 1 1 71 ARG CB C 7.626 -7.280 4.734 1.00 . A A . 71 ARG CB 1 1
13 15129 1 1 71 ARG CD C 9.112 -7.998 6.641 1.00 . A A . 71 ARG CD 1 1
13 15130 1 1 71 ARG CG C 8.837 -6.915 5.595 1.00 . A A . 71 ARG CG 1 1
13 15131 1 1 71 ARG CZ C 8.493 -8.291 9.037 1.00 . A A . 71 ARG CZ 1 1
13 15132 1 1 71 ARG H H 5.977 -5.140 3.760 1.00 . A A . 71 ARG H 1 1
13 15133 1 1 71 ARG HA H 8.595 -6.205 3.124 1.00 . A A . 71 ARG HA 1 1
13 15134 1 1 71 ARG HB2 H 6.710 -7.130 5.306 1.00 . A A . 71 ARG HB2 1 1
13 15135 1 1 71 ARG HB3 H 7.668 -8.337 4.470 1.00 . A A . 71 ARG HB3 1 1
13 15136 1 1 71 ARG HD2 H 8.939 -8.984 6.210 1.00 . A A . 71 ARG HD2 1 1
13 15137 1 1 71 ARG HD3 H 10.158 -7.963 6.946 1.00 . A A . 71 ARG HD3 1 1
13 15138 1 1 71 ARG HE H 7.400 -7.265 7.694 1.00 . A A . 71 ARG HE 1 1
13 15139 1 1 71 ARG HG2 H 9.714 -6.787 4.960 1.00 . A A . 71 ARG HG2 1 1
13 15140 1 1 71 ARG HG3 H 8.660 -5.961 6.092 1.00 . A A . 71 ARG HG3 1 1
13 15141 1 1 71 ARG HH11 H 10.237 -9.185 8.496 1.00 . A A . 71 ARG HH11 1 1
13 15142 1 1 71 ARG HH12 H 9.793 -9.380 10.158 1.00 . A A . 71 ARG HH12 1 1
13 15143 1 1 71 ARG HH21 H 6.813 -7.522 9.887 1.00 . A A . 71 ARG HH21 1 1
13 15144 1 1 71 ARG HH22 H 7.833 -8.428 10.955 1.00 . A A . 71 ARG HH22 1 1
13 15145 1 1 71 ARG N N 6.976 -5.137 3.715 1.00 . A A . 71 ARG N 1 1
13 15146 1 1 71 ARG NE N 8.236 -7.799 7.817 1.00 . A A . 71 ARG NE 1 1
13 15147 1 1 71 ARG NH1 N 9.602 -9.013 9.248 1.00 . A A . 71 ARG NH1 1 1
13 15148 1 1 71 ARG NH2 N 7.641 -8.061 10.045 1.00 . A A . 71 ARG NH2 1 1
13 15149 1 1 71 ARG O O 5.661 -7.590 2.608 1.00 . A A . 71 ARG O 1 1
13 15150 1 1 72 PHE C C 6.295 -9.411 0.553 1.00 . A A . 72 PHE C 1 1
13 15151 1 1 72 PHE CA C 6.818 -8.040 0.121 1.00 . A A . 72 PHE CA 1 1
13 15152 1 1 72 PHE CB C 7.897 -8.233 -0.946 1.00 . A A . 72 PHE CB 1 1
13 15153 1 1 72 PHE CD1 C 6.946 -7.243 -3.041 1.00 . A A . 72 PHE CD1 1 1
13 15154 1 1 72 PHE CD2 C 8.787 -6.165 -2.044 1.00 . A A . 72 PHE CD2 1 1
13 15155 1 1 72 PHE CE1 C 6.926 -6.261 -4.066 1.00 . A A . 72 PHE CE1 1 1
13 15156 1 1 72 PHE CE2 C 8.768 -5.183 -3.069 1.00 . A A . 72 PHE CE2 1 1
13 15157 1 1 72 PHE CG C 7.876 -7.174 -2.051 1.00 . A A . 72 PHE CG 1 1
13 15158 1 1 72 PHE CZ C 7.838 -5.252 -4.059 1.00 . A A . 72 PHE CZ 1 1
13 15159 1 1 72 PHE H H 8.367 -7.012 1.059 1.00 . A A . 72 PHE H 1 1
13 15160 1 1 72 PHE HA H 5.984 -7.425 -0.218 1.00 . A A . 72 PHE HA 1 1
13 15161 1 1 72 PHE HB2 H 8.875 -8.222 -0.466 1.00 . A A . 72 PHE HB2 1 1
13 15162 1 1 72 PHE HB3 H 7.776 -9.217 -1.398 1.00 . A A . 72 PHE HB3 1 1
13 15163 1 1 72 PHE HD1 H 6.215 -8.052 -3.047 1.00 . A A . 72 PHE HD1 1 1
13 15164 1 1 72 PHE HD2 H 9.533 -6.110 -1.250 1.00 . A A . 72 PHE HD2 1 1
13 15165 1 1 72 PHE HE1 H 6.181 -6.316 -4.860 1.00 . A A . 72 PHE HE1 1 1
13 15166 1 1 72 PHE HE2 H 9.498 -4.374 -3.063 1.00 . A A . 72 PHE HE2 1 1
13 15167 1 1 72 PHE HZ H 7.823 -4.498 -4.846 1.00 . A A . 72 PHE HZ 1 1
13 15168 1 1 72 PHE N N 7.441 -7.345 1.234 1.00 . A A . 72 PHE N 1 1
13 15169 1 1 72 PHE O O 7.065 -10.362 0.679 1.00 . A A . 72 PHE O 1 1
13 15170 1 1 73 ILE C C 4.639 -11.796 0.147 1.00 . A A . 73 ILE C 1 1
13 15171 1 1 73 ILE CA C 4.354 -10.709 1.185 1.00 . A A . 73 ILE CA 1 1
13 15172 1 1 73 ILE CB C 2.863 -10.485 1.447 1.00 . A A . 73 ILE CB 1 1
13 15173 1 1 73 ILE CD1 C 1.203 -8.889 2.476 1.00 . A A . 73 ILE CD1 1 1
13 15174 1 1 73 ILE CG1 C 2.649 -9.390 2.494 1.00 . A A . 73 ILE CG1 1 1
13 15175 1 1 73 ILE CG2 C 2.172 -11.793 1.837 1.00 . A A . 73 ILE CG2 1 1
13 15176 1 1 73 ILE H H 4.369 -8.692 0.664 1.00 . A A . 73 ILE H 1 1
13 15177 1 1 73 ILE HA H 4.806 -11.006 2.131 1.00 . A A . 73 ILE HA 1 1
13 15178 1 1 73 ILE HB H 2.402 -10.140 0.522 1.00 . A A . 73 ILE HB 1 1
13 15179 1 1 73 ILE HD11 H 0.997 -8.411 1.518 1.00 . A A . 73 ILE HD11 1 1
13 15180 1 1 73 ILE HD12 H 0.525 -9.731 2.615 1.00 . A A . 73 ILE HD12 1 1
13 15181 1 1 73 ILE HD13 H 1.058 -8.168 3.281 1.00 . A A . 73 ILE HD13 1 1
13 15182 1 1 73 ILE HG12 H 2.891 -9.776 3.484 1.00 . A A . 73 ILE HG12 1 1
13 15183 1 1 73 ILE HG13 H 3.328 -8.559 2.301 1.00 . A A . 73 ILE HG13 1 1
13 15184 1 1 73 ILE HG21 H 2.757 -12.298 2.605 1.00 . A A . 73 ILE HG21 1 1
13 15185 1 1 73 ILE HG22 H 1.176 -11.577 2.222 1.00 . A A . 73 ILE HG22 1 1
13 15186 1 1 73 ILE HG23 H 2.092 -12.436 0.960 1.00 . A A . 73 ILE HG23 1 1
13 15187 1 1 73 ILE N N 4.989 -9.470 0.769 1.00 . A A . 73 ILE N 1 1
13 15188 1 1 73 ILE O O 5.254 -12.814 0.463 1.00 . A A . 73 ILE O 1 1
13 15189 1 1 74 SER C C 4.315 -11.762 -3.500 1.00 . A A . 74 SER C 1 1
13 15190 1 1 74 SER CA C 4.377 -12.489 -2.155 1.00 . A A . 74 SER CA 1 1
13 15191 1 1 74 SER CB C 3.335 -13.608 -2.108 1.00 . A A . 74 SER CB 1 1
13 15192 1 1 74 SER H H 3.680 -10.714 -1.318 1.00 . A A . 74 SER H 1 1
13 15193 1 1 74 SER HA H 5.369 -12.911 -1.993 1.00 . A A . 74 SER HA 1 1
13 15194 1 1 74 SER HB2 H 3.603 -14.384 -2.826 1.00 . A A . 74 SER HB2 1 1
13 15195 1 1 74 SER HB3 H 3.343 -14.071 -1.121 1.00 . A A . 74 SER HB3 1 1
13 15196 1 1 74 SER HG H 1.689 -13.539 -3.245 1.00 . A A . 74 SER HG 1 1
13 15197 1 1 74 SER N N 4.179 -11.544 -1.069 1.00 . A A . 74 SER N 1 1
13 15198 1 1 74 SER O O 3.490 -10.870 -3.689 1.00 . A A . 74 SER O 1 1
13 15199 1 1 74 SER OG O 2.024 -13.129 -2.396 1.00 . A A . 74 SER OG 1 1
13 15200 1 1 75 GLY C C 6.111 -12.410 -6.669 1.00 . A A . 75 GLY C 1 1
13 15201 1 1 75 GLY CA C 5.255 -11.569 -5.720 1.00 . A A . 75 GLY CA 1 1
13 15202 1 1 75 GLY H H 5.866 -12.897 -4.236 1.00 . A A . 75 GLY H 1 1
13 15203 1 1 75 GLY HA2 H 4.247 -11.473 -6.123 1.00 . A A . 75 GLY HA2 1 1
13 15204 1 1 75 GLY HA3 H 5.666 -10.562 -5.648 1.00 . A A . 75 GLY HA3 1 1
13 15205 1 1 75 GLY N N 5.199 -12.171 -4.399 1.00 . A A . 75 GLY N 1 1
13 15206 1 1 75 GLY O O 7.154 -12.929 -6.275 1.00 . A A . 75 GLY O 1 1
13 15207 1 1 76 PRO C C 7.567 -12.532 -9.445 1.00 . A A . 76 PRO C 1 1
13 15208 1 1 76 PRO CA C 6.335 -13.289 -8.943 1.00 . A A . 76 PRO CA 1 1
13 15209 1 1 76 PRO CB C 5.310 -13.545 -10.036 1.00 . A A . 76 PRO CB 1 1
13 15210 1 1 76 PRO CD C 4.394 -11.919 -8.438 1.00 . A A . 76 PRO CD 1 1
13 15211 1 1 76 PRO CG C 4.207 -12.523 -9.820 1.00 . A A . 76 PRO CG 1 1
13 15212 1 1 76 PRO HA H 6.680 -14.142 -8.551 1.00 . A A . 76 PRO HA 1 1
13 15213 1 1 76 PRO HB2 H 5.757 -13.435 -11.024 1.00 . A A . 76 PRO HB2 1 1
13 15214 1 1 76 PRO HB3 H 4.919 -14.561 -9.975 1.00 . A A . 76 PRO HB3 1 1
13 15215 1 1 76 PRO HD2 H 4.475 -10.834 -8.487 1.00 . A A . 76 PRO HD2 1 1
13 15216 1 1 76 PRO HD3 H 3.549 -12.147 -7.788 1.00 . A A . 76 PRO HD3 1 1
13 15217 1 1 76 PRO HG2 H 4.250 -11.747 -10.584 1.00 . A A . 76 PRO HG2 1 1
13 15218 1 1 76 PRO HG3 H 3.227 -12.995 -9.900 1.00 . A A . 76 PRO HG3 1 1
13 15219 1 1 76 PRO N N 5.626 -12.521 -7.935 1.00 . A A . 76 PRO N 1 1
13 15220 1 1 76 PRO O O 7.577 -12.030 -10.568 1.00 . A A . 76 PRO O 1 1
13 15221 1 1 77 SER C C 10.887 -12.802 -9.307 1.00 . A A . 77 SER C 1 1
13 15222 1 1 77 SER CA C 9.809 -11.785 -8.929 1.00 . A A . 77 SER CA 1 1
13 15223 1 1 77 SER CB C 10.289 -10.907 -7.771 1.00 . A A . 77 SER CB 1 1
13 15224 1 1 77 SER H H 8.559 -12.883 -7.676 1.00 . A A . 77 SER H 1 1
13 15225 1 1 77 SER HA H 9.561 -11.154 -9.783 1.00 . A A . 77 SER HA 1 1
13 15226 1 1 77 SER HB2 H 9.512 -10.857 -7.008 1.00 . A A . 77 SER HB2 1 1
13 15227 1 1 77 SER HB3 H 11.162 -11.366 -7.307 1.00 . A A . 77 SER HB3 1 1
13 15228 1 1 77 SER HG H 10.743 -9.574 -9.193 1.00 . A A . 77 SER HG 1 1
13 15229 1 1 77 SER N N 8.575 -12.472 -8.587 1.00 . A A . 77 SER N 1 1
13 15230 1 1 77 SER O O 11.370 -12.807 -10.439 1.00 . A A . 77 SER O 1 1
13 15231 1 1 77 SER OG O 10.618 -9.589 -8.201 1.00 . A A . 77 SER OG 1 1
13 15232 1 1 78 SER C C 13.527 -14.015 -9.095 1.00 . A A . 78 SER C 1 1
13 15233 1 1 78 SER CA C 12.246 -14.656 -8.557 1.00 . A A . 78 SER CA 1 1
13 15234 1 1 78 SER CB C 11.746 -15.733 -9.522 1.00 . A A . 78 SER CB 1 1
13 15235 1 1 78 SER H H 10.836 -13.626 -7.422 1.00 . A A . 78 SER H 1 1
13 15236 1 1 78 SER HA H 12.423 -15.101 -7.577 1.00 . A A . 78 SER HA 1 1
13 15237 1 1 78 SER HB2 H 10.803 -15.412 -9.966 1.00 . A A . 78 SER HB2 1 1
13 15238 1 1 78 SER HB3 H 12.459 -15.849 -10.337 1.00 . A A . 78 SER HB3 1 1
13 15239 1 1 78 SER HG H 11.973 -17.718 -9.415 1.00 . A A . 78 SER HG 1 1
13 15240 1 1 78 SER N N 11.233 -13.637 -8.339 1.00 . A A . 78 SER N 1 1
13 15241 1 1 78 SER O O 13.782 -14.046 -10.297 1.00 . A A . 78 SER O 1 1
13 15242 1 1 78 SER OG O 11.560 -16.988 -8.872 1.00 . A A . 78 SER OG 1 1
13 15243 1 1 79 GLY C C 16.446 -12.613 -7.323 1.00 . A A . 79 GLY C 1 1
13 15244 1 1 79 GLY CA C 15.545 -12.802 -8.545 1.00 . A A . 79 GLY CA 1 1
13 15245 1 1 79 GLY H H 14.082 -13.429 -7.201 1.00 . A A . 79 GLY H 1 1
13 15246 1 1 79 GLY HA2 H 16.064 -13.401 -9.294 1.00 . A A . 79 GLY HA2 1 1
13 15247 1 1 79 GLY HA3 H 15.336 -11.834 -9.001 1.00 . A A . 79 GLY HA3 1 1
13 15248 1 1 79 GLY N N 14.298 -13.449 -8.178 1.00 . A A . 79 GLY N 1 1
13 15249 1 1 79 GLY O O 16.765 -13.576 -6.627 1.00 . A A . 79 GLY O 1 1
14 15250 1 1 1 GLY C C -20.760 9.260 4.472 1.00 . A A . 1 GLY C 1 1
14 15251 1 1 1 GLY CA C -22.024 9.511 5.296 1.00 . A A . 1 GLY CA 1 1
14 15252 1 1 1 GLY H1 H -22.522 11.459 4.753 1.00 . A A . 1 GLY H1 1 1
14 15253 1 1 1 GLY HA2 H -21.955 8.979 6.245 1.00 . A A . 1 GLY HA2 1 1
14 15254 1 1 1 GLY HA3 H -22.891 9.112 4.770 1.00 . A A . 1 GLY HA3 1 1
14 15255 1 1 1 GLY N N -22.212 10.930 5.543 1.00 . A A . 1 GLY N 1 1
14 15256 1 1 1 GLY O O -19.666 9.657 4.870 1.00 . A A . 1 GLY O 1 1
14 15257 1 1 2 SER C C -19.933 9.142 1.182 1.00 . A A . 2 SER C 1 1
14 15258 1 1 2 SER CA C -19.841 8.295 2.453 1.00 . A A . 2 SER CA 1 1
14 15259 1 1 2 SER CB C -19.816 6.807 2.098 1.00 . A A . 2 SER CB 1 1
14 15260 1 1 2 SER H H -21.846 8.284 3.020 1.00 . A A . 2 SER H 1 1
14 15261 1 1 2 SER HA H -18.944 8.548 3.018 1.00 . A A . 2 SER HA 1 1
14 15262 1 1 2 SER HB2 H -20.827 6.402 2.159 1.00 . A A . 2 SER HB2 1 1
14 15263 1 1 2 SER HB3 H -19.486 6.685 1.067 1.00 . A A . 2 SER HB3 1 1
14 15264 1 1 2 SER HG H -19.297 5.132 3.064 1.00 . A A . 2 SER HG 1 1
14 15265 1 1 2 SER N N -20.953 8.603 3.337 1.00 . A A . 2 SER N 1 1
14 15266 1 1 2 SER O O -20.966 9.752 0.912 1.00 . A A . 2 SER O 1 1
14 15267 1 1 2 SER OG O -18.957 6.067 2.961 1.00 . A A . 2 SER OG 1 1
14 15268 1 1 3 SER C C -18.825 8.967 -2.001 1.00 . A A . 3 SER C 1 1
14 15269 1 1 3 SER CA C -18.783 9.913 -0.800 1.00 . A A . 3 SER CA 1 1
14 15270 1 1 3 SER CB C -17.526 10.784 -0.855 1.00 . A A . 3 SER CB 1 1
14 15271 1 1 3 SER H H -18.003 8.652 0.662 1.00 . A A . 3 SER H 1 1
14 15272 1 1 3 SER HA H -19.666 10.552 -0.786 1.00 . A A . 3 SER HA 1 1
14 15273 1 1 3 SER HB2 H -16.959 10.659 0.068 1.00 . A A . 3 SER HB2 1 1
14 15274 1 1 3 SER HB3 H -16.886 10.446 -1.670 1.00 . A A . 3 SER HB3 1 1
14 15275 1 1 3 SER HG H -18.743 12.360 -0.660 1.00 . A A . 3 SER HG 1 1
14 15276 1 1 3 SER N N -18.839 9.151 0.435 1.00 . A A . 3 SER N 1 1
14 15277 1 1 3 SER O O -18.575 7.770 -1.862 1.00 . A A . 3 SER O 1 1
14 15278 1 1 3 SER OG O -17.838 12.162 -1.036 1.00 . A A . 3 SER OG 1 1
14 15279 1 1 4 GLY C C -17.873 8.113 -4.704 1.00 . A A . 4 GLY C 1 1
14 15280 1 1 4 GLY CA C -19.221 8.759 -4.378 1.00 . A A . 4 GLY CA 1 1
14 15281 1 1 4 GLY H H -19.345 10.511 -3.259 1.00 . A A . 4 GLY H 1 1
14 15282 1 1 4 GLY HA2 H -19.983 7.987 -4.275 1.00 . A A . 4 GLY HA2 1 1
14 15283 1 1 4 GLY HA3 H -19.529 9.402 -5.203 1.00 . A A . 4 GLY HA3 1 1
14 15284 1 1 4 GLY N N -19.143 9.538 -3.154 1.00 . A A . 4 GLY N 1 1
14 15285 1 1 4 GLY O O -17.665 6.932 -4.431 1.00 . A A . 4 GLY O 1 1
14 15286 1 1 5 SER C C -15.787 7.329 -6.698 1.00 . A A . 5 SER C 1 1
14 15287 1 1 5 SER CA C -15.671 8.437 -5.649 1.00 . A A . 5 SER CA 1 1
14 15288 1 1 5 SER CB C -14.910 7.929 -4.423 1.00 . A A . 5 SER CB 1 1
14 15289 1 1 5 SER H H -17.170 9.875 -5.502 1.00 . A A . 5 SER H 1 1
14 15290 1 1 5 SER HA H -15.154 9.303 -6.063 1.00 . A A . 5 SER HA 1 1
14 15291 1 1 5 SER HB2 H -15.621 7.573 -3.677 1.00 . A A . 5 SER HB2 1 1
14 15292 1 1 5 SER HB3 H -14.293 7.076 -4.707 1.00 . A A . 5 SER HB3 1 1
14 15293 1 1 5 SER HG H -14.139 8.897 -2.851 1.00 . A A . 5 SER HG 1 1
14 15294 1 1 5 SER N N -16.993 8.916 -5.283 1.00 . A A . 5 SER N 1 1
14 15295 1 1 5 SER O O -16.886 6.859 -6.991 1.00 . A A . 5 SER O 1 1
14 15296 1 1 5 SER OG O -14.087 8.940 -3.848 1.00 . A A . 5 SER OG 1 1
14 15297 1 1 6 SER C C -15.432 6.315 -9.460 1.00 . A A . 6 SER C 1 1
14 15298 1 1 6 SER CA C -14.598 5.900 -8.246 1.00 . A A . 6 SER CA 1 1
14 15299 1 1 6 SER CB C -15.104 4.570 -7.684 1.00 . A A . 6 SER CB 1 1
14 15300 1 1 6 SER H H -13.750 7.331 -6.992 1.00 . A A . 6 SER H 1 1
14 15301 1 1 6 SER HA H -13.548 5.803 -8.518 1.00 . A A . 6 SER HA 1 1
14 15302 1 1 6 SER HB2 H -16.090 4.715 -7.242 1.00 . A A . 6 SER HB2 1 1
14 15303 1 1 6 SER HB3 H -15.221 3.854 -8.498 1.00 . A A . 6 SER HB3 1 1
14 15304 1 1 6 SER HG H -14.710 3.881 -5.847 1.00 . A A . 6 SER HG 1 1
14 15305 1 1 6 SER N N -14.639 6.944 -7.236 1.00 . A A . 6 SER N 1 1
14 15306 1 1 6 SER O O -16.289 7.191 -9.360 1.00 . A A . 6 SER O 1 1
14 15307 1 1 6 SER OG O -14.219 4.034 -6.704 1.00 . A A . 6 SER OG 1 1
14 15308 1 1 7 GLY C C -15.967 4.708 -12.693 1.00 . A A . 7 GLY C 1 1
14 15309 1 1 7 GLY CA C -15.864 5.955 -11.813 1.00 . A A . 7 GLY CA 1 1
14 15310 1 1 7 GLY H H -14.453 4.953 -10.654 1.00 . A A . 7 GLY H 1 1
14 15311 1 1 7 GLY HA2 H -16.864 6.323 -11.581 1.00 . A A . 7 GLY HA2 1 1
14 15312 1 1 7 GLY HA3 H -15.351 6.747 -12.356 1.00 . A A . 7 GLY HA3 1 1
14 15313 1 1 7 GLY N N -15.151 5.665 -10.580 1.00 . A A . 7 GLY N 1 1
14 15314 1 1 7 GLY O O -17.057 4.176 -12.899 1.00 . A A . 7 GLY O 1 1
14 15315 1 1 8 TRP C C -14.912 1.866 -13.156 1.00 . A A . 8 TRP C 1 1
14 15316 1 1 8 TRP CA C -14.762 3.103 -14.044 1.00 . A A . 8 TRP CA 1 1
14 15317 1 1 8 TRP CB C -13.479 3.089 -14.877 1.00 . A A . 8 TRP CB 1 1
14 15318 1 1 8 TRP CD1 C -13.590 2.994 -17.453 1.00 . A A . 8 TRP CD1 1 1
14 15319 1 1 8 TRP CD2 C -13.905 5.030 -16.639 1.00 . A A . 8 TRP CD2 1 1
14 15320 1 1 8 TRP CE2 C -13.989 5.117 -18.014 1.00 . A A . 8 TRP CE2 1 1
14 15321 1 1 8 TRP CE3 C -14.063 6.163 -15.822 1.00 . A A . 8 TRP CE3 1 1
14 15322 1 1 8 TRP CG C -13.647 3.654 -16.288 1.00 . A A . 8 TRP CG 1 1
14 15323 1 1 8 TRP CH2 C -14.392 7.460 -17.898 1.00 . A A . 8 TRP CH2 1 1
14 15324 1 1 8 TRP CZ2 C -14.232 6.318 -18.692 1.00 . A A . 8 TRP CZ2 1 1
14 15325 1 1 8 TRP CZ3 C -14.306 7.355 -16.515 1.00 . A A . 8 TRP CZ3 1 1
14 15326 1 1 8 TRP H H -13.934 4.715 -13.017 1.00 . A A . 8 TRP H 1 1
14 15327 1 1 8 TRP HA H -15.595 3.162 -14.744 1.00 . A A . 8 TRP HA 1 1
14 15328 1 1 8 TRP HB2 H -12.713 3.664 -14.355 1.00 . A A . 8 TRP HB2 1 1
14 15329 1 1 8 TRP HB3 H -13.115 2.064 -14.947 1.00 . A A . 8 TRP HB3 1 1
14 15330 1 1 8 TRP HD1 H -13.407 1.923 -17.543 1.00 . A A . 8 TRP HD1 1 1
14 15331 1 1 8 TRP HE1 H -13.794 3.558 -19.578 1.00 . A A . 8 TRP HE1 1 1
14 15332 1 1 8 TRP HE3 H -14.002 6.119 -14.734 1.00 . A A . 8 TRP HE3 1 1
14 15333 1 1 8 TRP HH2 H -14.585 8.427 -18.362 1.00 . A A . 8 TRP HH2 1 1
14 15334 1 1 8 TRP HZ2 H -14.293 6.361 -19.779 1.00 . A A . 8 TRP HZ2 1 1
14 15335 1 1 8 TRP HZ3 H -14.436 8.264 -15.928 1.00 . A A . 8 TRP HZ3 1 1
14 15336 1 1 8 TRP N N -14.816 4.277 -13.190 1.00 . A A . 8 TRP N 1 1
14 15337 1 1 8 TRP NE1 N -13.791 3.840 -18.525 1.00 . A A . 8 TRP NE1 1 1
14 15338 1 1 8 TRP O O -13.922 1.330 -12.659 1.00 . A A . 8 TRP O 1 1
14 15339 1 1 9 GLN C C -15.793 -0.964 -12.762 1.00 . A A . 9 GLN C 1 1
14 15340 1 1 9 GLN CA C -16.449 0.283 -12.165 1.00 . A A . 9 GLN CA 1 1
14 15341 1 1 9 GLN CB C -17.959 0.087 -12.009 1.00 . A A . 9 GLN CB 1 1
14 15342 1 1 9 GLN CD C -20.088 1.032 -11.044 1.00 . A A . 9 GLN CD 1 1
14 15343 1 1 9 GLN CG C -18.575 1.214 -11.177 1.00 . A A . 9 GLN CG 1 1
14 15344 1 1 9 GLN H H -16.957 1.888 -13.392 1.00 . A A . 9 GLN H 1 1
14 15345 1 1 9 GLN HA H -16.015 0.499 -11.189 1.00 . A A . 9 GLN HA 1 1
14 15346 1 1 9 GLN HB2 H -18.429 0.057 -12.992 1.00 . A A . 9 GLN HB2 1 1
14 15347 1 1 9 GLN HB3 H -18.157 -0.873 -11.532 1.00 . A A . 9 GLN HB3 1 1
14 15348 1 1 9 GLN HE21 H -20.264 1.442 -13.018 1.00 . A A . 9 GLN HE21 1 1
14 15349 1 1 9 GLN HE22 H -21.752 1.113 -12.194 1.00 . A A . 9 GLN HE22 1 1
14 15350 1 1 9 GLN HG2 H -18.118 1.231 -10.187 1.00 . A A . 9 GLN HG2 1 1
14 15351 1 1 9 GLN HG3 H -18.360 2.175 -11.644 1.00 . A A . 9 GLN HG3 1 1
14 15352 1 1 9 GLN N N -16.157 1.447 -12.984 1.00 . A A . 9 GLN N 1 1
14 15353 1 1 9 GLN NE2 N -20.757 1.211 -12.179 1.00 . A A . 9 GLN NE2 1 1
14 15354 1 1 9 GLN O O -15.067 -1.678 -12.072 1.00 . A A . 9 GLN O 1 1
14 15355 1 1 9 GLN OE1 O -20.614 0.749 -9.980 1.00 . A A . 9 GLN OE1 1 1
14 15356 1 1 10 GLY C C -14.188 -1.982 -15.403 1.00 . A A . 10 GLY C 1 1
14 15357 1 1 10 GLY CA C -15.519 -2.335 -14.735 1.00 . A A . 10 GLY CA 1 1
14 15358 1 1 10 GLY H H -16.664 -0.601 -14.592 1.00 . A A . 10 GLY H 1 1
14 15359 1 1 10 GLY HA2 H -15.370 -3.155 -14.032 1.00 . A A . 10 GLY HA2 1 1
14 15360 1 1 10 GLY HA3 H -16.226 -2.685 -15.487 1.00 . A A . 10 GLY HA3 1 1
14 15361 1 1 10 GLY N N -16.072 -1.187 -14.038 1.00 . A A . 10 GLY N 1 1
14 15362 1 1 10 GLY O O -14.162 -1.261 -16.399 1.00 . A A . 10 GLY O 1 1
14 15363 1 1 11 LEU C C -11.026 -3.578 -15.463 1.00 . A A . 11 LEU C 1 1
14 15364 1 1 11 LEU CA C -11.786 -2.254 -15.354 1.00 . A A . 11 LEU CA 1 1
14 15365 1 1 11 LEU CB C -11.066 -1.200 -14.511 1.00 . A A . 11 LEU CB 1 1
14 15366 1 1 11 LEU CD1 C -10.988 0.807 -16.036 1.00 . A A . 11 LEU CD1 1 1
14 15367 1 1 11 LEU CD2 C -9.139 0.419 -14.343 1.00 . A A . 11 LEU CD2 1 1
14 15368 1 1 11 LEU CG C -10.161 -0.232 -15.277 1.00 . A A . 11 LEU CG 1 1
14 15369 1 1 11 LEU H H -13.146 -3.091 -14.017 1.00 . A A . 11 LEU H 1 1
14 15370 1 1 11 LEU HA H -11.904 -1.840 -16.356 1.00 . A A . 11 LEU HA 1 1
14 15371 1 1 11 LEU HB2 H -11.815 -0.618 -13.975 1.00 . A A . 11 LEU HB2 1 1
14 15372 1 1 11 LEU HB3 H -10.464 -1.712 -13.761 1.00 . A A . 11 LEU HB3 1 1
14 15373 1 1 11 LEU HD11 H -11.112 1.695 -15.417 1.00 . A A . 11 LEU HD11 1 1
14 15374 1 1 11 LEU HD12 H -10.473 1.077 -16.959 1.00 . A A . 11 LEU HD12 1 1
14 15375 1 1 11 LEU HD13 H -11.966 0.390 -16.275 1.00 . A A . 11 LEU HD13 1 1
14 15376 1 1 11 LEU HD21 H -9.396 1.469 -14.199 1.00 . A A . 11 LEU HD21 1 1
14 15377 1 1 11 LEU HD22 H -9.149 -0.093 -13.380 1.00 . A A . 11 LEU HD22 1 1
14 15378 1 1 11 LEU HD23 H -8.145 0.346 -14.783 1.00 . A A . 11 LEU HD23 1 1
14 15379 1 1 11 LEU HG H -9.601 -0.802 -16.019 1.00 . A A . 11 LEU HG 1 1
14 15380 1 1 11 LEU N N -13.116 -2.506 -14.827 1.00 . A A . 11 LEU N 1 1
14 15381 1 1 11 LEU O O -11.265 -4.500 -14.685 1.00 . A A . 11 LEU O 1 1
14 15382 1 1 12 SER C C -7.844 -4.466 -16.684 1.00 . A A . 12 SER C 1 1
14 15383 1 1 12 SER CA C -9.331 -4.825 -16.656 1.00 . A A . 12 SER CA 1 1
14 15384 1 1 12 SER CB C -9.734 -5.522 -17.957 1.00 . A A . 12 SER CB 1 1
14 15385 1 1 12 SER H H -9.939 -2.875 -17.064 1.00 . A A . 12 SER H 1 1
14 15386 1 1 12 SER HA H -9.552 -5.478 -15.811 1.00 . A A . 12 SER HA 1 1
14 15387 1 1 12 SER HB2 H -9.225 -6.484 -18.025 1.00 . A A . 12 SER HB2 1 1
14 15388 1 1 12 SER HB3 H -10.804 -5.728 -17.942 1.00 . A A . 12 SER HB3 1 1
14 15389 1 1 12 SER HG H -9.689 -3.786 -18.952 1.00 . A A . 12 SER HG 1 1
14 15390 1 1 12 SER N N -10.127 -3.630 -16.435 1.00 . A A . 12 SER N 1 1
14 15391 1 1 12 SER O O -7.318 -4.066 -17.721 1.00 . A A . 12 SER O 1 1
14 15392 1 1 12 SER OG O -9.418 -4.737 -19.103 1.00 . A A . 12 SER OG 1 1
14 15393 1 1 13 SER C C -5.265 -4.815 -14.063 1.00 . A A . 13 SER C 1 1
14 15394 1 1 13 SER CA C -5.793 -4.321 -15.411 1.00 . A A . 13 SER CA 1 1
14 15395 1 1 13 SER CB C -5.535 -2.820 -15.565 1.00 . A A . 13 SER CB 1 1
14 15396 1 1 13 SER H H -7.644 -4.950 -14.693 1.00 . A A . 13 SER H 1 1
14 15397 1 1 13 SER HA H -5.312 -4.857 -16.230 1.00 . A A . 13 SER HA 1 1
14 15398 1 1 13 SER HB2 H -6.403 -2.265 -15.208 1.00 . A A . 13 SER HB2 1 1
14 15399 1 1 13 SER HB3 H -4.692 -2.531 -14.938 1.00 . A A . 13 SER HB3 1 1
14 15400 1 1 13 SER HG H -6.117 -2.218 -17.382 1.00 . A A . 13 SER HG 1 1
14 15401 1 1 13 SER N N -7.209 -4.623 -15.532 1.00 . A A . 13 SER N 1 1
14 15402 1 1 13 SER O O -4.386 -5.674 -14.014 1.00 . A A . 13 SER O 1 1
14 15403 1 1 13 SER OG O -5.266 -2.460 -16.917 1.00 . A A . 13 SER OG 1 1
14 15404 1 1 14 LYS C C -6.207 -5.859 -11.217 1.00 . A A . 14 LYS C 1 1
14 15405 1 1 14 LYS CA C -5.420 -4.623 -11.657 1.00 . A A . 14 LYS CA 1 1
14 15406 1 1 14 LYS CB C -5.562 -3.433 -10.706 1.00 . A A . 14 LYS CB 1 1
14 15407 1 1 14 LYS CD C -7.468 -3.374 -9.055 1.00 . A A . 14 LYS CD 1 1
14 15408 1 1 14 LYS CE C -7.805 -2.083 -8.305 1.00 . A A . 14 LYS CE 1 1
14 15409 1 1 14 LYS CG C -7.035 -3.075 -10.492 1.00 . A A . 14 LYS CG 1 1
14 15410 1 1 14 LYS H H -6.538 -3.552 -13.051 1.00 . A A . 14 LYS H 1 1
14 15411 1 1 14 LYS HA H -4.362 -4.881 -11.693 1.00 . A A . 14 LYS HA 1 1
14 15412 1 1 14 LYS HB2 H -5.099 -3.670 -9.748 1.00 . A A . 14 LYS HB2 1 1
14 15413 1 1 14 LYS HB3 H -5.031 -2.572 -11.112 1.00 . A A . 14 LYS HB3 1 1
14 15414 1 1 14 LYS HD2 H -8.337 -4.031 -9.063 1.00 . A A . 14 LYS HD2 1 1
14 15415 1 1 14 LYS HD3 H -6.671 -3.904 -8.534 1.00 . A A . 14 LYS HD3 1 1
14 15416 1 1 14 LYS HE2 H -8.042 -1.293 -9.017 1.00 . A A . 14 LYS HE2 1 1
14 15417 1 1 14 LYS HE3 H -8.692 -2.234 -7.690 1.00 . A A . 14 LYS HE3 1 1
14 15418 1 1 14 LYS HG2 H -7.191 -2.019 -10.711 1.00 . A A . 14 LYS HG2 1 1
14 15419 1 1 14 LYS HG3 H -7.655 -3.640 -11.188 1.00 . A A . 14 LYS HG3 1 1
14 15420 1 1 14 LYS HZ1 H -6.444 -0.711 -7.640 1.00 . A A . 14 LYS HZ1 1 1
14 15421 1 1 14 LYS HZ2 H -6.919 -1.770 -6.490 1.00 . A A . 14 LYS HZ2 1 1
14 15422 1 1 14 LYS HZ3 H -5.874 -2.241 -7.654 1.00 . A A . 14 LYS HZ3 1 1
14 15423 1 1 14 LYS N N -5.823 -4.250 -13.002 1.00 . A A . 14 LYS N 1 1
14 15424 1 1 14 LYS NZ N -6.668 -1.668 -7.453 1.00 . A A . 14 LYS NZ 1 1
14 15425 1 1 14 LYS O O -7.368 -6.025 -11.588 1.00 . A A . 14 LYS O 1 1
14 15426 1 1 15 GLY C C -5.415 -8.456 -8.721 1.00 . A A . 15 GLY C 1 1
14 15427 1 1 15 GLY CA C -6.165 -7.912 -9.938 1.00 . A A . 15 GLY CA 1 1
14 15428 1 1 15 GLY H H -4.599 -6.553 -10.135 1.00 . A A . 15 GLY H 1 1
14 15429 1 1 15 GLY HA2 H -7.202 -7.710 -9.670 1.00 . A A . 15 GLY HA2 1 1
14 15430 1 1 15 GLY HA3 H -6.181 -8.663 -10.727 1.00 . A A . 15 GLY HA3 1 1
14 15431 1 1 15 GLY N N -5.543 -6.695 -10.432 1.00 . A A . 15 GLY N 1 1
14 15432 1 1 15 GLY O O -5.635 -8.005 -7.598 1.00 . A A . 15 GLY O 1 1
14 15433 1 1 16 ASP C C -2.452 -9.253 -7.753 1.00 . A A . 16 ASP C 1 1
14 15434 1 1 16 ASP CA C -3.759 -10.030 -7.927 1.00 . A A . 16 ASP CA 1 1
14 15435 1 1 16 ASP CB C -3.406 -11.479 -8.269 1.00 . A A . 16 ASP CB 1 1
14 15436 1 1 16 ASP CG C -4.466 -12.512 -7.881 1.00 . A A . 16 ASP CG 1 1
14 15437 1 1 16 ASP H H -4.370 -9.780 -9.902 1.00 . A A . 16 ASP H 1 1
14 15438 1 1 16 ASP HA H -4.391 -9.986 -7.040 1.00 . A A . 16 ASP HA 1 1
14 15439 1 1 16 ASP HB2 H -3.226 -11.550 -9.342 1.00 . A A . 16 ASP HB2 1 1
14 15440 1 1 16 ASP HB3 H -2.470 -11.736 -7.772 1.00 . A A . 16 ASP HB3 1 1
14 15441 1 1 16 ASP N N -4.543 -9.419 -8.986 1.00 . A A . 16 ASP N 1 1
14 15442 1 1 16 ASP O O -1.381 -9.849 -7.647 1.00 . A A . 16 ASP O 1 1
14 15443 1 1 16 ASP OD1 O -5.429 -12.106 -7.195 1.00 . A A . 16 ASP OD1 1 1
14 15444 1 1 16 ASP OD2 O -4.289 -13.683 -8.279 1.00 . A A . 16 ASP OD2 1 1
14 15445 1 1 17 LEU C C -0.668 -7.469 -6.301 1.00 . A A . 17 LEU C 1 1
14 15446 1 1 17 LEU CA C -1.426 -7.071 -7.569 1.00 . A A . 17 LEU CA 1 1
14 15447 1 1 17 LEU CB C -1.848 -5.600 -7.597 1.00 . A A . 17 LEU CB 1 1
14 15448 1 1 17 LEU CD1 C -2.497 -3.532 -8.885 1.00 . A A . 17 LEU CD1 1 1
14 15449 1 1 17 LEU CD2 C -0.632 -5.028 -9.731 1.00 . A A . 17 LEU CD2 1 1
14 15450 1 1 17 LEU CG C -1.965 -4.962 -8.983 1.00 . A A . 17 LEU CG 1 1
14 15451 1 1 17 LEU H H -3.458 -7.459 -7.815 1.00 . A A . 17 LEU H 1 1
14 15452 1 1 17 LEU HA H -0.775 -7.236 -8.427 1.00 . A A . 17 LEU HA 1 1
14 15453 1 1 17 LEU HB2 H -2.811 -5.510 -7.095 1.00 . A A . 17 LEU HB2 1 1
14 15454 1 1 17 LEU HB3 H -1.129 -5.026 -7.014 1.00 . A A . 17 LEU HB3 1 1
14 15455 1 1 17 LEU HD11 H -2.901 -3.227 -9.850 1.00 . A A . 17 LEU HD11 1 1
14 15456 1 1 17 LEU HD12 H -3.284 -3.488 -8.131 1.00 . A A . 17 LEU HD12 1 1
14 15457 1 1 17 LEU HD13 H -1.686 -2.860 -8.602 1.00 . A A . 17 LEU HD13 1 1
14 15458 1 1 17 LEU HD21 H -0.419 -6.061 -10.005 1.00 . A A . 17 LEU HD21 1 1
14 15459 1 1 17 LEU HD22 H -0.690 -4.417 -10.632 1.00 . A A . 17 LEU HD22 1 1
14 15460 1 1 17 LEU HD23 H 0.164 -4.652 -9.088 1.00 . A A . 17 LEU HD23 1 1
14 15461 1 1 17 LEU HG H -2.688 -5.536 -9.563 1.00 . A A . 17 LEU HG 1 1
14 15462 1 1 17 LEU N N -2.583 -7.935 -7.728 1.00 . A A . 17 LEU N 1 1
14 15463 1 1 17 LEU O O -1.215 -8.150 -5.435 1.00 . A A . 17 LEU O 1 1
14 15464 1 1 18 PRO C C 1.049 -6.473 -3.873 1.00 . A A . 18 PRO C 1 1
14 15465 1 1 18 PRO CA C 1.451 -7.319 -5.084 1.00 . A A . 18 PRO CA 1 1
14 15466 1 1 18 PRO CB C 2.871 -7.048 -5.552 1.00 . A A . 18 PRO CB 1 1
14 15467 1 1 18 PRO CD C 1.293 -6.208 -7.238 1.00 . A A . 18 PRO CD 1 1
14 15468 1 1 18 PRO CG C 2.743 -6.166 -6.784 1.00 . A A . 18 PRO CG 1 1
14 15469 1 1 18 PRO HA H 1.328 -8.271 -4.805 1.00 . A A . 18 PRO HA 1 1
14 15470 1 1 18 PRO HB2 H 3.451 -6.551 -4.774 1.00 . A A . 18 PRO HB2 1 1
14 15471 1 1 18 PRO HB3 H 3.388 -7.977 -5.790 1.00 . A A . 18 PRO HB3 1 1
14 15472 1 1 18 PRO HD2 H 0.867 -5.207 -7.297 1.00 . A A . 18 PRO HD2 1 1
14 15473 1 1 18 PRO HD3 H 1.202 -6.652 -8.230 1.00 . A A . 18 PRO HD3 1 1
14 15474 1 1 18 PRO HG2 H 3.041 -5.143 -6.553 1.00 . A A . 18 PRO HG2 1 1
14 15475 1 1 18 PRO HG3 H 3.402 -6.519 -7.576 1.00 . A A . 18 PRO HG3 1 1
14 15476 1 1 18 PRO N N 0.612 -7.017 -6.231 1.00 . A A . 18 PRO N 1 1
14 15477 1 1 18 PRO O O 0.787 -5.279 -4.005 1.00 . A A . 18 PRO O 1 1
14 15478 1 1 19 GLN C C 1.775 -6.574 -0.461 1.00 . A A . 19 GLN C 1 1
14 15479 1 1 19 GLN CA C 0.648 -6.450 -1.488 1.00 . A A . 19 GLN CA 1 1
14 15480 1 1 19 GLN CB C -0.666 -7.000 -0.930 1.00 . A A . 19 GLN CB 1 1
14 15481 1 1 19 GLN CD C -3.035 -7.644 -1.504 1.00 . A A . 19 GLN CD 1 1
14 15482 1 1 19 GLN CG C -1.794 -6.872 -1.956 1.00 . A A . 19 GLN CG 1 1
14 15483 1 1 19 GLN H H 1.228 -8.098 -2.622 1.00 . A A . 19 GLN H 1 1
14 15484 1 1 19 GLN HA H 0.510 -5.404 -1.762 1.00 . A A . 19 GLN HA 1 1
14 15485 1 1 19 GLN HB2 H -0.538 -8.046 -0.653 1.00 . A A . 19 GLN HB2 1 1
14 15486 1 1 19 GLN HB3 H -0.933 -6.460 -0.021 1.00 . A A . 19 GLN HB3 1 1
14 15487 1 1 19 GLN HE21 H -3.191 -8.396 -3.377 1.00 . A A . 19 GLN HE21 1 1
14 15488 1 1 19 GLN HE22 H -4.408 -8.924 -2.263 1.00 . A A . 19 GLN HE22 1 1
14 15489 1 1 19 GLN HG2 H -2.045 -5.821 -2.096 1.00 . A A . 19 GLN HG2 1 1
14 15490 1 1 19 GLN HG3 H -1.457 -7.251 -2.921 1.00 . A A . 19 GLN HG3 1 1
14 15491 1 1 19 GLN N N 1.014 -7.127 -2.721 1.00 . A A . 19 GLN N 1 1
14 15492 1 1 19 GLN NE2 N -3.591 -8.382 -2.461 1.00 . A A . 19 GLN NE2 1 1
14 15493 1 1 19 GLN O O 2.343 -7.651 -0.283 1.00 . A A . 19 GLN O 1 1
14 15494 1 1 19 GLN OE1 O -3.461 -7.573 -0.363 1.00 . A A . 19 GLN OE1 1 1
14 15495 1 1 20 VAL C C 2.516 -5.002 2.537 1.00 . A A . 20 VAL C 1 1
14 15496 1 1 20 VAL CA C 3.114 -5.426 1.194 1.00 . A A . 20 VAL CA 1 1
14 15497 1 1 20 VAL CB C 4.255 -4.516 0.734 1.00 . A A . 20 VAL CB 1 1
14 15498 1 1 20 VAL CG1 C 4.829 -4.990 -0.603 1.00 . A A . 20 VAL CG1 1 1
14 15499 1 1 20 VAL CG2 C 3.793 -3.060 0.647 1.00 . A A . 20 VAL CG2 1 1
14 15500 1 1 20 VAL H H 1.599 -4.585 0.039 1.00 . A A . 20 VAL H 1 1
14 15501 1 1 20 VAL HA H 3.508 -6.438 1.290 1.00 . A A . 20 VAL HA 1 1
14 15502 1 1 20 VAL HB H 5.049 -4.572 1.478 1.00 . A A . 20 VAL HB 1 1
14 15503 1 1 20 VAL HG11 H 4.532 -4.299 -1.392 1.00 . A A . 20 VAL HG11 1 1
14 15504 1 1 20 VAL HG12 H 5.916 -5.024 -0.540 1.00 . A A . 20 VAL HG12 1 1
14 15505 1 1 20 VAL HG13 H 4.447 -5.986 -0.830 1.00 . A A . 20 VAL HG13 1 1
14 15506 1 1 20 VAL HG21 H 3.417 -2.858 -0.356 1.00 . A A . 20 VAL HG21 1 1
14 15507 1 1 20 VAL HG22 H 3.000 -2.886 1.374 1.00 . A A . 20 VAL HG22 1 1
14 15508 1 1 20 VAL HG23 H 4.633 -2.399 0.860 1.00 . A A . 20 VAL HG23 1 1
14 15509 1 1 20 VAL N N 2.066 -5.456 0.189 1.00 . A A . 20 VAL N 1 1
14 15510 1 1 20 VAL O O 1.655 -4.125 2.588 1.00 . A A . 20 VAL O 1 1
14 15511 1 1 21 GLU C C 3.465 -4.359 5.623 1.00 . A A . 21 GLU C 1 1
14 15512 1 1 21 GLU CA C 2.520 -5.344 4.931 1.00 . A A . 21 GLU CA 1 1
14 15513 1 1 21 GLU CB C 2.361 -6.623 5.756 1.00 . A A . 21 GLU CB 1 1
14 15514 1 1 21 GLU CD C 2.131 -7.584 8.076 1.00 . A A . 21 GLU CD 1 1
14 15515 1 1 21 GLU CG C 2.305 -6.307 7.252 1.00 . A A . 21 GLU CG 1 1
14 15516 1 1 21 GLU H H 3.697 -6.355 3.542 1.00 . A A . 21 GLU H 1 1
14 15517 1 1 21 GLU HA H 1.542 -4.883 4.794 1.00 . A A . 21 GLU HA 1 1
14 15518 1 1 21 GLU HB2 H 1.451 -7.142 5.456 1.00 . A A . 21 GLU HB2 1 1
14 15519 1 1 21 GLU HB3 H 3.194 -7.296 5.554 1.00 . A A . 21 GLU HB3 1 1
14 15520 1 1 21 GLU HG2 H 3.219 -5.796 7.555 1.00 . A A . 21 GLU HG2 1 1
14 15521 1 1 21 GLU HG3 H 1.477 -5.626 7.453 1.00 . A A . 21 GLU HG3 1 1
14 15522 1 1 21 GLU N N 2.997 -5.644 3.592 1.00 . A A . 21 GLU N 1 1
14 15523 1 1 21 GLU O O 4.648 -4.649 5.800 1.00 . A A . 21 GLU O 1 1
14 15524 1 1 21 GLU OE1 O 1.241 -8.381 7.708 1.00 . A A . 21 GLU OE1 1 1
14 15525 1 1 21 GLU OE2 O 2.893 -7.736 9.055 1.00 . A A . 21 GLU OE2 1 1
14 15526 1 1 22 ILE C C 4.105 -2.688 8.048 1.00 . A A . 22 ILE C 1 1
14 15527 1 1 22 ILE CA C 3.687 -2.187 6.664 1.00 . A A . 22 ILE CA 1 1
14 15528 1 1 22 ILE CB C 2.915 -0.867 6.695 1.00 . A A . 22 ILE CB 1 1
14 15529 1 1 22 ILE CD1 C 3.579 -0.159 4.367 1.00 . A A . 22 ILE CD1 1 1
14 15530 1 1 22 ILE CG1 C 2.412 -0.492 5.299 1.00 . A A . 22 ILE CG1 1 1
14 15531 1 1 22 ILE CG2 C 3.759 0.247 7.318 1.00 . A A . 22 ILE CG2 1 1
14 15532 1 1 22 ILE H H 1.946 -2.989 5.848 1.00 . A A . 22 ILE H 1 1
14 15533 1 1 22 ILE HA H 4.586 -2.021 6.071 1.00 . A A . 22 ILE HA 1 1
14 15534 1 1 22 ILE HB H 2.038 -0.999 7.329 1.00 . A A . 22 ILE HB 1 1
14 15535 1 1 22 ILE HD11 H 3.214 -0.074 3.344 1.00 . A A . 22 ILE HD11 1 1
14 15536 1 1 22 ILE HD12 H 4.029 0.785 4.672 1.00 . A A . 22 ILE HD12 1 1
14 15537 1 1 22 ILE HD13 H 4.325 -0.952 4.422 1.00 . A A . 22 ILE HD13 1 1
14 15538 1 1 22 ILE HG12 H 1.834 -1.318 4.884 1.00 . A A . 22 ILE HG12 1 1
14 15539 1 1 22 ILE HG13 H 1.741 0.364 5.368 1.00 . A A . 22 ILE HG13 1 1
14 15540 1 1 22 ILE HG21 H 3.406 0.448 8.329 1.00 . A A . 22 ILE HG21 1 1
14 15541 1 1 22 ILE HG22 H 4.803 -0.065 7.354 1.00 . A A . 22 ILE HG22 1 1
14 15542 1 1 22 ILE HG23 H 3.670 1.151 6.715 1.00 . A A . 22 ILE HG23 1 1
14 15543 1 1 22 ILE N N 2.909 -3.216 5.996 1.00 . A A . 22 ILE N 1 1
14 15544 1 1 22 ILE O O 3.275 -3.180 8.811 1.00 . A A . 22 ILE O 1 1
14 15545 1 1 23 THR C C 5.818 -1.854 10.641 1.00 . A A . 23 THR C 1 1
14 15546 1 1 23 THR CA C 5.930 -2.978 9.609 1.00 . A A . 23 THR CA 1 1
14 15547 1 1 23 THR CB C 7.366 -3.454 9.381 1.00 . A A . 23 THR CB 1 1
14 15548 1 1 23 THR CG2 C 7.554 -4.114 8.014 1.00 . A A . 23 THR CG2 1 1
14 15549 1 1 23 THR H H 6.060 -2.145 7.704 1.00 . A A . 23 THR H 1 1
14 15550 1 1 23 THR HA H 5.325 -3.808 9.973 1.00 . A A . 23 THR HA 1 1
14 15551 1 1 23 THR HB H 7.687 -4.119 10.182 1.00 . A A . 23 THR HB 1 1
14 15552 1 1 23 THR HG1 H 7.751 -1.666 8.568 1.00 . A A . 23 THR HG1 1 1
14 15553 1 1 23 THR HG21 H 7.757 -3.347 7.265 1.00 . A A . 23 THR HG21 1 1
14 15554 1 1 23 THR HG22 H 8.393 -4.809 8.058 1.00 . A A . 23 THR HG22 1 1
14 15555 1 1 23 THR HG23 H 6.647 -4.655 7.743 1.00 . A A . 23 THR HG23 1 1
14 15556 1 1 23 THR N N 5.392 -2.546 8.330 1.00 . A A . 23 THR N 1 1
14 15557 1 1 23 THR O O 5.761 -2.113 11.842 1.00 . A A . 23 THR O 1 1
14 15558 1 1 23 THR OG1 O 8.121 -2.248 9.292 1.00 . A A . 23 THR OG1 1 1
14 15559 1 1 24 LYS C C 4.987 1.664 10.242 1.00 . A A . 24 LYS C 1 1
14 15560 1 1 24 LYS CA C 5.688 0.534 10.999 1.00 . A A . 24 LYS CA 1 1
14 15561 1 1 24 LYS CB C 7.064 0.921 11.544 1.00 . A A . 24 LYS CB 1 1
14 15562 1 1 24 LYS CD C 9.358 0.418 10.625 1.00 . A A . 24 LYS CD 1 1
14 15563 1 1 24 LYS CE C 10.029 0.084 9.292 1.00 . A A . 24 LYS CE 1 1
14 15564 1 1 24 LYS CG C 8.051 1.183 10.406 1.00 . A A . 24 LYS CG 1 1
14 15565 1 1 24 LYS H H 5.838 -0.428 9.157 1.00 . A A . 24 LYS H 1 1
14 15566 1 1 24 LYS HA H 5.070 0.254 11.852 1.00 . A A . 24 LYS HA 1 1
14 15567 1 1 24 LYS HB2 H 6.976 1.811 12.167 1.00 . A A . 24 LYS HB2 1 1
14 15568 1 1 24 LYS HB3 H 7.443 0.123 12.183 1.00 . A A . 24 LYS HB3 1 1
14 15569 1 1 24 LYS HD2 H 10.034 1.015 11.237 1.00 . A A . 24 LYS HD2 1 1
14 15570 1 1 24 LYS HD3 H 9.157 -0.501 11.176 1.00 . A A . 24 LYS HD3 1 1
14 15571 1 1 24 LYS HE2 H 9.274 -0.206 8.561 1.00 . A A . 24 LYS HE2 1 1
14 15572 1 1 24 LYS HE3 H 10.530 0.968 8.898 1.00 . A A . 24 LYS HE3 1 1
14 15573 1 1 24 LYS HG2 H 7.605 0.884 9.457 1.00 . A A . 24 LYS HG2 1 1
14 15574 1 1 24 LYS HG3 H 8.258 2.251 10.338 1.00 . A A . 24 LYS HG3 1 1
14 15575 1 1 24 LYS HZ1 H 11.534 -0.861 10.301 1.00 . A A . 24 LYS HZ1 1 1
14 15576 1 1 24 LYS HZ2 H 10.523 -1.885 9.529 1.00 . A A . 24 LYS HZ2 1 1
14 15577 1 1 24 LYS HZ3 H 11.627 -1.033 8.680 1.00 . A A . 24 LYS HZ3 1 1
14 15578 1 1 24 LYS N N 5.791 -0.630 10.136 1.00 . A A . 24 LYS N 1 1
14 15579 1 1 24 LYS NZ N 11.007 -1.013 9.464 1.00 . A A . 24 LYS NZ 1 1
14 15580 1 1 24 LYS O O 5.170 1.815 9.035 1.00 . A A . 24 LYS O 1 1
14 15581 1 1 25 ALA C C 4.433 4.402 9.577 1.00 . A A . 25 ALA C 1 1
14 15582 1 1 25 ALA CA C 3.469 3.542 10.397 1.00 . A A . 25 ALA CA 1 1
14 15583 1 1 25 ALA CB C 2.775 4.337 11.504 1.00 . A A . 25 ALA CB 1 1
14 15584 1 1 25 ALA H H 4.055 2.301 11.964 1.00 . A A . 25 ALA H 1 1
14 15585 1 1 25 ALA HA H 2.710 3.127 9.733 1.00 . A A . 25 ALA HA 1 1
14 15586 1 1 25 ALA HB1 H 2.106 3.680 12.059 1.00 . A A . 25 ALA HB1 1 1
14 15587 1 1 25 ALA HB2 H 3.525 4.748 12.181 1.00 . A A . 25 ALA HB2 1 1
14 15588 1 1 25 ALA HB3 H 2.200 5.150 11.061 1.00 . A A . 25 ALA HB3 1 1
14 15589 1 1 25 ALA N N 4.199 2.430 10.983 1.00 . A A . 25 ALA N 1 1
14 15590 1 1 25 ALA O O 5.557 4.660 10.004 1.00 . A A . 25 ALA O 1 1
14 15591 1 1 26 PHE C C 4.114 7.018 7.319 1.00 . A A . 26 PHE C 1 1
14 15592 1 1 26 PHE CA C 4.762 5.648 7.530 1.00 . A A . 26 PHE CA 1 1
14 15593 1 1 26 PHE CB C 4.840 4.922 6.187 1.00 . A A . 26 PHE CB 1 1
14 15594 1 1 26 PHE CD1 C 6.338 6.513 4.964 1.00 . A A . 26 PHE CD1 1 1
14 15595 1 1 26 PHE CD2 C 4.264 5.972 3.987 1.00 . A A . 26 PHE CD2 1 1
14 15596 1 1 26 PHE CE1 C 6.635 7.361 3.865 1.00 . A A . 26 PHE CE1 1 1
14 15597 1 1 26 PHE CE2 C 4.561 6.820 2.888 1.00 . A A . 26 PHE CE2 1 1
14 15598 1 1 26 PHE CG C 5.159 5.836 5.002 1.00 . A A . 26 PHE CG 1 1
14 15599 1 1 26 PHE CZ C 5.740 7.497 2.850 1.00 . A A . 26 PHE CZ 1 1
14 15600 1 1 26 PHE H H 3.041 4.608 8.074 1.00 . A A . 26 PHE H 1 1
14 15601 1 1 26 PHE HA H 5.734 5.778 8.005 1.00 . A A . 26 PHE HA 1 1
14 15602 1 1 26 PHE HB2 H 5.602 4.145 6.249 1.00 . A A . 26 PHE HB2 1 1
14 15603 1 1 26 PHE HB3 H 3.889 4.421 6.000 1.00 . A A . 26 PHE HB3 1 1
14 15604 1 1 26 PHE HD1 H 7.055 6.404 5.778 1.00 . A A . 26 PHE HD1 1 1
14 15605 1 1 26 PHE HD2 H 3.320 5.429 4.017 1.00 . A A . 26 PHE HD2 1 1
14 15606 1 1 26 PHE HE1 H 7.580 7.904 3.835 1.00 . A A . 26 PHE HE1 1 1
14 15607 1 1 26 PHE HE2 H 3.844 6.929 2.074 1.00 . A A . 26 PHE HE2 1 1
14 15608 1 1 26 PHE HZ H 5.968 8.148 2.006 1.00 . A A . 26 PHE HZ 1 1
14 15609 1 1 26 PHE N N 3.957 4.822 8.414 1.00 . A A . 26 PHE N 1 1
14 15610 1 1 26 PHE O O 3.394 7.225 6.343 1.00 . A A . 26 PHE O 1 1
14 15611 1 1 27 PHE C C 4.219 9.937 6.856 1.00 . A A . 27 PHE C 1 1
14 15612 1 1 27 PHE CA C 3.845 9.263 8.178 1.00 . A A . 27 PHE CA 1 1
14 15613 1 1 27 PHE CB C 4.458 10.058 9.333 1.00 . A A . 27 PHE CB 1 1
14 15614 1 1 27 PHE CD1 C 2.839 10.077 11.244 1.00 . A A . 27 PHE CD1 1 1
14 15615 1 1 27 PHE CD2 C 4.749 8.709 11.423 1.00 . A A . 27 PHE CD2 1 1
14 15616 1 1 27 PHE CE1 C 2.413 9.649 12.529 1.00 . A A . 27 PHE CE1 1 1
14 15617 1 1 27 PHE CE2 C 4.322 8.282 12.708 1.00 . A A . 27 PHE CE2 1 1
14 15618 1 1 27 PHE CG C 3.998 9.597 10.718 1.00 . A A . 27 PHE CG 1 1
14 15619 1 1 27 PHE CZ C 3.163 8.761 13.234 1.00 . A A . 27 PHE CZ 1 1
14 15620 1 1 27 PHE H H 4.978 7.743 9.041 1.00 . A A . 27 PHE H 1 1
14 15621 1 1 27 PHE HA H 2.761 9.176 8.245 1.00 . A A . 27 PHE HA 1 1
14 15622 1 1 27 PHE HB2 H 5.544 9.981 9.278 1.00 . A A . 27 PHE HB2 1 1
14 15623 1 1 27 PHE HB3 H 4.206 11.111 9.210 1.00 . A A . 27 PHE HB3 1 1
14 15624 1 1 27 PHE HD1 H 2.238 10.789 10.678 1.00 . A A . 27 PHE HD1 1 1
14 15625 1 1 27 PHE HD2 H 5.678 8.325 11.001 1.00 . A A . 27 PHE HD2 1 1
14 15626 1 1 27 PHE HE1 H 1.483 10.033 12.950 1.00 . A A . 27 PHE HE1 1 1
14 15627 1 1 27 PHE HE2 H 4.924 7.570 13.273 1.00 . A A . 27 PHE HE2 1 1
14 15628 1 1 27 PHE HZ H 2.836 8.433 14.221 1.00 . A A . 27 PHE HZ 1 1
14 15629 1 1 27 PHE N N 4.392 7.919 8.250 1.00 . A A . 27 PHE N 1 1
14 15630 1 1 27 PHE O O 5.396 10.176 6.588 1.00 . A A . 27 PHE O 1 1
14 15631 1 1 28 ALA C C 3.935 12.283 4.999 1.00 . A A . 28 ALA C 1 1
14 15632 1 1 28 ALA CA C 3.402 10.866 4.778 1.00 . A A . 28 ALA CA 1 1
14 15633 1 1 28 ALA CB C 2.094 10.852 3.984 1.00 . A A . 28 ALA CB 1 1
14 15634 1 1 28 ALA H H 2.242 10.027 6.290 1.00 . A A . 28 ALA H 1 1
14 15635 1 1 28 ALA HA H 4.149 10.287 4.234 1.00 . A A . 28 ALA HA 1 1
14 15636 1 1 28 ALA HB1 H 1.888 9.837 3.642 1.00 . A A . 28 ALA HB1 1 1
14 15637 1 1 28 ALA HB2 H 1.279 11.193 4.622 1.00 . A A . 28 ALA HB2 1 1
14 15638 1 1 28 ALA HB3 H 2.184 11.514 3.124 1.00 . A A . 28 ALA HB3 1 1
14 15639 1 1 28 ALA N N 3.196 10.224 6.065 1.00 . A A . 28 ALA N 1 1
14 15640 1 1 28 ALA O O 3.416 13.022 5.834 1.00 . A A . 28 ALA O 1 1
14 15641 1 1 29 LYS C C 5.198 14.763 3.104 1.00 . A A . 29 LYS C 1 1
14 15642 1 1 29 LYS CA C 5.571 13.936 4.337 1.00 . A A . 29 LYS CA 1 1
14 15643 1 1 29 LYS CB C 7.080 13.813 4.561 1.00 . A A . 29 LYS CB 1 1
14 15644 1 1 29 LYS CD C 8.398 14.792 2.646 1.00 . A A . 29 LYS CD 1 1
14 15645 1 1 29 LYS CE C 9.922 14.700 2.556 1.00 . A A . 29 LYS CE 1 1
14 15646 1 1 29 LYS CG C 7.807 13.515 3.248 1.00 . A A . 29 LYS CG 1 1
14 15647 1 1 29 LYS H H 5.379 12.014 3.557 1.00 . A A . 29 LYS H 1 1
14 15648 1 1 29 LYS HA H 5.153 14.422 5.218 1.00 . A A . 29 LYS HA 1 1
14 15649 1 1 29 LYS HB2 H 7.464 14.738 4.992 1.00 . A A . 29 LYS HB2 1 1
14 15650 1 1 29 LYS HB3 H 7.281 13.019 5.280 1.00 . A A . 29 LYS HB3 1 1
14 15651 1 1 29 LYS HD2 H 7.980 14.957 1.653 1.00 . A A . 29 LYS HD2 1 1
14 15652 1 1 29 LYS HD3 H 8.117 15.650 3.257 1.00 . A A . 29 LYS HD3 1 1
14 15653 1 1 29 LYS HE2 H 10.209 13.753 2.099 1.00 . A A . 29 LYS HE2 1 1
14 15654 1 1 29 LYS HE3 H 10.303 15.493 1.911 1.00 . A A . 29 LYS HE3 1 1
14 15655 1 1 29 LYS HG2 H 8.602 12.790 3.424 1.00 . A A . 29 LYS HG2 1 1
14 15656 1 1 29 LYS HG3 H 7.114 13.062 2.539 1.00 . A A . 29 LYS HG3 1 1
14 15657 1 1 29 LYS HZ1 H 9.807 14.913 4.585 1.00 . A A . 29 LYS HZ1 1 1
14 15658 1 1 29 LYS HZ2 H 11.062 13.990 4.096 1.00 . A A . 29 LYS HZ2 1 1
14 15659 1 1 29 LYS HZ3 H 11.129 15.614 3.930 1.00 . A A . 29 LYS HZ3 1 1
14 15660 1 1 29 LYS N N 4.963 12.621 4.235 1.00 . A A . 29 LYS N 1 1
14 15661 1 1 29 LYS NZ N 10.529 14.814 3.901 1.00 . A A . 29 LYS NZ 1 1
14 15662 1 1 29 LYS O O 5.012 15.975 3.198 1.00 . A A . 29 LYS O 1 1
14 15663 1 1 30 GLN C C 3.249 14.611 0.467 1.00 . A A . 30 GLN C 1 1
14 15664 1 1 30 GLN CA C 4.752 14.729 0.727 1.00 . A A . 30 GLN CA 1 1
14 15665 1 1 30 GLN CB C 5.557 14.150 -0.438 1.00 . A A . 30 GLN CB 1 1
14 15666 1 1 30 GLN CD C 6.955 15.496 -2.048 1.00 . A A . 30 GLN CD 1 1
14 15667 1 1 30 GLN CG C 6.866 14.917 -0.634 1.00 . A A . 30 GLN CG 1 1
14 15668 1 1 30 GLN H H 5.252 13.088 1.909 1.00 . A A . 30 GLN H 1 1
14 15669 1 1 30 GLN HA H 5.023 15.776 0.864 1.00 . A A . 30 GLN HA 1 1
14 15670 1 1 30 GLN HB2 H 5.773 13.098 -0.249 1.00 . A A . 30 GLN HB2 1 1
14 15671 1 1 30 GLN HB3 H 4.965 14.195 -1.352 1.00 . A A . 30 GLN HB3 1 1
14 15672 1 1 30 GLN HE21 H 6.723 17.345 -1.255 1.00 . A A . 30 GLN HE21 1 1
14 15673 1 1 30 GLN HE22 H 6.895 17.294 -2.977 1.00 . A A . 30 GLN HE22 1 1
14 15674 1 1 30 GLN HG2 H 6.933 15.723 0.097 1.00 . A A . 30 GLN HG2 1 1
14 15675 1 1 30 GLN HG3 H 7.712 14.253 -0.455 1.00 . A A . 30 GLN HG3 1 1
14 15676 1 1 30 GLN N N 5.100 14.074 1.977 1.00 . A A . 30 GLN N 1 1
14 15677 1 1 30 GLN NE2 N 6.849 16.821 -2.097 1.00 . A A . 30 GLN NE2 1 1
14 15678 1 1 30 GLN O O 2.503 14.131 1.319 1.00 . A A . 30 GLN O 1 1
14 15679 1 1 30 GLN OE1 O 7.111 14.787 -3.028 1.00 . A A . 30 GLN OE1 1 1
14 15680 1 1 31 ALA C C 1.184 13.725 -1.887 1.00 . A A . 31 ALA C 1 1
14 15681 1 1 31 ALA CA C 1.448 15.009 -1.098 1.00 . A A . 31 ALA CA 1 1
14 15682 1 1 31 ALA CB C 1.092 16.266 -1.895 1.00 . A A . 31 ALA CB 1 1
14 15683 1 1 31 ALA H H 3.462 15.447 -1.402 1.00 . A A . 31 ALA H 1 1
14 15684 1 1 31 ALA HA H 0.854 14.992 -0.184 1.00 . A A . 31 ALA HA 1 1
14 15685 1 1 31 ALA HB1 H 1.359 17.150 -1.316 1.00 . A A . 31 ALA HB1 1 1
14 15686 1 1 31 ALA HB2 H 1.643 16.268 -2.835 1.00 . A A . 31 ALA HB2 1 1
14 15687 1 1 31 ALA HB3 H 0.022 16.275 -2.100 1.00 . A A . 31 ALA HB3 1 1
14 15688 1 1 31 ALA N N 2.849 15.058 -0.715 1.00 . A A . 31 ALA N 1 1
14 15689 1 1 31 ALA O O 0.035 13.389 -2.167 1.00 . A A . 31 ALA O 1 1
14 15690 1 1 32 ASP C C 2.278 10.617 -2.012 1.00 . A A . 32 ASP C 1 1
14 15691 1 1 32 ASP CA C 2.169 11.801 -2.974 1.00 . A A . 32 ASP CA 1 1
14 15692 1 1 32 ASP CB C 3.300 11.685 -3.997 1.00 . A A . 32 ASP CB 1 1
14 15693 1 1 32 ASP CG C 2.845 11.488 -5.445 1.00 . A A . 32 ASP CG 1 1
14 15694 1 1 32 ASP H H 3.200 13.321 -1.991 1.00 . A A . 32 ASP H 1 1
14 15695 1 1 32 ASP HA H 1.201 11.845 -3.472 1.00 . A A . 32 ASP HA 1 1
14 15696 1 1 32 ASP HB2 H 3.912 12.585 -3.944 1.00 . A A . 32 ASP HB2 1 1
14 15697 1 1 32 ASP HB3 H 3.939 10.848 -3.717 1.00 . A A . 32 ASP HB3 1 1
14 15698 1 1 32 ASP N N 2.268 13.041 -2.223 1.00 . A A . 32 ASP N 1 1
14 15699 1 1 32 ASP O O 1.961 9.485 -2.376 1.00 . A A . 32 ASP O 1 1
14 15700 1 1 32 ASP OD1 O 1.683 11.853 -5.729 1.00 . A A . 32 ASP OD1 1 1
14 15701 1 1 32 ASP OD2 O 3.668 10.978 -6.235 1.00 . A A . 32 ASP OD2 1 1
14 15702 1 1 33 GLU C C 1.555 9.654 0.936 1.00 . A A . 33 GLU C 1 1
14 15703 1 1 33 GLU CA C 2.883 9.892 0.215 1.00 . A A . 33 GLU CA 1 1
14 15704 1 1 33 GLU CB C 3.986 10.266 1.208 1.00 . A A . 33 GLU CB 1 1
14 15705 1 1 33 GLU CD C 6.441 10.776 1.470 1.00 . A A . 33 GLU CD 1 1
14 15706 1 1 33 GLU CG C 5.363 10.209 0.545 1.00 . A A . 33 GLU CG 1 1
14 15707 1 1 33 GLU H H 2.984 11.841 -0.514 1.00 . A A . 33 GLU H 1 1
14 15708 1 1 33 GLU HA H 3.179 8.992 -0.324 1.00 . A A . 33 GLU HA 1 1
14 15709 1 1 33 GLU HB2 H 3.806 11.269 1.595 1.00 . A A . 33 GLU HB2 1 1
14 15710 1 1 33 GLU HB3 H 3.959 9.587 2.059 1.00 . A A . 33 GLU HB3 1 1
14 15711 1 1 33 GLU HG2 H 5.605 9.177 0.288 1.00 . A A . 33 GLU HG2 1 1
14 15712 1 1 33 GLU HG3 H 5.346 10.773 -0.388 1.00 . A A . 33 GLU HG3 1 1
14 15713 1 1 33 GLU N N 2.728 10.918 -0.802 1.00 . A A . 33 GLU N 1 1
14 15714 1 1 33 GLU O O 0.670 10.508 0.914 1.00 . A A . 33 GLU O 1 1
14 15715 1 1 33 GLU OE1 O 6.144 10.903 2.677 1.00 . A A . 33 GLU OE1 1 1
14 15716 1 1 33 GLU OE2 O 7.539 11.071 0.949 1.00 . A A . 33 GLU OE2 1 1
14 15717 1 1 34 VAL C C 0.634 7.568 3.655 1.00 . A A . 34 VAL C 1 1
14 15718 1 1 34 VAL CA C 0.250 8.126 2.283 1.00 . A A . 34 VAL CA 1 1
14 15719 1 1 34 VAL CB C -0.587 7.150 1.454 1.00 . A A . 34 VAL CB 1 1
14 15720 1 1 34 VAL CG1 C 0.275 6.003 0.922 1.00 . A A . 34 VAL CG1 1 1
14 15721 1 1 34 VAL CG2 C -1.770 6.617 2.264 1.00 . A A . 34 VAL CG2 1 1
14 15722 1 1 34 VAL H H 2.180 7.798 1.570 1.00 . A A . 34 VAL H 1 1
14 15723 1 1 34 VAL HA H -0.334 9.035 2.424 1.00 . A A . 34 VAL HA 1 1
14 15724 1 1 34 VAL HB H -0.985 7.694 0.597 1.00 . A A . 34 VAL HB 1 1
14 15725 1 1 34 VAL HG11 H 0.505 5.314 1.736 1.00 . A A . 34 VAL HG11 1 1
14 15726 1 1 34 VAL HG12 H -0.268 5.472 0.140 1.00 . A A . 34 VAL HG12 1 1
14 15727 1 1 34 VAL HG13 H 1.202 6.404 0.513 1.00 . A A . 34 VAL HG13 1 1
14 15728 1 1 34 VAL HG21 H -1.471 6.492 3.304 1.00 . A A . 34 VAL HG21 1 1
14 15729 1 1 34 VAL HG22 H -2.598 7.324 2.206 1.00 . A A . 34 VAL HG22 1 1
14 15730 1 1 34 VAL HG23 H -2.084 5.655 1.858 1.00 . A A . 34 VAL HG23 1 1
14 15731 1 1 34 VAL N N 1.456 8.488 1.557 1.00 . A A . 34 VAL N 1 1
14 15732 1 1 34 VAL O O 1.559 6.765 3.766 1.00 . A A . 34 VAL O 1 1
14 15733 1 1 35 THR C C -0.314 6.128 6.211 1.00 . A A . 35 THR C 1 1
14 15734 1 1 35 THR CA C 0.156 7.572 6.026 1.00 . A A . 35 THR CA 1 1
14 15735 1 1 35 THR CB C -0.522 8.559 6.979 1.00 . A A . 35 THR CB 1 1
14 15736 1 1 35 THR CG2 C -0.157 8.304 8.443 1.00 . A A . 35 THR CG2 1 1
14 15737 1 1 35 THR H H -0.847 8.670 4.567 1.00 . A A . 35 THR H 1 1
14 15738 1 1 35 THR HA H 1.232 7.583 6.197 1.00 . A A . 35 THR HA 1 1
14 15739 1 1 35 THR HB H -1.603 8.554 6.840 1.00 . A A . 35 THR HB 1 1
14 15740 1 1 35 THR HG1 H -0.581 10.544 6.733 1.00 . A A . 35 THR HG1 1 1
14 15741 1 1 35 THR HG21 H 0.127 7.259 8.569 1.00 . A A . 35 THR HG21 1 1
14 15742 1 1 35 THR HG22 H 0.678 8.945 8.726 1.00 . A A . 35 THR HG22 1 1
14 15743 1 1 35 THR HG23 H -1.017 8.526 9.075 1.00 . A A . 35 THR HG23 1 1
14 15744 1 1 35 THR N N -0.096 8.016 4.666 1.00 . A A . 35 THR N 1 1
14 15745 1 1 35 THR O O -1.428 5.780 5.823 1.00 . A A . 35 THR O 1 1
14 15746 1 1 35 THR OG1 O 0.094 9.809 6.680 1.00 . A A . 35 THR OG1 1 1
14 15747 1 1 36 LEU C C 0.449 3.614 8.529 1.00 . A A . 36 LEU C 1 1
14 15748 1 1 36 LEU CA C 0.246 3.929 7.046 1.00 . A A . 36 LEU CA 1 1
14 15749 1 1 36 LEU CB C 1.057 3.030 6.110 1.00 . A A . 36 LEU CB 1 1
14 15750 1 1 36 LEU CD1 C 2.449 2.926 4.010 1.00 . A A . 36 LEU CD1 1 1
14 15751 1 1 36 LEU CD2 C -0.066 3.229 3.861 1.00 . A A . 36 LEU CD2 1 1
14 15752 1 1 36 LEU CG C 1.201 3.519 4.668 1.00 . A A . 36 LEU CG 1 1
14 15753 1 1 36 LEU H H 1.462 5.618 7.117 1.00 . A A . 36 LEU H 1 1
14 15754 1 1 36 LEU HA H -0.806 3.782 6.802 1.00 . A A . 36 LEU HA 1 1
14 15755 1 1 36 LEU HB2 H 2.054 2.905 6.532 1.00 . A A . 36 LEU HB2 1 1
14 15756 1 1 36 LEU HB3 H 0.593 2.044 6.094 1.00 . A A . 36 LEU HB3 1 1
14 15757 1 1 36 LEU HD11 H 3.285 2.976 4.706 1.00 . A A . 36 LEU HD11 1 1
14 15758 1 1 36 LEU HD12 H 2.259 1.886 3.743 1.00 . A A . 36 LEU HD12 1 1
14 15759 1 1 36 LEU HD13 H 2.690 3.493 3.111 1.00 . A A . 36 LEU HD13 1 1
14 15760 1 1 36 LEU HD21 H 0.187 3.149 2.804 1.00 . A A . 36 LEU HD21 1 1
14 15761 1 1 36 LEU HD22 H -0.506 2.292 4.201 1.00 . A A . 36 LEU HD22 1 1
14 15762 1 1 36 LEU HD23 H -0.781 4.039 4.003 1.00 . A A . 36 LEU HD23 1 1
14 15763 1 1 36 LEU HG H 1.331 4.601 4.686 1.00 . A A . 36 LEU HG 1 1
14 15764 1 1 36 LEU N N 0.558 5.327 6.804 1.00 . A A . 36 LEU N 1 1
14 15765 1 1 36 LEU O O 0.984 4.434 9.274 1.00 . A A . 36 LEU O 1 1
14 15766 1 1 37 GLN C C 0.873 0.652 10.367 1.00 . A A . 37 GLN C 1 1
14 15767 1 1 37 GLN CA C 0.138 1.992 10.296 1.00 . A A . 37 GLN CA 1 1
14 15768 1 1 37 GLN CB C -1.232 1.902 10.970 1.00 . A A . 37 GLN CB 1 1
14 15769 1 1 37 GLN CD C -0.737 3.814 12.538 1.00 . A A . 37 GLN CD 1 1
14 15770 1 1 37 GLN CG C -1.689 3.274 11.469 1.00 . A A . 37 GLN CG 1 1
14 15771 1 1 37 GLN H H -0.423 1.763 8.303 1.00 . A A . 37 GLN H 1 1
14 15772 1 1 37 GLN HA H 0.729 2.764 10.789 1.00 . A A . 37 GLN HA 1 1
14 15773 1 1 37 GLN HB2 H -1.963 1.505 10.266 1.00 . A A . 37 GLN HB2 1 1
14 15774 1 1 37 GLN HB3 H -1.185 1.204 11.807 1.00 . A A . 37 GLN HB3 1 1
14 15775 1 1 37 GLN HE21 H -1.524 5.656 12.242 1.00 . A A . 37 GLN HE21 1 1
14 15776 1 1 37 GLN HE22 H -0.276 5.567 13.439 1.00 . A A . 37 GLN HE22 1 1
14 15777 1 1 37 GLN HG2 H -1.736 3.972 10.632 1.00 . A A . 37 GLN HG2 1 1
14 15778 1 1 37 GLN HG3 H -2.697 3.199 11.878 1.00 . A A . 37 GLN HG3 1 1
14 15779 1 1 37 GLN N N 0.011 2.425 8.915 1.00 . A A . 37 GLN N 1 1
14 15780 1 1 37 GLN NE2 N -0.856 5.120 12.758 1.00 . A A . 37 GLN NE2 1 1
14 15781 1 1 37 GLN O O 1.119 0.019 9.341 1.00 . A A . 37 GLN O 1 1
14 15782 1 1 37 GLN OE1 O 0.053 3.092 13.124 1.00 . A A . 37 GLN OE1 1 1
14 15783 1 1 38 GLN C C 1.012 -2.177 11.425 1.00 . A A . 38 GLN C 1 1
14 15784 1 1 38 GLN CA C 1.906 -0.995 11.806 1.00 . A A . 38 GLN CA 1 1
14 15785 1 1 38 GLN CB C 2.381 -1.112 13.256 1.00 . A A . 38 GLN CB 1 1
14 15786 1 1 38 GLN CD C 3.714 -2.500 14.886 1.00 . A A . 38 GLN CD 1 1
14 15787 1 1 38 GLN CG C 3.065 -2.459 13.502 1.00 . A A . 38 GLN CG 1 1
14 15788 1 1 38 GLN H H 1.000 0.778 12.417 1.00 . A A . 38 GLN H 1 1
14 15789 1 1 38 GLN HA H 2.773 -0.960 11.147 1.00 . A A . 38 GLN HA 1 1
14 15790 1 1 38 GLN HB2 H 3.075 -0.302 13.481 1.00 . A A . 38 GLN HB2 1 1
14 15791 1 1 38 GLN HB3 H 1.533 -1.002 13.931 1.00 . A A . 38 GLN HB3 1 1
14 15792 1 1 38 GLN HE21 H 5.520 -2.298 13.994 1.00 . A A . 38 GLN HE21 1 1
14 15793 1 1 38 GLN HE22 H 5.556 -2.410 15.722 1.00 . A A . 38 GLN HE22 1 1
14 15794 1 1 38 GLN HG2 H 2.334 -3.263 13.415 1.00 . A A . 38 GLN HG2 1 1
14 15795 1 1 38 GLN HG3 H 3.821 -2.632 12.736 1.00 . A A . 38 GLN HG3 1 1
14 15796 1 1 38 GLN N N 1.204 0.258 11.588 1.00 . A A . 38 GLN N 1 1
14 15797 1 1 38 GLN NE2 N 5.039 -2.394 14.866 1.00 . A A . 38 GLN NE2 1 1
14 15798 1 1 38 GLN O O -0.129 -2.268 11.875 1.00 . A A . 38 GLN O 1 1
14 15799 1 1 38 GLN OE1 O 3.055 -2.619 15.906 1.00 . A A . 38 GLN OE1 1 1
14 15800 1 1 39 ALA C C -0.319 -3.789 9.247 1.00 . A A . 39 ALA C 1 1
14 15801 1 1 39 ALA CA C 0.832 -4.227 10.154 1.00 . A A . 39 ALA CA 1 1
14 15802 1 1 39 ALA CB C 0.348 -5.020 11.369 1.00 . A A . 39 ALA CB 1 1
14 15803 1 1 39 ALA H H 2.494 -2.974 10.239 1.00 . A A . 39 ALA H 1 1
14 15804 1 1 39 ALA HA H 1.519 -4.849 9.580 1.00 . A A . 39 ALA HA 1 1
14 15805 1 1 39 ALA HB1 H 0.519 -4.438 12.275 1.00 . A A . 39 ALA HB1 1 1
14 15806 1 1 39 ALA HB2 H -0.718 -5.226 11.267 1.00 . A A . 39 ALA HB2 1 1
14 15807 1 1 39 ALA HB3 H 0.896 -5.960 11.432 1.00 . A A . 39 ALA HB3 1 1
14 15808 1 1 39 ALA N N 1.565 -3.054 10.600 1.00 . A A . 39 ALA N 1 1
14 15809 1 1 39 ALA O O -1.458 -4.212 9.435 1.00 . A A . 39 ALA O 1 1
14 15810 1 1 40 ASP C C -0.669 -2.991 5.948 1.00 . A A . 40 ASP C 1 1
14 15811 1 1 40 ASP CA C -0.973 -2.446 7.344 1.00 . A A . 40 ASP CA 1 1
14 15812 1 1 40 ASP CB C -0.942 -0.918 7.273 1.00 . A A . 40 ASP CB 1 1
14 15813 1 1 40 ASP CG C -1.706 -0.202 8.389 1.00 . A A . 40 ASP CG 1 1
14 15814 1 1 40 ASP H H 0.947 -2.606 8.135 1.00 . A A . 40 ASP H 1 1
14 15815 1 1 40 ASP HA H -1.932 -2.794 7.728 1.00 . A A . 40 ASP HA 1 1
14 15816 1 1 40 ASP HB2 H 0.097 -0.589 7.296 1.00 . A A . 40 ASP HB2 1 1
14 15817 1 1 40 ASP HB3 H -1.354 -0.606 6.313 1.00 . A A . 40 ASP HB3 1 1
14 15818 1 1 40 ASP N N 0.018 -2.946 8.281 1.00 . A A . 40 ASP N 1 1
14 15819 1 1 40 ASP O O 0.471 -2.933 5.489 1.00 . A A . 40 ASP O 1 1
14 15820 1 1 40 ASP OD1 O -1.668 -0.721 9.525 1.00 . A A . 40 ASP OD1 1 1
14 15821 1 1 40 ASP OD2 O -2.311 0.847 8.080 1.00 . A A . 40 ASP OD2 1 1
14 15822 1 1 41 VAL C C -1.874 -2.978 2.940 1.00 . A A . 41 VAL C 1 1
14 15823 1 1 41 VAL CA C -1.567 -4.063 3.974 1.00 . A A . 41 VAL CA 1 1
14 15824 1 1 41 VAL CB C -2.456 -5.300 3.825 1.00 . A A . 41 VAL CB 1 1
14 15825 1 1 41 VAL CG1 C -2.343 -5.888 2.417 1.00 . A A . 41 VAL CG1 1 1
14 15826 1 1 41 VAL CG2 C -2.119 -6.349 4.886 1.00 . A A . 41 VAL CG2 1 1
14 15827 1 1 41 VAL H H -2.633 -3.551 5.689 1.00 . A A . 41 VAL H 1 1
14 15828 1 1 41 VAL HA H -0.530 -4.376 3.857 1.00 . A A . 41 VAL HA 1 1
14 15829 1 1 41 VAL HB H -3.490 -4.990 3.977 1.00 . A A . 41 VAL HB 1 1
14 15830 1 1 41 VAL HG11 H -1.989 -5.120 1.729 1.00 . A A . 41 VAL HG11 1 1
14 15831 1 1 41 VAL HG12 H -1.640 -6.721 2.426 1.00 . A A . 41 VAL HG12 1 1
14 15832 1 1 41 VAL HG13 H -3.322 -6.243 2.092 1.00 . A A . 41 VAL HG13 1 1
14 15833 1 1 41 VAL HG21 H -1.144 -6.786 4.668 1.00 . A A . 41 VAL HG21 1 1
14 15834 1 1 41 VAL HG22 H -2.094 -5.877 5.868 1.00 . A A . 41 VAL HG22 1 1
14 15835 1 1 41 VAL HG23 H -2.878 -7.131 4.878 1.00 . A A . 41 VAL HG23 1 1
14 15836 1 1 41 VAL N N -1.709 -3.508 5.310 1.00 . A A . 41 VAL N 1 1
14 15837 1 1 41 VAL O O -2.801 -2.189 3.120 1.00 . A A . 41 VAL O 1 1
14 15838 1 1 42 VAL C C -1.116 -2.695 -0.536 1.00 . A A . 42 VAL C 1 1
14 15839 1 1 42 VAL CA C -1.254 -1.997 0.818 1.00 . A A . 42 VAL CA 1 1
14 15840 1 1 42 VAL CB C -0.266 -0.843 0.999 1.00 . A A . 42 VAL CB 1 1
14 15841 1 1 42 VAL CG1 C -0.274 0.082 -0.219 1.00 . A A . 42 VAL CG1 1 1
14 15842 1 1 42 VAL CG2 C -0.562 -0.064 2.282 1.00 . A A . 42 VAL CG2 1 1
14 15843 1 1 42 VAL H H -0.327 -3.618 1.743 1.00 . A A . 42 VAL H 1 1
14 15844 1 1 42 VAL HA H -2.263 -1.594 0.905 1.00 . A A . 42 VAL HA 1 1
14 15845 1 1 42 VAL HB H 0.734 -1.269 1.090 1.00 . A A . 42 VAL HB 1 1
14 15846 1 1 42 VAL HG11 H 0.493 0.847 -0.099 1.00 . A A . 42 VAL HG11 1 1
14 15847 1 1 42 VAL HG12 H -0.069 -0.500 -1.118 1.00 . A A . 42 VAL HG12 1 1
14 15848 1 1 42 VAL HG13 H -1.251 0.557 -0.308 1.00 . A A . 42 VAL HG13 1 1
14 15849 1 1 42 VAL HG21 H -0.805 0.969 2.031 1.00 . A A . 42 VAL HG21 1 1
14 15850 1 1 42 VAL HG22 H -1.407 -0.520 2.797 1.00 . A A . 42 VAL HG22 1 1
14 15851 1 1 42 VAL HG23 H 0.313 -0.084 2.930 1.00 . A A . 42 VAL HG23 1 1
14 15852 1 1 42 VAL N N -1.079 -2.973 1.881 1.00 . A A . 42 VAL N 1 1
14 15853 1 1 42 VAL O O -0.202 -3.494 -0.737 1.00 . A A . 42 VAL O 1 1
14 15854 1 1 43 LEU C C -1.153 -2.104 -3.682 1.00 . A A . 43 LEU C 1 1
14 15855 1 1 43 LEU CA C -2.031 -2.954 -2.760 1.00 . A A . 43 LEU CA 1 1
14 15856 1 1 43 LEU CB C -3.461 -3.140 -3.272 1.00 . A A . 43 LEU CB 1 1
14 15857 1 1 43 LEU CD1 C -3.723 -5.456 -4.233 1.00 . A A . 43 LEU CD1 1 1
14 15858 1 1 43 LEU CD2 C -4.797 -3.468 -5.385 1.00 . A A . 43 LEU CD2 1 1
14 15859 1 1 43 LEU CG C -3.614 -3.964 -4.551 1.00 . A A . 43 LEU CG 1 1
14 15860 1 1 43 LEU H H -2.777 -1.718 -1.259 1.00 . A A . 43 LEU H 1 1
14 15861 1 1 43 LEU HA H -1.586 -3.946 -2.679 1.00 . A A . 43 LEU HA 1 1
14 15862 1 1 43 LEU HB2 H -4.048 -3.614 -2.485 1.00 . A A . 43 LEU HB2 1 1
14 15863 1 1 43 LEU HB3 H -3.895 -2.155 -3.444 1.00 . A A . 43 LEU HB3 1 1
14 15864 1 1 43 LEU HD11 H -4.182 -5.975 -5.074 1.00 . A A . 43 LEU HD11 1 1
14 15865 1 1 43 LEU HD12 H -2.728 -5.864 -4.054 1.00 . A A . 43 LEU HD12 1 1
14 15866 1 1 43 LEU HD13 H -4.337 -5.594 -3.342 1.00 . A A . 43 LEU HD13 1 1
14 15867 1 1 43 LEU HD21 H -4.428 -3.017 -6.307 1.00 . A A . 43 LEU HD21 1 1
14 15868 1 1 43 LEU HD22 H -5.449 -4.307 -5.627 1.00 . A A . 43 LEU HD22 1 1
14 15869 1 1 43 LEU HD23 H -5.356 -2.725 -4.816 1.00 . A A . 43 LEU HD23 1 1
14 15870 1 1 43 LEU HG H -2.716 -3.829 -5.154 1.00 . A A . 43 LEU HG 1 1
14 15871 1 1 43 LEU N N -2.037 -2.368 -1.431 1.00 . A A . 43 LEU N 1 1
14 15872 1 1 43 LEU O O -1.520 -0.984 -4.035 1.00 . A A . 43 LEU O 1 1
14 15873 1 1 44 VAL C C 0.233 -1.674 -6.254 1.00 . A A . 44 VAL C 1 1
14 15874 1 1 44 VAL CA C 0.920 -1.978 -4.921 1.00 . A A . 44 VAL CA 1 1
14 15875 1 1 44 VAL CB C 2.198 -2.805 -5.082 1.00 . A A . 44 VAL CB 1 1
14 15876 1 1 44 VAL CG1 C 3.140 -2.164 -6.104 1.00 . A A . 44 VAL CG1 1 1
14 15877 1 1 44 VAL CG2 C 2.899 -2.999 -3.736 1.00 . A A . 44 VAL CG2 1 1
14 15878 1 1 44 VAL H H 0.278 -3.581 -3.756 1.00 . A A . 44 VAL H 1 1
14 15879 1 1 44 VAL HA H 1.186 -1.037 -4.440 1.00 . A A . 44 VAL HA 1 1
14 15880 1 1 44 VAL HB H 1.915 -3.788 -5.458 1.00 . A A . 44 VAL HB 1 1
14 15881 1 1 44 VAL HG11 H 2.559 -1.572 -6.811 1.00 . A A . 44 VAL HG11 1 1
14 15882 1 1 44 VAL HG12 H 3.851 -1.520 -5.588 1.00 . A A . 44 VAL HG12 1 1
14 15883 1 1 44 VAL HG13 H 3.679 -2.945 -6.640 1.00 . A A . 44 VAL HG13 1 1
14 15884 1 1 44 VAL HG21 H 3.964 -3.162 -3.901 1.00 . A A . 44 VAL HG21 1 1
14 15885 1 1 44 VAL HG22 H 2.758 -2.110 -3.122 1.00 . A A . 44 VAL HG22 1 1
14 15886 1 1 44 VAL HG23 H 2.473 -3.863 -3.226 1.00 . A A . 44 VAL HG23 1 1
14 15887 1 1 44 VAL N N -0.012 -2.670 -4.047 1.00 . A A . 44 VAL N 1 1
14 15888 1 1 44 VAL O O -0.511 -2.503 -6.776 1.00 . A A . 44 VAL O 1 1
14 15889 1 1 45 LEU C C 1.043 0.228 -9.030 1.00 . A A . 45 LEU C 1 1
14 15890 1 1 45 LEU CA C -0.076 -0.059 -8.027 1.00 . A A . 45 LEU CA 1 1
14 15891 1 1 45 LEU CB C -1.025 1.122 -7.809 1.00 . A A . 45 LEU CB 1 1
14 15892 1 1 45 LEU CD1 C -2.957 2.022 -6.463 1.00 . A A . 45 LEU CD1 1 1
14 15893 1 1 45 LEU CD2 C -3.338 0.185 -8.170 1.00 . A A . 45 LEU CD2 1 1
14 15894 1 1 45 LEU CG C -2.368 0.792 -7.155 1.00 . A A . 45 LEU CG 1 1
14 15895 1 1 45 LEU H H 1.112 0.185 -6.334 1.00 . A A . 45 LEU H 1 1
14 15896 1 1 45 LEU HA H -0.675 -0.887 -8.405 1.00 . A A . 45 LEU HA 1 1
14 15897 1 1 45 LEU HB2 H -0.515 1.863 -7.193 1.00 . A A . 45 LEU HB2 1 1
14 15898 1 1 45 LEU HB3 H -1.219 1.589 -8.775 1.00 . A A . 45 LEU HB3 1 1
14 15899 1 1 45 LEU HD11 H -2.474 2.921 -6.846 1.00 . A A . 45 LEU HD11 1 1
14 15900 1 1 45 LEU HD12 H -4.028 2.073 -6.662 1.00 . A A . 45 LEU HD12 1 1
14 15901 1 1 45 LEU HD13 H -2.791 1.950 -5.388 1.00 . A A . 45 LEU HD13 1 1
14 15902 1 1 45 LEU HD21 H -4.361 0.314 -7.817 1.00 . A A . 45 LEU HD21 1 1
14 15903 1 1 45 LEU HD22 H -3.219 0.686 -9.131 1.00 . A A . 45 LEU HD22 1 1
14 15904 1 1 45 LEU HD23 H -3.125 -0.878 -8.286 1.00 . A A . 45 LEU HD23 1 1
14 15905 1 1 45 LEU HG H -2.196 0.040 -6.384 1.00 . A A . 45 LEU HG 1 1
14 15906 1 1 45 LEU N N 0.506 -0.483 -6.766 1.00 . A A . 45 LEU N 1 1
14 15907 1 1 45 LEU O O 0.932 -0.118 -10.205 1.00 . A A . 45 LEU O 1 1
14 15908 1 1 46 GLN C C 4.538 1.013 -8.588 1.00 . A A . 46 GLN C 1 1
14 15909 1 1 46 GLN CA C 3.234 1.195 -9.367 1.00 . A A . 46 GLN CA 1 1
14 15910 1 1 46 GLN CB C 3.113 2.621 -9.908 1.00 . A A . 46 GLN CB 1 1
14 15911 1 1 46 GLN CD C 1.739 3.696 -11.728 1.00 . A A . 46 GLN CD 1 1
14 15912 1 1 46 GLN CG C 2.769 2.614 -11.399 1.00 . A A . 46 GLN CG 1 1
14 15913 1 1 46 GLN H H 2.178 1.135 -7.572 1.00 . A A . 46 GLN H 1 1
14 15914 1 1 46 GLN HA H 3.199 0.493 -10.200 1.00 . A A . 46 GLN HA 1 1
14 15915 1 1 46 GLN HB2 H 2.343 3.159 -9.355 1.00 . A A . 46 GLN HB2 1 1
14 15916 1 1 46 GLN HB3 H 4.051 3.154 -9.750 1.00 . A A . 46 GLN HB3 1 1
14 15917 1 1 46 GLN HE21 H 0.274 2.362 -11.311 1.00 . A A . 46 GLN HE21 1 1
14 15918 1 1 46 GLN HE22 H -0.271 3.934 -11.794 1.00 . A A . 46 GLN HE22 1 1
14 15919 1 1 46 GLN HG2 H 3.673 2.777 -11.985 1.00 . A A . 46 GLN HG2 1 1
14 15920 1 1 46 GLN HG3 H 2.378 1.637 -11.681 1.00 . A A . 46 GLN HG3 1 1
14 15921 1 1 46 GLN N N 2.096 0.858 -8.529 1.00 . A A . 46 GLN N 1 1
14 15922 1 1 46 GLN NE2 N 0.476 3.298 -11.600 1.00 . A A . 46 GLN NE2 1 1
14 15923 1 1 46 GLN O O 4.728 1.623 -7.537 1.00 . A A . 46 GLN O 1 1
14 15924 1 1 46 GLN OE1 O 2.068 4.819 -12.075 1.00 . A A . 46 GLN OE1 1 1
14 15925 1 1 47 GLN C C 7.789 0.719 -9.174 1.00 . A A . 47 GLN C 1 1
14 15926 1 1 47 GLN CA C 6.684 -0.099 -8.503 1.00 . A A . 47 GLN CA 1 1
14 15927 1 1 47 GLN CB C 7.010 -1.594 -8.540 1.00 . A A . 47 GLN CB 1 1
14 15928 1 1 47 GLN CD C 7.377 -3.477 -6.904 1.00 . A A . 47 GLN CD 1 1
14 15929 1 1 47 GLN CG C 6.477 -2.303 -7.293 1.00 . A A . 47 GLN CG 1 1
14 15930 1 1 47 GLN H H 5.241 -0.322 -9.989 1.00 . A A . 47 GLN H 1 1
14 15931 1 1 47 GLN HA H 6.569 0.215 -7.466 1.00 . A A . 47 GLN HA 1 1
14 15932 1 1 47 GLN HB2 H 6.573 -2.043 -9.432 1.00 . A A . 47 GLN HB2 1 1
14 15933 1 1 47 GLN HB3 H 8.089 -1.734 -8.609 1.00 . A A . 47 GLN HB3 1 1
14 15934 1 1 47 GLN HE21 H 8.940 -2.193 -6.827 1.00 . A A . 47 GLN HE21 1 1
14 15935 1 1 47 GLN HE22 H 9.317 -3.842 -6.454 1.00 . A A . 47 GLN HE22 1 1
14 15936 1 1 47 GLN HG2 H 6.418 -1.595 -6.466 1.00 . A A . 47 GLN HG2 1 1
14 15937 1 1 47 GLN HG3 H 5.465 -2.662 -7.479 1.00 . A A . 47 GLN HG3 1 1
14 15938 1 1 47 GLN N N 5.404 0.171 -9.133 1.00 . A A . 47 GLN N 1 1
14 15939 1 1 47 GLN NE2 N 8.650 -3.143 -6.712 1.00 . A A . 47 GLN NE2 1 1
14 15940 1 1 47 GLN O O 8.128 0.479 -10.331 1.00 . A A . 47 GLN O 1 1
14 15941 1 1 47 GLN OE1 O 6.944 -4.611 -6.784 1.00 . A A . 47 GLN OE1 1 1
14 15942 1 1 48 GLU C C 10.638 2.376 -8.066 1.00 . A A . 48 GLU C 1 1
14 15943 1 1 48 GLU CA C 9.380 2.524 -8.924 1.00 . A A . 48 GLU CA 1 1
14 15944 1 1 48 GLU CB C 8.925 3.984 -8.983 1.00 . A A . 48 GLU CB 1 1
14 15945 1 1 48 GLU CD C 8.763 4.299 -11.480 1.00 . A A . 48 GLU CD 1 1
14 15946 1 1 48 GLU CG C 9.513 4.692 -10.205 1.00 . A A . 48 GLU CG 1 1
14 15947 1 1 48 GLU H H 8.039 1.857 -7.477 1.00 . A A . 48 GLU H 1 1
14 15948 1 1 48 GLU HA H 9.578 2.171 -9.936 1.00 . A A . 48 GLU HA 1 1
14 15949 1 1 48 GLU HB2 H 7.837 4.028 -9.021 1.00 . A A . 48 GLU HB2 1 1
14 15950 1 1 48 GLU HB3 H 9.234 4.501 -8.075 1.00 . A A . 48 GLU HB3 1 1
14 15951 1 1 48 GLU HG2 H 9.458 5.772 -10.065 1.00 . A A . 48 GLU HG2 1 1
14 15952 1 1 48 GLU HG3 H 10.567 4.437 -10.306 1.00 . A A . 48 GLU HG3 1 1
14 15953 1 1 48 GLU N N 8.320 1.669 -8.417 1.00 . A A . 48 GLU N 1 1
14 15954 1 1 48 GLU O O 10.633 2.722 -6.886 1.00 . A A . 48 GLU O 1 1
14 15955 1 1 48 GLU OE1 O 9.015 3.174 -11.963 1.00 . A A . 48 GLU OE1 1 1
14 15956 1 1 48 GLU OE2 O 7.954 5.133 -11.942 1.00 . A A . 48 GLU OE2 1 1
14 15957 1 1 49 ASP C C 13.193 2.834 -7.049 1.00 . A A . 49 ASP C 1 1
14 15958 1 1 49 ASP CA C 12.948 1.662 -8.002 1.00 . A A . 49 ASP CA 1 1
14 15959 1 1 49 ASP CB C 14.114 1.604 -8.990 1.00 . A A . 49 ASP CB 1 1
14 15960 1 1 49 ASP CG C 15.076 0.432 -8.789 1.00 . A A . 49 ASP CG 1 1
14 15961 1 1 49 ASP H H 11.681 1.581 -9.653 1.00 . A A . 49 ASP H 1 1
14 15962 1 1 49 ASP HA H 12.841 0.713 -7.476 1.00 . A A . 49 ASP HA 1 1
14 15963 1 1 49 ASP HB2 H 13.711 1.555 -10.002 1.00 . A A . 49 ASP HB2 1 1
14 15964 1 1 49 ASP HB3 H 14.679 2.534 -8.918 1.00 . A A . 49 ASP HB3 1 1
14 15965 1 1 49 ASP N N 11.686 1.860 -8.693 1.00 . A A . 49 ASP N 1 1
14 15966 1 1 49 ASP O O 13.580 3.919 -7.481 1.00 . A A . 49 ASP O 1 1
14 15967 1 1 49 ASP OD1 O 14.576 -0.714 -8.762 1.00 . A A . 49 ASP OD1 1 1
14 15968 1 1 49 ASP OD2 O 16.289 0.707 -8.666 1.00 . A A . 49 ASP OD2 1 1
14 15969 1 1 50 GLY C C 11.896 3.745 -3.886 1.00 . A A . 50 GLY C 1 1
14 15970 1 1 50 GLY CA C 13.147 3.596 -4.754 1.00 . A A . 50 GLY CA 1 1
14 15971 1 1 50 GLY H H 12.642 1.691 -5.428 1.00 . A A . 50 GLY H 1 1
14 15972 1 1 50 GLY HA2 H 14.000 3.335 -4.127 1.00 . A A . 50 GLY HA2 1 1
14 15973 1 1 50 GLY HA3 H 13.380 4.549 -5.229 1.00 . A A . 50 GLY HA3 1 1
14 15974 1 1 50 GLY N N 12.957 2.576 -5.771 1.00 . A A . 50 GLY N 1 1
14 15975 1 1 50 GLY O O 11.995 3.898 -2.670 1.00 . A A . 50 GLY O 1 1
14 15976 1 1 51 TRP C C 8.486 2.853 -4.495 1.00 . A A . 51 TRP C 1 1
14 15977 1 1 51 TRP CA C 9.479 3.821 -3.850 1.00 . A A . 51 TRP CA 1 1
14 15978 1 1 51 TRP CB C 8.991 5.271 -3.859 1.00 . A A . 51 TRP CB 1 1
14 15979 1 1 51 TRP CD1 C 11.037 6.696 -3.189 1.00 . A A . 51 TRP CD1 1 1
14 15980 1 1 51 TRP CD2 C 9.402 6.755 -1.694 1.00 . A A . 51 TRP CD2 1 1
14 15981 1 1 51 TRP CE2 C 10.425 7.550 -1.219 1.00 . A A . 51 TRP CE2 1 1
14 15982 1 1 51 TRP CE3 C 8.210 6.583 -0.969 1.00 . A A . 51 TRP CE3 1 1
14 15983 1 1 51 TRP CG C 9.808 6.208 -2.967 1.00 . A A . 51 TRP CG 1 1
14 15984 1 1 51 TRP CH2 C 9.181 8.079 0.740 1.00 . A A . 51 TRP CH2 1 1
14 15985 1 1 51 TRP CZ2 C 10.359 8.236 0.000 1.00 . A A . 51 TRP CZ2 1 1
14 15986 1 1 51 TRP CZ3 C 8.160 7.275 0.247 1.00 . A A . 51 TRP CZ3 1 1
14 15987 1 1 51 TRP H H 10.676 3.569 -5.535 1.00 . A A . 51 TRP H 1 1
14 15988 1 1 51 TRP HA H 9.642 3.548 -2.807 1.00 . A A . 51 TRP HA 1 1
14 15989 1 1 51 TRP HB2 H 9.017 5.646 -4.882 1.00 . A A . 51 TRP HB2 1 1
14 15990 1 1 51 TRP HB3 H 7.950 5.296 -3.537 1.00 . A A . 51 TRP HB3 1 1
14 15991 1 1 51 TRP HD1 H 11.634 6.474 -4.073 1.00 . A A . 51 TRP HD1 1 1
14 15992 1 1 51 TRP HE1 H 12.406 8.033 -2.089 1.00 . A A . 51 TRP HE1 1 1
14 15993 1 1 51 TRP HE3 H 7.388 5.961 -1.323 1.00 . A A . 51 TRP HE3 1 1
14 15994 1 1 51 TRP HH2 H 9.065 8.586 1.698 1.00 . A A . 51 TRP HH2 1 1
14 15995 1 1 51 TRP HZ2 H 11.181 8.858 0.354 1.00 . A A . 51 TRP HZ2 1 1
14 15996 1 1 51 TRP HZ3 H 7.257 7.176 0.850 1.00 . A A . 51 TRP HZ3 1 1
14 15997 1 1 51 TRP N N 10.748 3.694 -4.546 1.00 . A A . 51 TRP N 1 1
14 15998 1 1 51 TRP NE1 N 11.450 7.513 -2.156 1.00 . A A . 51 TRP NE1 1 1
14 15999 1 1 51 TRP O O 8.574 2.573 -5.690 1.00 . A A . 51 TRP O 1 1
14 16000 1 1 52 LEU C C 5.167 2.041 -3.941 1.00 . A A . 52 LEU C 1 1
14 16001 1 1 52 LEU CA C 6.556 1.435 -4.153 1.00 . A A . 52 LEU CA 1 1
14 16002 1 1 52 LEU CB C 6.737 0.067 -3.495 1.00 . A A . 52 LEU CB 1 1
14 16003 1 1 52 LEU CD1 C 8.927 -0.560 -4.578 1.00 . A A . 52 LEU CD1 1 1
14 16004 1 1 52 LEU CD2 C 8.905 0.596 -2.320 1.00 . A A . 52 LEU CD2 1 1
14 16005 1 1 52 LEU CG C 8.182 -0.376 -3.254 1.00 . A A . 52 LEU CG 1 1
14 16006 1 1 52 LEU H H 7.500 2.599 -2.706 1.00 . A A . 52 LEU H 1 1
14 16007 1 1 52 LEU HA H 6.715 1.302 -5.224 1.00 . A A . 52 LEU HA 1 1
14 16008 1 1 52 LEU HB2 H 6.216 0.074 -2.537 1.00 . A A . 52 LEU HB2 1 1
14 16009 1 1 52 LEU HB3 H 6.248 -0.682 -4.118 1.00 . A A . 52 LEU HB3 1 1
14 16010 1 1 52 LEU HD11 H 10.001 -0.527 -4.398 1.00 . A A . 52 LEU HD11 1 1
14 16011 1 1 52 LEU HD12 H 8.661 -1.524 -5.013 1.00 . A A . 52 LEU HD12 1 1
14 16012 1 1 52 LEU HD13 H 8.648 0.238 -5.266 1.00 . A A . 52 LEU HD13 1 1
14 16013 1 1 52 LEU HD21 H 9.620 0.047 -1.707 1.00 . A A . 52 LEU HD21 1 1
14 16014 1 1 52 LEU HD22 H 9.434 1.343 -2.912 1.00 . A A . 52 LEU HD22 1 1
14 16015 1 1 52 LEU HD23 H 8.178 1.091 -1.677 1.00 . A A . 52 LEU HD23 1 1
14 16016 1 1 52 LEU HG H 8.164 -1.346 -2.757 1.00 . A A . 52 LEU HG 1 1
14 16017 1 1 52 LEU N N 7.564 2.367 -3.677 1.00 . A A . 52 LEU N 1 1
14 16018 1 1 52 LEU O O 4.737 2.233 -2.805 1.00 . A A . 52 LEU O 1 1
14 16019 1 1 53 TYR C C 2.106 1.818 -4.863 1.00 . A A . 53 TYR C 1 1
14 16020 1 1 53 TYR CA C 3.173 2.905 -5.002 1.00 . A A . 53 TYR CA 1 1
14 16021 1 1 53 TYR CB C 2.977 3.627 -6.337 1.00 . A A . 53 TYR CB 1 1
14 16022 1 1 53 TYR CD1 C 1.560 5.545 -5.517 1.00 . A A . 53 TYR CD1 1 1
14 16023 1 1 53 TYR CD2 C 0.737 4.222 -7.330 1.00 . A A . 53 TYR CD2 1 1
14 16024 1 1 53 TYR CE1 C 0.374 6.360 -5.574 1.00 . A A . 53 TYR CE1 1 1
14 16025 1 1 53 TYR CE2 C -0.449 5.037 -7.387 1.00 . A A . 53 TYR CE2 1 1
14 16026 1 1 53 TYR CG C 1.717 4.493 -6.397 1.00 . A A . 53 TYR CG 1 1
14 16027 1 1 53 TYR CZ C -0.572 6.066 -6.505 1.00 . A A . 53 TYR CZ 1 1
14 16028 1 1 53 TYR H H 4.862 2.166 -5.973 1.00 . A A . 53 TYR H 1 1
14 16029 1 1 53 TYR HA H 3.126 3.564 -4.135 1.00 . A A . 53 TYR HA 1 1
14 16030 1 1 53 TYR HB2 H 3.847 4.256 -6.530 1.00 . A A . 53 TYR HB2 1 1
14 16031 1 1 53 TYR HB3 H 2.935 2.887 -7.136 1.00 . A A . 53 TYR HB3 1 1
14 16032 1 1 53 TYR HD1 H 2.334 5.759 -4.780 1.00 . A A . 53 TYR HD1 1 1
14 16033 1 1 53 TYR HD2 H 0.861 3.391 -8.025 1.00 . A A . 53 TYR HD2 1 1
14 16034 1 1 53 TYR HE1 H 0.238 7.194 -4.885 1.00 . A A . 53 TYR HE1 1 1
14 16035 1 1 53 TYR HE2 H -1.230 4.834 -8.119 1.00 . A A . 53 TYR HE2 1 1
14 16036 1 1 53 TYR HH H -1.471 7.778 -6.310 1.00 . A A . 53 TYR HH 1 1
14 16037 1 1 53 TYR N N 4.505 2.325 -5.052 1.00 . A A . 53 TYR N 1 1
14 16038 1 1 53 TYR O O 2.240 0.735 -5.431 1.00 . A A . 53 TYR O 1 1
14 16039 1 1 53 TYR OH O -1.692 6.835 -6.559 1.00 . A A . 53 TYR OH 1 1
14 16040 1 1 54 GLY C C -1.220 1.907 -3.242 1.00 . A A . 54 GLY C 1 1
14 16041 1 1 54 GLY CA C -0.019 1.208 -3.882 1.00 . A A . 54 GLY CA 1 1
14 16042 1 1 54 GLY H H 0.969 3.026 -3.644 1.00 . A A . 54 GLY H 1 1
14 16043 1 1 54 GLY HA2 H -0.317 0.760 -4.830 1.00 . A A . 54 GLY HA2 1 1
14 16044 1 1 54 GLY HA3 H 0.319 0.396 -3.238 1.00 . A A . 54 GLY HA3 1 1
14 16045 1 1 54 GLY N N 1.070 2.144 -4.103 1.00 . A A . 54 GLY N 1 1
14 16046 1 1 54 GLY O O -1.218 3.126 -3.076 1.00 . A A . 54 GLY O 1 1
14 16047 1 1 55 GLU C C -3.755 0.846 -1.012 1.00 . A A . 55 GLU C 1 1
14 16048 1 1 55 GLU CA C -3.424 1.631 -2.283 1.00 . A A . 55 GLU CA 1 1
14 16049 1 1 55 GLU CB C -4.598 1.606 -3.264 1.00 . A A . 55 GLU CB 1 1
14 16050 1 1 55 GLU CD C -6.920 0.946 -2.536 1.00 . A A . 55 GLU CD 1 1
14 16051 1 1 55 GLU CG C -5.888 2.074 -2.587 1.00 . A A . 55 GLU CG 1 1
14 16052 1 1 55 GLU H H -2.212 0.115 -3.040 1.00 . A A . 55 GLU H 1 1
14 16053 1 1 55 GLU HA H -3.191 2.665 -2.030 1.00 . A A . 55 GLU HA 1 1
14 16054 1 1 55 GLU HB2 H -4.377 2.249 -4.117 1.00 . A A . 55 GLU HB2 1 1
14 16055 1 1 55 GLU HB3 H -4.732 0.597 -3.652 1.00 . A A . 55 GLU HB3 1 1
14 16056 1 1 55 GLU HG2 H -5.668 2.417 -1.576 1.00 . A A . 55 GLU HG2 1 1
14 16057 1 1 55 GLU HG3 H -6.300 2.925 -3.130 1.00 . A A . 55 GLU HG3 1 1
14 16058 1 1 55 GLU N N -2.218 1.105 -2.901 1.00 . A A . 55 GLU N 1 1
14 16059 1 1 55 GLU O O -3.930 -0.370 -1.057 1.00 . A A . 55 GLU O 1 1
14 16060 1 1 55 GLU OE1 O -6.804 0.112 -1.612 1.00 . A A . 55 GLU OE1 1 1
14 16061 1 1 55 GLU OE2 O -7.801 0.942 -3.423 1.00 . A A . 55 GLU OE2 1 1
14 16062 1 1 56 ARG C C -5.529 0.327 1.338 1.00 . A A . 56 ARG C 1 1
14 16063 1 1 56 ARG CA C -4.137 0.963 1.373 1.00 . A A . 56 ARG CA 1 1
14 16064 1 1 56 ARG CB C -4.083 1.993 2.503 1.00 . A A . 56 ARG CB 1 1
14 16065 1 1 56 ARG CD C -3.275 2.381 4.860 1.00 . A A . 56 ARG CD 1 1
14 16066 1 1 56 ARG CG C -3.696 1.333 3.828 1.00 . A A . 56 ARG CG 1 1
14 16067 1 1 56 ARG CZ C -4.482 4.131 6.160 1.00 . A A . 56 ARG CZ 1 1
14 16068 1 1 56 ARG H H -3.687 2.564 0.120 1.00 . A A . 56 ARG H 1 1
14 16069 1 1 56 ARG HA H -3.364 0.207 1.513 1.00 . A A . 56 ARG HA 1 1
14 16070 1 1 56 ARG HB2 H -3.362 2.771 2.256 1.00 . A A . 56 ARG HB2 1 1
14 16071 1 1 56 ARG HB3 H -5.054 2.478 2.604 1.00 . A A . 56 ARG HB3 1 1
14 16072 1 1 56 ARG HD2 H -3.014 1.895 5.800 1.00 . A A . 56 ARG HD2 1 1
14 16073 1 1 56 ARG HD3 H -2.384 2.906 4.515 1.00 . A A . 56 ARG HD3 1 1
14 16074 1 1 56 ARG HE H -5.083 3.417 4.376 1.00 . A A . 56 ARG HE 1 1
14 16075 1 1 56 ARG HG2 H -4.538 0.758 4.212 1.00 . A A . 56 ARG HG2 1 1
14 16076 1 1 56 ARG HG3 H -2.879 0.631 3.664 1.00 . A A . 56 ARG HG3 1 1
14 16077 1 1 56 ARG HH11 H -2.786 3.438 7.042 1.00 . A A . 56 ARG HH11 1 1
14 16078 1 1 56 ARG HH12 H -3.637 4.655 7.934 1.00 . A A . 56 ARG HH12 1 1
14 16079 1 1 56 ARG HH21 H -6.206 5.023 5.553 1.00 . A A . 56 ARG HH21 1 1
14 16080 1 1 56 ARG HH22 H -5.595 5.563 7.081 1.00 . A A . 56 ARG HH22 1 1
14 16081 1 1 56 ARG N N -3.831 1.575 0.092 1.00 . A A . 56 ARG N 1 1
14 16082 1 1 56 ARG NE N -4.375 3.346 5.079 1.00 . A A . 56 ARG NE 1 1
14 16083 1 1 56 ARG NH1 N -3.557 4.070 7.127 1.00 . A A . 56 ARG NH1 1 1
14 16084 1 1 56 ARG NH2 N -5.515 4.977 6.274 1.00 . A A . 56 ARG NH2 1 1
14 16085 1 1 56 ARG O O -6.528 1.021 1.154 1.00 . A A . 56 ARG O 1 1
14 16086 1 1 57 LEU C C -7.624 -1.337 2.740 1.00 . A A . 57 LEU C 1 1
14 16087 1 1 57 LEU CA C -6.802 -1.722 1.509 1.00 . A A . 57 LEU CA 1 1
14 16088 1 1 57 LEU CB C -6.538 -3.225 1.390 1.00 . A A . 57 LEU CB 1 1
14 16089 1 1 57 LEU CD1 C -4.809 -4.922 0.691 1.00 . A A . 57 LEU CD1 1 1
14 16090 1 1 57 LEU CD2 C -6.276 -3.803 -1.050 1.00 . A A . 57 LEU CD2 1 1
14 16091 1 1 57 LEU CG C -5.560 -3.650 0.293 1.00 . A A . 57 LEU CG 1 1
14 16092 1 1 57 LEU H H -4.732 -1.543 1.667 1.00 . A A . 57 LEU H 1 1
14 16093 1 1 57 LEU HA H -7.352 -1.421 0.618 1.00 . A A . 57 LEU HA 1 1
14 16094 1 1 57 LEU HB2 H -6.159 -3.584 2.347 1.00 . A A . 57 LEU HB2 1 1
14 16095 1 1 57 LEU HB3 H -7.490 -3.728 1.216 1.00 . A A . 57 LEU HB3 1 1
14 16096 1 1 57 LEU HD11 H -4.812 -5.622 -0.145 1.00 . A A . 57 LEU HD11 1 1
14 16097 1 1 57 LEU HD12 H -3.781 -4.671 0.951 1.00 . A A . 57 LEU HD12 1 1
14 16098 1 1 57 LEU HD13 H -5.300 -5.380 1.550 1.00 . A A . 57 LEU HD13 1 1
14 16099 1 1 57 LEU HD21 H -5.868 -4.662 -1.584 1.00 . A A . 57 LEU HD21 1 1
14 16100 1 1 57 LEU HD22 H -7.342 -3.956 -0.879 1.00 . A A . 57 LEU HD22 1 1
14 16101 1 1 57 LEU HD23 H -6.129 -2.902 -1.645 1.00 . A A . 57 LEU HD23 1 1
14 16102 1 1 57 LEU HG H -4.817 -2.862 0.174 1.00 . A A . 57 LEU HG 1 1
14 16103 1 1 57 LEU N N -5.549 -0.986 1.518 1.00 . A A . 57 LEU N 1 1
14 16104 1 1 57 LEU O O -8.802 -1.678 2.836 1.00 . A A . 57 LEU O 1 1
14 16105 1 1 58 ARG C C -8.781 0.751 4.547 1.00 . A A . 58 ARG C 1 1
14 16106 1 1 58 ARG CA C -7.626 -0.197 4.873 1.00 . A A . 58 ARG CA 1 1
14 16107 1 1 58 ARG CB C -6.640 0.512 5.805 1.00 . A A . 58 ARG CB 1 1
14 16108 1 1 58 ARG CD C -6.384 1.842 7.932 1.00 . A A . 58 ARG CD 1 1
14 16109 1 1 58 ARG CG C -7.355 1.066 7.039 1.00 . A A . 58 ARG CG 1 1
14 16110 1 1 58 ARG CZ C -6.357 4.074 9.040 1.00 . A A . 58 ARG CZ 1 1
14 16111 1 1 58 ARG H H -6.012 -0.359 3.566 1.00 . A A . 58 ARG H 1 1
14 16112 1 1 58 ARG HA H -7.990 -1.114 5.336 1.00 . A A . 58 ARG HA 1 1
14 16113 1 1 58 ARG HB2 H -5.861 -0.185 6.114 1.00 . A A . 58 ARG HB2 1 1
14 16114 1 1 58 ARG HB3 H -6.148 1.324 5.270 1.00 . A A . 58 ARG HB3 1 1
14 16115 1 1 58 ARG HD2 H -6.249 1.319 8.878 1.00 . A A . 58 ARG HD2 1 1
14 16116 1 1 58 ARG HD3 H -5.406 1.899 7.456 1.00 . A A . 58 ARG HD3 1 1
14 16117 1 1 58 ARG HE H -7.717 3.496 7.673 1.00 . A A . 58 ARG HE 1 1
14 16118 1 1 58 ARG HG2 H -8.171 1.718 6.729 1.00 . A A . 58 ARG HG2 1 1
14 16119 1 1 58 ARG HG3 H -7.799 0.247 7.605 1.00 . A A . 58 ARG HG3 1 1
14 16120 1 1 58 ARG HH11 H -4.865 2.820 9.621 1.00 . A A . 58 ARG HH11 1 1
14 16121 1 1 58 ARG HH12 H -4.860 4.376 10.382 1.00 . A A . 58 ARG HH12 1 1
14 16122 1 1 58 ARG HH21 H -7.710 5.549 8.677 1.00 . A A . 58 ARG HH21 1 1
14 16123 1 1 58 ARG HH22 H -6.489 5.938 9.842 1.00 . A A . 58 ARG HH22 1 1
14 16124 1 1 58 ARG N N -6.970 -0.632 3.652 1.00 . A A . 58 ARG N 1 1
14 16125 1 1 58 ARG NE N -6.905 3.205 8.179 1.00 . A A . 58 ARG NE 1 1
14 16126 1 1 58 ARG NH1 N -5.269 3.727 9.740 1.00 . A A . 58 ARG NH1 1 1
14 16127 1 1 58 ARG NH2 N -6.898 5.290 9.200 1.00 . A A . 58 ARG NH2 1 1
14 16128 1 1 58 ARG O O -9.941 0.432 4.800 1.00 . A A . 58 ARG O 1 1
14 16129 1 1 59 ASP C C -9.461 3.031 2.103 1.00 . A A . 59 ASP C 1 1
14 16130 1 1 59 ASP CA C -9.415 2.896 3.626 1.00 . A A . 59 ASP CA 1 1
14 16131 1 1 59 ASP CB C -9.061 4.264 4.212 1.00 . A A . 59 ASP CB 1 1
14 16132 1 1 59 ASP CG C -10.258 5.171 4.507 1.00 . A A . 59 ASP CG 1 1
14 16133 1 1 59 ASP H H -7.476 2.151 3.787 1.00 . A A . 59 ASP H 1 1
14 16134 1 1 59 ASP HA H -10.354 2.530 4.041 1.00 . A A . 59 ASP HA 1 1
14 16135 1 1 59 ASP HB2 H -8.501 4.114 5.135 1.00 . A A . 59 ASP HB2 1 1
14 16136 1 1 59 ASP HB3 H -8.397 4.780 3.517 1.00 . A A . 59 ASP HB3 1 1
14 16137 1 1 59 ASP N N -8.423 1.899 3.990 1.00 . A A . 59 ASP N 1 1
14 16138 1 1 59 ASP O O -10.483 3.425 1.542 1.00 . A A . 59 ASP O 1 1
14 16139 1 1 59 ASP OD1 O -10.856 5.659 3.524 1.00 . A A . 59 ASP OD1 1 1
14 16140 1 1 59 ASP OD2 O -10.547 5.355 5.709 1.00 . A A . 59 ASP OD2 1 1
14 16141 1 1 60 GLY C C -7.312 3.915 -0.395 1.00 . A A . 60 GLY C 1 1
14 16142 1 1 60 GLY CA C -8.242 2.777 0.029 1.00 . A A . 60 GLY CA 1 1
14 16143 1 1 60 GLY H H -7.516 2.378 1.941 1.00 . A A . 60 GLY H 1 1
14 16144 1 1 60 GLY HA2 H -7.869 1.832 -0.365 1.00 . A A . 60 GLY HA2 1 1
14 16145 1 1 60 GLY HA3 H -9.232 2.933 -0.399 1.00 . A A . 60 GLY HA3 1 1
14 16146 1 1 60 GLY N N -8.342 2.697 1.477 1.00 . A A . 60 GLY N 1 1
14 16147 1 1 60 GLY O O -7.237 4.254 -1.575 1.00 . A A . 60 GLY O 1 1
14 16148 1 1 61 GLU C C -4.596 5.115 -0.618 1.00 . A A . 61 GLU C 1 1
14 16149 1 1 61 GLU CA C -5.704 5.567 0.336 1.00 . A A . 61 GLU CA 1 1
14 16150 1 1 61 GLU CB C -5.116 6.107 1.641 1.00 . A A . 61 GLU CB 1 1
14 16151 1 1 61 GLU CD C -4.691 8.234 2.927 1.00 . A A . 61 GLU CD 1 1
14 16152 1 1 61 GLU CG C -5.595 7.535 1.909 1.00 . A A . 61 GLU CG 1 1
14 16153 1 1 61 GLU H H -6.692 4.193 1.549 1.00 . A A . 61 GLU H 1 1
14 16154 1 1 61 GLU HA H -6.302 6.347 -0.136 1.00 . A A . 61 GLU HA 1 1
14 16155 1 1 61 GLU HB2 H -5.408 5.460 2.469 1.00 . A A . 61 GLU HB2 1 1
14 16156 1 1 61 GLU HB3 H -4.028 6.088 1.590 1.00 . A A . 61 GLU HB3 1 1
14 16157 1 1 61 GLU HG2 H -5.605 8.100 0.977 1.00 . A A . 61 GLU HG2 1 1
14 16158 1 1 61 GLU HG3 H -6.620 7.515 2.281 1.00 . A A . 61 GLU HG3 1 1
14 16159 1 1 61 GLU N N -6.626 4.474 0.591 1.00 . A A . 61 GLU N 1 1
14 16160 1 1 61 GLU O O -3.919 4.121 -0.362 1.00 . A A . 61 GLU O 1 1
14 16161 1 1 61 GLU OE1 O -4.397 7.593 3.959 1.00 . A A . 61 GLU OE1 1 1
14 16162 1 1 61 GLU OE2 O -4.316 9.394 2.649 1.00 . A A . 61 GLU OE2 1 1
14 16163 1 1 62 THR C C -2.310 6.596 -2.653 1.00 . A A . 62 THR C 1 1
14 16164 1 1 62 THR CA C -3.431 5.556 -2.692 1.00 . A A . 62 THR CA 1 1
14 16165 1 1 62 THR CB C -4.120 5.456 -4.054 1.00 . A A . 62 THR CB 1 1
14 16166 1 1 62 THR CG2 C -3.534 4.342 -4.925 1.00 . A A . 62 THR CG2 1 1
14 16167 1 1 62 THR H H -5.000 6.675 -1.899 1.00 . A A . 62 THR H 1 1
14 16168 1 1 62 THR HA H -2.985 4.595 -2.438 1.00 . A A . 62 THR HA 1 1
14 16169 1 1 62 THR HB H -4.093 6.413 -4.575 1.00 . A A . 62 THR HB 1 1
14 16170 1 1 62 THR HG1 H -6.112 5.612 -4.154 1.00 . A A . 62 THR HG1 1 1
14 16171 1 1 62 THR HG21 H -4.343 3.803 -5.418 1.00 . A A . 62 THR HG21 1 1
14 16172 1 1 62 THR HG22 H -2.876 4.778 -5.678 1.00 . A A . 62 THR HG22 1 1
14 16173 1 1 62 THR HG23 H -2.966 3.653 -4.301 1.00 . A A . 62 THR HG23 1 1
14 16174 1 1 62 THR N N -4.445 5.867 -1.698 1.00 . A A . 62 THR N 1 1
14 16175 1 1 62 THR O O -2.513 7.748 -3.034 1.00 . A A . 62 THR O 1 1
14 16176 1 1 62 THR OG1 O -5.434 5.000 -3.747 1.00 . A A . 62 THR OG1 1 1
14 16177 1 1 63 GLY C C 1.300 6.261 -2.351 1.00 . A A . 63 GLY C 1 1
14 16178 1 1 63 GLY CA C 0.003 7.031 -2.094 1.00 . A A . 63 GLY CA 1 1
14 16179 1 1 63 GLY H H -0.994 5.215 -1.880 1.00 . A A . 63 GLY H 1 1
14 16180 1 1 63 GLY HA2 H -0.093 7.841 -2.817 1.00 . A A . 63 GLY HA2 1 1
14 16181 1 1 63 GLY HA3 H 0.037 7.488 -1.105 1.00 . A A . 63 GLY HA3 1 1
14 16182 1 1 63 GLY N N -1.151 6.153 -2.188 1.00 . A A . 63 GLY N 1 1
14 16183 1 1 63 GLY O O 1.268 5.077 -2.684 1.00 . A A . 63 GLY O 1 1
14 16184 1 1 64 TRP C C 4.225 5.854 -1.047 1.00 . A A . 64 TRP C 1 1
14 16185 1 1 64 TRP CA C 3.716 6.362 -2.397 1.00 . A A . 64 TRP CA 1 1
14 16186 1 1 64 TRP CB C 4.675 7.350 -3.064 1.00 . A A . 64 TRP CB 1 1
14 16187 1 1 64 TRP CD1 C 3.661 8.499 -5.141 1.00 . A A . 64 TRP CD1 1 1
14 16188 1 1 64 TRP CD2 C 4.943 6.763 -5.640 1.00 . A A . 64 TRP CD2 1 1
14 16189 1 1 64 TRP CE2 C 4.469 7.281 -6.828 1.00 . A A . 64 TRP CE2 1 1
14 16190 1 1 64 TRP CE3 C 5.794 5.644 -5.617 1.00 . A A . 64 TRP CE3 1 1
14 16191 1 1 64 TRP CG C 4.415 7.558 -4.557 1.00 . A A . 64 TRP CG 1 1
14 16192 1 1 64 TRP CH2 C 5.636 5.629 -8.082 1.00 . A A . 64 TRP CH2 1 1
14 16193 1 1 64 TRP CZ2 C 4.790 6.745 -8.081 1.00 . A A . 64 TRP CZ2 1 1
14 16194 1 1 64 TRP CZ3 C 6.105 5.119 -6.877 1.00 . A A . 64 TRP CZ3 1 1
14 16195 1 1 64 TRP H H 2.428 7.927 -1.916 1.00 . A A . 64 TRP H 1 1
14 16196 1 1 64 TRP HA H 3.591 5.527 -3.086 1.00 . A A . 64 TRP HA 1 1
14 16197 1 1 64 TRP HB2 H 4.601 8.312 -2.556 1.00 . A A . 64 TRP HB2 1 1
14 16198 1 1 64 TRP HB3 H 5.697 6.996 -2.929 1.00 . A A . 64 TRP HB3 1 1
14 16199 1 1 64 TRP HD1 H 3.114 9.270 -4.598 1.00 . A A . 64 TRP HD1 1 1
14 16200 1 1 64 TRP HE1 H 3.134 9.006 -7.224 1.00 . A A . 64 TRP HE1 1 1
14 16201 1 1 64 TRP HE3 H 6.181 5.216 -4.693 1.00 . A A . 64 TRP HE3 1 1
14 16202 1 1 64 TRP HH2 H 5.925 5.162 -9.024 1.00 . A A . 64 TRP HH2 1 1
14 16203 1 1 64 TRP HZ2 H 4.402 7.173 -9.005 1.00 . A A . 64 TRP HZ2 1 1
14 16204 1 1 64 TRP HZ3 H 6.761 4.250 -6.916 1.00 . A A . 64 TRP HZ3 1 1
14 16205 1 1 64 TRP N N 2.411 6.964 -2.187 1.00 . A A . 64 TRP N 1 1
14 16206 1 1 64 TRP NE1 N 3.665 8.371 -6.515 1.00 . A A . 64 TRP NE1 1 1
14 16207 1 1 64 TRP O O 4.253 6.600 -0.069 1.00 . A A . 64 TRP O 1 1
14 16208 1 1 65 PHE C C 6.430 3.224 -0.090 1.00 . A A . 65 PHE C 1 1
14 16209 1 1 65 PHE CA C 5.122 3.971 0.179 1.00 . A A . 65 PHE CA 1 1
14 16210 1 1 65 PHE CB C 4.064 2.970 0.647 1.00 . A A . 65 PHE CB 1 1
14 16211 1 1 65 PHE CD1 C 5.132 0.748 0.211 1.00 . A A . 65 PHE CD1 1 1
14 16212 1 1 65 PHE CD2 C 3.174 1.290 -0.982 1.00 . A A . 65 PHE CD2 1 1
14 16213 1 1 65 PHE CE1 C 5.189 -0.506 -0.453 1.00 . A A . 65 PHE CE1 1 1
14 16214 1 1 65 PHE CE2 C 3.232 0.036 -1.646 1.00 . A A . 65 PHE CE2 1 1
14 16215 1 1 65 PHE CG C 4.126 1.619 -0.068 1.00 . A A . 65 PHE CG 1 1
14 16216 1 1 65 PHE CZ C 4.238 -0.836 -1.367 1.00 . A A . 65 PHE CZ 1 1
14 16217 1 1 65 PHE H H 4.589 3.988 -1.835 1.00 . A A . 65 PHE H 1 1
14 16218 1 1 65 PHE HA H 5.303 4.772 0.896 1.00 . A A . 65 PHE HA 1 1
14 16219 1 1 65 PHE HB2 H 4.181 2.809 1.719 1.00 . A A . 65 PHE HB2 1 1
14 16220 1 1 65 PHE HB3 H 3.075 3.405 0.497 1.00 . A A . 65 PHE HB3 1 1
14 16221 1 1 65 PHE HD1 H 5.894 1.012 0.944 1.00 . A A . 65 PHE HD1 1 1
14 16222 1 1 65 PHE HD2 H 2.368 1.988 -1.206 1.00 . A A . 65 PHE HD2 1 1
14 16223 1 1 65 PHE HE1 H 5.995 -1.205 -0.229 1.00 . A A . 65 PHE HE1 1 1
14 16224 1 1 65 PHE HE2 H 2.469 -0.228 -2.379 1.00 . A A . 65 PHE HE2 1 1
14 16225 1 1 65 PHE HZ H 4.282 -1.798 -1.877 1.00 . A A . 65 PHE HZ 1 1
14 16226 1 1 65 PHE N N 4.615 4.588 -1.035 1.00 . A A . 65 PHE N 1 1
14 16227 1 1 65 PHE O O 6.525 2.456 -1.045 1.00 . A A . 65 PHE O 1 1
14 16228 1 1 66 PRO C C 8.669 1.382 1.105 1.00 . A A . 66 PRO C 1 1
14 16229 1 1 66 PRO CA C 8.730 2.845 0.660 1.00 . A A . 66 PRO CA 1 1
14 16230 1 1 66 PRO CB C 9.670 3.685 1.509 1.00 . A A . 66 PRO CB 1 1
14 16231 1 1 66 PRO CD C 7.355 4.388 1.936 1.00 . A A . 66 PRO CD 1 1
14 16232 1 1 66 PRO CG C 8.782 4.482 2.450 1.00 . A A . 66 PRO CG 1 1
14 16233 1 1 66 PRO HA H 9.012 2.827 -0.299 1.00 . A A . 66 PRO HA 1 1
14 16234 1 1 66 PRO HB2 H 10.363 3.054 2.066 1.00 . A A . 66 PRO HB2 1 1
14 16235 1 1 66 PRO HB3 H 10.272 4.346 0.886 1.00 . A A . 66 PRO HB3 1 1
14 16236 1 1 66 PRO HD2 H 6.683 4.002 2.702 1.00 . A A . 66 PRO HD2 1 1
14 16237 1 1 66 PRO HD3 H 6.975 5.366 1.642 1.00 . A A . 66 PRO HD3 1 1
14 16238 1 1 66 PRO HG2 H 8.850 4.088 3.464 1.00 . A A . 66 PRO HG2 1 1
14 16239 1 1 66 PRO HG3 H 9.106 5.522 2.491 1.00 . A A . 66 PRO HG3 1 1
14 16240 1 1 66 PRO N N 7.431 3.483 0.793 1.00 . A A . 66 PRO N 1 1
14 16241 1 1 66 PRO O O 7.841 1.017 1.938 1.00 . A A . 66 PRO O 1 1
14 16242 1 1 67 GLU C C 10.197 -1.028 2.258 1.00 . A A . 67 GLU C 1 1
14 16243 1 1 67 GLU CA C 9.615 -0.830 0.857 1.00 . A A . 67 GLU CA 1 1
14 16244 1 1 67 GLU CB C 10.424 -1.602 -0.187 1.00 . A A . 67 GLU CB 1 1
14 16245 1 1 67 GLU CD C 12.902 -1.776 -0.623 1.00 . A A . 67 GLU CD 1 1
14 16246 1 1 67 GLU CG C 11.694 -0.839 -0.570 1.00 . A A . 67 GLU CG 1 1
14 16247 1 1 67 GLU H H 10.227 0.890 -0.146 1.00 . A A . 67 GLU H 1 1
14 16248 1 1 67 GLU HA H 8.581 -1.175 0.834 1.00 . A A . 67 GLU HA 1 1
14 16249 1 1 67 GLU HB2 H 10.690 -2.583 0.206 1.00 . A A . 67 GLU HB2 1 1
14 16250 1 1 67 GLU HB3 H 9.814 -1.768 -1.075 1.00 . A A . 67 GLU HB3 1 1
14 16251 1 1 67 GLU HG2 H 11.557 -0.361 -1.540 1.00 . A A . 67 GLU HG2 1 1
14 16252 1 1 67 GLU HG3 H 11.877 -0.044 0.154 1.00 . A A . 67 GLU HG3 1 1
14 16253 1 1 67 GLU N N 9.557 0.584 0.530 1.00 . A A . 67 GLU N 1 1
14 16254 1 1 67 GLU O O 9.781 -1.927 2.986 1.00 . A A . 67 GLU O 1 1
14 16255 1 1 67 GLU OE1 O 12.837 -2.741 -1.416 1.00 . A A . 67 GLU OE1 1 1
14 16256 1 1 67 GLU OE2 O 13.863 -1.507 0.130 1.00 . A A . 67 GLU OE2 1 1
14 16257 1 1 68 ASP C C 10.728 -0.223 4.989 1.00 . A A . 68 ASP C 1 1
14 16258 1 1 68 ASP CA C 11.796 -0.242 3.894 1.00 . A A . 68 ASP CA 1 1
14 16259 1 1 68 ASP CB C 12.721 0.957 4.115 1.00 . A A . 68 ASP CB 1 1
14 16260 1 1 68 ASP CG C 14.202 0.691 3.837 1.00 . A A . 68 ASP CG 1 1
14 16261 1 1 68 ASP H H 11.485 0.557 1.995 1.00 . A A . 68 ASP H 1 1
14 16262 1 1 68 ASP HA H 12.365 -1.171 3.883 1.00 . A A . 68 ASP HA 1 1
14 16263 1 1 68 ASP HB2 H 12.388 1.776 3.478 1.00 . A A . 68 ASP HB2 1 1
14 16264 1 1 68 ASP HB3 H 12.615 1.293 5.147 1.00 . A A . 68 ASP HB3 1 1
14 16265 1 1 68 ASP N N 11.152 -0.172 2.593 1.00 . A A . 68 ASP N 1 1
14 16266 1 1 68 ASP O O 10.979 -0.651 6.114 1.00 . A A . 68 ASP O 1 1
14 16267 1 1 68 ASP OD1 O 14.710 -0.312 4.384 1.00 . A A . 68 ASP OD1 1 1
14 16268 1 1 68 ASP OD2 O 14.792 1.496 3.085 1.00 . A A . 68 ASP OD2 1 1
14 16269 1 1 69 PHE C C 7.340 -0.624 5.180 1.00 . A A . 69 PHE C 1 1
14 16270 1 1 69 PHE CA C 8.450 0.359 5.558 1.00 . A A . 69 PHE CA 1 1
14 16271 1 1 69 PHE CB C 7.901 1.785 5.481 1.00 . A A . 69 PHE CB 1 1
14 16272 1 1 69 PHE CD1 C 9.971 3.186 5.328 1.00 . A A . 69 PHE CD1 1 1
14 16273 1 1 69 PHE CD2 C 8.585 3.459 7.213 1.00 . A A . 69 PHE CD2 1 1
14 16274 1 1 69 PHE CE1 C 10.856 4.174 5.836 1.00 . A A . 69 PHE CE1 1 1
14 16275 1 1 69 PHE CE2 C 9.470 4.447 7.720 1.00 . A A . 69 PHE CE2 1 1
14 16276 1 1 69 PHE CG C 8.854 2.849 6.027 1.00 . A A . 69 PHE CG 1 1
14 16277 1 1 69 PHE CZ C 10.587 4.783 7.021 1.00 . A A . 69 PHE CZ 1 1
14 16278 1 1 69 PHE H H 9.361 0.625 3.704 1.00 . A A . 69 PHE H 1 1
14 16279 1 1 69 PHE HA H 8.840 0.102 6.543 1.00 . A A . 69 PHE HA 1 1
14 16280 1 1 69 PHE HB2 H 7.670 2.018 4.441 1.00 . A A . 69 PHE HB2 1 1
14 16281 1 1 69 PHE HB3 H 6.963 1.833 6.034 1.00 . A A . 69 PHE HB3 1 1
14 16282 1 1 69 PHE HD1 H 10.187 2.697 4.378 1.00 . A A . 69 PHE HD1 1 1
14 16283 1 1 69 PHE HD2 H 7.690 3.189 7.773 1.00 . A A . 69 PHE HD2 1 1
14 16284 1 1 69 PHE HE1 H 11.751 4.443 5.275 1.00 . A A . 69 PHE HE1 1 1
14 16285 1 1 69 PHE HE2 H 9.254 4.935 8.671 1.00 . A A . 69 PHE HE2 1 1
14 16286 1 1 69 PHE HZ H 11.266 5.542 7.411 1.00 . A A . 69 PHE HZ 1 1
14 16287 1 1 69 PHE N N 9.558 0.278 4.621 1.00 . A A . 69 PHE N 1 1
14 16288 1 1 69 PHE O O 6.169 -0.385 5.472 1.00 . A A . 69 PHE O 1 1
14 16289 1 1 70 ALA C C 7.555 -4.025 3.819 1.00 . A A . 70 ALA C 1 1
14 16290 1 1 70 ALA CA C 6.801 -2.727 4.115 1.00 . A A . 70 ALA CA 1 1
14 16291 1 1 70 ALA CB C 6.011 -2.223 2.906 1.00 . A A . 70 ALA CB 1 1
14 16292 1 1 70 ALA H H 8.701 -1.894 4.302 1.00 . A A . 70 ALA H 1 1
14 16293 1 1 70 ALA HA H 6.109 -2.899 4.940 1.00 . A A . 70 ALA HA 1 1
14 16294 1 1 70 ALA HB1 H 6.256 -1.177 2.722 1.00 . A A . 70 ALA HB1 1 1
14 16295 1 1 70 ALA HB2 H 6.270 -2.817 2.029 1.00 . A A . 70 ALA HB2 1 1
14 16296 1 1 70 ALA HB3 H 4.943 -2.316 3.105 1.00 . A A . 70 ALA HB3 1 1
14 16297 1 1 70 ALA N N 7.746 -1.708 4.536 1.00 . A A . 70 ALA N 1 1
14 16298 1 1 70 ALA O O 8.770 -4.011 3.625 1.00 . A A . 70 ALA O 1 1
14 16299 1 1 71 ARG C C 6.570 -7.155 2.458 1.00 . A A . 71 ARG C 1 1
14 16300 1 1 71 ARG CA C 7.386 -6.420 3.523 1.00 . A A . 71 ARG CA 1 1
14 16301 1 1 71 ARG CB C 7.440 -7.272 4.792 1.00 . A A . 71 ARG CB 1 1
14 16302 1 1 71 ARG CD C 9.075 -8.273 6.431 1.00 . A A . 71 ARG CD 1 1
14 16303 1 1 71 ARG CG C 8.769 -7.078 5.526 1.00 . A A . 71 ARG CG 1 1
14 16304 1 1 71 ARG CZ C 10.542 -10.283 6.304 1.00 . A A . 71 ARG CZ 1 1
14 16305 1 1 71 ARG H H 5.816 -5.119 3.951 1.00 . A A . 71 ARG H 1 1
14 16306 1 1 71 ARG HA H 8.394 -6.206 3.167 1.00 . A A . 71 ARG HA 1 1
14 16307 1 1 71 ARG HB2 H 6.614 -7.003 5.451 1.00 . A A . 71 ARG HB2 1 1
14 16308 1 1 71 ARG HB3 H 7.313 -8.323 4.535 1.00 . A A . 71 ARG HB3 1 1
14 16309 1 1 71 ARG HD2 H 9.569 -7.934 7.341 1.00 . A A . 71 ARG HD2 1 1
14 16310 1 1 71 ARG HD3 H 8.146 -8.757 6.735 1.00 . A A . 71 ARG HD3 1 1
14 16311 1 1 71 ARG HE H 10.081 -9.107 4.737 1.00 . A A . 71 ARG HE 1 1
14 16312 1 1 71 ARG HG2 H 9.573 -6.951 4.802 1.00 . A A . 71 ARG HG2 1 1
14 16313 1 1 71 ARG HG3 H 8.730 -6.166 6.122 1.00 . A A . 71 ARG HG3 1 1
14 16314 1 1 71 ARG HH11 H 9.808 -9.884 8.158 1.00 . A A . 71 ARG HH11 1 1
14 16315 1 1 71 ARG HH12 H 10.830 -11.279 8.053 1.00 . A A . 71 ARG HH12 1 1
14 16316 1 1 71 ARG HH21 H 11.429 -10.947 4.598 1.00 . A A . 71 ARG HH21 1 1
14 16317 1 1 71 ARG HH22 H 11.758 -11.888 6.015 1.00 . A A . 71 ARG HH22 1 1
14 16318 1 1 71 ARG N N 6.803 -5.116 3.792 1.00 . A A . 71 ARG N 1 1
14 16319 1 1 71 ARG NE N 9.938 -9.240 5.718 1.00 . A A . 71 ARG NE 1 1
14 16320 1 1 71 ARG NH1 N 10.380 -10.501 7.616 1.00 . A A . 71 ARG NH1 1 1
14 16321 1 1 71 ARG NH2 N 11.307 -11.109 5.577 1.00 . A A . 71 ARG NH2 1 1
14 16322 1 1 71 ARG O O 5.423 -7.528 2.697 1.00 . A A . 71 ARG O 1 1
14 16323 1 1 72 PHE C C 6.025 -9.400 0.638 1.00 . A A . 72 PHE C 1 1
14 16324 1 1 72 PHE CA C 6.541 -8.027 0.202 1.00 . A A . 72 PHE CA 1 1
14 16325 1 1 72 PHE CB C 7.592 -8.214 -0.894 1.00 . A A . 72 PHE CB 1 1
14 16326 1 1 72 PHE CD1 C 6.785 -7.256 -3.062 1.00 . A A . 72 PHE CD1 1 1
14 16327 1 1 72 PHE CD2 C 8.355 -6.016 -1.819 1.00 . A A . 72 PHE CD2 1 1
14 16328 1 1 72 PHE CE1 C 6.771 -6.241 -4.056 1.00 . A A . 72 PHE CE1 1 1
14 16329 1 1 72 PHE CE2 C 8.340 -5.001 -2.812 1.00 . A A . 72 PHE CE2 1 1
14 16330 1 1 72 PHE CG C 7.576 -7.121 -1.965 1.00 . A A . 72 PHE CG 1 1
14 16331 1 1 72 PHE CZ C 7.549 -5.135 -3.910 1.00 . A A . 72 PHE CZ 1 1
14 16332 1 1 72 PHE H H 8.128 -7.036 1.118 1.00 . A A . 72 PHE H 1 1
14 16333 1 1 72 PHE HA H 5.700 -7.407 -0.111 1.00 . A A . 72 PHE HA 1 1
14 16334 1 1 72 PHE HB2 H 8.580 -8.245 -0.435 1.00 . A A . 72 PHE HB2 1 1
14 16335 1 1 72 PHE HB3 H 7.433 -9.180 -1.374 1.00 . A A . 72 PHE HB3 1 1
14 16336 1 1 72 PHE HD1 H 6.161 -8.142 -3.179 1.00 . A A . 72 PHE HD1 1 1
14 16337 1 1 72 PHE HD2 H 8.989 -5.908 -0.939 1.00 . A A . 72 PHE HD2 1 1
14 16338 1 1 72 PHE HE1 H 6.136 -6.349 -4.936 1.00 . A A . 72 PHE HE1 1 1
14 16339 1 1 72 PHE HE2 H 8.964 -4.115 -2.695 1.00 . A A . 72 PHE HE2 1 1
14 16340 1 1 72 PHE HZ H 7.538 -4.357 -4.672 1.00 . A A . 72 PHE HZ 1 1
14 16341 1 1 72 PHE N N 7.195 -7.342 1.304 1.00 . A A . 72 PHE N 1 1
14 16342 1 1 72 PHE O O 6.792 -10.357 0.721 1.00 . A A . 72 PHE O 1 1
14 16343 1 1 73 ILE C C 4.309 -11.759 0.252 1.00 . A A . 73 ILE C 1 1
14 16344 1 1 73 ILE CA C 4.101 -10.691 1.329 1.00 . A A . 73 ILE CA 1 1
14 16345 1 1 73 ILE CB C 2.631 -10.454 1.683 1.00 . A A . 73 ILE CB 1 1
14 16346 1 1 73 ILE CD1 C 1.043 -9.263 3.238 1.00 . A A . 73 ILE CD1 1 1
14 16347 1 1 73 ILE CG1 C 2.495 -9.389 2.772 1.00 . A A . 73 ILE CG1 1 1
14 16348 1 1 73 ILE CG2 C 1.943 -11.764 2.072 1.00 . A A . 73 ILE CG2 1 1
14 16349 1 1 73 ILE H H 4.111 -8.668 0.833 1.00 . A A . 73 ILE H 1 1
14 16350 1 1 73 ILE HA H 4.603 -11.017 2.240 1.00 . A A . 73 ILE HA 1 1
14 16351 1 1 73 ILE HB H 2.123 -10.075 0.796 1.00 . A A . 73 ILE HB 1 1
14 16352 1 1 73 ILE HD11 H 0.634 -10.256 3.426 1.00 . A A . 73 ILE HD11 1 1
14 16353 1 1 73 ILE HD12 H 1.005 -8.675 4.155 1.00 . A A . 73 ILE HD12 1 1
14 16354 1 1 73 ILE HD13 H 0.455 -8.769 2.464 1.00 . A A . 73 ILE HD13 1 1
14 16355 1 1 73 ILE HG12 H 3.131 -9.646 3.619 1.00 . A A . 73 ILE HG12 1 1
14 16356 1 1 73 ILE HG13 H 2.843 -8.428 2.393 1.00 . A A . 73 ILE HG13 1 1
14 16357 1 1 73 ILE HG21 H 2.340 -12.578 1.466 1.00 . A A . 73 ILE HG21 1 1
14 16358 1 1 73 ILE HG22 H 2.128 -11.972 3.126 1.00 . A A . 73 ILE HG22 1 1
14 16359 1 1 73 ILE HG23 H 0.870 -11.674 1.903 1.00 . A A . 73 ILE HG23 1 1
14 16360 1 1 73 ILE N N 4.728 -9.452 0.904 1.00 . A A . 73 ILE N 1 1
14 16361 1 1 73 ILE O O 4.778 -12.858 0.546 1.00 . A A . 73 ILE O 1 1
14 16362 1 1 74 SER C C 4.181 -11.523 -3.401 1.00 . A A . 74 SER C 1 1
14 16363 1 1 74 SER CA C 4.093 -12.311 -2.092 1.00 . A A . 74 SER CA 1 1
14 16364 1 1 74 SER CB C 2.929 -13.302 -2.147 1.00 . A A . 74 SER CB 1 1
14 16365 1 1 74 SER H H 3.571 -10.502 -1.201 1.00 . A A . 74 SER H 1 1
14 16366 1 1 74 SER HA H 5.022 -12.851 -1.909 1.00 . A A . 74 SER HA 1 1
14 16367 1 1 74 SER HB2 H 2.244 -13.102 -1.322 1.00 . A A . 74 SER HB2 1 1
14 16368 1 1 74 SER HB3 H 2.369 -13.153 -3.070 1.00 . A A . 74 SER HB3 1 1
14 16369 1 1 74 SER HG H 3.526 -14.913 -1.121 1.00 . A A . 74 SER HG 1 1
14 16370 1 1 74 SER N N 3.951 -11.398 -0.971 1.00 . A A . 74 SER N 1 1
14 16371 1 1 74 SER O O 3.369 -10.633 -3.649 1.00 . A A . 74 SER O 1 1
14 16372 1 1 74 SER OG O 3.375 -14.653 -2.075 1.00 . A A . 74 SER OG 1 1
14 16373 1 1 75 GLY C C 6.660 -11.707 -6.154 1.00 . A A . 75 GLY C 1 1
14 16374 1 1 75 GLY CA C 5.377 -11.216 -5.480 1.00 . A A . 75 GLY CA 1 1
14 16375 1 1 75 GLY H H 5.829 -12.604 -3.994 1.00 . A A . 75 GLY H 1 1
14 16376 1 1 75 GLY HA2 H 4.524 -11.404 -6.133 1.00 . A A . 75 GLY HA2 1 1
14 16377 1 1 75 GLY HA3 H 5.430 -10.137 -5.330 1.00 . A A . 75 GLY HA3 1 1
14 16378 1 1 75 GLY N N 5.173 -11.878 -4.204 1.00 . A A . 75 GLY N 1 1
14 16379 1 1 75 GLY O O 6.925 -12.907 -6.193 1.00 . A A . 75 GLY O 1 1
14 16380 1 1 76 PRO C C 9.777 -11.418 -6.341 1.00 . A A . 76 PRO C 1 1
14 16381 1 1 76 PRO CA C 8.691 -11.048 -7.353 1.00 . A A . 76 PRO CA 1 1
14 16382 1 1 76 PRO CB C 9.031 -9.808 -8.164 1.00 . A A . 76 PRO CB 1 1
14 16383 1 1 76 PRO CD C 7.160 -9.295 -6.656 1.00 . A A . 76 PRO CD 1 1
14 16384 1 1 76 PRO CG C 8.215 -8.677 -7.559 1.00 . A A . 76 PRO CG 1 1
14 16385 1 1 76 PRO HA H 8.575 -11.852 -7.937 1.00 . A A . 76 PRO HA 1 1
14 16386 1 1 76 PRO HB2 H 10.098 -9.590 -8.114 1.00 . A A . 76 PRO HB2 1 1
14 16387 1 1 76 PRO HB3 H 8.784 -9.949 -9.216 1.00 . A A . 76 PRO HB3 1 1
14 16388 1 1 76 PRO HD2 H 7.223 -8.898 -5.643 1.00 . A A . 76 PRO HD2 1 1
14 16389 1 1 76 PRO HD3 H 6.154 -9.083 -7.020 1.00 . A A . 76 PRO HD3 1 1
14 16390 1 1 76 PRO HG2 H 8.857 -8.005 -6.991 1.00 . A A . 76 PRO HG2 1 1
14 16391 1 1 76 PRO HG3 H 7.746 -8.083 -8.343 1.00 . A A . 76 PRO HG3 1 1
14 16392 1 1 76 PRO N N 7.442 -10.728 -6.683 1.00 . A A . 76 PRO N 1 1
14 16393 1 1 76 PRO O O 9.797 -10.896 -5.228 1.00 . A A . 76 PRO O 1 1
14 16394 1 1 77 SER C C 11.179 -13.455 -4.668 1.00 . A A . 77 SER C 1 1
14 16395 1 1 77 SER CA C 11.742 -12.761 -5.910 1.00 . A A . 77 SER CA 1 1
14 16396 1 1 77 SER CB C 12.638 -11.590 -5.503 1.00 . A A . 77 SER CB 1 1
14 16397 1 1 77 SER H H 10.632 -12.735 -7.673 1.00 . A A . 77 SER H 1 1
14 16398 1 1 77 SER HA H 12.315 -13.464 -6.515 1.00 . A A . 77 SER HA 1 1
14 16399 1 1 77 SER HB2 H 12.985 -11.071 -6.398 1.00 . A A . 77 SER HB2 1 1
14 16400 1 1 77 SER HB3 H 12.057 -10.872 -4.925 1.00 . A A . 77 SER HB3 1 1
14 16401 1 1 77 SER HG H 13.555 -11.952 -3.762 1.00 . A A . 77 SER HG 1 1
14 16402 1 1 77 SER N N 10.655 -12.315 -6.765 1.00 . A A . 77 SER N 1 1
14 16403 1 1 77 SER O O 10.866 -12.800 -3.675 1.00 . A A . 77 SER O 1 1
14 16404 1 1 77 SER OG O 13.761 -12.018 -4.738 1.00 . A A . 77 SER OG 1 1
14 16405 1 1 78 SER C C 11.364 -15.291 -2.395 1.00 . A A . 78 SER C 1 1
14 16406 1 1 78 SER CA C 10.549 -15.562 -3.661 1.00 . A A . 78 SER CA 1 1
14 16407 1 1 78 SER CB C 10.568 -17.054 -3.995 1.00 . A A . 78 SER CB 1 1
14 16408 1 1 78 SER H H 11.325 -15.297 -5.576 1.00 . A A . 78 SER H 1 1
14 16409 1 1 78 SER HA H 9.519 -15.232 -3.530 1.00 . A A . 78 SER HA 1 1
14 16410 1 1 78 SER HB2 H 11.593 -17.370 -4.189 1.00 . A A . 78 SER HB2 1 1
14 16411 1 1 78 SER HB3 H 10.216 -17.623 -3.135 1.00 . A A . 78 SER HB3 1 1
14 16412 1 1 78 SER HG H 8.944 -16.776 -5.132 1.00 . A A . 78 SER HG 1 1
14 16413 1 1 78 SER N N 11.068 -14.772 -4.764 1.00 . A A . 78 SER N 1 1
14 16414 1 1 78 SER O O 12.587 -15.428 -2.398 1.00 . A A . 78 SER O 1 1
14 16415 1 1 78 SER OG O 9.757 -17.358 -5.127 1.00 . A A . 78 SER OG 1 1
14 16416 1 1 79 GLY C C 11.529 -15.904 0.732 1.00 . A A . 79 GLY C 1 1
14 16417 1 1 79 GLY CA C 11.297 -14.623 -0.071 1.00 . A A . 79 GLY CA 1 1
14 16418 1 1 79 GLY H H 9.661 -14.805 -1.347 1.00 . A A . 79 GLY H 1 1
14 16419 1 1 79 GLY HA2 H 12.250 -14.122 -0.247 1.00 . A A . 79 GLY HA2 1 1
14 16420 1 1 79 GLY HA3 H 10.678 -13.935 0.505 1.00 . A A . 79 GLY HA3 1 1
14 16421 1 1 79 GLY N N 10.655 -14.913 -1.342 1.00 . A A . 79 GLY N 1 1
14 16422 1 1 79 GLY O O 12.520 -16.019 1.451 1.00 . A A . 79 GLY O 1 1
15 16423 1 1 1 GLY C C -13.441 -1.360 10.753 1.00 . A A . 1 GLY C 1 1
15 16424 1 1 1 GLY CA C -13.487 -2.336 11.930 1.00 . A A . 1 GLY CA 1 1
15 16425 1 1 1 GLY H1 H -11.598 -1.750 12.582 1.00 . A A . 1 GLY H1 1 1
15 16426 1 1 1 GLY HA2 H -13.925 -3.281 11.607 1.00 . A A . 1 GLY HA2 1 1
15 16427 1 1 1 GLY HA3 H -14.132 -1.938 12.713 1.00 . A A . 1 GLY HA3 1 1
15 16428 1 1 1 GLY N N -12.156 -2.571 12.464 1.00 . A A . 1 GLY N 1 1
15 16429 1 1 1 GLY O O -12.496 -0.584 10.622 1.00 . A A . 1 GLY O 1 1
15 16430 1 1 2 SER C C -15.512 0.604 9.055 1.00 . A A . 2 SER C 1 1
15 16431 1 1 2 SER CA C -14.565 -0.562 8.765 1.00 . A A . 2 SER CA 1 1
15 16432 1 1 2 SER CB C -15.038 -1.337 7.534 1.00 . A A . 2 SER CB 1 1
15 16433 1 1 2 SER H H -15.240 -2.064 10.041 1.00 . A A . 2 SER H 1 1
15 16434 1 1 2 SER HA H -13.551 -0.198 8.598 1.00 . A A . 2 SER HA 1 1
15 16435 1 1 2 SER HB2 H -14.772 -0.783 6.633 1.00 . A A . 2 SER HB2 1 1
15 16436 1 1 2 SER HB3 H -14.517 -2.293 7.485 1.00 . A A . 2 SER HB3 1 1
15 16437 1 1 2 SER HG H -16.636 -2.535 7.414 1.00 . A A . 2 SER HG 1 1
15 16438 1 1 2 SER N N -14.475 -1.430 9.927 1.00 . A A . 2 SER N 1 1
15 16439 1 1 2 SER O O -16.230 0.592 10.054 1.00 . A A . 2 SER O 1 1
15 16440 1 1 2 SER OG O -16.444 -1.563 7.553 1.00 . A A . 2 SER OG 1 1
15 16441 1 1 3 SER C C -16.979 3.104 6.969 1.00 . A A . 3 SER C 1 1
15 16442 1 1 3 SER CA C -16.332 2.754 8.311 1.00 . A A . 3 SER CA 1 1
15 16443 1 1 3 SER CB C -15.536 3.947 8.843 1.00 . A A . 3 SER CB 1 1
15 16444 1 1 3 SER H H -14.898 1.586 7.353 1.00 . A A . 3 SER H 1 1
15 16445 1 1 3 SER HA H -17.092 2.471 9.039 1.00 . A A . 3 SER HA 1 1
15 16446 1 1 3 SER HB2 H -14.552 3.610 9.168 1.00 . A A . 3 SER HB2 1 1
15 16447 1 1 3 SER HB3 H -15.377 4.665 8.039 1.00 . A A . 3 SER HB3 1 1
15 16448 1 1 3 SER HG H -15.554 4.751 10.676 1.00 . A A . 3 SER HG 1 1
15 16449 1 1 3 SER N N -15.485 1.583 8.163 1.00 . A A . 3 SER N 1 1
15 16450 1 1 3 SER O O -18.203 3.118 6.851 1.00 . A A . 3 SER O 1 1
15 16451 1 1 3 SER OG O -16.199 4.589 9.929 1.00 . A A . 3 SER OG 1 1
15 16452 1 1 4 GLY C C -17.398 2.578 4.045 1.00 . A A . 4 GLY C 1 1
15 16453 1 1 4 GLY CA C -16.601 3.728 4.663 1.00 . A A . 4 GLY CA 1 1
15 16454 1 1 4 GLY H H -15.133 3.366 6.096 1.00 . A A . 4 GLY H 1 1
15 16455 1 1 4 GLY HA2 H -17.226 4.620 4.718 1.00 . A A . 4 GLY HA2 1 1
15 16456 1 1 4 GLY HA3 H -15.753 3.973 4.024 1.00 . A A . 4 GLY HA3 1 1
15 16457 1 1 4 GLY N N -16.128 3.379 5.992 1.00 . A A . 4 GLY N 1 1
15 16458 1 1 4 GLY O O -16.875 1.478 3.873 1.00 . A A . 4 GLY O 1 1
15 16459 1 1 5 SER C C -20.621 2.562 2.316 1.00 . A A . 5 SER C 1 1
15 16460 1 1 5 SER CA C -19.525 1.875 3.133 1.00 . A A . 5 SER CA 1 1
15 16461 1 1 5 SER CB C -20.145 0.976 4.204 1.00 . A A . 5 SER CB 1 1
15 16462 1 1 5 SER H H -19.068 3.768 3.872 1.00 . A A . 5 SER H 1 1
15 16463 1 1 5 SER HA H -18.883 1.278 2.486 1.00 . A A . 5 SER HA 1 1
15 16464 1 1 5 SER HB2 H -19.517 0.987 5.095 1.00 . A A . 5 SER HB2 1 1
15 16465 1 1 5 SER HB3 H -21.117 1.376 4.495 1.00 . A A . 5 SER HB3 1 1
15 16466 1 1 5 SER HG H -19.614 -0.573 3.054 1.00 . A A . 5 SER HG 1 1
15 16467 1 1 5 SER N N -18.651 2.871 3.728 1.00 . A A . 5 SER N 1 1
15 16468 1 1 5 SER O O -21.625 3.009 2.870 1.00 . A A . 5 SER O 1 1
15 16469 1 1 5 SER OG O -20.301 -0.366 3.751 1.00 . A A . 5 SER OG 1 1
15 16470 1 1 6 SER C C -21.133 2.744 -1.313 1.00 . A A . 6 SER C 1 1
15 16471 1 1 6 SER CA C -21.349 3.249 0.115 1.00 . A A . 6 SER CA 1 1
15 16472 1 1 6 SER CB C -21.233 4.774 0.161 1.00 . A A . 6 SER CB 1 1
15 16473 1 1 6 SER H H -19.574 2.258 0.571 1.00 . A A . 6 SER H 1 1
15 16474 1 1 6 SER HA H -22.330 2.949 0.483 1.00 . A A . 6 SER HA 1 1
15 16475 1 1 6 SER HB2 H -20.265 5.051 0.580 1.00 . A A . 6 SER HB2 1 1
15 16476 1 1 6 SER HB3 H -21.267 5.171 -0.853 1.00 . A A . 6 SER HB3 1 1
15 16477 1 1 6 SER HG H -23.073 5.535 0.362 1.00 . A A . 6 SER HG 1 1
15 16478 1 1 6 SER N N -20.393 2.624 1.013 1.00 . A A . 6 SER N 1 1
15 16479 1 1 6 SER O O -22.039 2.171 -1.916 1.00 . A A . 6 SER O 1 1
15 16480 1 1 6 SER OG O -22.272 5.365 0.936 1.00 . A A . 6 SER OG 1 1
15 16481 1 1 7 GLY C C -18.234 1.823 -3.174 1.00 . A A . 7 GLY C 1 1
15 16482 1 1 7 GLY CA C -19.581 2.549 -3.158 1.00 . A A . 7 GLY CA 1 1
15 16483 1 1 7 GLY H H -19.196 3.440 -1.315 1.00 . A A . 7 GLY H 1 1
15 16484 1 1 7 GLY HA2 H -20.358 1.890 -3.547 1.00 . A A . 7 GLY HA2 1 1
15 16485 1 1 7 GLY HA3 H -19.539 3.416 -3.818 1.00 . A A . 7 GLY HA3 1 1
15 16486 1 1 7 GLY N N -19.928 2.974 -1.813 1.00 . A A . 7 GLY N 1 1
15 16487 1 1 7 GLY O O -17.567 1.722 -2.146 1.00 . A A . 7 GLY O 1 1
15 16488 1 1 8 TRP C C -15.507 1.658 -4.693 1.00 . A A . 8 TRP C 1 1
15 16489 1 1 8 TRP CA C -16.620 0.623 -4.517 1.00 . A A . 8 TRP CA 1 1
15 16490 1 1 8 TRP CB C -16.701 -0.370 -5.677 1.00 . A A . 8 TRP CB 1 1
15 16491 1 1 8 TRP CD1 C -16.053 -2.821 -5.193 1.00 . A A . 8 TRP CD1 1 1
15 16492 1 1 8 TRP CD2 C -18.188 -2.386 -4.794 1.00 . A A . 8 TRP CD2 1 1
15 16493 1 1 8 TRP CE2 C -17.976 -3.717 -4.498 1.00 . A A . 8 TRP CE2 1 1
15 16494 1 1 8 TRP CE3 C -19.455 -1.795 -4.645 1.00 . A A . 8 TRP CE3 1 1
15 16495 1 1 8 TRP CG C -16.939 -1.818 -5.242 1.00 . A A . 8 TRP CG 1 1
15 16496 1 1 8 TRP CH2 C -20.255 -4.002 -3.877 1.00 . A A . 8 TRP CH2 1 1
15 16497 1 1 8 TRP CZ2 C -18.985 -4.569 -4.033 1.00 . A A . 8 TRP CZ2 1 1
15 16498 1 1 8 TRP CZ3 C -20.453 -2.660 -4.180 1.00 . A A . 8 TRP CZ3 1 1
15 16499 1 1 8 TRP H H -18.423 1.423 -5.185 1.00 . A A . 8 TRP H 1 1
15 16500 1 1 8 TRP HA H -16.447 0.041 -3.612 1.00 . A A . 8 TRP HA 1 1
15 16501 1 1 8 TRP HB2 H -17.505 -0.066 -6.347 1.00 . A A . 8 TRP HB2 1 1
15 16502 1 1 8 TRP HB3 H -15.774 -0.322 -6.249 1.00 . A A . 8 TRP HB3 1 1
15 16503 1 1 8 TRP HD1 H -15.003 -2.726 -5.469 1.00 . A A . 8 TRP HD1 1 1
15 16504 1 1 8 TRP HE1 H -16.138 -4.950 -4.617 1.00 . A A . 8 TRP HE1 1 1
15 16505 1 1 8 TRP HE3 H -19.648 -0.747 -4.872 1.00 . A A . 8 TRP HE3 1 1
15 16506 1 1 8 TRP HH2 H -21.086 -4.611 -3.519 1.00 . A A . 8 TRP HH2 1 1
15 16507 1 1 8 TRP HZ2 H -18.791 -5.618 -3.806 1.00 . A A . 8 TRP HZ2 1 1
15 16508 1 1 8 TRP HZ3 H -21.455 -2.253 -4.046 1.00 . A A . 8 TRP HZ3 1 1
15 16509 1 1 8 TRP N N -17.875 1.337 -4.353 1.00 . A A . 8 TRP N 1 1
15 16510 1 1 8 TRP NE1 N -16.636 -3.990 -4.748 1.00 . A A . 8 TRP NE1 1 1
15 16511 1 1 8 TRP O O -15.690 2.661 -5.381 1.00 . A A . 8 TRP O 1 1
15 16512 1 1 9 GLN C C -12.693 2.320 -5.566 1.00 . A A . 9 GLN C 1 1
15 16513 1 1 9 GLN CA C -13.235 2.275 -4.136 1.00 . A A . 9 GLN CA 1 1
15 16514 1 1 9 GLN CB C -12.143 1.857 -3.149 1.00 . A A . 9 GLN CB 1 1
15 16515 1 1 9 GLN CD C -12.574 3.540 -1.321 1.00 . A A . 9 GLN CD 1 1
15 16516 1 1 9 GLN CG C -11.592 3.069 -2.396 1.00 . A A . 9 GLN CG 1 1
15 16517 1 1 9 GLN H H -14.237 0.562 -3.500 1.00 . A A . 9 GLN H 1 1
15 16518 1 1 9 GLN HA H -13.616 3.256 -3.853 1.00 . A A . 9 GLN HA 1 1
15 16519 1 1 9 GLN HB2 H -12.547 1.136 -2.438 1.00 . A A . 9 GLN HB2 1 1
15 16520 1 1 9 GLN HB3 H -11.335 1.359 -3.684 1.00 . A A . 9 GLN HB3 1 1
15 16521 1 1 9 GLN HE21 H -12.398 5.421 -2.051 1.00 . A A . 9 GLN HE21 1 1
15 16522 1 1 9 GLN HE22 H -13.464 5.248 -0.697 1.00 . A A . 9 GLN HE22 1 1
15 16523 1 1 9 GLN HG2 H -10.638 2.813 -1.935 1.00 . A A . 9 GLN HG2 1 1
15 16524 1 1 9 GLN HG3 H -11.399 3.881 -3.098 1.00 . A A . 9 GLN HG3 1 1
15 16525 1 1 9 GLN N N -14.377 1.380 -4.058 1.00 . A A . 9 GLN N 1 1
15 16526 1 1 9 GLN NE2 N -12.833 4.844 -1.360 1.00 . A A . 9 GLN NE2 1 1
15 16527 1 1 9 GLN O O -13.175 1.600 -6.440 1.00 . A A . 9 GLN O 1 1
15 16528 1 1 9 GLN OE1 O -13.063 2.771 -0.511 1.00 . A A . 9 GLN OE1 1 1
15 16529 1 1 10 GLY C C -10.460 2.006 -7.535 1.00 . A A . 10 GLY C 1 1
15 16530 1 1 10 GLY CA C -11.086 3.322 -7.070 1.00 . A A . 10 GLY CA 1 1
15 16531 1 1 10 GLY H H -11.312 3.755 -5.045 1.00 . A A . 10 GLY H 1 1
15 16532 1 1 10 GLY HA2 H -11.835 3.647 -7.791 1.00 . A A . 10 GLY HA2 1 1
15 16533 1 1 10 GLY HA3 H -10.322 4.099 -7.032 1.00 . A A . 10 GLY HA3 1 1
15 16534 1 1 10 GLY N N -11.698 3.173 -5.761 1.00 . A A . 10 GLY N 1 1
15 16535 1 1 10 GLY O O -9.445 1.571 -6.993 1.00 . A A . 10 GLY O 1 1
15 16536 1 1 11 LEU C C -9.856 0.419 -10.384 1.00 . A A . 11 LEU C 1 1
15 16537 1 1 11 LEU CA C -10.609 0.150 -9.079 1.00 . A A . 11 LEU CA 1 1
15 16538 1 1 11 LEU CB C -11.760 -0.846 -9.228 1.00 . A A . 11 LEU CB 1 1
15 16539 1 1 11 LEU CD1 C -13.829 -1.682 -8.052 1.00 . A A . 11 LEU CD1 1 1
15 16540 1 1 11 LEU CD2 C -11.558 -2.662 -7.489 1.00 . A A . 11 LEU CD2 1 1
15 16541 1 1 11 LEU CG C -12.328 -1.414 -7.925 1.00 . A A . 11 LEU CG 1 1
15 16542 1 1 11 LEU H H -11.916 1.768 -8.971 1.00 . A A . 11 LEU H 1 1
15 16543 1 1 11 LEU HA H -9.909 -0.271 -8.358 1.00 . A A . 11 LEU HA 1 1
15 16544 1 1 11 LEU HB2 H -12.569 -0.358 -9.771 1.00 . A A . 11 LEU HB2 1 1
15 16545 1 1 11 LEU HB3 H -11.418 -1.677 -9.845 1.00 . A A . 11 LEU HB3 1 1
15 16546 1 1 11 LEU HD11 H -14.086 -1.816 -9.103 1.00 . A A . 11 LEU HD11 1 1
15 16547 1 1 11 LEU HD12 H -14.085 -2.585 -7.498 1.00 . A A . 11 LEU HD12 1 1
15 16548 1 1 11 LEU HD13 H -14.385 -0.837 -7.647 1.00 . A A . 11 LEU HD13 1 1
15 16549 1 1 11 LEU HD21 H -12.262 -3.457 -7.245 1.00 . A A . 11 LEU HD21 1 1
15 16550 1 1 11 LEU HD22 H -10.908 -2.989 -8.301 1.00 . A A . 11 LEU HD22 1 1
15 16551 1 1 11 LEU HD23 H -10.954 -2.428 -6.612 1.00 . A A . 11 LEU HD23 1 1
15 16552 1 1 11 LEU HG H -12.200 -0.666 -7.142 1.00 . A A . 11 LEU HG 1 1
15 16553 1 1 11 LEU N N -11.091 1.408 -8.535 1.00 . A A . 11 LEU N 1 1
15 16554 1 1 11 LEU O O -10.472 0.634 -11.427 1.00 . A A . 11 LEU O 1 1
15 16555 1 1 12 SER C C -7.201 -0.693 -12.015 1.00 . A A . 12 SER C 1 1
15 16556 1 1 12 SER CA C -7.692 0.637 -11.443 1.00 . A A . 12 SER CA 1 1
15 16557 1 1 12 SER CB C -6.504 1.532 -11.085 1.00 . A A . 12 SER CB 1 1
15 16558 1 1 12 SER H H -8.042 0.223 -9.431 1.00 . A A . 12 SER H 1 1
15 16559 1 1 12 SER HA H -8.330 1.151 -12.162 1.00 . A A . 12 SER HA 1 1
15 16560 1 1 12 SER HB2 H -6.327 1.487 -10.010 1.00 . A A . 12 SER HB2 1 1
15 16561 1 1 12 SER HB3 H -5.606 1.155 -11.572 1.00 . A A . 12 SER HB3 1 1
15 16562 1 1 12 SER HG H -7.352 2.925 -12.246 1.00 . A A . 12 SER HG 1 1
15 16563 1 1 12 SER N N -8.535 0.398 -10.283 1.00 . A A . 12 SER N 1 1
15 16564 1 1 12 SER O O -7.467 -1.011 -13.174 1.00 . A A . 12 SER O 1 1
15 16565 1 1 12 SER OG O -6.720 2.887 -11.472 1.00 . A A . 12 SER OG 1 1
15 16566 1 1 13 SER C C -5.709 -3.601 -10.357 1.00 . A A . 13 SER C 1 1
15 16567 1 1 13 SER CA C -5.960 -2.725 -11.587 1.00 . A A . 13 SER CA 1 1
15 16568 1 1 13 SER CB C -4.671 -2.559 -12.392 1.00 . A A . 13 SER CB 1 1
15 16569 1 1 13 SER H H -6.279 -1.170 -10.238 1.00 . A A . 13 SER H 1 1
15 16570 1 1 13 SER HA H -6.730 -3.166 -12.220 1.00 . A A . 13 SER HA 1 1
15 16571 1 1 13 SER HB2 H -3.955 -1.974 -11.814 1.00 . A A . 13 SER HB2 1 1
15 16572 1 1 13 SER HB3 H -4.220 -3.537 -12.562 1.00 . A A . 13 SER HB3 1 1
15 16573 1 1 13 SER HG H -5.304 -2.569 -14.291 1.00 . A A . 13 SER HG 1 1
15 16574 1 1 13 SER N N -6.492 -1.436 -11.178 1.00 . A A . 13 SER N 1 1
15 16575 1 1 13 SER O O -4.981 -3.206 -9.448 1.00 . A A . 13 SER O 1 1
15 16576 1 1 13 SER OG O -4.902 -1.920 -13.645 1.00 . A A . 13 SER OG 1 1
15 16577 1 1 14 LYS C C -5.996 -7.122 -9.824 1.00 . A A . 14 LYS C 1 1
15 16578 1 1 14 LYS CA C -6.178 -5.709 -9.268 1.00 . A A . 14 LYS CA 1 1
15 16579 1 1 14 LYS CB C -7.350 -5.577 -8.293 1.00 . A A . 14 LYS CB 1 1
15 16580 1 1 14 LYS CD C -9.633 -5.055 -9.228 1.00 . A A . 14 LYS CD 1 1
15 16581 1 1 14 LYS CE C -10.438 -5.404 -10.481 1.00 . A A . 14 LYS CE 1 1
15 16582 1 1 14 LYS CG C -8.630 -6.161 -8.894 1.00 . A A . 14 LYS CG 1 1
15 16583 1 1 14 LYS H H -6.916 -5.087 -11.114 1.00 . A A . 14 LYS H 1 1
15 16584 1 1 14 LYS HA H -5.274 -5.432 -8.724 1.00 . A A . 14 LYS HA 1 1
15 16585 1 1 14 LYS HB2 H -7.113 -6.092 -7.362 1.00 . A A . 14 LYS HB2 1 1
15 16586 1 1 14 LYS HB3 H -7.506 -4.528 -8.045 1.00 . A A . 14 LYS HB3 1 1
15 16587 1 1 14 LYS HD2 H -10.310 -4.906 -8.386 1.00 . A A . 14 LYS HD2 1 1
15 16588 1 1 14 LYS HD3 H -9.104 -4.114 -9.381 1.00 . A A . 14 LYS HD3 1 1
15 16589 1 1 14 LYS HE2 H -10.192 -6.414 -10.809 1.00 . A A . 14 LYS HE2 1 1
15 16590 1 1 14 LYS HE3 H -11.503 -5.394 -10.251 1.00 . A A . 14 LYS HE3 1 1
15 16591 1 1 14 LYS HG2 H -8.390 -6.723 -9.796 1.00 . A A . 14 LYS HG2 1 1
15 16592 1 1 14 LYS HG3 H -9.079 -6.863 -8.191 1.00 . A A . 14 LYS HG3 1 1
15 16593 1 1 14 LYS HZ1 H -9.275 -3.989 -11.389 1.00 . A A . 14 LYS HZ1 1 1
15 16594 1 1 14 LYS HZ2 H -10.102 -4.927 -12.440 1.00 . A A . 14 LYS HZ2 1 1
15 16595 1 1 14 LYS HZ3 H -10.877 -3.755 -11.607 1.00 . A A . 14 LYS HZ3 1 1
15 16596 1 1 14 LYS N N -6.325 -4.773 -10.370 1.00 . A A . 14 LYS N 1 1
15 16597 1 1 14 LYS NZ N -10.150 -4.441 -11.567 1.00 . A A . 14 LYS NZ 1 1
15 16598 1 1 14 LYS O O -6.418 -7.411 -10.943 1.00 . A A . 14 LYS O 1 1
15 16599 1 1 15 GLY C C -4.342 -10.094 -8.338 1.00 . A A . 15 GLY C 1 1
15 16600 1 1 15 GLY CA C -5.125 -9.341 -9.416 1.00 . A A . 15 GLY CA 1 1
15 16601 1 1 15 GLY H H -5.028 -7.721 -8.110 1.00 . A A . 15 GLY H 1 1
15 16602 1 1 15 GLY HA2 H -6.075 -9.844 -9.598 1.00 . A A . 15 GLY HA2 1 1
15 16603 1 1 15 GLY HA3 H -4.569 -9.360 -10.354 1.00 . A A . 15 GLY HA3 1 1
15 16604 1 1 15 GLY N N -5.368 -7.965 -9.018 1.00 . A A . 15 GLY N 1 1
15 16605 1 1 15 GLY O O -4.762 -10.145 -7.183 1.00 . A A . 15 GLY O 1 1
15 16606 1 1 16 ASP C C -1.187 -10.536 -7.420 1.00 . A A . 16 ASP C 1 1
15 16607 1 1 16 ASP CA C -2.374 -11.407 -7.838 1.00 . A A . 16 ASP CA 1 1
15 16608 1 1 16 ASP CB C -1.822 -12.669 -8.504 1.00 . A A . 16 ASP CB 1 1
15 16609 1 1 16 ASP CG C -2.722 -13.902 -8.398 1.00 . A A . 16 ASP CG 1 1
15 16610 1 1 16 ASP H H -2.885 -10.613 -9.695 1.00 . A A . 16 ASP H 1 1
15 16611 1 1 16 ASP HA H -3.019 -11.664 -6.998 1.00 . A A . 16 ASP HA 1 1
15 16612 1 1 16 ASP HB2 H -1.644 -12.458 -9.558 1.00 . A A . 16 ASP HB2 1 1
15 16613 1 1 16 ASP HB3 H -0.855 -12.904 -8.059 1.00 . A A . 16 ASP HB3 1 1
15 16614 1 1 16 ASP N N -3.219 -10.659 -8.754 1.00 . A A . 16 ASP N 1 1
15 16615 1 1 16 ASP O O -0.085 -11.041 -7.212 1.00 . A A . 16 ASP O 1 1
15 16616 1 1 16 ASP OD1 O -2.756 -14.486 -7.293 1.00 . A A . 16 ASP OD1 1 1
15 16617 1 1 16 ASP OD2 O -3.355 -14.233 -9.423 1.00 . A A . 16 ASP OD2 1 1
15 16618 1 1 17 LEU C C 0.417 -8.901 -5.791 1.00 . A A . 17 LEU C 1 1
15 16619 1 1 17 LEU CA C -0.421 -8.297 -6.919 1.00 . A A . 17 LEU CA 1 1
15 16620 1 1 17 LEU CB C -1.040 -6.943 -6.569 1.00 . A A . 17 LEU CB 1 1
15 16621 1 1 17 LEU CD1 C -2.001 -4.721 -7.275 1.00 . A A . 17 LEU CD1 1 1
15 16622 1 1 17 LEU CD2 C -0.096 -5.762 -8.587 1.00 . A A . 17 LEU CD2 1 1
15 16623 1 1 17 LEU CG C -1.350 -6.021 -7.750 1.00 . A A . 17 LEU CG 1 1
15 16624 1 1 17 LEU H H -2.353 -8.840 -7.480 1.00 . A A . 17 LEU H 1 1
15 16625 1 1 17 LEU HA H 0.224 -8.143 -7.784 1.00 . A A . 17 LEU HA 1 1
15 16626 1 1 17 LEU HB2 H -1.965 -7.119 -6.019 1.00 . A A . 17 LEU HB2 1 1
15 16627 1 1 17 LEU HB3 H -0.363 -6.420 -5.894 1.00 . A A . 17 LEU HB3 1 1
15 16628 1 1 17 LEU HD11 H -1.758 -3.918 -7.971 1.00 . A A . 17 LEU HD11 1 1
15 16629 1 1 17 LEU HD12 H -3.083 -4.850 -7.233 1.00 . A A . 17 LEU HD12 1 1
15 16630 1 1 17 LEU HD13 H -1.627 -4.468 -6.283 1.00 . A A . 17 LEU HD13 1 1
15 16631 1 1 17 LEU HD21 H -0.119 -6.389 -9.479 1.00 . A A . 17 LEU HD21 1 1
15 16632 1 1 17 LEU HD22 H -0.066 -4.713 -8.881 1.00 . A A . 17 LEU HD22 1 1
15 16633 1 1 17 LEU HD23 H 0.789 -6.000 -7.998 1.00 . A A . 17 LEU HD23 1 1
15 16634 1 1 17 LEU HG H -2.070 -6.524 -8.396 1.00 . A A . 17 LEU HG 1 1
15 16635 1 1 17 LEU N N -1.453 -9.243 -7.309 1.00 . A A . 17 LEU N 1 1
15 16636 1 1 17 LEU O O -0.014 -9.842 -5.127 1.00 . A A . 17 LEU O 1 1
15 16637 1 1 18 PRO C C 2.065 -8.335 -3.182 1.00 . A A . 18 PRO C 1 1
15 16638 1 1 18 PRO CA C 2.535 -8.789 -4.566 1.00 . A A . 18 PRO CA 1 1
15 16639 1 1 18 PRO CB C 3.895 -8.227 -4.945 1.00 . A A . 18 PRO CB 1 1
15 16640 1 1 18 PRO CD C 2.176 -7.202 -6.369 1.00 . A A . 18 PRO CD 1 1
15 16641 1 1 18 PRO CG C 3.621 -7.088 -5.913 1.00 . A A . 18 PRO CG 1 1
15 16642 1 1 18 PRO HA H 2.541 -9.788 -4.538 1.00 . A A . 18 PRO HA 1 1
15 16643 1 1 18 PRO HB2 H 4.430 -7.872 -4.064 1.00 . A A . 18 PRO HB2 1 1
15 16644 1 1 18 PRO HB3 H 4.518 -8.992 -5.408 1.00 . A A . 18 PRO HB3 1 1
15 16645 1 1 18 PRO HD2 H 1.625 -6.282 -6.174 1.00 . A A . 18 PRO HD2 1 1
15 16646 1 1 18 PRO HD3 H 2.113 -7.389 -7.441 1.00 . A A . 18 PRO HD3 1 1
15 16647 1 1 18 PRO HG2 H 3.794 -6.126 -5.429 1.00 . A A . 18 PRO HG2 1 1
15 16648 1 1 18 PRO HG3 H 4.297 -7.141 -6.766 1.00 . A A . 18 PRO HG3 1 1
15 16649 1 1 18 PRO N N 1.632 -8.319 -5.603 1.00 . A A . 18 PRO N 1 1
15 16650 1 1 18 PRO O O 2.099 -9.108 -2.226 1.00 . A A . 18 PRO O 1 1
15 16651 1 1 19 GLN C C 2.265 -6.560 -0.812 1.00 . A A . 19 GLN C 1 1
15 16652 1 1 19 GLN CA C 1.160 -6.516 -1.869 1.00 . A A . 19 GLN CA 1 1
15 16653 1 1 19 GLN CB C -0.095 -7.243 -1.381 1.00 . A A . 19 GLN CB 1 1
15 16654 1 1 19 GLN CD C -2.596 -7.093 -1.095 1.00 . A A . 19 GLN CD 1 1
15 16655 1 1 19 GLN CG C -1.355 -6.437 -1.704 1.00 . A A . 19 GLN CG 1 1
15 16656 1 1 19 GLN H H 1.612 -6.460 -3.902 1.00 . A A . 19 GLN H 1 1
15 16657 1 1 19 GLN HA H 0.907 -5.481 -2.098 1.00 . A A . 19 GLN HA 1 1
15 16658 1 1 19 GLN HB2 H -0.157 -8.224 -1.851 1.00 . A A . 19 GLN HB2 1 1
15 16659 1 1 19 GLN HB3 H -0.030 -7.407 -0.306 1.00 . A A . 19 GLN HB3 1 1
15 16660 1 1 19 GLN HE21 H -3.508 -6.927 -2.895 1.00 . A A . 19 GLN HE21 1 1
15 16661 1 1 19 GLN HE22 H -4.461 -7.656 -1.646 1.00 . A A . 19 GLN HE22 1 1
15 16662 1 1 19 GLN HG2 H -1.250 -5.422 -1.319 1.00 . A A . 19 GLN HG2 1 1
15 16663 1 1 19 GLN HG3 H -1.474 -6.358 -2.784 1.00 . A A . 19 GLN HG3 1 1
15 16664 1 1 19 GLN N N 1.636 -7.083 -3.120 1.00 . A A . 19 GLN N 1 1
15 16665 1 1 19 GLN NE2 N -3.606 -7.237 -1.949 1.00 . A A . 19 GLN NE2 1 1
15 16666 1 1 19 GLN O O 3.122 -7.442 -0.841 1.00 . A A . 19 GLN O 1 1
15 16667 1 1 19 GLN OE1 O -2.635 -7.444 0.073 1.00 . A A . 19 GLN OE1 1 1
15 16668 1 1 20 VAL C C 2.499 -5.107 2.463 1.00 . A A . 20 VAL C 1 1
15 16669 1 1 20 VAL CA C 3.193 -5.516 1.163 1.00 . A A . 20 VAL CA 1 1
15 16670 1 1 20 VAL CB C 4.320 -4.563 0.761 1.00 . A A . 20 VAL CB 1 1
15 16671 1 1 20 VAL CG1 C 4.824 -4.873 -0.650 1.00 . A A . 20 VAL CG1 1 1
15 16672 1 1 20 VAL CG2 C 3.871 -3.105 0.875 1.00 . A A . 20 VAL CG2 1 1
15 16673 1 1 20 VAL H H 1.507 -4.886 0.115 1.00 . A A . 20 VAL H 1 1
15 16674 1 1 20 VAL HA H 3.622 -6.510 1.292 1.00 . A A . 20 VAL HA 1 1
15 16675 1 1 20 VAL HB H 5.149 -4.713 1.453 1.00 . A A . 20 VAL HB 1 1
15 16676 1 1 20 VAL HG11 H 4.233 -4.315 -1.377 1.00 . A A . 20 VAL HG11 1 1
15 16677 1 1 20 VAL HG12 H 5.871 -4.584 -0.734 1.00 . A A . 20 VAL HG12 1 1
15 16678 1 1 20 VAL HG13 H 4.725 -5.941 -0.845 1.00 . A A . 20 VAL HG13 1 1
15 16679 1 1 20 VAL HG21 H 4.745 -2.453 0.860 1.00 . A A . 20 VAL HG21 1 1
15 16680 1 1 20 VAL HG22 H 3.220 -2.859 0.035 1.00 . A A . 20 VAL HG22 1 1
15 16681 1 1 20 VAL HG23 H 3.328 -2.963 1.809 1.00 . A A . 20 VAL HG23 1 1
15 16682 1 1 20 VAL N N 2.208 -5.599 0.098 1.00 . A A . 20 VAL N 1 1
15 16683 1 1 20 VAL O O 1.486 -4.410 2.438 1.00 . A A . 20 VAL O 1 1
15 16684 1 1 21 GLU C C 3.441 -4.280 5.625 1.00 . A A . 21 GLU C 1 1
15 16685 1 1 21 GLU CA C 2.520 -5.247 4.878 1.00 . A A . 21 GLU CA 1 1
15 16686 1 1 21 GLU CB C 2.287 -6.522 5.691 1.00 . A A . 21 GLU CB 1 1
15 16687 1 1 21 GLU CD C 1.039 -7.488 7.658 1.00 . A A . 21 GLU CD 1 1
15 16688 1 1 21 GLU CG C 1.569 -6.210 7.006 1.00 . A A . 21 GLU CG 1 1
15 16689 1 1 21 GLU H H 3.895 -6.125 3.582 1.00 . A A . 21 GLU H 1 1
15 16690 1 1 21 GLU HA H 1.561 -4.768 4.682 1.00 . A A . 21 GLU HA 1 1
15 16691 1 1 21 GLU HB2 H 1.695 -7.227 5.108 1.00 . A A . 21 GLU HB2 1 1
15 16692 1 1 21 GLU HB3 H 3.242 -7.004 5.900 1.00 . A A . 21 GLU HB3 1 1
15 16693 1 1 21 GLU HG2 H 2.255 -5.707 7.688 1.00 . A A . 21 GLU HG2 1 1
15 16694 1 1 21 GLU HG3 H 0.744 -5.523 6.820 1.00 . A A . 21 GLU HG3 1 1
15 16695 1 1 21 GLU N N 3.071 -5.558 3.570 1.00 . A A . 21 GLU N 1 1
15 16696 1 1 21 GLU O O 4.613 -4.580 5.848 1.00 . A A . 21 GLU O 1 1
15 16697 1 1 21 GLU OE1 O 1.765 -8.503 7.591 1.00 . A A . 21 GLU OE1 1 1
15 16698 1 1 21 GLU OE2 O -0.081 -7.422 8.209 1.00 . A A . 21 GLU OE2 1 1
15 16699 1 1 22 ILE C C 4.008 -2.663 8.093 1.00 . A A . 22 ILE C 1 1
15 16700 1 1 22 ILE CA C 3.630 -2.127 6.711 1.00 . A A . 22 ILE CA 1 1
15 16701 1 1 22 ILE CB C 2.852 -0.810 6.754 1.00 . A A . 22 ILE CB 1 1
15 16702 1 1 22 ILE CD1 C 3.572 -0.149 4.429 1.00 . A A . 22 ILE CD1 1 1
15 16703 1 1 22 ILE CG1 C 2.381 -0.405 5.356 1.00 . A A . 22 ILE CG1 1 1
15 16704 1 1 22 ILE CG2 C 3.677 0.292 7.423 1.00 . A A . 22 ILE CG2 1 1
15 16705 1 1 22 ILE H H 1.921 -2.904 5.808 1.00 . A A . 22 ILE H 1 1
15 16706 1 1 22 ILE HA H 4.545 -1.943 6.149 1.00 . A A . 22 ILE HA 1 1
15 16707 1 1 22 ILE HB H 1.961 -0.959 7.364 1.00 . A A . 22 ILE HB 1 1
15 16708 1 1 22 ILE HD11 H 3.211 0.030 3.416 1.00 . A A . 22 ILE HD11 1 1
15 16709 1 1 22 ILE HD12 H 4.123 0.724 4.778 1.00 . A A . 22 ILE HD12 1 1
15 16710 1 1 22 ILE HD13 H 4.229 -1.019 4.433 1.00 . A A . 22 ILE HD13 1 1
15 16711 1 1 22 ILE HG12 H 1.753 -1.191 4.938 1.00 . A A . 22 ILE HG12 1 1
15 16712 1 1 22 ILE HG13 H 1.767 0.493 5.421 1.00 . A A . 22 ILE HG13 1 1
15 16713 1 1 22 ILE HG21 H 3.605 1.207 6.835 1.00 . A A . 22 ILE HG21 1 1
15 16714 1 1 22 ILE HG22 H 3.294 0.474 8.427 1.00 . A A . 22 ILE HG22 1 1
15 16715 1 1 22 ILE HG23 H 4.720 -0.021 7.482 1.00 . A A . 22 ILE HG23 1 1
15 16716 1 1 22 ILE N N 2.875 -3.140 5.993 1.00 . A A . 22 ILE N 1 1
15 16717 1 1 22 ILE O O 3.153 -3.156 8.827 1.00 . A A . 22 ILE O 1 1
15 16718 1 1 23 THR C C 5.712 -1.902 10.730 1.00 . A A . 23 THR C 1 1
15 16719 1 1 23 THR CA C 5.793 -3.017 9.686 1.00 . A A . 23 THR CA 1 1
15 16720 1 1 23 THR CB C 7.213 -3.547 9.473 1.00 . A A . 23 THR CB 1 1
15 16721 1 1 23 THR CG2 C 7.302 -4.528 8.302 1.00 . A A . 23 THR CG2 1 1
15 16722 1 1 23 THR H H 5.980 -2.148 7.802 1.00 . A A . 23 THR H 1 1
15 16723 1 1 23 THR HA H 5.151 -3.827 10.032 1.00 . A A . 23 THR HA 1 1
15 16724 1 1 23 THR HB H 7.603 -3.994 10.387 1.00 . A A . 23 THR HB 1 1
15 16725 1 1 23 THR HG1 H 8.843 -2.689 8.690 1.00 . A A . 23 THR HG1 1 1
15 16726 1 1 23 THR HG21 H 7.706 -4.016 7.429 1.00 . A A . 23 THR HG21 1 1
15 16727 1 1 23 THR HG22 H 7.955 -5.357 8.572 1.00 . A A . 23 THR HG22 1 1
15 16728 1 1 23 THR HG23 H 6.307 -4.909 8.071 1.00 . A A . 23 THR HG23 1 1
15 16729 1 1 23 THR N N 5.291 -2.550 8.405 1.00 . A A . 23 THR N 1 1
15 16730 1 1 23 THR O O 5.668 -2.171 11.930 1.00 . A A . 23 THR O 1 1
15 16731 1 1 23 THR OG1 O 7.945 -2.408 9.027 1.00 . A A . 23 THR OG1 1 1
15 16732 1 1 24 LYS C C 4.900 1.624 10.383 1.00 . A A . 24 LYS C 1 1
15 16733 1 1 24 LYS CA C 5.618 0.485 11.111 1.00 . A A . 24 LYS CA 1 1
15 16734 1 1 24 LYS CB C 7.009 0.862 11.622 1.00 . A A . 24 LYS CB 1 1
15 16735 1 1 24 LYS CD C 9.328 0.632 10.656 1.00 . A A . 24 LYS CD 1 1
15 16736 1 1 24 LYS CE C 10.156 0.742 9.375 1.00 . A A . 24 LYS CE 1 1
15 16737 1 1 24 LYS CG C 7.936 1.237 10.463 1.00 . A A . 24 LYS CG 1 1
15 16738 1 1 24 LYS H H 5.729 -0.462 9.259 1.00 . A A . 24 LYS H 1 1
15 16739 1 1 24 LYS HA H 5.022 0.200 11.979 1.00 . A A . 24 LYS HA 1 1
15 16740 1 1 24 LYS HB2 H 6.932 1.700 12.316 1.00 . A A . 24 LYS HB2 1 1
15 16741 1 1 24 LYS HB3 H 7.436 0.027 12.178 1.00 . A A . 24 LYS HB3 1 1
15 16742 1 1 24 LYS HD2 H 9.841 1.144 11.470 1.00 . A A . 24 LYS HD2 1 1
15 16743 1 1 24 LYS HD3 H 9.236 -0.415 10.945 1.00 . A A . 24 LYS HD3 1 1
15 16744 1 1 24 LYS HE2 H 10.497 -0.247 9.069 1.00 . A A . 24 LYS HE2 1 1
15 16745 1 1 24 LYS HE3 H 9.536 1.130 8.566 1.00 . A A . 24 LYS HE3 1 1
15 16746 1 1 24 LYS HG2 H 7.509 0.885 9.524 1.00 . A A . 24 LYS HG2 1 1
15 16747 1 1 24 LYS HG3 H 8.014 2.322 10.391 1.00 . A A . 24 LYS HG3 1 1
15 16748 1 1 24 LYS HZ1 H 11.257 2.055 10.488 1.00 . A A . 24 LYS HZ1 1 1
15 16749 1 1 24 LYS HZ2 H 12.163 1.097 9.525 1.00 . A A . 24 LYS HZ2 1 1
15 16750 1 1 24 LYS HZ3 H 11.327 2.343 8.882 1.00 . A A . 24 LYS HZ3 1 1
15 16751 1 1 24 LYS N N 5.693 -0.672 10.236 1.00 . A A . 24 LYS N 1 1
15 16752 1 1 24 LYS NZ N 11.320 1.631 9.585 1.00 . A A . 24 LYS NZ 1 1
15 16753 1 1 24 LYS O O 4.998 1.744 9.163 1.00 . A A . 24 LYS O 1 1
15 16754 1 1 25 ALA C C 4.425 4.452 9.828 1.00 . A A . 25 ALA C 1 1
15 16755 1 1 25 ALA CA C 3.462 3.555 10.607 1.00 . A A . 25 ALA CA 1 1
15 16756 1 1 25 ALA CB C 2.748 4.305 11.734 1.00 . A A . 25 ALA CB 1 1
15 16757 1 1 25 ALA H H 4.121 2.326 12.155 1.00 . A A . 25 ALA H 1 1
15 16758 1 1 25 ALA HA H 2.714 3.157 9.922 1.00 . A A . 25 ALA HA 1 1
15 16759 1 1 25 ALA HB1 H 2.653 3.653 12.602 1.00 . A A . 25 ALA HB1 1 1
15 16760 1 1 25 ALA HB2 H 3.325 5.189 12.004 1.00 . A A . 25 ALA HB2 1 1
15 16761 1 1 25 ALA HB3 H 1.756 4.608 11.397 1.00 . A A . 25 ALA HB3 1 1
15 16762 1 1 25 ALA N N 4.195 2.430 11.163 1.00 . A A . 25 ALA N 1 1
15 16763 1 1 25 ALA O O 5.513 4.766 10.309 1.00 . A A . 25 ALA O 1 1
15 16764 1 1 26 PHE C C 4.140 7.061 7.594 1.00 . A A . 26 PHE C 1 1
15 16765 1 1 26 PHE CA C 4.802 5.695 7.788 1.00 . A A . 26 PHE CA 1 1
15 16766 1 1 26 PHE CB C 4.914 4.999 6.430 1.00 . A A . 26 PHE CB 1 1
15 16767 1 1 26 PHE CD1 C 6.587 6.627 5.523 1.00 . A A . 26 PHE CD1 1 1
15 16768 1 1 26 PHE CD2 C 4.820 5.955 4.118 1.00 . A A . 26 PHE CD2 1 1
15 16769 1 1 26 PHE CE1 C 7.094 7.457 4.488 1.00 . A A . 26 PHE CE1 1 1
15 16770 1 1 26 PHE CE2 C 5.327 6.785 3.083 1.00 . A A . 26 PHE CE2 1 1
15 16771 1 1 26 PHE CG C 5.460 5.893 5.316 1.00 . A A . 26 PHE CG 1 1
15 16772 1 1 26 PHE CZ C 6.453 7.518 3.290 1.00 . A A . 26 PHE CZ 1 1
15 16773 1 1 26 PHE H H 3.105 4.581 8.255 1.00 . A A . 26 PHE H 1 1
15 16774 1 1 26 PHE HA H 5.763 5.826 8.284 1.00 . A A . 26 PHE HA 1 1
15 16775 1 1 26 PHE HB2 H 5.560 4.127 6.533 1.00 . A A . 26 PHE HB2 1 1
15 16776 1 1 26 PHE HB3 H 3.929 4.633 6.139 1.00 . A A . 26 PHE HB3 1 1
15 16777 1 1 26 PHE HD1 H 7.100 6.577 6.483 1.00 . A A . 26 PHE HD1 1 1
15 16778 1 1 26 PHE HD2 H 3.917 5.367 3.952 1.00 . A A . 26 PHE HD2 1 1
15 16779 1 1 26 PHE HE1 H 7.997 8.044 4.654 1.00 . A A . 26 PHE HE1 1 1
15 16780 1 1 26 PHE HE2 H 4.813 6.834 2.123 1.00 . A A . 26 PHE HE2 1 1
15 16781 1 1 26 PHE HZ H 6.843 8.155 2.496 1.00 . A A . 26 PHE HZ 1 1
15 16782 1 1 26 PHE N N 3.991 4.840 8.638 1.00 . A A . 26 PHE N 1 1
15 16783 1 1 26 PHE O O 3.434 7.279 6.611 1.00 . A A . 26 PHE O 1 1
15 16784 1 1 27 PHE C C 4.272 10.014 7.224 1.00 . A A . 27 PHE C 1 1
15 16785 1 1 27 PHE CA C 3.831 9.285 8.495 1.00 . A A . 27 PHE CA 1 1
15 16786 1 1 27 PHE CB C 4.361 10.042 9.714 1.00 . A A . 27 PHE CB 1 1
15 16787 1 1 27 PHE CD1 C 2.626 10.069 11.519 1.00 . A A . 27 PHE CD1 1 1
15 16788 1 1 27 PHE CD2 C 4.451 8.600 11.760 1.00 . A A . 27 PHE CD2 1 1
15 16789 1 1 27 PHE CE1 C 2.097 9.615 12.756 1.00 . A A . 27 PHE CE1 1 1
15 16790 1 1 27 PHE CE2 C 3.922 8.146 12.997 1.00 . A A . 27 PHE CE2 1 1
15 16791 1 1 27 PHE CG C 3.792 9.552 11.047 1.00 . A A . 27 PHE CG 1 1
15 16792 1 1 27 PHE CZ C 2.757 8.663 13.469 1.00 . A A . 27 PHE CZ 1 1
15 16793 1 1 27 PHE H H 4.968 7.760 9.345 1.00 . A A . 27 PHE H 1 1
15 16794 1 1 27 PHE HA H 2.746 9.180 8.493 1.00 . A A . 27 PHE HA 1 1
15 16795 1 1 27 PHE HB2 H 5.447 9.952 9.740 1.00 . A A . 27 PHE HB2 1 1
15 16796 1 1 27 PHE HB3 H 4.132 11.101 9.599 1.00 . A A . 27 PHE HB3 1 1
15 16797 1 1 27 PHE HD1 H 2.097 10.833 10.948 1.00 . A A . 27 PHE HD1 1 1
15 16798 1 1 27 PHE HD2 H 5.386 8.186 11.381 1.00 . A A . 27 PHE HD2 1 1
15 16799 1 1 27 PHE HE1 H 1.163 10.030 13.134 1.00 . A A . 27 PHE HE1 1 1
15 16800 1 1 27 PHE HE2 H 4.451 7.383 13.568 1.00 . A A . 27 PHE HE2 1 1
15 16801 1 1 27 PHE HZ H 2.351 8.315 14.419 1.00 . A A . 27 PHE HZ 1 1
15 16802 1 1 27 PHE N N 4.393 7.946 8.548 1.00 . A A . 27 PHE N 1 1
15 16803 1 1 27 PHE O O 5.416 10.454 7.122 1.00 . A A . 27 PHE O 1 1
15 16804 1 1 28 ALA C C 3.963 12.255 5.299 1.00 . A A . 28 ALA C 1 1
15 16805 1 1 28 ALA CA C 3.619 10.789 5.028 1.00 . A A . 28 ALA CA 1 1
15 16806 1 1 28 ALA CB C 2.419 10.635 4.092 1.00 . A A . 28 ALA CB 1 1
15 16807 1 1 28 ALA H H 2.412 9.760 6.379 1.00 . A A . 28 ALA H 1 1
15 16808 1 1 28 ALA HA H 4.482 10.300 4.576 1.00 . A A . 28 ALA HA 1 1
15 16809 1 1 28 ALA HB1 H 1.500 10.827 4.645 1.00 . A A . 28 ALA HB1 1 1
15 16810 1 1 28 ALA HB2 H 2.505 11.347 3.271 1.00 . A A . 28 ALA HB2 1 1
15 16811 1 1 28 ALA HB3 H 2.398 9.621 3.693 1.00 . A A . 28 ALA HB3 1 1
15 16812 1 1 28 ALA N N 3.341 10.121 6.288 1.00 . A A . 28 ALA N 1 1
15 16813 1 1 28 ALA O O 3.271 12.928 6.062 1.00 . A A . 28 ALA O 1 1
15 16814 1 1 29 LYS C C 5.170 14.866 3.544 1.00 . A A . 29 LYS C 1 1
15 16815 1 1 29 LYS CA C 5.475 14.082 4.822 1.00 . A A . 29 LYS CA 1 1
15 16816 1 1 29 LYS CB C 6.948 14.124 5.233 1.00 . A A . 29 LYS CB 1 1
15 16817 1 1 29 LYS CD C 8.540 15.153 3.570 1.00 . A A . 29 LYS CD 1 1
15 16818 1 1 29 LYS CE C 10.059 15.062 3.733 1.00 . A A . 29 LYS CE 1 1
15 16819 1 1 29 LYS CG C 7.860 13.863 4.033 1.00 . A A . 29 LYS CG 1 1
15 16820 1 1 29 LYS H H 5.588 12.154 4.040 1.00 . A A . 29 LYS H 1 1
15 16821 1 1 29 LYS HA H 4.899 14.516 5.639 1.00 . A A . 29 LYS HA 1 1
15 16822 1 1 29 LYS HB2 H 7.181 15.096 5.667 1.00 . A A . 29 LYS HB2 1 1
15 16823 1 1 29 LYS HB3 H 7.135 13.378 6.005 1.00 . A A . 29 LYS HB3 1 1
15 16824 1 1 29 LYS HD2 H 8.294 15.345 2.526 1.00 . A A . 29 LYS HD2 1 1
15 16825 1 1 29 LYS HD3 H 8.159 15.996 4.147 1.00 . A A . 29 LYS HD3 1 1
15 16826 1 1 29 LYS HE2 H 10.309 14.902 4.782 1.00 . A A . 29 LYS HE2 1 1
15 16827 1 1 29 LYS HE3 H 10.438 14.202 3.181 1.00 . A A . 29 LYS HE3 1 1
15 16828 1 1 29 LYS HG2 H 8.616 13.125 4.299 1.00 . A A . 29 LYS HG2 1 1
15 16829 1 1 29 LYS HG3 H 7.278 13.441 3.214 1.00 . A A . 29 LYS HG3 1 1
15 16830 1 1 29 LYS HZ1 H 11.528 16.482 3.788 1.00 . A A . 29 LYS HZ1 1 1
15 16831 1 1 29 LYS HZ2 H 10.964 16.184 2.285 1.00 . A A . 29 LYS HZ2 1 1
15 16832 1 1 29 LYS HZ3 H 10.072 17.065 3.331 1.00 . A A . 29 LYS HZ3 1 1
15 16833 1 1 29 LYS N N 5.031 12.708 4.659 1.00 . A A . 29 LYS N 1 1
15 16834 1 1 29 LYS NZ N 10.708 16.298 3.245 1.00 . A A . 29 LYS NZ 1 1
15 16835 1 1 29 LYS O O 4.868 16.057 3.599 1.00 . A A . 29 LYS O 1 1
15 16836 1 1 30 GLN C C 3.514 14.671 0.783 1.00 . A A . 30 GLN C 1 1
15 16837 1 1 30 GLN CA C 4.999 14.782 1.133 1.00 . A A . 30 GLN CA 1 1
15 16838 1 1 30 GLN CB C 5.868 14.156 0.040 1.00 . A A . 30 GLN CB 1 1
15 16839 1 1 30 GLN CD C 7.917 14.569 -1.371 1.00 . A A . 30 GLN CD 1 1
15 16840 1 1 30 GLN CG C 7.239 14.833 -0.026 1.00 . A A . 30 GLN CG 1 1
15 16841 1 1 30 GLN H H 5.508 13.198 2.386 1.00 . A A . 30 GLN H 1 1
15 16842 1 1 30 GLN HA H 5.274 15.830 1.251 1.00 . A A . 30 GLN HA 1 1
15 16843 1 1 30 GLN HB2 H 5.994 13.091 0.235 1.00 . A A . 30 GLN HB2 1 1
15 16844 1 1 30 GLN HB3 H 5.367 14.247 -0.924 1.00 . A A . 30 GLN HB3 1 1
15 16845 1 1 30 GLN HE21 H 6.623 15.871 -2.226 1.00 . A A . 30 GLN HE21 1 1
15 16846 1 1 30 GLN HE22 H 7.768 15.147 -3.306 1.00 . A A . 30 GLN HE22 1 1
15 16847 1 1 30 GLN HG2 H 7.125 15.907 0.124 1.00 . A A . 30 GLN HG2 1 1
15 16848 1 1 30 GLN HG3 H 7.870 14.464 0.782 1.00 . A A . 30 GLN HG3 1 1
15 16849 1 1 30 GLN N N 5.261 14.166 2.422 1.00 . A A . 30 GLN N 1 1
15 16850 1 1 30 GLN NE2 N 7.393 15.252 -2.385 1.00 . A A . 30 GLN NE2 1 1
15 16851 1 1 30 GLN O O 2.721 14.171 1.580 1.00 . A A . 30 GLN O 1 1
15 16852 1 1 30 GLN OE1 O 8.854 13.796 -1.482 1.00 . A A . 30 GLN OE1 1 1
15 16853 1 1 31 ALA C C 1.619 13.900 -1.798 1.00 . A A . 31 ALA C 1 1
15 16854 1 1 31 ALA CA C 1.806 15.104 -0.873 1.00 . A A . 31 ALA CA 1 1
15 16855 1 1 31 ALA CB C 1.460 16.426 -1.562 1.00 . A A . 31 ALA CB 1 1
15 16856 1 1 31 ALA H H 3.833 15.550 -1.051 1.00 . A A . 31 ALA H 1 1
15 16857 1 1 31 ALA HA H 1.164 14.985 0.000 1.00 . A A . 31 ALA HA 1 1
15 16858 1 1 31 ALA HB1 H 1.809 16.400 -2.595 1.00 . A A . 31 ALA HB1 1 1
15 16859 1 1 31 ALA HB2 H 0.381 16.573 -1.546 1.00 . A A . 31 ALA HB2 1 1
15 16860 1 1 31 ALA HB3 H 1.946 17.248 -1.036 1.00 . A A . 31 ALA HB3 1 1
15 16861 1 1 31 ALA N N 3.182 15.145 -0.409 1.00 . A A . 31 ALA N 1 1
15 16862 1 1 31 ALA O O 0.518 13.652 -2.286 1.00 . A A . 31 ALA O 1 1
15 16863 1 1 32 ASP C C 2.672 10.748 -1.998 1.00 . A A . 32 ASP C 1 1
15 16864 1 1 32 ASP CA C 2.683 12.008 -2.866 1.00 . A A . 32 ASP CA 1 1
15 16865 1 1 32 ASP CB C 3.919 11.952 -3.765 1.00 . A A . 32 ASP CB 1 1
15 16866 1 1 32 ASP CG C 5.196 12.523 -3.146 1.00 . A A . 32 ASP CG 1 1
15 16867 1 1 32 ASP H H 3.604 13.389 -1.608 1.00 . A A . 32 ASP H 1 1
15 16868 1 1 32 ASP HA H 1.776 12.112 -3.462 1.00 . A A . 32 ASP HA 1 1
15 16869 1 1 32 ASP HB2 H 4.101 10.914 -4.043 1.00 . A A . 32 ASP HB2 1 1
15 16870 1 1 32 ASP HB3 H 3.706 12.495 -4.686 1.00 . A A . 32 ASP HB3 1 1
15 16871 1 1 32 ASP N N 2.712 13.181 -2.009 1.00 . A A . 32 ASP N 1 1
15 16872 1 1 32 ASP O O 2.274 9.678 -2.456 1.00 . A A . 32 ASP O 1 1
15 16873 1 1 32 ASP OD1 O 5.467 12.169 -1.978 1.00 . A A . 32 ASP OD1 1 1
15 16874 1 1 32 ASP OD2 O 5.872 13.300 -3.854 1.00 . A A . 32 ASP OD2 1 1
15 16875 1 1 33 GLU C C 1.775 9.567 0.784 1.00 . A A . 33 GLU C 1 1
15 16876 1 1 33 GLU CA C 3.158 9.807 0.176 1.00 . A A . 33 GLU CA 1 1
15 16877 1 1 33 GLU CB C 4.202 10.053 1.268 1.00 . A A . 33 GLU CB 1 1
15 16878 1 1 33 GLU CD C 6.460 11.138 1.549 1.00 . A A . 33 GLU CD 1 1
15 16879 1 1 33 GLU CG C 5.594 10.241 0.663 1.00 . A A . 33 GLU CG 1 1
15 16880 1 1 33 GLU H H 3.434 11.791 -0.395 1.00 . A A . 33 GLU H 1 1
15 16881 1 1 33 GLU HA H 3.458 8.941 -0.415 1.00 . A A . 33 GLU HA 1 1
15 16882 1 1 33 GLU HB2 H 3.929 10.937 1.844 1.00 . A A . 33 GLU HB2 1 1
15 16883 1 1 33 GLU HB3 H 4.213 9.212 1.961 1.00 . A A . 33 GLU HB3 1 1
15 16884 1 1 33 GLU HG2 H 6.076 9.271 0.541 1.00 . A A . 33 GLU HG2 1 1
15 16885 1 1 33 GLU HG3 H 5.507 10.680 -0.331 1.00 . A A . 33 GLU HG3 1 1
15 16886 1 1 33 GLU N N 3.113 10.917 -0.760 1.00 . A A . 33 GLU N 1 1
15 16887 1 1 33 GLU O O 0.811 10.243 0.427 1.00 . A A . 33 GLU O 1 1
15 16888 1 1 33 GLU OE1 O 6.025 11.398 2.692 1.00 . A A . 33 GLU OE1 1 1
15 16889 1 1 33 GLU OE2 O 7.539 11.544 1.065 1.00 . A A . 33 GLU OE2 1 1
15 16890 1 1 34 VAL C C 0.771 7.684 3.734 1.00 . A A . 34 VAL C 1 1
15 16891 1 1 34 VAL CA C 0.471 8.267 2.352 1.00 . A A . 34 VAL CA 1 1
15 16892 1 1 34 VAL CB C -0.349 7.322 1.470 1.00 . A A . 34 VAL CB 1 1
15 16893 1 1 34 VAL CG1 C 0.504 6.149 0.982 1.00 . A A . 34 VAL CG1 1 1
15 16894 1 1 34 VAL CG2 C -1.594 6.827 2.208 1.00 . A A . 34 VAL CG2 1 1
15 16895 1 1 34 VAL H H 2.510 8.059 1.976 1.00 . A A . 34 VAL H 1 1
15 16896 1 1 34 VAL HA H -0.095 9.190 2.475 1.00 . A A . 34 VAL HA 1 1
15 16897 1 1 34 VAL HB H -0.679 7.883 0.595 1.00 . A A . 34 VAL HB 1 1
15 16898 1 1 34 VAL HG11 H -0.117 5.466 0.402 1.00 . A A . 34 VAL HG11 1 1
15 16899 1 1 34 VAL HG12 H 1.314 6.524 0.358 1.00 . A A . 34 VAL HG12 1 1
15 16900 1 1 34 VAL HG13 H 0.920 5.621 1.840 1.00 . A A . 34 VAL HG13 1 1
15 16901 1 1 34 VAL HG21 H -2.477 7.321 1.802 1.00 . A A . 34 VAL HG21 1 1
15 16902 1 1 34 VAL HG22 H -1.689 5.749 2.076 1.00 . A A . 34 VAL HG22 1 1
15 16903 1 1 34 VAL HG23 H -1.503 7.057 3.269 1.00 . A A . 34 VAL HG23 1 1
15 16904 1 1 34 VAL N N 1.721 8.603 1.691 1.00 . A A . 34 VAL N 1 1
15 16905 1 1 34 VAL O O 1.610 6.794 3.868 1.00 . A A . 34 VAL O 1 1
15 16906 1 1 35 THR C C -0.227 6.306 6.241 1.00 . A A . 35 THR C 1 1
15 16907 1 1 35 THR CA C 0.250 7.752 6.095 1.00 . A A . 35 THR CA 1 1
15 16908 1 1 35 THR CB C -0.479 8.729 7.020 1.00 . A A . 35 THR CB 1 1
15 16909 1 1 35 THR CG2 C -0.199 8.454 8.499 1.00 . A A . 35 THR CG2 1 1
15 16910 1 1 35 THR H H -0.611 8.933 4.610 1.00 . A A . 35 THR H 1 1
15 16911 1 1 35 THR HA H 1.316 7.762 6.322 1.00 . A A . 35 THR HA 1 1
15 16912 1 1 35 THR HB H -1.550 8.730 6.819 1.00 . A A . 35 THR HB 1 1
15 16913 1 1 35 THR HG1 H -0.130 10.651 7.458 1.00 . A A . 35 THR HG1 1 1
15 16914 1 1 35 THR HG21 H 0.200 7.446 8.612 1.00 . A A . 35 THR HG21 1 1
15 16915 1 1 35 THR HG22 H 0.527 9.176 8.872 1.00 . A A . 35 THR HG22 1 1
15 16916 1 1 35 THR HG23 H -1.126 8.543 9.066 1.00 . A A . 35 THR HG23 1 1
15 16917 1 1 35 THR N N 0.069 8.209 4.727 1.00 . A A . 35 THR N 1 1
15 16918 1 1 35 THR O O -1.315 5.958 5.785 1.00 . A A . 35 THR O 1 1
15 16919 1 1 35 THR OG1 O 0.158 9.980 6.774 1.00 . A A . 35 THR OG1 1 1
15 16920 1 1 36 LEU C C 0.455 3.763 8.575 1.00 . A A . 36 LEU C 1 1
15 16921 1 1 36 LEU CA C 0.287 4.101 7.092 1.00 . A A . 36 LEU CA 1 1
15 16922 1 1 36 LEU CB C 1.115 3.213 6.161 1.00 . A A . 36 LEU CB 1 1
15 16923 1 1 36 LEU CD1 C 2.526 3.121 4.072 1.00 . A A . 36 LEU CD1 1 1
15 16924 1 1 36 LEU CD2 C 0.014 3.432 3.903 1.00 . A A . 36 LEU CD2 1 1
15 16925 1 1 36 LEU CG C 1.274 3.713 4.723 1.00 . A A . 36 LEU CG 1 1
15 16926 1 1 36 LEU H H 1.493 5.793 7.248 1.00 . A A . 36 LEU H 1 1
15 16927 1 1 36 LEU HA H -0.760 3.963 6.822 1.00 . A A . 36 LEU HA 1 1
15 16928 1 1 36 LEU HB2 H 2.108 3.093 6.594 1.00 . A A . 36 LEU HB2 1 1
15 16929 1 1 36 LEU HB3 H 0.658 2.224 6.132 1.00 . A A . 36 LEU HB3 1 1
15 16930 1 1 36 LEU HD11 H 2.878 3.790 3.287 1.00 . A A . 36 LEU HD11 1 1
15 16931 1 1 36 LEU HD12 H 3.306 3.003 4.825 1.00 . A A . 36 LEU HD12 1 1
15 16932 1 1 36 LEU HD13 H 2.286 2.149 3.642 1.00 . A A . 36 LEU HD13 1 1
15 16933 1 1 36 LEU HD21 H -0.667 4.280 3.981 1.00 . A A . 36 LEU HD21 1 1
15 16934 1 1 36 LEU HD22 H 0.287 3.280 2.859 1.00 . A A . 36 LEU HD22 1 1
15 16935 1 1 36 LEU HD23 H -0.476 2.536 4.285 1.00 . A A . 36 LEU HD23 1 1
15 16936 1 1 36 LEU HG H 1.406 4.795 4.750 1.00 . A A . 36 LEU HG 1 1
15 16937 1 1 36 LEU N N 0.610 5.502 6.880 1.00 . A A . 36 LEU N 1 1
15 16938 1 1 36 LEU O O 0.955 4.578 9.348 1.00 . A A . 36 LEU O 1 1
15 16939 1 1 37 GLN C C 0.874 0.770 10.368 1.00 . A A . 37 GLN C 1 1
15 16940 1 1 37 GLN CA C 0.125 2.102 10.302 1.00 . A A . 37 GLN CA 1 1
15 16941 1 1 37 GLN CB C -1.261 1.984 10.939 1.00 . A A . 37 GLN CB 1 1
15 16942 1 1 37 GLN CD C -0.895 4.014 12.390 1.00 . A A . 37 GLN CD 1 1
15 16943 1 1 37 GLN CG C -1.798 3.359 11.343 1.00 . A A . 37 GLN CG 1 1
15 16944 1 1 37 GLN H H -0.377 1.901 8.290 1.00 . A A . 37 GLN H 1 1
15 16945 1 1 37 GLN HA H 0.693 2.872 10.823 1.00 . A A . 37 GLN HA 1 1
15 16946 1 1 37 GLN HB2 H -1.949 1.513 10.237 1.00 . A A . 37 GLN HB2 1 1
15 16947 1 1 37 GLN HB3 H -1.209 1.338 11.816 1.00 . A A . 37 GLN HB3 1 1
15 16948 1 1 37 GLN HE21 H -0.612 5.558 11.110 1.00 . A A . 37 GLN HE21 1 1
15 16949 1 1 37 GLN HE22 H 0.214 5.691 12.627 1.00 . A A . 37 GLN HE22 1 1
15 16950 1 1 37 GLN HG2 H -1.866 3.999 10.463 1.00 . A A . 37 GLN HG2 1 1
15 16951 1 1 37 GLN HG3 H -2.808 3.256 11.741 1.00 . A A . 37 GLN HG3 1 1
15 16952 1 1 37 GLN N N 0.028 2.559 8.926 1.00 . A A . 37 GLN N 1 1
15 16953 1 1 37 GLN NE2 N -0.389 5.185 12.011 1.00 . A A . 37 GLN NE2 1 1
15 16954 1 1 37 GLN O O 1.250 0.213 9.337 1.00 . A A . 37 GLN O 1 1
15 16955 1 1 37 GLN OE1 O -0.672 3.492 13.469 1.00 . A A . 37 GLN OE1 1 1
15 16956 1 1 38 GLN C C 0.868 -2.138 11.420 1.00 . A A . 38 GLN C 1 1
15 16957 1 1 38 GLN CA C 1.766 -0.960 11.804 1.00 . A A . 38 GLN CA 1 1
15 16958 1 1 38 GLN CB C 2.242 -1.083 13.253 1.00 . A A . 38 GLN CB 1 1
15 16959 1 1 38 GLN CD C 3.599 -2.470 14.864 1.00 . A A . 38 GLN CD 1 1
15 16960 1 1 38 GLN CG C 2.917 -2.435 13.495 1.00 . A A . 38 GLN CG 1 1
15 16961 1 1 38 GLN H H 0.760 0.756 12.423 1.00 . A A . 38 GLN H 1 1
15 16962 1 1 38 GLN HA H 2.634 -0.925 11.145 1.00 . A A . 38 GLN HA 1 1
15 16963 1 1 38 GLN HB2 H 2.941 -0.278 13.479 1.00 . A A . 38 GLN HB2 1 1
15 16964 1 1 38 GLN HB3 H 1.395 -0.969 13.929 1.00 . A A . 38 GLN HB3 1 1
15 16965 1 1 38 GLN HE21 H 5.365 -2.113 13.941 1.00 . A A . 38 GLN HE21 1 1
15 16966 1 1 38 GLN HE22 H 5.448 -2.273 15.664 1.00 . A A . 38 GLN HE22 1 1
15 16967 1 1 38 GLN HG2 H 2.176 -3.231 13.434 1.00 . A A . 38 GLN HG2 1 1
15 16968 1 1 38 GLN HG3 H 3.653 -2.623 12.713 1.00 . A A . 38 GLN HG3 1 1
15 16969 1 1 38 GLN N N 1.069 0.297 11.590 1.00 . A A . 38 GLN N 1 1
15 16970 1 1 38 GLN NE2 N 4.913 -2.268 14.819 1.00 . A A . 38 GLN NE2 1 1
15 16971 1 1 38 GLN O O -0.268 -2.233 11.882 1.00 . A A . 38 GLN O 1 1
15 16972 1 1 38 GLN OE1 O 2.973 -2.666 15.893 1.00 . A A . 38 GLN OE1 1 1
15 16973 1 1 39 ALA C C -0.448 -3.729 9.186 1.00 . A A . 39 ALA C 1 1
15 16974 1 1 39 ALA CA C 0.674 -4.172 10.127 1.00 . A A . 39 ALA CA 1 1
15 16975 1 1 39 ALA CB C 0.147 -4.944 11.339 1.00 . A A . 39 ALA CB 1 1
15 16976 1 1 39 ALA H H 2.336 -2.920 10.207 1.00 . A A . 39 ALA H 1 1
15 16977 1 1 39 ALA HA H 1.366 -4.811 9.578 1.00 . A A . 39 ALA HA 1 1
15 16978 1 1 39 ALA HB1 H 0.304 -4.353 12.241 1.00 . A A . 39 ALA HB1 1 1
15 16979 1 1 39 ALA HB2 H -0.918 -5.138 11.211 1.00 . A A . 39 ALA HB2 1 1
15 16980 1 1 39 ALA HB3 H 0.681 -5.890 11.427 1.00 . A A . 39 ALA HB3 1 1
15 16981 1 1 39 ALA N N 1.411 -3.005 10.578 1.00 . A A . 39 ALA N 1 1
15 16982 1 1 39 ALA O O -1.561 -4.248 9.253 1.00 . A A . 39 ALA O 1 1
15 16983 1 1 40 ASP C C -0.783 -2.828 5.990 1.00 . A A . 40 ASP C 1 1
15 16984 1 1 40 ASP CA C -1.082 -2.254 7.377 1.00 . A A . 40 ASP CA 1 1
15 16985 1 1 40 ASP CB C -1.000 -0.729 7.284 1.00 . A A . 40 ASP CB 1 1
15 16986 1 1 40 ASP CG C -1.781 0.027 8.361 1.00 . A A . 40 ASP CG 1 1
15 16987 1 1 40 ASP H H 0.791 -2.356 8.282 1.00 . A A . 40 ASP H 1 1
15 16988 1 1 40 ASP HA H -2.055 -2.565 7.756 1.00 . A A . 40 ASP HA 1 1
15 16989 1 1 40 ASP HB2 H 0.048 -0.432 7.341 1.00 . A A . 40 ASP HB2 1 1
15 16990 1 1 40 ASP HB3 H -1.367 -0.419 6.306 1.00 . A A . 40 ASP HB3 1 1
15 16991 1 1 40 ASP N N -0.116 -2.773 8.330 1.00 . A A . 40 ASP N 1 1
15 16992 1 1 40 ASP O O 0.356 -2.784 5.529 1.00 . A A . 40 ASP O 1 1
15 16993 1 1 40 ASP OD1 O -1.976 -0.568 9.443 1.00 . A A . 40 ASP OD1 1 1
15 16994 1 1 40 ASP OD2 O -2.164 1.183 8.079 1.00 . A A . 40 ASP OD2 1 1
15 16995 1 1 41 VAL C C -1.947 -2.859 2.986 1.00 . A A . 41 VAL C 1 1
15 16996 1 1 41 VAL CA C -1.690 -3.936 4.041 1.00 . A A . 41 VAL CA 1 1
15 16997 1 1 41 VAL CB C -2.620 -5.143 3.902 1.00 . A A . 41 VAL CB 1 1
15 16998 1 1 41 VAL CG1 C -2.384 -5.866 2.574 1.00 . A A . 41 VAL CG1 1 1
15 16999 1 1 41 VAL CG2 C -2.457 -6.100 5.084 1.00 . A A . 41 VAL CG2 1 1
15 17000 1 1 41 VAL H H -2.750 -3.386 5.748 1.00 . A A . 41 VAL H 1 1
15 17001 1 1 41 VAL HA H -0.663 -4.288 3.941 1.00 . A A . 41 VAL HA 1 1
15 17002 1 1 41 VAL HB H -3.647 -4.777 3.906 1.00 . A A . 41 VAL HB 1 1
15 17003 1 1 41 VAL HG11 H -2.751 -6.890 2.648 1.00 . A A . 41 VAL HG11 1 1
15 17004 1 1 41 VAL HG12 H -2.916 -5.346 1.778 1.00 . A A . 41 VAL HG12 1 1
15 17005 1 1 41 VAL HG13 H -1.317 -5.878 2.351 1.00 . A A . 41 VAL HG13 1 1
15 17006 1 1 41 VAL HG21 H -2.864 -5.638 5.984 1.00 . A A . 41 VAL HG21 1 1
15 17007 1 1 41 VAL HG22 H -2.993 -7.027 4.878 1.00 . A A . 41 VAL HG22 1 1
15 17008 1 1 41 VAL HG23 H -1.399 -6.317 5.233 1.00 . A A . 41 VAL HG23 1 1
15 17009 1 1 41 VAL N N -1.826 -3.354 5.365 1.00 . A A . 41 VAL N 1 1
15 17010 1 1 41 VAL O O -2.894 -2.083 3.103 1.00 . A A . 41 VAL O 1 1
15 17011 1 1 42 VAL C C -1.099 -2.595 -0.442 1.00 . A A . 42 VAL C 1 1
15 17012 1 1 42 VAL CA C -1.207 -1.874 0.904 1.00 . A A . 42 VAL CA 1 1
15 17013 1 1 42 VAL CB C -0.163 -0.769 1.075 1.00 . A A . 42 VAL CB 1 1
15 17014 1 1 42 VAL CG1 C -0.060 0.088 -0.188 1.00 . A A . 42 VAL CG1 1 1
15 17015 1 1 42 VAL CG2 C -0.474 0.094 2.300 1.00 . A A . 42 VAL CG2 1 1
15 17016 1 1 42 VAL H H -0.317 -3.478 1.891 1.00 . A A . 42 VAL H 1 1
15 17017 1 1 42 VAL HA H -2.195 -1.421 0.981 1.00 . A A . 42 VAL HA 1 1
15 17018 1 1 42 VAL HB H 0.804 -1.244 1.238 1.00 . A A . 42 VAL HB 1 1
15 17019 1 1 42 VAL HG11 H 0.186 -0.547 -1.039 1.00 . A A . 42 VAL HG11 1 1
15 17020 1 1 42 VAL HG12 H -1.013 0.585 -0.368 1.00 . A A . 42 VAL HG12 1 1
15 17021 1 1 42 VAL HG13 H 0.721 0.837 -0.056 1.00 . A A . 42 VAL HG13 1 1
15 17022 1 1 42 VAL HG21 H -0.885 1.050 1.976 1.00 . A A . 42 VAL HG21 1 1
15 17023 1 1 42 VAL HG22 H -1.201 -0.419 2.930 1.00 . A A . 42 VAL HG22 1 1
15 17024 1 1 42 VAL HG23 H 0.441 0.265 2.866 1.00 . A A . 42 VAL HG23 1 1
15 17025 1 1 42 VAL N N -1.085 -2.844 1.979 1.00 . A A . 42 VAL N 1 1
15 17026 1 1 42 VAL O O -0.188 -3.395 -0.650 1.00 . A A . 42 VAL O 1 1
15 17027 1 1 43 LEU C C -1.177 -2.082 -3.585 1.00 . A A . 43 LEU C 1 1
15 17028 1 1 43 LEU CA C -2.065 -2.894 -2.639 1.00 . A A . 43 LEU CA 1 1
15 17029 1 1 43 LEU CB C -3.504 -3.052 -3.132 1.00 . A A . 43 LEU CB 1 1
15 17030 1 1 43 LEU CD1 C -3.688 -5.177 -4.476 1.00 . A A . 43 LEU CD1 1 1
15 17031 1 1 43 LEU CD2 C -4.918 -3.087 -5.219 1.00 . A A . 43 LEU CD2 1 1
15 17032 1 1 43 LEU CG C -3.673 -3.648 -4.530 1.00 . A A . 43 LEU CG 1 1
15 17033 1 1 43 LEU H H -2.780 -1.634 -1.142 1.00 . A A . 43 LEU H 1 1
15 17034 1 1 43 LEU HA H -1.644 -3.895 -2.545 1.00 . A A . 43 LEU HA 1 1
15 17035 1 1 43 LEU HB2 H -4.043 -3.681 -2.423 1.00 . A A . 43 LEU HB2 1 1
15 17036 1 1 43 LEU HB3 H -3.982 -2.072 -3.116 1.00 . A A . 43 LEU HB3 1 1
15 17037 1 1 43 LEU HD11 H -4.482 -5.510 -3.807 1.00 . A A . 43 LEU HD11 1 1
15 17038 1 1 43 LEU HD12 H -3.864 -5.575 -5.476 1.00 . A A . 43 LEU HD12 1 1
15 17039 1 1 43 LEU HD13 H -2.727 -5.537 -4.107 1.00 . A A . 43 LEU HD13 1 1
15 17040 1 1 43 LEU HD21 H -5.500 -2.507 -4.503 1.00 . A A . 43 LEU HD21 1 1
15 17041 1 1 43 LEU HD22 H -4.617 -2.445 -6.047 1.00 . A A . 43 LEU HD22 1 1
15 17042 1 1 43 LEU HD23 H -5.525 -3.909 -5.599 1.00 . A A . 43 LEU HD23 1 1
15 17043 1 1 43 LEU HG H -2.813 -3.356 -5.133 1.00 . A A . 43 LEU HG 1 1
15 17044 1 1 43 LEU N N -2.042 -2.286 -1.320 1.00 . A A . 43 LEU N 1 1
15 17045 1 1 43 LEU O O -1.522 -0.963 -3.959 1.00 . A A . 43 LEU O 1 1
15 17046 1 1 44 VAL C C 0.207 -1.756 -6.181 1.00 . A A . 44 VAL C 1 1
15 17047 1 1 44 VAL CA C 0.890 -2.026 -4.839 1.00 . A A . 44 VAL CA 1 1
15 17048 1 1 44 VAL CB C 2.159 -2.870 -4.973 1.00 . A A . 44 VAL CB 1 1
15 17049 1 1 44 VAL CG1 C 3.122 -2.256 -5.991 1.00 . A A . 44 VAL CG1 1 1
15 17050 1 1 44 VAL CG2 C 2.841 -3.055 -3.616 1.00 . A A . 44 VAL CG2 1 1
15 17051 1 1 44 VAL H H 0.224 -3.590 -3.635 1.00 . A A . 44 VAL H 1 1
15 17052 1 1 44 VAL HA H 1.166 -1.072 -4.388 1.00 . A A . 44 VAL HA 1 1
15 17053 1 1 44 VAL HB H 1.869 -3.855 -5.338 1.00 . A A . 44 VAL HB 1 1
15 17054 1 1 44 VAL HG11 H 3.447 -3.025 -6.693 1.00 . A A . 44 VAL HG11 1 1
15 17055 1 1 44 VAL HG12 H 2.615 -1.459 -6.535 1.00 . A A . 44 VAL HG12 1 1
15 17056 1 1 44 VAL HG13 H 3.988 -1.848 -5.472 1.00 . A A . 44 VAL HG13 1 1
15 17057 1 1 44 VAL HG21 H 2.481 -3.972 -3.150 1.00 . A A . 44 VAL HG21 1 1
15 17058 1 1 44 VAL HG22 H 3.920 -3.118 -3.757 1.00 . A A . 44 VAL HG22 1 1
15 17059 1 1 44 VAL HG23 H 2.608 -2.205 -2.974 1.00 . A A . 44 VAL HG23 1 1
15 17060 1 1 44 VAL N N -0.050 -2.679 -3.944 1.00 . A A . 44 VAL N 1 1
15 17061 1 1 44 VAL O O -0.536 -2.598 -6.684 1.00 . A A . 44 VAL O 1 1
15 17062 1 1 45 LEU C C 1.027 0.097 -8.997 1.00 . A A . 45 LEU C 1 1
15 17063 1 1 45 LEU CA C -0.096 -0.189 -7.998 1.00 . A A . 45 LEU CA 1 1
15 17064 1 1 45 LEU CB C -1.064 0.980 -7.811 1.00 . A A . 45 LEU CB 1 1
15 17065 1 1 45 LEU CD1 C -3.018 1.882 -6.495 1.00 . A A . 45 LEU CD1 1 1
15 17066 1 1 45 LEU CD2 C -3.358 -0.011 -8.149 1.00 . A A . 45 LEU CD2 1 1
15 17067 1 1 45 LEU CG C -2.402 0.644 -7.150 1.00 . A A . 45 LEU CG 1 1
15 17068 1 1 45 LEU H H 1.089 0.099 -6.309 1.00 . A A . 45 LEU H 1 1
15 17069 1 1 45 LEU HA H -0.678 -1.034 -8.365 1.00 . A A . 45 LEU HA 1 1
15 17070 1 1 45 LEU HB2 H -0.568 1.745 -7.213 1.00 . A A . 45 LEU HB2 1 1
15 17071 1 1 45 LEU HB3 H -1.265 1.420 -8.788 1.00 . A A . 45 LEU HB3 1 1
15 17072 1 1 45 LEU HD11 H -4.075 1.942 -6.753 1.00 . A A . 45 LEU HD11 1 1
15 17073 1 1 45 LEU HD12 H -2.911 1.812 -5.413 1.00 . A A . 45 LEU HD12 1 1
15 17074 1 1 45 LEU HD13 H -2.505 2.775 -6.853 1.00 . A A . 45 LEU HD13 1 1
15 17075 1 1 45 LEU HD21 H -2.801 -0.326 -9.032 1.00 . A A . 45 LEU HD21 1 1
15 17076 1 1 45 LEU HD22 H -3.828 -0.880 -7.687 1.00 . A A . 45 LEU HD22 1 1
15 17077 1 1 45 LEU HD23 H -4.126 0.705 -8.440 1.00 . A A . 45 LEU HD23 1 1
15 17078 1 1 45 LEU HG H -2.219 -0.082 -6.357 1.00 . A A . 45 LEU HG 1 1
15 17079 1 1 45 LEU N N 0.483 -0.580 -6.724 1.00 . A A . 45 LEU N 1 1
15 17080 1 1 45 LEU O O 0.934 -0.277 -10.166 1.00 . A A . 45 LEU O 1 1
15 17081 1 1 46 GLN C C 4.506 0.917 -8.555 1.00 . A A . 46 GLN C 1 1
15 17082 1 1 46 GLN CA C 3.203 1.097 -9.336 1.00 . A A . 46 GLN CA 1 1
15 17083 1 1 46 GLN CB C 3.081 2.523 -9.876 1.00 . A A . 46 GLN CB 1 1
15 17084 1 1 46 GLN CD C 1.316 3.446 -11.423 1.00 . A A . 46 GLN CD 1 1
15 17085 1 1 46 GLN CG C 2.531 2.523 -11.304 1.00 . A A . 46 GLN CG 1 1
15 17086 1 1 46 GLN H H 2.132 1.057 -7.550 1.00 . A A . 46 GLN H 1 1
15 17087 1 1 46 GLN HA H 3.171 0.395 -10.170 1.00 . A A . 46 GLN HA 1 1
15 17088 1 1 46 GLN HB2 H 2.425 3.106 -9.230 1.00 . A A . 46 GLN HB2 1 1
15 17089 1 1 46 GLN HB3 H 4.057 3.008 -9.859 1.00 . A A . 46 GLN HB3 1 1
15 17090 1 1 46 GLN HE21 H 0.231 1.857 -12.055 1.00 . A A . 46 GLN HE21 1 1
15 17091 1 1 46 GLN HE22 H -0.635 3.354 -11.957 1.00 . A A . 46 GLN HE22 1 1
15 17092 1 1 46 GLN HG2 H 3.307 2.848 -11.997 1.00 . A A . 46 GLN HG2 1 1
15 17093 1 1 46 GLN HG3 H 2.252 1.509 -11.590 1.00 . A A . 46 GLN HG3 1 1
15 17094 1 1 46 GLN N N 2.064 0.757 -8.501 1.00 . A A . 46 GLN N 1 1
15 17095 1 1 46 GLN NE2 N 0.213 2.835 -11.847 1.00 . A A . 46 GLN NE2 1 1
15 17096 1 1 46 GLN O O 4.723 1.579 -7.541 1.00 . A A . 46 GLN O 1 1
15 17097 1 1 46 GLN OE1 O 1.376 4.633 -11.148 1.00 . A A . 46 GLN OE1 1 1
15 17098 1 1 47 GLN C C 7.728 0.555 -9.079 1.00 . A A . 47 GLN C 1 1
15 17099 1 1 47 GLN CA C 6.615 -0.260 -8.417 1.00 . A A . 47 GLN CA 1 1
15 17100 1 1 47 GLN CB C 6.935 -1.755 -8.454 1.00 . A A . 47 GLN CB 1 1
15 17101 1 1 47 GLN CD C 6.983 -3.866 -7.074 1.00 . A A . 47 GLN CD 1 1
15 17102 1 1 47 GLN CG C 6.385 -2.465 -7.215 1.00 . A A . 47 GLN CG 1 1
15 17103 1 1 47 GLN H H 5.155 -0.519 -9.880 1.00 . A A . 47 GLN H 1 1
15 17104 1 1 47 GLN HA H 6.494 0.054 -7.380 1.00 . A A . 47 GLN HA 1 1
15 17105 1 1 47 GLN HB2 H 6.506 -2.200 -9.352 1.00 . A A . 47 GLN HB2 1 1
15 17106 1 1 47 GLN HB3 H 8.014 -1.899 -8.511 1.00 . A A . 47 GLN HB3 1 1
15 17107 1 1 47 GLN HE21 H 8.816 -3.018 -6.936 1.00 . A A . 47 GLN HE21 1 1
15 17108 1 1 47 GLN HE22 H 8.791 -4.747 -6.840 1.00 . A A . 47 GLN HE22 1 1
15 17109 1 1 47 GLN HG2 H 6.612 -1.878 -6.325 1.00 . A A . 47 GLN HG2 1 1
15 17110 1 1 47 GLN HG3 H 5.299 -2.534 -7.283 1.00 . A A . 47 GLN HG3 1 1
15 17111 1 1 47 GLN N N 5.339 0.016 -9.055 1.00 . A A . 47 GLN N 1 1
15 17112 1 1 47 GLN NE2 N 8.306 -3.878 -6.939 1.00 . A A . 47 GLN NE2 1 1
15 17113 1 1 47 GLN O O 8.028 0.361 -10.256 1.00 . A A . 47 GLN O 1 1
15 17114 1 1 47 GLN OE1 O 6.290 -4.869 -7.088 1.00 . A A . 47 GLN OE1 1 1
15 17115 1 1 48 GLU C C 10.616 2.166 -7.897 1.00 . A A . 48 GLU C 1 1
15 17116 1 1 48 GLU CA C 9.381 2.296 -8.790 1.00 . A A . 48 GLU CA 1 1
15 17117 1 1 48 GLU CB C 8.929 3.755 -8.890 1.00 . A A . 48 GLU CB 1 1
15 17118 1 1 48 GLU CD C 9.727 5.944 -9.855 1.00 . A A . 48 GLU CD 1 1
15 17119 1 1 48 GLU CG C 9.561 4.443 -10.102 1.00 . A A . 48 GLU CG 1 1
15 17120 1 1 48 GLU H H 8.058 1.603 -7.338 1.00 . A A . 48 GLU H 1 1
15 17121 1 1 48 GLU HA H 9.606 1.923 -9.789 1.00 . A A . 48 GLU HA 1 1
15 17122 1 1 48 GLU HB2 H 7.842 3.797 -8.969 1.00 . A A . 48 GLU HB2 1 1
15 17123 1 1 48 GLU HB3 H 9.203 4.288 -7.980 1.00 . A A . 48 GLU HB3 1 1
15 17124 1 1 48 GLU HG2 H 10.532 3.996 -10.312 1.00 . A A . 48 GLU HG2 1 1
15 17125 1 1 48 GLU HG3 H 8.938 4.282 -10.982 1.00 . A A . 48 GLU HG3 1 1
15 17126 1 1 48 GLU N N 8.309 1.451 -8.295 1.00 . A A . 48 GLU N 1 1
15 17127 1 1 48 GLU O O 10.579 2.533 -6.723 1.00 . A A . 48 GLU O 1 1
15 17128 1 1 48 GLU OE1 O 10.139 6.291 -8.727 1.00 . A A . 48 GLU OE1 1 1
15 17129 1 1 48 GLU OE2 O 9.437 6.710 -10.799 1.00 . A A . 48 GLU OE2 1 1
15 17130 1 1 49 ASP C C 13.163 2.666 -6.850 1.00 . A A . 49 ASP C 1 1
15 17131 1 1 49 ASP CA C 12.925 1.458 -7.758 1.00 . A A . 49 ASP CA 1 1
15 17132 1 1 49 ASP CB C 14.112 1.345 -8.716 1.00 . A A . 49 ASP CB 1 1
15 17133 1 1 49 ASP CG C 15.165 0.307 -8.322 1.00 . A A . 49 ASP CG 1 1
15 17134 1 1 49 ASP H H 11.703 1.345 -9.441 1.00 . A A . 49 ASP H 1 1
15 17135 1 1 49 ASP HA H 12.794 0.533 -7.195 1.00 . A A . 49 ASP HA 1 1
15 17136 1 1 49 ASP HB2 H 13.737 1.100 -9.709 1.00 . A A . 49 ASP HB2 1 1
15 17137 1 1 49 ASP HB3 H 14.595 2.320 -8.789 1.00 . A A . 49 ASP HB3 1 1
15 17138 1 1 49 ASP N N 11.681 1.641 -8.486 1.00 . A A . 49 ASP N 1 1
15 17139 1 1 49 ASP O O 13.566 3.730 -7.319 1.00 . A A . 49 ASP O 1 1
15 17140 1 1 49 ASP OD1 O 14.815 -0.575 -7.508 1.00 . A A . 49 ASP OD1 1 1
15 17141 1 1 49 ASP OD2 O 16.296 0.419 -8.842 1.00 . A A . 49 ASP OD2 1 1
15 17142 1 1 50 GLY C C 11.819 3.715 -3.749 1.00 . A A . 50 GLY C 1 1
15 17143 1 1 50 GLY CA C 13.083 3.522 -4.589 1.00 . A A . 50 GLY CA 1 1
15 17144 1 1 50 GLY H H 12.575 1.595 -5.194 1.00 . A A . 50 GLY H 1 1
15 17145 1 1 50 GLY HA2 H 13.924 3.282 -3.938 1.00 . A A . 50 GLY HA2 1 1
15 17146 1 1 50 GLY HA3 H 13.331 4.454 -5.099 1.00 . A A . 50 GLY HA3 1 1
15 17147 1 1 50 GLY N N 12.903 2.463 -5.567 1.00 . A A . 50 GLY N 1 1
15 17148 1 1 50 GLY O O 11.897 3.875 -2.532 1.00 . A A . 50 GLY O 1 1
15 17149 1 1 51 TRP C C 8.401 2.908 -4.415 1.00 . A A . 51 TRP C 1 1
15 17150 1 1 51 TRP CA C 9.405 3.862 -3.764 1.00 . A A . 51 TRP CA 1 1
15 17151 1 1 51 TRP CB C 8.955 5.323 -3.806 1.00 . A A . 51 TRP CB 1 1
15 17152 1 1 51 TRP CD1 C 10.982 6.658 -2.927 1.00 . A A . 51 TRP CD1 1 1
15 17153 1 1 51 TRP CD2 C 9.194 6.826 -1.629 1.00 . A A . 51 TRP CD2 1 1
15 17154 1 1 51 TRP CE2 C 10.196 7.579 -1.051 1.00 . A A . 51 TRP CE2 1 1
15 17155 1 1 51 TRP CE3 C 7.921 6.727 -1.041 1.00 . A A . 51 TRP CE3 1 1
15 17156 1 1 51 TRP CG C 9.713 6.236 -2.840 1.00 . A A . 51 TRP CG 1 1
15 17157 1 1 51 TRP CH2 C 8.769 8.207 0.746 1.00 . A A . 51 TRP CH2 1 1
15 17158 1 1 51 TRP CZ2 C 10.029 8.291 0.143 1.00 . A A . 51 TRP CZ2 1 1
15 17159 1 1 51 TRP CZ3 C 7.770 7.444 0.152 1.00 . A A . 51 TRP CZ3 1 1
15 17160 1 1 51 TRP H H 10.630 3.561 -5.422 1.00 . A A . 51 TRP H 1 1
15 17161 1 1 51 TRP HA H 9.541 3.601 -2.714 1.00 . A A . 51 TRP HA 1 1
15 17162 1 1 51 TRP HB2 H 9.079 5.702 -4.820 1.00 . A A . 51 TRP HB2 1 1
15 17163 1 1 51 TRP HB3 H 7.890 5.371 -3.575 1.00 . A A . 51 TRP HB3 1 1
15 17164 1 1 51 TRP HD1 H 11.662 6.391 -3.735 1.00 . A A . 51 TRP HD1 1 1
15 17165 1 1 51 TRP HE1 H 12.285 7.948 -1.697 1.00 . A A . 51 TRP HE1 1 1
15 17166 1 1 51 TRP HE3 H 7.113 6.139 -1.477 1.00 . A A . 51 TRP HE3 1 1
15 17167 1 1 51 TRP HH2 H 8.572 8.737 1.678 1.00 . A A . 51 TRP HH2 1 1
15 17168 1 1 51 TRP HZ2 H 10.837 8.878 0.579 1.00 . A A . 51 TRP HZ2 1 1
15 17169 1 1 51 TRP HZ3 H 6.801 7.402 0.650 1.00 . A A . 51 TRP HZ3 1 1
15 17170 1 1 51 TRP N N 10.684 3.692 -4.432 1.00 . A A . 51 TRP N 1 1
15 17171 1 1 51 TRP NE1 N 11.318 7.474 -1.866 1.00 . A A . 51 TRP NE1 1 1
15 17172 1 1 51 TRP O O 8.466 2.660 -5.618 1.00 . A A . 51 TRP O 1 1
15 17173 1 1 52 LEU C C 5.098 2.101 -3.870 1.00 . A A . 52 LEU C 1 1
15 17174 1 1 52 LEU CA C 6.481 1.478 -4.071 1.00 . A A . 52 LEU CA 1 1
15 17175 1 1 52 LEU CB C 6.642 0.109 -3.406 1.00 . A A . 52 LEU CB 1 1
15 17176 1 1 52 LEU CD1 C 8.779 -0.592 -4.546 1.00 . A A . 52 LEU CD1 1 1
15 17177 1 1 52 LEU CD2 C 8.857 0.586 -2.301 1.00 . A A . 52 LEU CD2 1 1
15 17178 1 1 52 LEU CG C 8.079 -0.373 -3.203 1.00 . A A . 52 LEU CG 1 1
15 17179 1 1 52 LEU H H 7.452 2.606 -2.613 1.00 . A A . 52 LEU H 1 1
15 17180 1 1 52 LEU HA H 6.645 1.339 -5.139 1.00 . A A . 52 LEU HA 1 1
15 17181 1 1 52 LEU HB2 H 6.149 0.139 -2.434 1.00 . A A . 52 LEU HB2 1 1
15 17182 1 1 52 LEU HB3 H 6.113 -0.629 -4.009 1.00 . A A . 52 LEU HB3 1 1
15 17183 1 1 52 LEU HD11 H 8.509 0.212 -5.231 1.00 . A A . 52 LEU HD11 1 1
15 17184 1 1 52 LEU HD12 H 9.859 -0.595 -4.396 1.00 . A A . 52 LEU HD12 1 1
15 17185 1 1 52 LEU HD13 H 8.468 -1.548 -4.966 1.00 . A A . 52 LEU HD13 1 1
15 17186 1 1 52 LEU HD21 H 8.167 1.088 -1.622 1.00 . A A . 52 LEU HD21 1 1
15 17187 1 1 52 LEU HD22 H 9.592 0.026 -1.723 1.00 . A A . 52 LEU HD22 1 1
15 17188 1 1 52 LEU HD23 H 9.367 1.329 -2.914 1.00 . A A . 52 LEU HD23 1 1
15 17189 1 1 52 LEU HG H 8.047 -1.337 -2.696 1.00 . A A . 52 LEU HG 1 1
15 17190 1 1 52 LEU N N 7.497 2.399 -3.591 1.00 . A A . 52 LEU N 1 1
15 17191 1 1 52 LEU O O 4.697 2.380 -2.741 1.00 . A A . 52 LEU O 1 1
15 17192 1 1 53 TYR C C 2.006 1.802 -4.801 1.00 . A A . 53 TYR C 1 1
15 17193 1 1 53 TYR CA C 3.078 2.885 -4.943 1.00 . A A . 53 TYR CA 1 1
15 17194 1 1 53 TYR CB C 2.890 3.598 -6.284 1.00 . A A . 53 TYR CB 1 1
15 17195 1 1 53 TYR CD1 C 1.484 5.557 -5.546 1.00 . A A . 53 TYR CD1 1 1
15 17196 1 1 53 TYR CD2 C 0.620 4.119 -7.250 1.00 . A A . 53 TYR CD2 1 1
15 17197 1 1 53 TYR CE1 C 0.291 6.361 -5.620 1.00 . A A . 53 TYR CE1 1 1
15 17198 1 1 53 TYR CE2 C -0.572 4.923 -7.324 1.00 . A A . 53 TYR CE2 1 1
15 17199 1 1 53 TYR CG C 1.623 4.453 -6.362 1.00 . A A . 53 TYR CG 1 1
15 17200 1 1 53 TYR CZ C -0.678 6.004 -6.505 1.00 . A A . 53 TYR CZ 1 1
15 17201 1 1 53 TYR H H 4.740 2.071 -5.897 1.00 . A A . 53 TYR H 1 1
15 17202 1 1 53 TYR HA H 3.028 3.550 -4.081 1.00 . A A . 53 TYR HA 1 1
15 17203 1 1 53 TYR HB2 H 3.756 4.233 -6.470 1.00 . A A . 53 TYR HB2 1 1
15 17204 1 1 53 TYR HB3 H 2.864 2.854 -7.079 1.00 . A A . 53 TYR HB3 1 1
15 17205 1 1 53 TYR HD1 H 2.276 5.820 -4.845 1.00 . A A . 53 TYR HD1 1 1
15 17206 1 1 53 TYR HD2 H 0.731 3.247 -7.894 1.00 . A A . 53 TYR HD2 1 1
15 17207 1 1 53 TYR HE1 H 0.168 7.235 -4.981 1.00 . A A . 53 TYR HE1 1 1
15 17208 1 1 53 TYR HE2 H -1.372 4.671 -8.020 1.00 . A A . 53 TYR HE2 1 1
15 17209 1 1 53 TYR HH H -1.621 7.599 -7.094 1.00 . A A . 53 TYR HH 1 1
15 17210 1 1 53 TYR N N 4.407 2.301 -4.983 1.00 . A A . 53 TYR N 1 1
15 17211 1 1 53 TYR O O 2.132 0.721 -5.374 1.00 . A A . 53 TYR O 1 1
15 17212 1 1 53 TYR OH O -1.804 6.764 -6.575 1.00 . A A . 53 TYR OH 1 1
15 17213 1 1 54 GLY C C -1.316 1.905 -3.176 1.00 . A A . 54 GLY C 1 1
15 17214 1 1 54 GLY CA C -0.116 1.199 -3.809 1.00 . A A . 54 GLY CA 1 1
15 17215 1 1 54 GLY H H 0.882 3.012 -3.572 1.00 . A A . 54 GLY H 1 1
15 17216 1 1 54 GLY HA2 H -0.413 0.746 -4.755 1.00 . A A . 54 GLY HA2 1 1
15 17217 1 1 54 GLY HA3 H 0.219 0.390 -3.160 1.00 . A A . 54 GLY HA3 1 1
15 17218 1 1 54 GLY N N 0.977 2.130 -4.034 1.00 . A A . 54 GLY N 1 1
15 17219 1 1 54 GLY O O -1.313 3.125 -3.020 1.00 . A A . 54 GLY O 1 1
15 17220 1 1 55 GLU C C -3.782 0.953 -0.873 1.00 . A A . 55 GLU C 1 1
15 17221 1 1 55 GLU CA C -3.520 1.640 -2.215 1.00 . A A . 55 GLU CA 1 1
15 17222 1 1 55 GLU CB C -4.722 1.493 -3.150 1.00 . A A . 55 GLU CB 1 1
15 17223 1 1 55 GLU CD C -6.895 0.586 -2.246 1.00 . A A . 55 GLU CD 1 1
15 17224 1 1 55 GLU CG C -6.026 1.832 -2.424 1.00 . A A . 55 GLU CG 1 1
15 17225 1 1 55 GLU H H -2.311 0.116 -2.958 1.00 . A A . 55 GLU H 1 1
15 17226 1 1 55 GLU HA H -3.320 2.699 -2.055 1.00 . A A . 55 GLU HA 1 1
15 17227 1 1 55 GLU HB2 H -4.600 2.149 -4.012 1.00 . A A . 55 GLU HB2 1 1
15 17228 1 1 55 GLU HB3 H -4.769 0.472 -3.530 1.00 . A A . 55 GLU HB3 1 1
15 17229 1 1 55 GLU HG2 H -5.802 2.267 -1.450 1.00 . A A . 55 GLU HG2 1 1
15 17230 1 1 55 GLU HG3 H -6.575 2.585 -2.990 1.00 . A A . 55 GLU HG3 1 1
15 17231 1 1 55 GLU N N -2.315 1.107 -2.828 1.00 . A A . 55 GLU N 1 1
15 17232 1 1 55 GLU O O -4.030 -0.251 -0.826 1.00 . A A . 55 GLU O 1 1
15 17233 1 1 55 GLU OE1 O -7.516 0.178 -3.251 1.00 . A A . 55 GLU OE1 1 1
15 17234 1 1 55 GLU OE2 O -6.918 0.069 -1.108 1.00 . A A . 55 GLU OE2 1 1
15 17235 1 1 56 ARG C C -5.352 0.644 1.635 1.00 . A A . 56 ARG C 1 1
15 17236 1 1 56 ARG CA C -3.943 1.231 1.524 1.00 . A A . 56 ARG CA 1 1
15 17237 1 1 56 ARG CB C -3.772 2.330 2.575 1.00 . A A . 56 ARG CB 1 1
15 17238 1 1 56 ARG CD C -3.239 2.820 4.991 1.00 . A A . 56 ARG CD 1 1
15 17239 1 1 56 ARG CG C -3.562 1.730 3.967 1.00 . A A . 56 ARG CG 1 1
15 17240 1 1 56 ARG CZ C -4.365 4.865 5.860 1.00 . A A . 56 ARG CZ 1 1
15 17241 1 1 56 ARG H H -3.514 2.726 0.138 1.00 . A A . 56 ARG H 1 1
15 17242 1 1 56 ARG HA H -3.185 0.459 1.657 1.00 . A A . 56 ARG HA 1 1
15 17243 1 1 56 ARG HB2 H -2.920 2.958 2.314 1.00 . A A . 56 ARG HB2 1 1
15 17244 1 1 56 ARG HB3 H -4.652 2.973 2.581 1.00 . A A . 56 ARG HB3 1 1
15 17245 1 1 56 ARG HD2 H -3.139 2.380 5.983 1.00 . A A . 56 ARG HD2 1 1
15 17246 1 1 56 ARG HD3 H -2.282 3.284 4.750 1.00 . A A . 56 ARG HD3 1 1
15 17247 1 1 56 ARG HE H -5.035 3.764 4.314 1.00 . A A . 56 ARG HE 1 1
15 17248 1 1 56 ARG HG2 H -4.459 1.192 4.274 1.00 . A A . 56 ARG HG2 1 1
15 17249 1 1 56 ARG HG3 H -2.750 1.003 3.935 1.00 . A A . 56 ARG HG3 1 1
15 17250 1 1 56 ARG HH11 H -2.661 4.353 6.843 1.00 . A A . 56 ARG HH11 1 1
15 17251 1 1 56 ARG HH12 H -3.456 5.773 7.436 1.00 . A A . 56 ARG HH12 1 1
15 17252 1 1 56 ARG HH21 H -6.085 5.638 5.095 1.00 . A A . 56 ARG HH21 1 1
15 17253 1 1 56 ARG HH22 H -5.416 6.509 6.435 1.00 . A A . 56 ARG HH22 1 1
15 17254 1 1 56 ARG N N -3.716 1.748 0.185 1.00 . A A . 56 ARG N 1 1
15 17255 1 1 56 ARG NE N -4.309 3.842 4.997 1.00 . A A . 56 ARG NE 1 1
15 17256 1 1 56 ARG NH1 N -3.414 5.009 6.792 1.00 . A A . 56 ARG NH1 1 1
15 17257 1 1 56 ARG NH2 N -5.374 5.745 5.791 1.00 . A A . 56 ARG NH2 1 1
15 17258 1 1 56 ARG O O -6.334 1.383 1.680 1.00 . A A . 56 ARG O 1 1
15 17259 1 1 57 LEU C C -7.441 -0.848 2.999 1.00 . A A . 57 LEU C 1 1
15 17260 1 1 57 LEU CA C -6.677 -1.374 1.782 1.00 . A A . 57 LEU CA 1 1
15 17261 1 1 57 LEU CB C -6.460 -2.889 1.799 1.00 . A A . 57 LEU CB 1 1
15 17262 1 1 57 LEU CD1 C -6.709 -2.979 -0.709 1.00 . A A . 57 LEU CD1 1 1
15 17263 1 1 57 LEU CD2 C -4.428 -3.284 0.359 1.00 . A A . 57 LEU CD2 1 1
15 17264 1 1 57 LEU CG C -5.935 -3.506 0.501 1.00 . A A . 57 LEU CG 1 1
15 17265 1 1 57 LEU H H -4.601 -1.273 1.640 1.00 . A A . 57 LEU H 1 1
15 17266 1 1 57 LEU HA H -7.252 -1.141 0.886 1.00 . A A . 57 LEU HA 1 1
15 17267 1 1 57 LEU HB2 H -5.761 -3.127 2.600 1.00 . A A . 57 LEU HB2 1 1
15 17268 1 1 57 LEU HB3 H -7.407 -3.368 2.049 1.00 . A A . 57 LEU HB3 1 1
15 17269 1 1 57 LEU HD11 H -7.753 -2.826 -0.434 1.00 . A A . 57 LEU HD11 1 1
15 17270 1 1 57 LEU HD12 H -6.277 -2.032 -1.032 1.00 . A A . 57 LEU HD12 1 1
15 17271 1 1 57 LEU HD13 H -6.649 -3.702 -1.522 1.00 . A A . 57 LEU HD13 1 1
15 17272 1 1 57 LEU HD21 H -4.244 -2.289 -0.049 1.00 . A A . 57 LEU HD21 1 1
15 17273 1 1 57 LEU HD22 H -3.955 -3.369 1.337 1.00 . A A . 57 LEU HD22 1 1
15 17274 1 1 57 LEU HD23 H -4.012 -4.034 -0.313 1.00 . A A . 57 LEU HD23 1 1
15 17275 1 1 57 LEU HG H -6.100 -4.582 0.544 1.00 . A A . 57 LEU HG 1 1
15 17276 1 1 57 LEU N N -5.405 -0.679 1.677 1.00 . A A . 57 LEU N 1 1
15 17277 1 1 57 LEU O O -8.667 -0.936 3.051 1.00 . A A . 57 LEU O 1 1
15 17278 1 1 58 ARG C C -8.515 1.059 4.821 1.00 . A A . 58 ARG C 1 1
15 17279 1 1 58 ARG CA C -7.277 0.226 5.159 1.00 . A A . 58 ARG CA 1 1
15 17280 1 1 58 ARG CB C -6.275 1.098 5.919 1.00 . A A . 58 ARG CB 1 1
15 17281 1 1 58 ARG CD C -5.940 2.590 7.924 1.00 . A A . 58 ARG CD 1 1
15 17282 1 1 58 ARG CG C -6.858 1.566 7.254 1.00 . A A . 58 ARG CG 1 1
15 17283 1 1 58 ARG CZ C -6.242 4.422 9.587 1.00 . A A . 58 ARG CZ 1 1
15 17284 1 1 58 ARG H H -5.689 -0.247 3.896 1.00 . A A . 58 ARG H 1 1
15 17285 1 1 58 ARG HA H -7.542 -0.649 5.753 1.00 . A A . 58 ARG HA 1 1
15 17286 1 1 58 ARG HB2 H -5.358 0.536 6.095 1.00 . A A . 58 ARG HB2 1 1
15 17287 1 1 58 ARG HB3 H -6.007 1.963 5.312 1.00 . A A . 58 ARG HB3 1 1
15 17288 1 1 58 ARG HD2 H -5.248 2.085 8.598 1.00 . A A . 58 ARG HD2 1 1
15 17289 1 1 58 ARG HD3 H -5.338 3.099 7.171 1.00 . A A . 58 ARG HD3 1 1
15 17290 1 1 58 ARG HE H -7.729 3.616 8.494 1.00 . A A . 58 ARG HE 1 1
15 17291 1 1 58 ARG HG2 H -7.842 2.006 7.091 1.00 . A A . 58 ARG HG2 1 1
15 17292 1 1 58 ARG HG3 H -6.997 0.710 7.914 1.00 . A A . 58 ARG HG3 1 1
15 17293 1 1 58 ARG HH11 H -4.329 3.762 9.390 1.00 . A A . 58 ARG HH11 1 1
15 17294 1 1 58 ARG HH12 H -4.555 5.035 10.542 1.00 . A A . 58 ARG HH12 1 1
15 17295 1 1 58 ARG HH21 H -8.028 5.296 10.014 1.00 . A A . 58 ARG HH21 1 1
15 17296 1 1 58 ARG HH22 H -6.674 5.913 10.900 1.00 . A A . 58 ARG HH22 1 1
15 17297 1 1 58 ARG N N -6.686 -0.314 3.947 1.00 . A A . 58 ARG N 1 1
15 17298 1 1 58 ARG NE N -6.746 3.577 8.677 1.00 . A A . 58 ARG NE 1 1
15 17299 1 1 58 ARG NH1 N -4.931 4.405 9.863 1.00 . A A . 58 ARG NH1 1 1
15 17300 1 1 58 ARG NH2 N -7.050 5.283 10.221 1.00 . A A . 58 ARG NH2 1 1
15 17301 1 1 58 ARG O O -9.632 0.692 5.183 1.00 . A A . 58 ARG O 1 1
15 17302 1 1 59 ASP C C -9.448 3.095 2.213 1.00 . A A . 59 ASP C 1 1
15 17303 1 1 59 ASP CA C -9.356 3.052 3.740 1.00 . A A . 59 ASP CA 1 1
15 17304 1 1 59 ASP CB C -9.107 4.476 4.239 1.00 . A A . 59 ASP CB 1 1
15 17305 1 1 59 ASP CG C -10.040 4.941 5.360 1.00 . A A . 59 ASP CG 1 1
15 17306 1 1 59 ASP H H -7.363 2.455 3.840 1.00 . A A . 59 ASP H 1 1
15 17307 1 1 59 ASP HA H -10.251 2.633 4.200 1.00 . A A . 59 ASP HA 1 1
15 17308 1 1 59 ASP HB2 H -8.078 4.547 4.590 1.00 . A A . 59 ASP HB2 1 1
15 17309 1 1 59 ASP HB3 H -9.205 5.162 3.398 1.00 . A A . 59 ASP HB3 1 1
15 17310 1 1 59 ASP N N -8.275 2.164 4.131 1.00 . A A . 59 ASP N 1 1
15 17311 1 1 59 ASP O O -10.514 3.360 1.660 1.00 . A A . 59 ASP O 1 1
15 17312 1 1 59 ASP OD1 O -10.489 4.061 6.125 1.00 . A A . 59 ASP OD1 1 1
15 17313 1 1 59 ASP OD2 O -10.281 6.166 5.425 1.00 . A A . 59 ASP OD2 1 1
15 17314 1 1 60 GLY C C -7.403 3.999 -0.384 1.00 . A A . 60 GLY C 1 1
15 17315 1 1 60 GLY CA C -8.257 2.836 0.125 1.00 . A A . 60 GLY CA 1 1
15 17316 1 1 60 GLY H H -7.454 2.616 2.035 1.00 . A A . 60 GLY H 1 1
15 17317 1 1 60 GLY HA2 H -7.841 1.893 -0.229 1.00 . A A . 60 GLY HA2 1 1
15 17318 1 1 60 GLY HA3 H -9.264 2.913 -0.284 1.00 . A A . 60 GLY HA3 1 1
15 17319 1 1 60 GLY N N -8.317 2.831 1.577 1.00 . A A . 60 GLY N 1 1
15 17320 1 1 60 GLY O O -7.486 4.369 -1.554 1.00 . A A . 60 GLY O 1 1
15 17321 1 1 61 GLU C C -4.596 5.183 -0.730 1.00 . A A . 61 GLU C 1 1
15 17322 1 1 61 GLU CA C -5.733 5.656 0.177 1.00 . A A . 61 GLU CA 1 1
15 17323 1 1 61 GLU CB C -5.185 6.332 1.436 1.00 . A A . 61 GLU CB 1 1
15 17324 1 1 61 GLU CD C -4.435 8.659 2.053 1.00 . A A . 61 GLU CD 1 1
15 17325 1 1 61 GLU CG C -5.571 7.812 1.476 1.00 . A A . 61 GLU CG 1 1
15 17326 1 1 61 GLU H H -6.540 4.236 1.470 1.00 . A A . 61 GLU H 1 1
15 17327 1 1 61 GLU HA H -6.366 6.362 -0.360 1.00 . A A . 61 GLU HA 1 1
15 17328 1 1 61 GLU HB2 H -5.572 5.828 2.321 1.00 . A A . 61 GLU HB2 1 1
15 17329 1 1 61 GLU HB3 H -4.100 6.234 1.462 1.00 . A A . 61 GLU HB3 1 1
15 17330 1 1 61 GLU HG2 H -5.810 8.156 0.470 1.00 . A A . 61 GLU HG2 1 1
15 17331 1 1 61 GLU HG3 H -6.469 7.942 2.079 1.00 . A A . 61 GLU HG3 1 1
15 17332 1 1 61 GLU N N -6.601 4.543 0.520 1.00 . A A . 61 GLU N 1 1
15 17333 1 1 61 GLU O O -3.908 4.213 -0.415 1.00 . A A . 61 GLU O 1 1
15 17334 1 1 61 GLU OE1 O -4.028 8.359 3.197 1.00 . A A . 61 GLU OE1 1 1
15 17335 1 1 61 GLU OE2 O -3.999 9.588 1.339 1.00 . A A . 61 GLU OE2 1 1
15 17336 1 1 62 THR C C -2.265 6.589 -2.741 1.00 . A A . 62 THR C 1 1
15 17337 1 1 62 THR CA C -3.391 5.554 -2.794 1.00 . A A . 62 THR CA 1 1
15 17338 1 1 62 THR CB C -4.037 5.429 -4.175 1.00 . A A . 62 THR CB 1 1
15 17339 1 1 62 THR CG2 C -3.427 4.300 -5.007 1.00 . A A . 62 THR CG2 1 1
15 17340 1 1 62 THR H H -4.996 6.677 -2.088 1.00 . A A . 62 THR H 1 1
15 17341 1 1 62 THR HA H -2.958 4.595 -2.507 1.00 . A A . 62 THR HA 1 1
15 17342 1 1 62 THR HB H -3.993 6.376 -4.712 1.00 . A A . 62 THR HB 1 1
15 17343 1 1 62 THR HG1 H -5.339 4.051 -3.533 1.00 . A A . 62 THR HG1 1 1
15 17344 1 1 62 THR HG21 H -2.557 4.674 -5.545 1.00 . A A . 62 THR HG21 1 1
15 17345 1 1 62 THR HG22 H -3.125 3.485 -4.349 1.00 . A A . 62 THR HG22 1 1
15 17346 1 1 62 THR HG23 H -4.166 3.935 -5.721 1.00 . A A . 62 THR HG23 1 1
15 17347 1 1 62 THR N N -4.433 5.890 -1.839 1.00 . A A . 62 THR N 1 1
15 17348 1 1 62 THR O O -2.465 7.747 -3.102 1.00 . A A . 62 THR O 1 1
15 17349 1 1 62 THR OG1 O -5.362 4.981 -3.899 1.00 . A A . 62 THR OG1 1 1
15 17350 1 1 63 GLY C C 1.344 6.235 -2.461 1.00 . A A . 63 GLY C 1 1
15 17351 1 1 63 GLY CA C 0.051 7.005 -2.184 1.00 . A A . 63 GLY CA 1 1
15 17352 1 1 63 GLY H H -0.952 5.189 -1.997 1.00 . A A . 63 GLY H 1 1
15 17353 1 1 63 GLY HA2 H -0.044 7.829 -2.891 1.00 . A A . 63 GLY HA2 1 1
15 17354 1 1 63 GLY HA3 H 0.092 7.443 -1.187 1.00 . A A . 63 GLY HA3 1 1
15 17355 1 1 63 GLY N N -1.106 6.133 -2.289 1.00 . A A . 63 GLY N 1 1
15 17356 1 1 63 GLY O O 1.306 5.059 -2.820 1.00 . A A . 63 GLY O 1 1
15 17357 1 1 64 TRP C C 4.306 5.858 -1.162 1.00 . A A . 64 TRP C 1 1
15 17358 1 1 64 TRP CA C 3.761 6.327 -2.512 1.00 . A A . 64 TRP CA 1 1
15 17359 1 1 64 TRP CB C 4.698 7.300 -3.230 1.00 . A A . 64 TRP CB 1 1
15 17360 1 1 64 TRP CD1 C 3.704 8.304 -5.390 1.00 . A A . 64 TRP CD1 1 1
15 17361 1 1 64 TRP CD2 C 4.988 6.536 -5.757 1.00 . A A . 64 TRP CD2 1 1
15 17362 1 1 64 TRP CE2 C 4.525 6.971 -6.982 1.00 . A A . 64 TRP CE2 1 1
15 17363 1 1 64 TRP CE3 C 5.836 5.420 -5.649 1.00 . A A . 64 TRP CE3 1 1
15 17364 1 1 64 TRP CG C 4.452 7.404 -4.737 1.00 . A A . 64 TRP CG 1 1
15 17365 1 1 64 TRP CH2 C 5.699 5.235 -8.109 1.00 . A A . 64 TRP CH2 1 1
15 17366 1 1 64 TRP CZ2 C 4.855 6.349 -8.192 1.00 . A A . 64 TRP CZ2 1 1
15 17367 1 1 64 TRP CZ3 C 6.157 4.809 -6.867 1.00 . A A . 64 TRP CZ3 1 1
15 17368 1 1 64 TRP H H 2.481 7.887 -1.993 1.00 . A A . 64 TRP H 1 1
15 17369 1 1 64 TRP HA H 3.621 5.473 -3.175 1.00 . A A . 64 TRP HA 1 1
15 17370 1 1 64 TRP HB2 H 4.589 8.289 -2.785 1.00 . A A . 64 TRP HB2 1 1
15 17371 1 1 64 TRP HB3 H 5.728 6.987 -3.062 1.00 . A A . 64 TRP HB3 1 1
15 17372 1 1 64 TRP HD1 H 3.154 9.111 -4.907 1.00 . A A . 64 TRP HD1 1 1
15 17373 1 1 64 TRP HE1 H 3.196 8.667 -7.508 1.00 . A A . 64 TRP HE1 1 1
15 17374 1 1 64 TRP HE3 H 6.215 5.057 -4.694 1.00 . A A . 64 TRP HE3 1 1
15 17375 1 1 64 TRP HH2 H 5.996 4.704 -9.013 1.00 . A A . 64 TRP HH2 1 1
15 17376 1 1 64 TRP HZ2 H 4.476 6.713 -9.147 1.00 . A A . 64 TRP HZ2 1 1
15 17377 1 1 64 TRP HZ3 H 6.812 3.939 -6.841 1.00 . A A . 64 TRP HZ3 1 1
15 17378 1 1 64 TRP N N 2.458 6.930 -2.285 1.00 . A A . 64 TRP N 1 1
15 17379 1 1 64 TRP NE1 N 3.719 8.081 -6.752 1.00 . A A . 64 TRP NE1 1 1
15 17380 1 1 64 TRP O O 4.511 6.666 -0.257 1.00 . A A . 64 TRP O 1 1
15 17381 1 1 65 PHE C C 6.352 3.219 -0.106 1.00 . A A . 65 PHE C 1 1
15 17382 1 1 65 PHE CA C 5.045 3.969 0.156 1.00 . A A . 65 PHE CA 1 1
15 17383 1 1 65 PHE CB C 3.993 2.977 0.657 1.00 . A A . 65 PHE CB 1 1
15 17384 1 1 65 PHE CD1 C 5.055 0.749 0.234 1.00 . A A . 65 PHE CD1 1 1
15 17385 1 1 65 PHE CD2 C 3.071 1.269 -0.926 1.00 . A A . 65 PHE CD2 1 1
15 17386 1 1 65 PHE CE1 C 5.100 -0.515 -0.411 1.00 . A A . 65 PHE CE1 1 1
15 17387 1 1 65 PHE CE2 C 3.117 0.005 -1.570 1.00 . A A . 65 PHE CE2 1 1
15 17388 1 1 65 PHE CG C 4.041 1.615 -0.037 1.00 . A A . 65 PHE CG 1 1
15 17389 1 1 65 PHE CZ C 4.130 -0.861 -1.299 1.00 . A A . 65 PHE CZ 1 1
15 17390 1 1 65 PHE H H 4.358 3.905 -1.810 1.00 . A A . 65 PHE H 1 1
15 17391 1 1 65 PHE HA H 5.230 4.787 0.852 1.00 . A A . 65 PHE HA 1 1
15 17392 1 1 65 PHE HB2 H 4.126 2.833 1.729 1.00 . A A . 65 PHE HB2 1 1
15 17393 1 1 65 PHE HB3 H 3.003 3.411 0.515 1.00 . A A . 65 PHE HB3 1 1
15 17394 1 1 65 PHE HD1 H 5.832 1.026 0.946 1.00 . A A . 65 PHE HD1 1 1
15 17395 1 1 65 PHE HD2 H 2.259 1.963 -1.143 1.00 . A A . 65 PHE HD2 1 1
15 17396 1 1 65 PHE HE1 H 5.912 -1.209 -0.193 1.00 . A A . 65 PHE HE1 1 1
15 17397 1 1 65 PHE HE2 H 2.339 -0.272 -2.282 1.00 . A A . 65 PHE HE2 1 1
15 17398 1 1 65 PHE HZ H 4.165 -1.831 -1.794 1.00 . A A . 65 PHE HZ 1 1
15 17399 1 1 65 PHE N N 4.527 4.555 -1.069 1.00 . A A . 65 PHE N 1 1
15 17400 1 1 65 PHE O O 6.444 2.435 -1.049 1.00 . A A . 65 PHE O 1 1
15 17401 1 1 66 PRO C C 8.597 1.397 1.111 1.00 . A A . 66 PRO C 1 1
15 17402 1 1 66 PRO CA C 8.655 2.852 0.642 1.00 . A A . 66 PRO CA 1 1
15 17403 1 1 66 PRO CB C 9.598 3.706 1.473 1.00 . A A . 66 PRO CB 1 1
15 17404 1 1 66 PRO CD C 7.284 4.415 1.898 1.00 . A A . 66 PRO CD 1 1
15 17405 1 1 66 PRO CG C 8.713 4.518 2.405 1.00 . A A . 66 PRO CG 1 1
15 17406 1 1 66 PRO HA H 8.933 2.819 -0.318 1.00 . A A . 66 PRO HA 1 1
15 17407 1 1 66 PRO HB2 H 10.293 3.085 2.038 1.00 . A A . 66 PRO HB2 1 1
15 17408 1 1 66 PRO HB3 H 10.197 4.358 0.838 1.00 . A A . 66 PRO HB3 1 1
15 17409 1 1 66 PRO HD2 H 6.614 4.041 2.673 1.00 . A A . 66 PRO HD2 1 1
15 17410 1 1 66 PRO HD3 H 6.902 5.388 1.590 1.00 . A A . 66 PRO HD3 1 1
15 17411 1 1 66 PRO HG2 H 8.784 4.140 3.425 1.00 . A A . 66 PRO HG2 1 1
15 17412 1 1 66 PRO HG3 H 9.036 5.559 2.428 1.00 . A A . 66 PRO HG3 1 1
15 17413 1 1 66 PRO N N 7.357 3.492 0.769 1.00 . A A . 66 PRO N 1 1
15 17414 1 1 66 PRO O O 7.778 1.046 1.959 1.00 . A A . 66 PRO O 1 1
15 17415 1 1 67 GLU C C 10.122 -0.997 2.288 1.00 . A A . 67 GLU C 1 1
15 17416 1 1 67 GLU CA C 9.535 -0.821 0.886 1.00 . A A . 67 GLU CA 1 1
15 17417 1 1 67 GLU CB C 10.342 -1.608 -0.149 1.00 . A A . 67 GLU CB 1 1
15 17418 1 1 67 GLU CD C 12.831 -1.799 -0.503 1.00 . A A . 67 GLU CD 1 1
15 17419 1 1 67 GLU CG C 11.622 -0.862 -0.529 1.00 . A A . 67 GLU CG 1 1
15 17420 1 1 67 GLU H H 10.139 0.882 -0.152 1.00 . A A . 67 GLU H 1 1
15 17421 1 1 67 GLU HA H 8.502 -1.167 0.871 1.00 . A A . 67 GLU HA 1 1
15 17422 1 1 67 GLU HB2 H 10.594 -2.590 0.252 1.00 . A A . 67 GLU HB2 1 1
15 17423 1 1 67 GLU HB3 H 9.735 -1.774 -1.039 1.00 . A A . 67 GLU HB3 1 1
15 17424 1 1 67 GLU HG2 H 11.514 -0.430 -1.524 1.00 . A A . 67 GLU HG2 1 1
15 17425 1 1 67 GLU HG3 H 11.784 -0.034 0.161 1.00 . A A . 67 GLU HG3 1 1
15 17426 1 1 67 GLU N N 9.476 0.588 0.538 1.00 . A A . 67 GLU N 1 1
15 17427 1 1 67 GLU O O 9.707 -1.885 3.031 1.00 . A A . 67 GLU O 1 1
15 17428 1 1 67 GLU OE1 O 13.394 -1.968 0.600 1.00 . A A . 67 GLU OE1 1 1
15 17429 1 1 67 GLU OE2 O 13.165 -2.325 -1.587 1.00 . A A . 67 GLU OE2 1 1
15 17430 1 1 68 ASP C C 10.659 -0.190 5.004 1.00 . A A . 68 ASP C 1 1
15 17431 1 1 68 ASP CA C 11.726 -0.187 3.907 1.00 . A A . 68 ASP CA 1 1
15 17432 1 1 68 ASP CB C 12.622 1.034 4.122 1.00 . A A . 68 ASP CB 1 1
15 17433 1 1 68 ASP CG C 14.037 0.720 4.611 1.00 . A A . 68 ASP CG 1 1
15 17434 1 1 68 ASP H H 11.410 0.582 1.996 1.00 . A A . 68 ASP H 1 1
15 17435 1 1 68 ASP HA H 12.317 -1.102 3.897 1.00 . A A . 68 ASP HA 1 1
15 17436 1 1 68 ASP HB2 H 12.692 1.585 3.184 1.00 . A A . 68 ASP HB2 1 1
15 17437 1 1 68 ASP HB3 H 12.143 1.695 4.845 1.00 . A A . 68 ASP HB3 1 1
15 17438 1 1 68 ASP N N 11.078 -0.137 2.607 1.00 . A A . 68 ASP N 1 1
15 17439 1 1 68 ASP O O 10.914 -0.637 6.121 1.00 . A A . 68 ASP O 1 1
15 17440 1 1 68 ASP OD1 O 14.322 -0.484 4.788 1.00 . A A . 68 ASP OD1 1 1
15 17441 1 1 68 ASP OD2 O 14.802 1.691 4.798 1.00 . A A . 68 ASP OD2 1 1
15 17442 1 1 69 PHE C C 7.282 -0.621 5.205 1.00 . A A . 69 PHE C 1 1
15 17443 1 1 69 PHE CA C 8.381 0.374 5.586 1.00 . A A . 69 PHE CA 1 1
15 17444 1 1 69 PHE CB C 7.813 1.793 5.518 1.00 . A A . 69 PHE CB 1 1
15 17445 1 1 69 PHE CD1 C 9.841 3.250 5.326 1.00 . A A . 69 PHE CD1 1 1
15 17446 1 1 69 PHE CD2 C 8.518 3.442 7.266 1.00 . A A . 69 PHE CD2 1 1
15 17447 1 1 69 PHE CE1 C 10.718 4.248 5.826 1.00 . A A . 69 PHE CE1 1 1
15 17448 1 1 69 PHE CE2 C 9.396 4.440 7.766 1.00 . A A . 69 PHE CE2 1 1
15 17449 1 1 69 PHE CG C 8.759 2.868 6.056 1.00 . A A . 69 PHE CG 1 1
15 17450 1 1 69 PHE CZ C 10.478 4.822 7.035 1.00 . A A . 69 PHE CZ 1 1
15 17451 1 1 69 PHE H H 9.288 0.674 3.735 1.00 . A A . 69 PHE H 1 1
15 17452 1 1 69 PHE HA H 8.776 0.117 6.569 1.00 . A A . 69 PHE HA 1 1
15 17453 1 1 69 PHE HB2 H 7.567 2.026 4.482 1.00 . A A . 69 PHE HB2 1 1
15 17454 1 1 69 PHE HB3 H 6.881 1.828 6.082 1.00 . A A . 69 PHE HB3 1 1
15 17455 1 1 69 PHE HD1 H 10.034 2.790 4.357 1.00 . A A . 69 PHE HD1 1 1
15 17456 1 1 69 PHE HD2 H 7.651 3.136 7.851 1.00 . A A . 69 PHE HD2 1 1
15 17457 1 1 69 PHE HE1 H 11.586 4.554 5.241 1.00 . A A . 69 PHE HE1 1 1
15 17458 1 1 69 PHE HE2 H 9.203 4.900 8.735 1.00 . A A . 69 PHE HE2 1 1
15 17459 1 1 69 PHE HZ H 11.151 5.588 7.419 1.00 . A A . 69 PHE HZ 1 1
15 17460 1 1 69 PHE N N 9.487 0.313 4.646 1.00 . A A . 69 PHE N 1 1
15 17461 1 1 69 PHE O O 6.102 -0.371 5.448 1.00 . A A . 69 PHE O 1 1
15 17462 1 1 70 ALA C C 7.550 -4.043 3.884 1.00 . A A . 70 ALA C 1 1
15 17463 1 1 70 ALA CA C 6.777 -2.761 4.198 1.00 . A A . 70 ALA CA 1 1
15 17464 1 1 70 ALA CB C 5.963 -2.263 3.002 1.00 . A A . 70 ALA CB 1 1
15 17465 1 1 70 ALA H H 8.671 -1.923 4.421 1.00 . A A . 70 ALA H 1 1
15 17466 1 1 70 ALA HA H 6.098 -2.950 5.029 1.00 . A A . 70 ALA HA 1 1
15 17467 1 1 70 ALA HB1 H 4.902 -2.423 3.192 1.00 . A A . 70 ALA HB1 1 1
15 17468 1 1 70 ALA HB2 H 6.150 -1.199 2.854 1.00 . A A . 70 ALA HB2 1 1
15 17469 1 1 70 ALA HB3 H 6.259 -2.811 2.107 1.00 . A A . 70 ALA HB3 1 1
15 17470 1 1 70 ALA N N 7.709 -1.727 4.615 1.00 . A A . 70 ALA N 1 1
15 17471 1 1 70 ALA O O 8.753 -4.000 3.630 1.00 . A A . 70 ALA O 1 1
15 17472 1 1 71 ARG C C 6.638 -7.179 2.548 1.00 . A A . 71 ARG C 1 1
15 17473 1 1 71 ARG CA C 7.431 -6.445 3.631 1.00 . A A . 71 ARG CA 1 1
15 17474 1 1 71 ARG CB C 7.484 -7.312 4.891 1.00 . A A . 71 ARG CB 1 1
15 17475 1 1 71 ARG CD C 8.876 -7.977 6.886 1.00 . A A . 71 ARG CD 1 1
15 17476 1 1 71 ARG CG C 8.722 -6.987 5.729 1.00 . A A . 71 ARG CG 1 1
15 17477 1 1 71 ARG CZ C 8.777 -10.284 5.950 1.00 . A A . 71 ARG CZ 1 1
15 17478 1 1 71 ARG H H 5.850 -5.180 4.117 1.00 . A A . 71 ARG H 1 1
15 17479 1 1 71 ARG HA H 8.440 -6.214 3.289 1.00 . A A . 71 ARG HA 1 1
15 17480 1 1 71 ARG HB2 H 6.585 -7.151 5.486 1.00 . A A . 71 ARG HB2 1 1
15 17481 1 1 71 ARG HB3 H 7.496 -8.366 4.612 1.00 . A A . 71 ARG HB3 1 1
15 17482 1 1 71 ARG HD2 H 9.501 -7.542 7.666 1.00 . A A . 71 ARG HD2 1 1
15 17483 1 1 71 ARG HD3 H 7.904 -8.181 7.333 1.00 . A A . 71 ARG HD3 1 1
15 17484 1 1 71 ARG HE H 10.479 -9.309 6.401 1.00 . A A . 71 ARG HE 1 1
15 17485 1 1 71 ARG HG2 H 9.611 -7.018 5.099 1.00 . A A . 71 ARG HG2 1 1
15 17486 1 1 71 ARG HG3 H 8.644 -5.973 6.121 1.00 . A A . 71 ARG HG3 1 1
15 17487 1 1 71 ARG HH11 H 6.965 -9.409 6.243 1.00 . A A . 71 ARG HH11 1 1
15 17488 1 1 71 ARG HH12 H 6.913 -11.013 5.593 1.00 . A A . 71 ARG HH12 1 1
15 17489 1 1 71 ARG HH21 H 10.411 -11.426 5.543 1.00 . A A . 71 ARG HH21 1 1
15 17490 1 1 71 ARG HH22 H 8.886 -12.168 5.192 1.00 . A A . 71 ARG HH22 1 1
15 17491 1 1 71 ARG N N 6.828 -5.153 3.910 1.00 . A A . 71 ARG N 1 1
15 17492 1 1 71 ARG NE N 9.482 -9.236 6.397 1.00 . A A . 71 ARG NE 1 1
15 17493 1 1 71 ARG NH1 N 7.439 -10.231 5.927 1.00 . A A . 71 ARG NH1 1 1
15 17494 1 1 71 ARG NH2 N 9.411 -11.386 5.526 1.00 . A A . 71 ARG NH2 1 1
15 17495 1 1 71 ARG O O 5.492 -7.567 2.769 1.00 . A A . 71 ARG O 1 1
15 17496 1 1 72 PHE C C 6.134 -9.407 0.700 1.00 . A A . 72 PHE C 1 1
15 17497 1 1 72 PHE CA C 6.647 -8.027 0.283 1.00 . A A . 72 PHE CA 1 1
15 17498 1 1 72 PHE CB C 7.717 -8.199 -0.798 1.00 . A A . 72 PHE CB 1 1
15 17499 1 1 72 PHE CD1 C 6.801 -7.217 -2.911 1.00 . A A . 72 PHE CD1 1 1
15 17500 1 1 72 PHE CD2 C 8.539 -6.065 -1.816 1.00 . A A . 72 PHE CD2 1 1
15 17501 1 1 72 PHE CE1 C 6.771 -6.216 -3.918 1.00 . A A . 72 PHE CE1 1 1
15 17502 1 1 72 PHE CE2 C 8.509 -5.063 -2.823 1.00 . A A . 72 PHE CE2 1 1
15 17503 1 1 72 PHE CG C 7.684 -7.120 -1.882 1.00 . A A . 72 PHE CG 1 1
15 17504 1 1 72 PHE CZ C 7.626 -5.160 -3.852 1.00 . A A . 72 PHE CZ 1 1
15 17505 1 1 72 PHE H H 8.211 -7.028 1.230 1.00 . A A . 72 PHE H 1 1
15 17506 1 1 72 PHE HA H 5.808 -7.411 -0.038 1.00 . A A . 72 PHE HA 1 1
15 17507 1 1 72 PHE HB2 H 8.699 -8.197 -0.326 1.00 . A A . 72 PHE HB2 1 1
15 17508 1 1 72 PHE HB3 H 7.591 -9.175 -1.267 1.00 . A A . 72 PHE HB3 1 1
15 17509 1 1 72 PHE HD1 H 6.116 -8.063 -2.964 1.00 . A A . 72 PHE HD1 1 1
15 17510 1 1 72 PHE HD2 H 9.247 -5.987 -0.991 1.00 . A A . 72 PHE HD2 1 1
15 17511 1 1 72 PHE HE1 H 6.063 -6.293 -4.743 1.00 . A A . 72 PHE HE1 1 1
15 17512 1 1 72 PHE HE2 H 9.194 -4.217 -2.770 1.00 . A A . 72 PHE HE2 1 1
15 17513 1 1 72 PHE HZ H 7.603 -4.391 -4.625 1.00 . A A . 72 PHE HZ 1 1
15 17514 1 1 72 PHE N N 7.279 -7.347 1.401 1.00 . A A . 72 PHE N 1 1
15 17515 1 1 72 PHE O O 6.848 -10.168 1.352 1.00 . A A . 72 PHE O 1 1
15 17516 1 1 73 ILE C C 4.202 -11.822 -0.632 1.00 . A A . 73 ILE C 1 1
15 17517 1 1 73 ILE CA C 4.283 -10.962 0.632 1.00 . A A . 73 ILE CA 1 1
15 17518 1 1 73 ILE CB C 2.932 -10.745 1.315 1.00 . A A . 73 ILE CB 1 1
15 17519 1 1 73 ILE CD1 C 1.784 -9.760 3.333 1.00 . A A . 73 ILE CD1 1 1
15 17520 1 1 73 ILE CG1 C 3.061 -9.775 2.491 1.00 . A A . 73 ILE CG1 1 1
15 17521 1 1 73 ILE CG2 C 2.309 -12.077 1.736 1.00 . A A . 73 ILE CG2 1 1
15 17522 1 1 73 ILE H H 4.327 -9.063 -0.223 1.00 . A A . 73 ILE H 1 1
15 17523 1 1 73 ILE HA H 4.930 -11.465 1.351 1.00 . A A . 73 ILE HA 1 1
15 17524 1 1 73 ILE HB H 2.254 -10.287 0.593 1.00 . A A . 73 ILE HB 1 1
15 17525 1 1 73 ILE HD11 H 1.846 -8.963 4.073 1.00 . A A . 73 ILE HD11 1 1
15 17526 1 1 73 ILE HD12 H 0.924 -9.588 2.685 1.00 . A A . 73 ILE HD12 1 1
15 17527 1 1 73 ILE HD13 H 1.671 -10.719 3.839 1.00 . A A . 73 ILE HD13 1 1
15 17528 1 1 73 ILE HG12 H 3.908 -10.065 3.114 1.00 . A A . 73 ILE HG12 1 1
15 17529 1 1 73 ILE HG13 H 3.268 -8.772 2.119 1.00 . A A . 73 ILE HG13 1 1
15 17530 1 1 73 ILE HG21 H 2.503 -12.250 2.794 1.00 . A A . 73 ILE HG21 1 1
15 17531 1 1 73 ILE HG22 H 1.233 -12.046 1.564 1.00 . A A . 73 ILE HG22 1 1
15 17532 1 1 73 ILE HG23 H 2.748 -12.885 1.149 1.00 . A A . 73 ILE HG23 1 1
15 17533 1 1 73 ILE N N 4.900 -9.688 0.307 1.00 . A A . 73 ILE N 1 1
15 17534 1 1 73 ILE O O 3.304 -11.642 -1.453 1.00 . A A . 73 ILE O 1 1
15 17535 1 1 74 SER C C 5.917 -12.935 -3.061 1.00 . A A . 74 SER C 1 1
15 17536 1 1 74 SER CA C 5.201 -13.624 -1.898 1.00 . A A . 74 SER CA 1 1
15 17537 1 1 74 SER CB C 3.795 -14.055 -2.320 1.00 . A A . 74 SER CB 1 1
15 17538 1 1 74 SER H H 5.881 -12.876 -0.076 1.00 . A A . 74 SER H 1 1
15 17539 1 1 74 SER HA H 5.764 -14.497 -1.565 1.00 . A A . 74 SER HA 1 1
15 17540 1 1 74 SER HB2 H 3.144 -14.073 -1.446 1.00 . A A . 74 SER HB2 1 1
15 17541 1 1 74 SER HB3 H 3.383 -13.320 -3.010 1.00 . A A . 74 SER HB3 1 1
15 17542 1 1 74 SER HG H 2.878 -15.740 -2.892 1.00 . A A . 74 SER HG 1 1
15 17543 1 1 74 SER N N 5.154 -12.737 -0.748 1.00 . A A . 74 SER N 1 1
15 17544 1 1 74 SER O O 5.323 -12.712 -4.115 1.00 . A A . 74 SER O 1 1
15 17545 1 1 74 SER OG O 3.793 -15.339 -2.938 1.00 . A A . 74 SER OG 1 1
15 17546 1 1 75 GLY C C 9.476 -12.048 -3.512 1.00 . A A . 75 GLY C 1 1
15 17547 1 1 75 GLY CA C 7.985 -11.959 -3.847 1.00 . A A . 75 GLY CA 1 1
15 17548 1 1 75 GLY H H 7.658 -12.803 -1.971 1.00 . A A . 75 GLY H 1 1
15 17549 1 1 75 GLY HA2 H 7.799 -12.419 -4.818 1.00 . A A . 75 GLY HA2 1 1
15 17550 1 1 75 GLY HA3 H 7.689 -10.913 -3.928 1.00 . A A . 75 GLY HA3 1 1
15 17551 1 1 75 GLY N N 7.183 -12.618 -2.831 1.00 . A A . 75 GLY N 1 1
15 17552 1 1 75 GLY O O 9.963 -13.103 -3.107 1.00 . A A . 75 GLY O 1 1
15 17553 1 1 76 PRO C C 11.864 -10.794 -1.912 1.00 . A A . 76 PRO C 1 1
15 17554 1 1 76 PRO CA C 11.601 -10.835 -3.419 1.00 . A A . 76 PRO CA 1 1
15 17555 1 1 76 PRO CB C 12.089 -9.591 -4.141 1.00 . A A . 76 PRO CB 1 1
15 17556 1 1 76 PRO CD C 9.633 -9.629 -4.175 1.00 . A A . 76 PRO CD 1 1
15 17557 1 1 76 PRO CG C 10.851 -8.751 -4.409 1.00 . A A . 76 PRO CG 1 1
15 17558 1 1 76 PRO HA H 12.056 -11.661 -3.753 1.00 . A A . 76 PRO HA 1 1
15 17559 1 1 76 PRO HB2 H 12.809 -9.043 -3.533 1.00 . A A . 76 PRO HB2 1 1
15 17560 1 1 76 PRO HB3 H 12.592 -9.852 -5.072 1.00 . A A . 76 PRO HB3 1 1
15 17561 1 1 76 PRO HD2 H 8.959 -9.186 -3.441 1.00 . A A . 76 PRO HD2 1 1
15 17562 1 1 76 PRO HD3 H 9.060 -9.764 -5.092 1.00 . A A . 76 PRO HD3 1 1
15 17563 1 1 76 PRO HG2 H 10.828 -7.883 -3.749 1.00 . A A . 76 PRO HG2 1 1
15 17564 1 1 76 PRO HG3 H 10.859 -8.374 -5.431 1.00 . A A . 76 PRO HG3 1 1
15 17565 1 1 76 PRO N N 10.176 -10.897 -3.697 1.00 . A A . 76 PRO N 1 1
15 17566 1 1 76 PRO O O 12.250 -9.757 -1.374 1.00 . A A . 76 PRO O 1 1
15 17567 1 1 77 SER C C 12.771 -13.224 0.470 1.00 . A A . 77 SER C 1 1
15 17568 1 1 77 SER CA C 11.852 -12.040 0.161 1.00 . A A . 77 SER CA 1 1
15 17569 1 1 77 SER CB C 10.521 -12.194 0.901 1.00 . A A . 77 SER CB 1 1
15 17570 1 1 77 SER H H 11.329 -12.772 -1.718 1.00 . A A . 77 SER H 1 1
15 17571 1 1 77 SER HA H 12.324 -11.103 0.454 1.00 . A A . 77 SER HA 1 1
15 17572 1 1 77 SER HB2 H 10.077 -13.157 0.651 1.00 . A A . 77 SER HB2 1 1
15 17573 1 1 77 SER HB3 H 10.702 -12.196 1.975 1.00 . A A . 77 SER HB3 1 1
15 17574 1 1 77 SER HG H 8.934 -11.045 1.308 1.00 . A A . 77 SER HG 1 1
15 17575 1 1 77 SER N N 11.644 -11.933 -1.273 1.00 . A A . 77 SER N 1 1
15 17576 1 1 77 SER O O 12.427 -14.371 0.188 1.00 . A A . 77 SER O 1 1
15 17577 1 1 77 SER OG O 9.606 -11.151 0.576 1.00 . A A . 77 SER OG 1 1
15 17578 1 1 78 SER C C 15.698 -13.487 2.617 1.00 . A A . 78 SER C 1 1
15 17579 1 1 78 SER CA C 14.892 -13.928 1.394 1.00 . A A . 78 SER CA 1 1
15 17580 1 1 78 SER CB C 15.827 -14.224 0.220 1.00 . A A . 78 SER CB 1 1
15 17581 1 1 78 SER H H 14.193 -11.969 1.269 1.00 . A A . 78 SER H 1 1
15 17582 1 1 78 SER HA H 14.304 -14.817 1.623 1.00 . A A . 78 SER HA 1 1
15 17583 1 1 78 SER HB2 H 15.279 -14.117 -0.716 1.00 . A A . 78 SER HB2 1 1
15 17584 1 1 78 SER HB3 H 16.632 -13.489 0.204 1.00 . A A . 78 SER HB3 1 1
15 17585 1 1 78 SER HG H 15.653 -16.209 0.406 1.00 . A A . 78 SER HG 1 1
15 17586 1 1 78 SER N N 13.921 -12.905 1.044 1.00 . A A . 78 SER N 1 1
15 17587 1 1 78 SER O O 16.311 -12.421 2.610 1.00 . A A . 78 SER O 1 1
15 17588 1 1 78 SER OG O 16.383 -15.534 0.297 1.00 . A A . 78 SER OG 1 1
15 17589 1 1 79 GLY C C 15.994 -15.014 5.979 1.00 . A A . 79 GLY C 1 1
15 17590 1 1 79 GLY CA C 16.393 -14.042 4.867 1.00 . A A . 79 GLY CA 1 1
15 17591 1 1 79 GLY H H 15.171 -15.196 3.636 1.00 . A A . 79 GLY H 1 1
15 17592 1 1 79 GLY HA2 H 17.466 -14.110 4.687 1.00 . A A . 79 GLY HA2 1 1
15 17593 1 1 79 GLY HA3 H 16.186 -13.019 5.182 1.00 . A A . 79 GLY HA3 1 1
15 17594 1 1 79 GLY N N 15.672 -14.331 3.639 1.00 . A A . 79 GLY N 1 1
15 17595 1 1 79 GLY O O 16.733 -15.948 6.286 1.00 . A A . 79 GLY O 1 1
16 17596 1 1 1 GLY C C -14.793 23.518 0.919 1.00 . A A . 1 GLY C 1 1
16 17597 1 1 1 GLY CA C -15.973 23.861 1.831 1.00 . A A . 1 GLY CA 1 1
16 17598 1 1 1 GLY H1 H -18.025 23.505 1.854 1.00 . A A . 1 GLY H1 1 1
16 17599 1 1 1 GLY HA2 H -16.084 24.943 1.898 1.00 . A A . 1 GLY HA2 1 1
16 17600 1 1 1 GLY HA3 H -15.775 23.497 2.840 1.00 . A A . 1 GLY HA3 1 1
16 17601 1 1 1 GLY N N -17.205 23.273 1.332 1.00 . A A . 1 GLY N 1 1
16 17602 1 1 1 GLY O O -14.048 22.578 1.189 1.00 . A A . 1 GLY O 1 1
16 17603 1 1 2 SER C C -13.688 22.692 -1.704 1.00 . A A . 2 SER C 1 1
16 17604 1 1 2 SER CA C -13.585 24.092 -1.096 1.00 . A A . 2 SER CA 1 1
16 17605 1 1 2 SER CB C -12.218 24.283 -0.435 1.00 . A A . 2 SER CB 1 1
16 17606 1 1 2 SER H H -15.272 25.063 -0.355 1.00 . A A . 2 SER H 1 1
16 17607 1 1 2 SER HA H -13.727 24.853 -1.863 1.00 . A A . 2 SER HA 1 1
16 17608 1 1 2 SER HB2 H -12.242 25.172 0.196 1.00 . A A . 2 SER HB2 1 1
16 17609 1 1 2 SER HB3 H -12.009 23.435 0.217 1.00 . A A . 2 SER HB3 1 1
16 17610 1 1 2 SER HG H -10.958 23.519 -1.788 1.00 . A A . 2 SER HG 1 1
16 17611 1 1 2 SER N N -14.661 24.300 -0.142 1.00 . A A . 2 SER N 1 1
16 17612 1 1 2 SER O O -13.365 21.701 -1.050 1.00 . A A . 2 SER O 1 1
16 17613 1 1 2 SER OG O -11.174 24.413 -1.396 1.00 . A A . 2 SER OG 1 1
16 17614 1 1 3 SER C C -12.918 20.851 -4.056 1.00 . A A . 3 SER C 1 1
16 17615 1 1 3 SER CA C -14.291 21.392 -3.653 1.00 . A A . 3 SER CA 1 1
16 17616 1 1 3 SER CB C -15.181 21.552 -4.886 1.00 . A A . 3 SER CB 1 1
16 17617 1 1 3 SER H H -14.401 23.464 -3.474 1.00 . A A . 3 SER H 1 1
16 17618 1 1 3 SER HA H -14.773 20.721 -2.942 1.00 . A A . 3 SER HA 1 1
16 17619 1 1 3 SER HB2 H -15.491 20.568 -5.240 1.00 . A A . 3 SER HB2 1 1
16 17620 1 1 3 SER HB3 H -16.088 22.092 -4.612 1.00 . A A . 3 SER HB3 1 1
16 17621 1 1 3 SER HG H -14.706 23.225 -5.876 1.00 . A A . 3 SER HG 1 1
16 17622 1 1 3 SER N N -14.140 22.654 -2.949 1.00 . A A . 3 SER N 1 1
16 17623 1 1 3 SER O O -12.303 21.348 -4.998 1.00 . A A . 3 SER O 1 1
16 17624 1 1 3 SER OG O -14.516 22.245 -5.939 1.00 . A A . 3 SER OG 1 1
16 17625 1 1 4 GLY C C -11.320 17.707 -3.723 1.00 . A A . 4 GLY C 1 1
16 17626 1 1 4 GLY CA C -11.188 19.225 -3.592 1.00 . A A . 4 GLY CA 1 1
16 17627 1 1 4 GLY H H -12.983 19.441 -2.558 1.00 . A A . 4 GLY H 1 1
16 17628 1 1 4 GLY HA2 H -10.769 19.638 -4.510 1.00 . A A . 4 GLY HA2 1 1
16 17629 1 1 4 GLY HA3 H -10.492 19.465 -2.788 1.00 . A A . 4 GLY HA3 1 1
16 17630 1 1 4 GLY N N -12.477 19.839 -3.323 1.00 . A A . 4 GLY N 1 1
16 17631 1 1 4 GLY O O -12.430 17.177 -3.758 1.00 . A A . 4 GLY O 1 1
16 17632 1 1 5 SER C C -10.889 15.173 -5.186 1.00 . A A . 5 SER C 1 1
16 17633 1 1 5 SER CA C -10.146 15.601 -3.919 1.00 . A A . 5 SER CA 1 1
16 17634 1 1 5 SER CB C -10.762 14.929 -2.690 1.00 . A A . 5 SER CB 1 1
16 17635 1 1 5 SER H H -9.274 17.486 -3.763 1.00 . A A . 5 SER H 1 1
16 17636 1 1 5 SER HA H -9.091 15.336 -3.986 1.00 . A A . 5 SER HA 1 1
16 17637 1 1 5 SER HB2 H -10.357 13.923 -2.585 1.00 . A A . 5 SER HB2 1 1
16 17638 1 1 5 SER HB3 H -10.479 15.482 -1.794 1.00 . A A . 5 SER HB3 1 1
16 17639 1 1 5 SER HG H -12.453 14.324 -3.574 1.00 . A A . 5 SER HG 1 1
16 17640 1 1 5 SER N N -10.173 17.048 -3.792 1.00 . A A . 5 SER N 1 1
16 17641 1 1 5 SER O O -12.107 15.323 -5.276 1.00 . A A . 5 SER O 1 1
16 17642 1 1 5 SER OG O -12.183 14.861 -2.775 1.00 . A A . 5 SER OG 1 1
16 17643 1 1 6 SER C C -11.648 13.026 -7.143 1.00 . A A . 6 SER C 1 1
16 17644 1 1 6 SER CA C -10.696 14.198 -7.391 1.00 . A A . 6 SER CA 1 1
16 17645 1 1 6 SER CB C -9.600 13.792 -8.378 1.00 . A A . 6 SER CB 1 1
16 17646 1 1 6 SER H H -9.136 14.530 -6.051 1.00 . A A . 6 SER H 1 1
16 17647 1 1 6 SER HA H -11.240 15.056 -7.785 1.00 . A A . 6 SER HA 1 1
16 17648 1 1 6 SER HB2 H -10.051 13.555 -9.342 1.00 . A A . 6 SER HB2 1 1
16 17649 1 1 6 SER HB3 H -8.927 14.633 -8.539 1.00 . A A . 6 SER HB3 1 1
16 17650 1 1 6 SER HG H -8.521 12.136 -8.694 1.00 . A A . 6 SER HG 1 1
16 17651 1 1 6 SER N N -10.125 14.648 -6.133 1.00 . A A . 6 SER N 1 1
16 17652 1 1 6 SER O O -11.571 12.367 -6.108 1.00 . A A . 6 SER O 1 1
16 17653 1 1 6 SER OG O -8.854 12.669 -7.916 1.00 . A A . 6 SER OG 1 1
16 17654 1 1 7 GLY C C -14.419 11.702 -9.228 1.00 . A A . 7 GLY C 1 1
16 17655 1 1 7 GLY CA C -13.491 11.722 -8.012 1.00 . A A . 7 GLY CA 1 1
16 17656 1 1 7 GLY H H -12.581 13.344 -8.950 1.00 . A A . 7 GLY H 1 1
16 17657 1 1 7 GLY HA2 H -12.969 10.769 -7.932 1.00 . A A . 7 GLY HA2 1 1
16 17658 1 1 7 GLY HA3 H -14.081 11.840 -7.102 1.00 . A A . 7 GLY HA3 1 1
16 17659 1 1 7 GLY N N -12.525 12.803 -8.111 1.00 . A A . 7 GLY N 1 1
16 17660 1 1 7 GLY O O -15.001 12.724 -9.586 1.00 . A A . 7 GLY O 1 1
16 17661 1 1 8 TRP C C -16.682 9.710 -10.546 1.00 . A A . 8 TRP C 1 1
16 17662 1 1 8 TRP CA C -15.373 10.359 -10.999 1.00 . A A . 8 TRP CA 1 1
16 17663 1 1 8 TRP CB C -14.654 9.559 -12.087 1.00 . A A . 8 TRP CB 1 1
16 17664 1 1 8 TRP CD1 C -13.090 11.126 -13.414 1.00 . A A . 8 TRP CD1 1 1
16 17665 1 1 8 TRP CD2 C -14.922 10.569 -14.529 1.00 . A A . 8 TRP CD2 1 1
16 17666 1 1 8 TRP CE2 C -14.180 11.401 -15.343 1.00 . A A . 8 TRP CE2 1 1
16 17667 1 1 8 TRP CE3 C -16.153 10.038 -14.952 1.00 . A A . 8 TRP CE3 1 1
16 17668 1 1 8 TRP CG C -14.209 10.399 -13.286 1.00 . A A . 8 TRP CG 1 1
16 17669 1 1 8 TRP CH2 C -15.809 11.258 -17.072 1.00 . A A . 8 TRP CH2 1 1
16 17670 1 1 8 TRP CZ2 C -14.586 11.776 -16.629 1.00 . A A . 8 TRP CZ2 1 1
16 17671 1 1 8 TRP CZ3 C -16.544 10.422 -16.240 1.00 . A A . 8 TRP CZ3 1 1
16 17672 1 1 8 TRP H H -14.049 9.700 -9.533 1.00 . A A . 8 TRP H 1 1
16 17673 1 1 8 TRP HA H -15.571 11.349 -11.412 1.00 . A A . 8 TRP HA 1 1
16 17674 1 1 8 TRP HB2 H -13.780 9.076 -11.650 1.00 . A A . 8 TRP HB2 1 1
16 17675 1 1 8 TRP HB3 H -15.315 8.766 -12.437 1.00 . A A . 8 TRP HB3 1 1
16 17676 1 1 8 TRP HD1 H -12.324 11.214 -12.644 1.00 . A A . 8 TRP HD1 1 1
16 17677 1 1 8 TRP HE1 H -12.230 12.398 -15.000 1.00 . A A . 8 TRP HE1 1 1
16 17678 1 1 8 TRP HE3 H -16.757 9.379 -14.328 1.00 . A A . 8 TRP HE3 1 1
16 17679 1 1 8 TRP HH2 H -16.184 11.511 -18.064 1.00 . A A . 8 TRP HH2 1 1
16 17680 1 1 8 TRP HZ2 H -13.982 12.434 -17.253 1.00 . A A . 8 TRP HZ2 1 1
16 17681 1 1 8 TRP HZ3 H -17.492 10.038 -16.617 1.00 . A A . 8 TRP HZ3 1 1
16 17682 1 1 8 TRP N N -14.526 10.527 -9.830 1.00 . A A . 8 TRP N 1 1
16 17683 1 1 8 TRP NE1 N -13.031 11.751 -14.643 1.00 . A A . 8 TRP NE1 1 1
16 17684 1 1 8 TRP O O -17.730 10.354 -10.546 1.00 . A A . 8 TRP O 1 1
16 17685 1 1 9 GLN C C -17.317 6.341 -9.157 1.00 . A A . 9 GLN C 1 1
16 17686 1 1 9 GLN CA C -17.741 7.700 -9.717 1.00 . A A . 9 GLN CA 1 1
16 17687 1 1 9 GLN CB C -18.762 7.534 -10.845 1.00 . A A . 9 GLN CB 1 1
16 17688 1 1 9 GLN CD C -20.410 6.077 -9.612 1.00 . A A . 9 GLN CD 1 1
16 17689 1 1 9 GLN CG C -20.183 7.431 -10.288 1.00 . A A . 9 GLN CG 1 1
16 17690 1 1 9 GLN H H -15.722 7.927 -10.175 1.00 . A A . 9 GLN H 1 1
16 17691 1 1 9 GLN HA H -18.181 8.306 -8.924 1.00 . A A . 9 GLN HA 1 1
16 17692 1 1 9 GLN HB2 H -18.695 8.382 -11.528 1.00 . A A . 9 GLN HB2 1 1
16 17693 1 1 9 GLN HB3 H -18.528 6.640 -11.423 1.00 . A A . 9 GLN HB3 1 1
16 17694 1 1 9 GLN HE21 H -20.285 5.200 -11.432 1.00 . A A . 9 GLN HE21 1 1
16 17695 1 1 9 GLN HE22 H -20.560 4.120 -10.106 1.00 . A A . 9 GLN HE22 1 1
16 17696 1 1 9 GLN HG2 H -20.356 8.233 -9.571 1.00 . A A . 9 GLN HG2 1 1
16 17697 1 1 9 GLN HG3 H -20.904 7.564 -11.095 1.00 . A A . 9 GLN HG3 1 1
16 17698 1 1 9 GLN N N -16.579 8.444 -10.171 1.00 . A A . 9 GLN N 1 1
16 17699 1 1 9 GLN NE2 N -20.419 5.047 -10.453 1.00 . A A . 9 GLN NE2 1 1
16 17700 1 1 9 GLN O O -17.579 6.035 -7.995 1.00 . A A . 9 GLN O 1 1
16 17701 1 1 9 GLN OE1 O -20.566 5.976 -8.406 1.00 . A A . 9 GLN OE1 1 1
16 17702 1 1 10 GLY C C -15.300 3.635 -10.689 1.00 . A A . 10 GLY C 1 1
16 17703 1 1 10 GLY CA C -16.205 4.242 -9.616 1.00 . A A . 10 GLY CA 1 1
16 17704 1 1 10 GLY H H -16.459 5.818 -10.954 1.00 . A A . 10 GLY H 1 1
16 17705 1 1 10 GLY HA2 H -15.663 4.311 -8.673 1.00 . A A . 10 GLY HA2 1 1
16 17706 1 1 10 GLY HA3 H -17.061 3.589 -9.444 1.00 . A A . 10 GLY HA3 1 1
16 17707 1 1 10 GLY N N -16.669 5.562 -10.010 1.00 . A A . 10 GLY N 1 1
16 17708 1 1 10 GLY O O -15.737 2.795 -11.473 1.00 . A A . 10 GLY O 1 1
16 17709 1 1 11 LEU C C -11.762 3.306 -10.938 1.00 . A A . 11 LEU C 1 1
16 17710 1 1 11 LEU CA C -13.082 3.597 -11.654 1.00 . A A . 11 LEU CA 1 1
16 17711 1 1 11 LEU CB C -12.946 4.577 -12.821 1.00 . A A . 11 LEU CB 1 1
16 17712 1 1 11 LEU CD1 C -14.084 5.801 -14.710 1.00 . A A . 11 LEU CD1 1 1
16 17713 1 1 11 LEU CD2 C -13.895 3.271 -14.758 1.00 . A A . 11 LEU CD2 1 1
16 17714 1 1 11 LEU CG C -14.048 4.515 -13.881 1.00 . A A . 11 LEU CG 1 1
16 17715 1 1 11 LEU H H -13.705 4.769 -10.049 1.00 . A A . 11 LEU H 1 1
16 17716 1 1 11 LEU HA H -13.468 2.662 -12.061 1.00 . A A . 11 LEU HA 1 1
16 17717 1 1 11 LEU HB2 H -12.914 5.589 -12.417 1.00 . A A . 11 LEU HB2 1 1
16 17718 1 1 11 LEU HB3 H -11.989 4.398 -13.310 1.00 . A A . 11 LEU HB3 1 1
16 17719 1 1 11 LEU HD11 H -13.171 6.370 -14.537 1.00 . A A . 11 LEU HD11 1 1
16 17720 1 1 11 LEU HD12 H -14.161 5.549 -15.767 1.00 . A A . 11 LEU HD12 1 1
16 17721 1 1 11 LEU HD13 H -14.946 6.399 -14.415 1.00 . A A . 11 LEU HD13 1 1
16 17722 1 1 11 LEU HD21 H -13.517 3.562 -15.738 1.00 . A A . 11 LEU HD21 1 1
16 17723 1 1 11 LEU HD22 H -13.196 2.579 -14.289 1.00 . A A . 11 LEU HD22 1 1
16 17724 1 1 11 LEU HD23 H -14.865 2.787 -14.873 1.00 . A A . 11 LEU HD23 1 1
16 17725 1 1 11 LEU HG H -15.008 4.434 -13.371 1.00 . A A . 11 LEU HG 1 1
16 17726 1 1 11 LEU N N -14.053 4.085 -10.690 1.00 . A A . 11 LEU N 1 1
16 17727 1 1 11 LEU O O -10.959 4.211 -10.716 1.00 . A A . 11 LEU O 1 1
16 17728 1 1 12 SER C C -9.723 0.448 -10.658 1.00 . A A . 12 SER C 1 1
16 17729 1 1 12 SER CA C -10.368 1.617 -9.911 1.00 . A A . 12 SER CA 1 1
16 17730 1 1 12 SER CB C -10.665 1.222 -8.463 1.00 . A A . 12 SER CB 1 1
16 17731 1 1 12 SER H H -12.235 1.309 -10.781 1.00 . A A . 12 SER H 1 1
16 17732 1 1 12 SER HA H -9.711 2.487 -9.923 1.00 . A A . 12 SER HA 1 1
16 17733 1 1 12 SER HB2 H -11.714 0.941 -8.372 1.00 . A A . 12 SER HB2 1 1
16 17734 1 1 12 SER HB3 H -10.075 0.345 -8.198 1.00 . A A . 12 SER HB3 1 1
16 17735 1 1 12 SER HG H -10.638 3.157 -7.953 1.00 . A A . 12 SER HG 1 1
16 17736 1 1 12 SER N N -11.577 2.039 -10.597 1.00 . A A . 12 SER N 1 1
16 17737 1 1 12 SER O O -8.576 0.542 -11.093 1.00 . A A . 12 SER O 1 1
16 17738 1 1 12 SER OG O -10.377 2.279 -7.552 1.00 . A A . 12 SER OG 1 1
16 17739 1 1 13 SER C C -8.847 -2.435 -10.690 1.00 . A A . 13 SER C 1 1
16 17740 1 1 13 SER CA C -10.006 -1.812 -11.472 1.00 . A A . 13 SER CA 1 1
16 17741 1 1 13 SER CB C -9.566 -1.481 -12.899 1.00 . A A . 13 SER CB 1 1
16 17742 1 1 13 SER H H -11.420 -0.694 -10.428 1.00 . A A . 13 SER H 1 1
16 17743 1 1 13 SER HA H -10.856 -2.493 -11.503 1.00 . A A . 13 SER HA 1 1
16 17744 1 1 13 SER HB2 H -9.258 -0.437 -12.951 1.00 . A A . 13 SER HB2 1 1
16 17745 1 1 13 SER HB3 H -8.696 -2.083 -13.160 1.00 . A A . 13 SER HB3 1 1
16 17746 1 1 13 SER HG H -10.221 -2.095 -14.688 1.00 . A A . 13 SER HG 1 1
16 17747 1 1 13 SER N N -10.488 -0.626 -10.785 1.00 . A A . 13 SER N 1 1
16 17748 1 1 13 SER O O -7.902 -1.741 -10.318 1.00 . A A . 13 SER O 1 1
16 17749 1 1 13 SER OG O -10.605 -1.716 -13.846 1.00 . A A . 13 SER OG 1 1
16 17750 1 1 14 LYS C C -7.967 -5.934 -10.141 1.00 . A A . 14 LYS C 1 1
16 17751 1 1 14 LYS CA C -7.931 -4.459 -9.736 1.00 . A A . 14 LYS CA 1 1
16 17752 1 1 14 LYS CB C -8.083 -4.231 -8.230 1.00 . A A . 14 LYS CB 1 1
16 17753 1 1 14 LYS CD C -10.403 -3.684 -7.409 1.00 . A A . 14 LYS CD 1 1
16 17754 1 1 14 LYS CE C -11.487 -4.168 -6.443 1.00 . A A . 14 LYS CE 1 1
16 17755 1 1 14 LYS CG C -9.407 -4.803 -7.720 1.00 . A A . 14 LYS CG 1 1
16 17756 1 1 14 LYS H H -9.730 -4.292 -10.773 1.00 . A A . 14 LYS H 1 1
16 17757 1 1 14 LYS HA H -6.967 -4.044 -10.029 1.00 . A A . 14 LYS HA 1 1
16 17758 1 1 14 LYS HB2 H -7.252 -4.700 -7.702 1.00 . A A . 14 LYS HB2 1 1
16 17759 1 1 14 LYS HB3 H -8.035 -3.164 -8.014 1.00 . A A . 14 LYS HB3 1 1
16 17760 1 1 14 LYS HD2 H -9.877 -2.834 -6.974 1.00 . A A . 14 LYS HD2 1 1
16 17761 1 1 14 LYS HD3 H -10.864 -3.335 -8.333 1.00 . A A . 14 LYS HD3 1 1
16 17762 1 1 14 LYS HE2 H -11.328 -5.220 -6.206 1.00 . A A . 14 LYS HE2 1 1
16 17763 1 1 14 LYS HE3 H -11.419 -3.616 -5.505 1.00 . A A . 14 LYS HE3 1 1
16 17764 1 1 14 LYS HG2 H -9.830 -5.474 -8.468 1.00 . A A . 14 LYS HG2 1 1
16 17765 1 1 14 LYS HG3 H -9.229 -5.396 -6.823 1.00 . A A . 14 LYS HG3 1 1
16 17766 1 1 14 LYS HZ1 H -13.522 -4.025 -6.316 1.00 . A A . 14 LYS HZ1 1 1
16 17767 1 1 14 LYS HZ2 H -12.875 -3.094 -7.491 1.00 . A A . 14 LYS HZ2 1 1
16 17768 1 1 14 LYS HZ3 H -13.001 -4.708 -7.705 1.00 . A A . 14 LYS HZ3 1 1
16 17769 1 1 14 LYS N N -8.958 -3.736 -10.466 1.00 . A A . 14 LYS N 1 1
16 17770 1 1 14 LYS NZ N -12.830 -3.984 -7.037 1.00 . A A . 14 LYS NZ 1 1
16 17771 1 1 14 LYS O O -8.804 -6.340 -10.946 1.00 . A A . 14 LYS O 1 1
16 17772 1 1 15 GLY C C -6.053 -8.829 -8.854 1.00 . A A . 15 GLY C 1 1
16 17773 1 1 15 GLY CA C -6.964 -8.117 -9.856 1.00 . A A . 15 GLY CA 1 1
16 17774 1 1 15 GLY H H -6.371 -6.357 -8.911 1.00 . A A . 15 GLY H 1 1
16 17775 1 1 15 GLY HA2 H -7.961 -8.557 -9.824 1.00 . A A . 15 GLY HA2 1 1
16 17776 1 1 15 GLY HA3 H -6.583 -8.263 -10.867 1.00 . A A . 15 GLY HA3 1 1
16 17777 1 1 15 GLY N N -7.048 -6.696 -9.565 1.00 . A A . 15 GLY N 1 1
16 17778 1 1 15 GLY O O -6.355 -8.880 -7.662 1.00 . A A . 15 GLY O 1 1
16 17779 1 1 16 ASP C C -2.709 -9.251 -8.448 1.00 . A A . 16 ASP C 1 1
16 17780 1 1 16 ASP CA C -4.000 -10.067 -8.540 1.00 . A A . 16 ASP CA 1 1
16 17781 1 1 16 ASP CB C -3.653 -11.433 -9.135 1.00 . A A . 16 ASP CB 1 1
16 17782 1 1 16 ASP CG C -4.857 -12.288 -9.537 1.00 . A A . 16 ASP CG 1 1
16 17783 1 1 16 ASP H H -4.719 -9.314 -10.344 1.00 . A A . 16 ASP H 1 1
16 17784 1 1 16 ASP HA H -4.491 -10.181 -7.573 1.00 . A A . 16 ASP HA 1 1
16 17785 1 1 16 ASP HB2 H -3.025 -11.282 -10.013 1.00 . A A . 16 ASP HB2 1 1
16 17786 1 1 16 ASP HB3 H -3.059 -11.989 -8.410 1.00 . A A . 16 ASP HB3 1 1
16 17787 1 1 16 ASP N N -4.957 -9.360 -9.374 1.00 . A A . 16 ASP N 1 1
16 17788 1 1 16 ASP O O -1.674 -9.657 -8.974 1.00 . A A . 16 ASP O 1 1
16 17789 1 1 16 ASP OD1 O -5.743 -12.463 -8.672 1.00 . A A . 16 ASP OD1 1 1
16 17790 1 1 16 ASP OD2 O -4.865 -12.746 -10.700 1.00 . A A . 16 ASP OD2 1 1
16 17791 1 1 17 LEU C C -0.899 -7.642 -6.347 1.00 . A A . 17 LEU C 1 1
16 17792 1 1 17 LEU CA C -1.666 -7.237 -7.608 1.00 . A A . 17 LEU CA 1 1
16 17793 1 1 17 LEU CB C -2.107 -5.772 -7.615 1.00 . A A . 17 LEU CB 1 1
16 17794 1 1 17 LEU CD1 C -2.785 -3.691 -8.868 1.00 . A A . 17 LEU CD1 1 1
16 17795 1 1 17 LEU CD2 C -1.030 -5.247 -9.834 1.00 . A A . 17 LEU CD2 1 1
16 17796 1 1 17 LEU CG C -2.304 -5.137 -8.994 1.00 . A A . 17 LEU CG 1 1
16 17797 1 1 17 LEU H H -3.658 -7.790 -7.350 1.00 . A A . 17 LEU H 1 1
16 17798 1 1 17 LEU HA H -1.015 -7.382 -8.470 1.00 . A A . 17 LEU HA 1 1
16 17799 1 1 17 LEU HB2 H -3.044 -5.692 -7.063 1.00 . A A . 17 LEU HB2 1 1
16 17800 1 1 17 LEU HB3 H -1.365 -5.187 -7.071 1.00 . A A . 17 LEU HB3 1 1
16 17801 1 1 17 LEU HD11 H -3.685 -3.659 -8.253 1.00 . A A . 17 LEU HD11 1 1
16 17802 1 1 17 LEU HD12 H -2.006 -3.087 -8.403 1.00 . A A . 17 LEU HD12 1 1
16 17803 1 1 17 LEU HD13 H -3.009 -3.295 -9.859 1.00 . A A . 17 LEU HD13 1 1
16 17804 1 1 17 LEU HD21 H -1.099 -6.118 -10.486 1.00 . A A . 17 LEU HD21 1 1
16 17805 1 1 17 LEU HD22 H -0.916 -4.347 -10.440 1.00 . A A . 17 LEU HD22 1 1
16 17806 1 1 17 LEU HD23 H -0.168 -5.353 -9.176 1.00 . A A . 17 LEU HD23 1 1
16 17807 1 1 17 LEU HG H -3.083 -5.692 -9.517 1.00 . A A . 17 LEU HG 1 1
16 17808 1 1 17 LEU N N -2.812 -8.114 -7.775 1.00 . A A . 17 LEU N 1 1
16 17809 1 1 17 LEU O O -1.437 -8.336 -5.486 1.00 . A A . 17 LEU O 1 1
16 17810 1 1 18 PRO C C 0.819 -6.656 -3.915 1.00 . A A . 18 PRO C 1 1
16 17811 1 1 18 PRO CA C 1.223 -7.485 -5.136 1.00 . A A . 18 PRO CA 1 1
16 17812 1 1 18 PRO CB C 2.639 -7.197 -5.608 1.00 . A A . 18 PRO CB 1 1
16 17813 1 1 18 PRO CD C 1.047 -6.354 -7.279 1.00 . A A . 18 PRO CD 1 1
16 17814 1 1 18 PRO CG C 2.498 -6.303 -6.829 1.00 . A A . 18 PRO CG 1 1
16 17815 1 1 18 PRO HA H 1.110 -8.442 -4.867 1.00 . A A . 18 PRO HA 1 1
16 17816 1 1 18 PRO HB2 H 3.218 -6.703 -4.827 1.00 . A A . 18 PRO HB2 1 1
16 17817 1 1 18 PRO HB3 H 3.163 -8.119 -5.858 1.00 . A A . 18 PRO HB3 1 1
16 17818 1 1 18 PRO HD2 H 0.611 -5.356 -7.325 1.00 . A A . 18 PRO HD2 1 1
16 17819 1 1 18 PRO HD3 H 0.956 -6.788 -8.274 1.00 . A A . 18 PRO HD3 1 1
16 17820 1 1 18 PRO HG2 H 2.788 -5.280 -6.589 1.00 . A A . 18 PRO HG2 1 1
16 17821 1 1 18 PRO HG3 H 3.157 -6.641 -7.628 1.00 . A A . 18 PRO HG3 1 1
16 17822 1 1 18 PRO N N 0.377 -7.178 -6.277 1.00 . A A . 18 PRO N 1 1
16 17823 1 1 18 PRO O O 0.307 -5.547 -4.056 1.00 . A A . 18 PRO O 1 1
16 17824 1 1 19 GLN C C 1.937 -6.561 -0.556 1.00 . A A . 19 GLN C 1 1
16 17825 1 1 19 GLN CA C 0.733 -6.554 -1.501 1.00 . A A . 19 GLN CA 1 1
16 17826 1 1 19 GLN CB C -0.486 -7.198 -0.838 1.00 . A A . 19 GLN CB 1 1
16 17827 1 1 19 GLN CD C -3.000 -7.399 -0.892 1.00 . A A . 19 GLN CD 1 1
16 17828 1 1 19 GLN CG C -1.756 -6.929 -1.649 1.00 . A A . 19 GLN CG 1 1
16 17829 1 1 19 GLN H H 1.483 -8.129 -2.640 1.00 . A A . 19 GLN H 1 1
16 17830 1 1 19 GLN HA H 0.489 -5.530 -1.781 1.00 . A A . 19 GLN HA 1 1
16 17831 1 1 19 GLN HB2 H -0.330 -8.272 -0.746 1.00 . A A . 19 GLN HB2 1 1
16 17832 1 1 19 GLN HB3 H -0.606 -6.805 0.172 1.00 . A A . 19 GLN HB3 1 1
16 17833 1 1 19 GLN HE21 H -3.917 -7.689 -2.673 1.00 . A A . 19 GLN HE21 1 1
16 17834 1 1 19 GLN HE22 H -4.870 -8.070 -1.278 1.00 . A A . 19 GLN HE22 1 1
16 17835 1 1 19 GLN HG2 H -1.837 -5.863 -1.861 1.00 . A A . 19 GLN HG2 1 1
16 17836 1 1 19 GLN HG3 H -1.694 -7.441 -2.608 1.00 . A A . 19 GLN HG3 1 1
16 17837 1 1 19 GLN N N 1.065 -7.227 -2.745 1.00 . A A . 19 GLN N 1 1
16 17838 1 1 19 GLN NE2 N -4.013 -7.748 -1.679 1.00 . A A . 19 GLN NE2 1 1
16 17839 1 1 19 GLN O O 2.731 -7.500 -0.563 1.00 . A A . 19 GLN O 1 1
16 17840 1 1 19 GLN OE1 O -3.037 -7.442 0.327 1.00 . A A . 19 GLN OE1 1 1
16 17841 1 1 20 VAL C C 2.568 -4.990 2.552 1.00 . A A . 20 VAL C 1 1
16 17842 1 1 20 VAL CA C 3.129 -5.373 1.181 1.00 . A A . 20 VAL CA 1 1
16 17843 1 1 20 VAL CB C 4.162 -4.374 0.657 1.00 . A A . 20 VAL CB 1 1
16 17844 1 1 20 VAL CG1 C 4.607 -4.738 -0.761 1.00 . A A . 20 VAL CG1 1 1
16 17845 1 1 20 VAL CG2 C 3.618 -2.945 0.711 1.00 . A A . 20 VAL CG2 1 1
16 17846 1 1 20 VAL H H 1.385 -4.741 0.233 1.00 . A A . 20 VAL H 1 1
16 17847 1 1 20 VAL HA H 3.612 -6.347 1.260 1.00 . A A . 20 VAL HA 1 1
16 17848 1 1 20 VAL HB H 5.036 -4.424 1.306 1.00 . A A . 20 VAL HB 1 1
16 17849 1 1 20 VAL HG11 H 5.687 -4.622 -0.843 1.00 . A A . 20 VAL HG11 1 1
16 17850 1 1 20 VAL HG12 H 4.335 -5.772 -0.972 1.00 . A A . 20 VAL HG12 1 1
16 17851 1 1 20 VAL HG13 H 4.115 -4.079 -1.477 1.00 . A A . 20 VAL HG13 1 1
16 17852 1 1 20 VAL HG21 H 3.258 -2.655 -0.276 1.00 . A A . 20 VAL HG21 1 1
16 17853 1 1 20 VAL HG22 H 2.796 -2.895 1.426 1.00 . A A . 20 VAL HG22 1 1
16 17854 1 1 20 VAL HG23 H 4.411 -2.265 1.022 1.00 . A A . 20 VAL HG23 1 1
16 17855 1 1 20 VAL N N 2.035 -5.501 0.233 1.00 . A A . 20 VAL N 1 1
16 17856 1 1 20 VAL O O 1.592 -4.246 2.641 1.00 . A A . 20 VAL O 1 1
16 17857 1 1 21 GLU C C 3.694 -4.180 5.581 1.00 . A A . 21 GLU C 1 1
16 17858 1 1 21 GLU CA C 2.786 -5.236 4.948 1.00 . A A . 21 GLU CA 1 1
16 17859 1 1 21 GLU CB C 2.764 -6.515 5.788 1.00 . A A . 21 GLU CB 1 1
16 17860 1 1 21 GLU CD C 1.754 -7.594 7.831 1.00 . A A . 21 GLU CD 1 1
16 17861 1 1 21 GLU CG C 2.094 -6.271 7.142 1.00 . A A . 21 GLU CG 1 1
16 17862 1 1 21 GLU H H 4.002 -6.118 3.505 1.00 . A A . 21 GLU H 1 1
16 17863 1 1 21 GLU HA H 1.771 -4.848 4.863 1.00 . A A . 21 GLU HA 1 1
16 17864 1 1 21 GLU HB2 H 2.230 -7.299 5.250 1.00 . A A . 21 GLU HB2 1 1
16 17865 1 1 21 GLU HB3 H 3.783 -6.871 5.941 1.00 . A A . 21 GLU HB3 1 1
16 17866 1 1 21 GLU HG2 H 2.756 -5.685 7.778 1.00 . A A . 21 GLU HG2 1 1
16 17867 1 1 21 GLU HG3 H 1.186 -5.686 7.001 1.00 . A A . 21 GLU HG3 1 1
16 17868 1 1 21 GLU N N 3.209 -5.514 3.586 1.00 . A A . 21 GLU N 1 1
16 17869 1 1 21 GLU O O 4.889 -4.411 5.760 1.00 . A A . 21 GLU O 1 1
16 17870 1 1 21 GLU OE1 O 2.634 -8.482 7.822 1.00 . A A . 21 GLU OE1 1 1
16 17871 1 1 21 GLU OE2 O 0.621 -7.687 8.352 1.00 . A A . 21 GLU OE2 1 1
16 17872 1 1 22 ILE C C 4.329 -2.386 7.893 1.00 . A A . 22 ILE C 1 1
16 17873 1 1 22 ILE CA C 3.833 -1.952 6.512 1.00 . A A . 22 ILE CA 1 1
16 17874 1 1 22 ILE CB C 2.986 -0.678 6.535 1.00 . A A . 22 ILE CB 1 1
16 17875 1 1 22 ILE CD1 C 3.575 -0.567 4.085 1.00 . A A . 22 ILE CD1 1 1
16 17876 1 1 22 ILE CG1 C 2.485 -0.327 5.132 1.00 . A A . 22 ILE CG1 1 1
16 17877 1 1 22 ILE CG2 C 3.754 0.479 7.176 1.00 . A A . 22 ILE CG2 1 1
16 17878 1 1 22 ILE H H 2.120 -2.865 5.754 1.00 . A A . 22 ILE H 1 1
16 17879 1 1 22 ILE HA H 4.699 -1.752 5.881 1.00 . A A . 22 ILE HA 1 1
16 17880 1 1 22 ILE HB H 2.108 -0.863 7.154 1.00 . A A . 22 ILE HB 1 1
16 17881 1 1 22 ILE HD11 H 3.750 -1.638 3.982 1.00 . A A . 22 ILE HD11 1 1
16 17882 1 1 22 ILE HD12 H 3.255 -0.157 3.127 1.00 . A A . 22 ILE HD12 1 1
16 17883 1 1 22 ILE HD13 H 4.496 -0.077 4.401 1.00 . A A . 22 ILE HD13 1 1
16 17884 1 1 22 ILE HG12 H 1.608 -0.930 4.894 1.00 . A A . 22 ILE HG12 1 1
16 17885 1 1 22 ILE HG13 H 2.172 0.716 5.105 1.00 . A A . 22 ILE HG13 1 1
16 17886 1 1 22 ILE HG21 H 4.595 0.085 7.747 1.00 . A A . 22 ILE HG21 1 1
16 17887 1 1 22 ILE HG22 H 4.125 1.145 6.396 1.00 . A A . 22 ILE HG22 1 1
16 17888 1 1 22 ILE HG23 H 3.090 1.032 7.840 1.00 . A A . 22 ILE HG23 1 1
16 17889 1 1 22 ILE N N 3.093 -3.044 5.903 1.00 . A A . 22 ILE N 1 1
16 17890 1 1 22 ILE O O 3.566 -2.389 8.858 1.00 . A A . 22 ILE O 1 1
16 17891 1 1 23 THR C C 6.053 -2.097 10.264 1.00 . A A . 23 THR C 1 1
16 17892 1 1 23 THR CA C 6.212 -3.175 9.190 1.00 . A A . 23 THR CA 1 1
16 17893 1 1 23 THR CB C 7.670 -3.539 8.905 1.00 . A A . 23 THR CB 1 1
16 17894 1 1 23 THR CG2 C 7.802 -4.755 7.987 1.00 . A A . 23 THR CG2 1 1
16 17895 1 1 23 THR H H 6.218 -2.735 7.154 1.00 . A A . 23 THR H 1 1
16 17896 1 1 23 THR HA H 5.679 -4.058 9.542 1.00 . A A . 23 THR HA 1 1
16 17897 1 1 23 THR HB H 8.223 -3.689 9.832 1.00 . A A . 23 THR HB 1 1
16 17898 1 1 23 THR HG1 H 8.634 -1.797 8.692 1.00 . A A . 23 THR HG1 1 1
16 17899 1 1 23 THR HG21 H 6.866 -5.316 7.990 1.00 . A A . 23 THR HG21 1 1
16 17900 1 1 23 THR HG22 H 8.023 -4.423 6.972 1.00 . A A . 23 THR HG22 1 1
16 17901 1 1 23 THR HG23 H 8.609 -5.395 8.344 1.00 . A A . 23 THR HG23 1 1
16 17902 1 1 23 THR N N 5.605 -2.741 7.944 1.00 . A A . 23 THR N 1 1
16 17903 1 1 23 THR O O 5.664 -2.393 11.393 1.00 . A A . 23 THR O 1 1
16 17904 1 1 23 THR OG1 O 8.150 -2.454 8.114 1.00 . A A . 23 THR OG1 1 1
16 17905 1 1 24 LYS C C 5.576 1.424 10.080 1.00 . A A . 24 LYS C 1 1
16 17906 1 1 24 LYS CA C 6.259 0.254 10.791 1.00 . A A . 24 LYS CA 1 1
16 17907 1 1 24 LYS CB C 7.632 0.602 11.369 1.00 . A A . 24 LYS CB 1 1
16 17908 1 1 24 LYS CD C 10.073 0.665 10.735 1.00 . A A . 24 LYS CD 1 1
16 17909 1 1 24 LYS CE C 11.020 0.448 9.554 1.00 . A A . 24 LYS CE 1 1
16 17910 1 1 24 LYS CG C 8.639 0.894 10.254 1.00 . A A . 24 LYS CG 1 1
16 17911 1 1 24 LYS H H 6.678 -0.637 8.955 1.00 . A A . 24 LYS H 1 1
16 17912 1 1 24 LYS HA H 5.629 -0.060 11.623 1.00 . A A . 24 LYS HA 1 1
16 17913 1 1 24 LYS HB2 H 7.547 1.470 12.023 1.00 . A A . 24 LYS HB2 1 1
16 17914 1 1 24 LYS HB3 H 7.993 -0.224 11.982 1.00 . A A . 24 LYS HB3 1 1
16 17915 1 1 24 LYS HD2 H 10.405 1.524 11.319 1.00 . A A . 24 LYS HD2 1 1
16 17916 1 1 24 LYS HD3 H 10.104 -0.201 11.396 1.00 . A A . 24 LYS HD3 1 1
16 17917 1 1 24 LYS HE2 H 10.627 -0.335 8.905 1.00 . A A . 24 LYS HE2 1 1
16 17918 1 1 24 LYS HE3 H 11.080 1.357 8.956 1.00 . A A . 24 LYS HE3 1 1
16 17919 1 1 24 LYS HG2 H 8.432 0.254 9.396 1.00 . A A . 24 LYS HG2 1 1
16 17920 1 1 24 LYS HG3 H 8.524 1.925 9.917 1.00 . A A . 24 LYS HG3 1 1
16 17921 1 1 24 LYS HZ1 H 13.060 0.550 9.492 1.00 . A A . 24 LYS HZ1 1 1
16 17922 1 1 24 LYS HZ2 H 12.463 0.326 10.995 1.00 . A A . 24 LYS HZ2 1 1
16 17923 1 1 24 LYS HZ3 H 12.494 -0.916 9.936 1.00 . A A . 24 LYS HZ3 1 1
16 17924 1 1 24 LYS N N 6.362 -0.869 9.875 1.00 . A A . 24 LYS N 1 1
16 17925 1 1 24 LYS NZ N 12.369 0.072 10.033 1.00 . A A . 24 LYS NZ 1 1
16 17926 1 1 24 LYS O O 5.790 1.642 8.889 1.00 . A A . 24 LYS O 1 1
16 17927 1 1 25 ALA C C 5.001 4.112 9.425 1.00 . A A . 25 ALA C 1 1
16 17928 1 1 25 ALA CA C 4.053 3.290 10.300 1.00 . A A . 25 ALA CA 1 1
16 17929 1 1 25 ALA CB C 3.459 4.111 11.447 1.00 . A A . 25 ALA CB 1 1
16 17930 1 1 25 ALA H H 4.600 1.964 11.811 1.00 . A A . 25 ALA H 1 1
16 17931 1 1 25 ALA HA H 3.240 2.910 9.683 1.00 . A A . 25 ALA HA 1 1
16 17932 1 1 25 ALA HB1 H 2.610 3.578 11.874 1.00 . A A . 25 ALA HB1 1 1
16 17933 1 1 25 ALA HB2 H 4.217 4.264 12.215 1.00 . A A . 25 ALA HB2 1 1
16 17934 1 1 25 ALA HB3 H 3.127 5.078 11.067 1.00 . A A . 25 ALA HB3 1 1
16 17935 1 1 25 ALA N N 4.769 2.148 10.842 1.00 . A A . 25 ALA N 1 1
16 17936 1 1 25 ALA O O 6.215 4.083 9.621 1.00 . A A . 25 ALA O 1 1
16 17937 1 1 26 PHE C C 4.539 7.026 7.388 1.00 . A A . 26 PHE C 1 1
16 17938 1 1 26 PHE CA C 5.189 5.653 7.570 1.00 . A A . 26 PHE CA 1 1
16 17939 1 1 26 PHE CB C 5.218 4.933 6.221 1.00 . A A . 26 PHE CB 1 1
16 17940 1 1 26 PHE CD1 C 6.701 6.549 5.011 1.00 . A A . 26 PHE CD1 1 1
16 17941 1 1 26 PHE CD2 C 4.656 5.956 4.005 1.00 . A A . 26 PHE CD2 1 1
16 17942 1 1 26 PHE CE1 C 6.997 7.397 3.911 1.00 . A A . 26 PHE CE1 1 1
16 17943 1 1 26 PHE CE2 C 4.951 6.804 2.905 1.00 . A A . 26 PHE CE2 1 1
16 17944 1 1 26 PHE CG C 5.537 5.847 5.035 1.00 . A A . 26 PHE CG 1 1
16 17945 1 1 26 PHE CZ C 6.116 7.506 2.881 1.00 . A A . 26 PHE CZ 1 1
16 17946 1 1 26 PHE H H 3.424 4.843 8.323 1.00 . A A . 26 PHE H 1 1
16 17947 1 1 26 PHE HA H 6.177 5.777 8.012 1.00 . A A . 26 PHE HA 1 1
16 17948 1 1 26 PHE HB2 H 5.960 4.136 6.261 1.00 . A A . 26 PHE HB2 1 1
16 17949 1 1 26 PHE HB3 H 4.251 4.460 6.052 1.00 . A A . 26 PHE HB3 1 1
16 17950 1 1 26 PHE HD1 H 7.408 6.461 5.837 1.00 . A A . 26 PHE HD1 1 1
16 17951 1 1 26 PHE HD2 H 3.722 5.393 4.024 1.00 . A A . 26 PHE HD2 1 1
16 17952 1 1 26 PHE HE1 H 7.930 7.959 3.892 1.00 . A A . 26 PHE HE1 1 1
16 17953 1 1 26 PHE HE2 H 4.245 6.891 2.079 1.00 . A A . 26 PHE HE2 1 1
16 17954 1 1 26 PHE HZ H 6.342 8.157 2.036 1.00 . A A . 26 PHE HZ 1 1
16 17955 1 1 26 PHE N N 4.412 4.825 8.477 1.00 . A A . 26 PHE N 1 1
16 17956 1 1 26 PHE O O 3.845 7.263 6.401 1.00 . A A . 26 PHE O 1 1
16 17957 1 1 27 PHE C C 4.588 9.938 7.002 1.00 . A A . 27 PHE C 1 1
16 17958 1 1 27 PHE CA C 4.234 9.239 8.316 1.00 . A A . 27 PHE CA 1 1
16 17959 1 1 27 PHE CB C 4.858 10.015 9.477 1.00 . A A . 27 PHE CB 1 1
16 17960 1 1 27 PHE CD1 C 3.454 8.850 11.193 1.00 . A A . 27 PHE CD1 1 1
16 17961 1 1 27 PHE CD2 C 5.716 9.262 11.706 1.00 . A A . 27 PHE CD2 1 1
16 17962 1 1 27 PHE CE1 C 3.279 8.234 12.460 1.00 . A A . 27 PHE CE1 1 1
16 17963 1 1 27 PHE CE2 C 5.540 8.646 12.974 1.00 . A A . 27 PHE CE2 1 1
16 17964 1 1 27 PHE CG C 4.669 9.351 10.843 1.00 . A A . 27 PHE CG 1 1
16 17965 1 1 27 PHE CZ C 4.325 8.145 13.324 1.00 . A A . 27 PHE CZ 1 1
16 17966 1 1 27 PHE H H 5.352 7.696 9.157 1.00 . A A . 27 PHE H 1 1
16 17967 1 1 27 PHE HA H 3.151 9.146 8.396 1.00 . A A . 27 PHE HA 1 1
16 17968 1 1 27 PHE HB2 H 5.925 10.136 9.288 1.00 . A A . 27 PHE HB2 1 1
16 17969 1 1 27 PHE HB3 H 4.425 11.015 9.508 1.00 . A A . 27 PHE HB3 1 1
16 17970 1 1 27 PHE HD1 H 2.615 8.922 10.501 1.00 . A A . 27 PHE HD1 1 1
16 17971 1 1 27 PHE HD2 H 6.690 9.664 11.426 1.00 . A A . 27 PHE HD2 1 1
16 17972 1 1 27 PHE HE1 H 2.305 7.833 12.741 1.00 . A A . 27 PHE HE1 1 1
16 17973 1 1 27 PHE HE2 H 6.379 8.575 13.666 1.00 . A A . 27 PHE HE2 1 1
16 17974 1 1 27 PHE HZ H 4.191 7.673 14.297 1.00 . A A . 27 PHE HZ 1 1
16 17975 1 1 27 PHE N N 4.786 7.896 8.357 1.00 . A A . 27 PHE N 1 1
16 17976 1 1 27 PHE O O 5.733 10.335 6.795 1.00 . A A . 27 PHE O 1 1
16 17977 1 1 28 ALA C C 4.114 12.186 5.077 1.00 . A A . 28 ALA C 1 1
16 17978 1 1 28 ALA CA C 3.774 10.711 4.859 1.00 . A A . 28 ALA CA 1 1
16 17979 1 1 28 ALA CB C 2.521 10.521 4.003 1.00 . A A . 28 ALA CB 1 1
16 17980 1 1 28 ALA H H 2.654 9.741 6.324 1.00 . A A . 28 ALA H 1 1
16 17981 1 1 28 ALA HA H 4.614 10.222 4.365 1.00 . A A . 28 ALA HA 1 1
16 17982 1 1 28 ALA HB1 H 2.676 10.977 3.025 1.00 . A A . 28 ALA HB1 1 1
16 17983 1 1 28 ALA HB2 H 2.322 9.456 3.880 1.00 . A A . 28 ALA HB2 1 1
16 17984 1 1 28 ALA HB3 H 1.670 10.995 4.494 1.00 . A A . 28 ALA HB3 1 1
16 17985 1 1 28 ALA N N 3.583 10.067 6.148 1.00 . A A . 28 ALA N 1 1
16 17986 1 1 28 ALA O O 3.456 12.869 5.861 1.00 . A A . 28 ALA O 1 1
16 17987 1 1 29 LYS C C 5.257 14.749 3.170 1.00 . A A . 29 LYS C 1 1
16 17988 1 1 29 LYS CA C 5.575 14.017 4.476 1.00 . A A . 29 LYS CA 1 1
16 17989 1 1 29 LYS CB C 7.050 14.086 4.875 1.00 . A A . 29 LYS CB 1 1
16 17990 1 1 29 LYS CD C 8.559 15.094 3.123 1.00 . A A . 29 LYS CD 1 1
16 17991 1 1 29 LYS CE C 9.963 14.852 2.566 1.00 . A A . 29 LYS CE 1 1
16 17992 1 1 29 LYS CG C 7.957 13.801 3.675 1.00 . A A . 29 LYS CG 1 1
16 17993 1 1 29 LYS H H 5.670 12.073 3.734 1.00 . A A . 29 LYS H 1 1
16 17994 1 1 29 LYS HA H 5.002 14.479 5.280 1.00 . A A . 29 LYS HA 1 1
16 17995 1 1 29 LYS HB2 H 7.277 15.072 5.279 1.00 . A A . 29 LYS HB2 1 1
16 17996 1 1 29 LYS HB3 H 7.251 13.364 5.666 1.00 . A A . 29 LYS HB3 1 1
16 17997 1 1 29 LYS HD2 H 7.916 15.493 2.338 1.00 . A A . 29 LYS HD2 1 1
16 17998 1 1 29 LYS HD3 H 8.601 15.846 3.912 1.00 . A A . 29 LYS HD3 1 1
16 17999 1 1 29 LYS HE2 H 10.303 13.854 2.844 1.00 . A A . 29 LYS HE2 1 1
16 18000 1 1 29 LYS HE3 H 9.940 14.888 1.477 1.00 . A A . 29 LYS HE3 1 1
16 18001 1 1 29 LYS HG2 H 8.756 13.121 3.972 1.00 . A A . 29 LYS HG2 1 1
16 18002 1 1 29 LYS HG3 H 7.385 13.299 2.894 1.00 . A A . 29 LYS HG3 1 1
16 18003 1 1 29 LYS HZ1 H 10.424 16.730 3.225 1.00 . A A . 29 LYS HZ1 1 1
16 18004 1 1 29 LYS HZ2 H 11.293 15.553 3.951 1.00 . A A . 29 LYS HZ2 1 1
16 18005 1 1 29 LYS HZ3 H 11.645 16.003 2.421 1.00 . A A . 29 LYS HZ3 1 1
16 18006 1 1 29 LYS N N 5.140 12.635 4.370 1.00 . A A . 29 LYS N 1 1
16 18007 1 1 29 LYS NZ N 10.908 15.867 3.082 1.00 . A A . 29 LYS NZ 1 1
16 18008 1 1 29 LYS O O 4.928 15.935 3.183 1.00 . A A . 29 LYS O 1 1
16 18009 1 1 30 GLN C C 3.599 14.478 0.443 1.00 . A A . 30 GLN C 1 1
16 18010 1 1 30 GLN CA C 5.092 14.577 0.763 1.00 . A A . 30 GLN CA 1 1
16 18011 1 1 30 GLN CB C 5.931 13.888 -0.315 1.00 . A A . 30 GLN CB 1 1
16 18012 1 1 30 GLN CD C 8.077 14.135 -1.615 1.00 . A A . 30 GLN CD 1 1
16 18013 1 1 30 GLN CG C 7.382 14.372 -0.273 1.00 . A A . 30 GLN CG 1 1
16 18014 1 1 30 GLN H H 5.632 13.049 2.073 1.00 . A A . 30 GLN H 1 1
16 18015 1 1 30 GLN HA H 5.388 15.624 0.832 1.00 . A A . 30 GLN HA 1 1
16 18016 1 1 30 GLN HB2 H 5.899 12.808 -0.171 1.00 . A A . 30 GLN HB2 1 1
16 18017 1 1 30 GLN HB3 H 5.504 14.091 -1.297 1.00 . A A . 30 GLN HB3 1 1
16 18018 1 1 30 GLN HE21 H 7.872 16.109 -2.016 1.00 . A A . 30 GLN HE21 1 1
16 18019 1 1 30 GLN HE22 H 8.656 15.180 -3.250 1.00 . A A . 30 GLN HE22 1 1
16 18020 1 1 30 GLN HG2 H 7.408 15.433 -0.028 1.00 . A A . 30 GLN HG2 1 1
16 18021 1 1 30 GLN HG3 H 7.920 13.849 0.517 1.00 . A A . 30 GLN HG3 1 1
16 18022 1 1 30 GLN N N 5.364 14.013 2.074 1.00 . A A . 30 GLN N 1 1
16 18023 1 1 30 GLN NE2 N 8.213 15.232 -2.355 1.00 . A A . 30 GLN NE2 1 1
16 18024 1 1 30 GLN O O 2.815 14.000 1.261 1.00 . A A . 30 GLN O 1 1
16 18025 1 1 30 GLN OE1 O 8.465 13.030 -1.957 1.00 . A A . 30 GLN OE1 1 1
16 18026 1 1 31 ALA C C 1.630 13.656 -2.034 1.00 . A A . 31 ALA C 1 1
16 18027 1 1 31 ALA CA C 1.866 14.909 -1.188 1.00 . A A . 31 ALA CA 1 1
16 18028 1 1 31 ALA CB C 1.543 16.196 -1.950 1.00 . A A . 31 ALA CB 1 1
16 18029 1 1 31 ALA H H 3.895 15.327 -1.409 1.00 . A A . 31 ALA H 1 1
16 18030 1 1 31 ALA HA H 1.237 14.861 -0.299 1.00 . A A . 31 ALA HA 1 1
16 18031 1 1 31 ALA HB1 H 2.097 17.026 -1.512 1.00 . A A . 31 ALA HB1 1 1
16 18032 1 1 31 ALA HB2 H 1.829 16.080 -2.995 1.00 . A A . 31 ALA HB2 1 1
16 18033 1 1 31 ALA HB3 H 0.474 16.398 -1.885 1.00 . A A . 31 ALA HB3 1 1
16 18034 1 1 31 ALA N N 3.251 14.939 -0.749 1.00 . A A . 31 ALA N 1 1
16 18035 1 1 31 ALA O O 0.510 13.400 -2.471 1.00 . A A . 31 ALA O 1 1
16 18036 1 1 32 ASP C C 2.675 10.481 -2.088 1.00 . A A . 32 ASP C 1 1
16 18037 1 1 32 ASP CA C 2.630 11.689 -3.025 1.00 . A A . 32 ASP CA 1 1
16 18038 1 1 32 ASP CB C 3.811 11.582 -3.991 1.00 . A A . 32 ASP CB 1 1
16 18039 1 1 32 ASP CG C 5.088 12.289 -3.532 1.00 . A A . 32 ASP CG 1 1
16 18040 1 1 32 ASP H H 3.613 13.125 -1.880 1.00 . A A . 32 ASP H 1 1
16 18041 1 1 32 ASP HA H 1.689 11.758 -3.572 1.00 . A A . 32 ASP HA 1 1
16 18042 1 1 32 ASP HB2 H 4.035 10.528 -4.153 1.00 . A A . 32 ASP HB2 1 1
16 18043 1 1 32 ASP HB3 H 3.512 11.996 -4.954 1.00 . A A . 32 ASP HB3 1 1
16 18044 1 1 32 ASP N N 2.705 12.909 -2.239 1.00 . A A . 32 ASP N 1 1
16 18045 1 1 32 ASP O O 2.290 9.377 -2.473 1.00 . A A . 32 ASP O 1 1
16 18046 1 1 32 ASP OD1 O 5.578 11.923 -2.442 1.00 . A A . 32 ASP OD1 1 1
16 18047 1 1 32 ASP OD2 O 5.545 13.179 -4.281 1.00 . A A . 32 ASP OD2 1 1
16 18048 1 1 33 GLU C C 1.913 9.504 0.848 1.00 . A A . 33 GLU C 1 1
16 18049 1 1 33 GLU CA C 3.248 9.675 0.119 1.00 . A A . 33 GLU CA 1 1
16 18050 1 1 33 GLU CB C 4.380 9.960 1.109 1.00 . A A . 33 GLU CB 1 1
16 18051 1 1 33 GLU CD C 6.734 10.861 1.198 1.00 . A A . 33 GLU CD 1 1
16 18052 1 1 33 GLU CG C 5.729 10.035 0.391 1.00 . A A . 33 GLU CG 1 1
16 18053 1 1 33 GLU H H 3.459 11.629 -0.570 1.00 . A A . 33 GLU H 1 1
16 18054 1 1 33 GLU HA H 3.483 8.770 -0.440 1.00 . A A . 33 GLU HA 1 1
16 18055 1 1 33 GLU HB2 H 4.187 10.900 1.626 1.00 . A A . 33 GLU HB2 1 1
16 18056 1 1 33 GLU HB3 H 4.410 9.178 1.867 1.00 . A A . 33 GLU HB3 1 1
16 18057 1 1 33 GLU HG2 H 6.120 9.029 0.238 1.00 . A A . 33 GLU HG2 1 1
16 18058 1 1 33 GLU HG3 H 5.596 10.480 -0.595 1.00 . A A . 33 GLU HG3 1 1
16 18059 1 1 33 GLU N N 3.148 10.729 -0.876 1.00 . A A . 33 GLU N 1 1
16 18060 1 1 33 GLU O O 1.035 10.359 0.751 1.00 . A A . 33 GLU O 1 1
16 18061 1 1 33 GLU OE1 O 6.314 11.402 2.243 1.00 . A A . 33 GLU OE1 1 1
16 18062 1 1 33 GLU OE2 O 7.899 10.931 0.751 1.00 . A A . 33 GLU OE2 1 1
16 18063 1 1 34 VAL C C 0.963 7.489 3.658 1.00 . A A . 34 VAL C 1 1
16 18064 1 1 34 VAL CA C 0.590 8.098 2.305 1.00 . A A . 34 VAL CA 1 1
16 18065 1 1 34 VAL CB C -0.327 7.197 1.476 1.00 . A A . 34 VAL CB 1 1
16 18066 1 1 34 VAL CG1 C 0.459 6.044 0.849 1.00 . A A . 34 VAL CG1 1 1
16 18067 1 1 34 VAL CG2 C -1.490 6.673 2.321 1.00 . A A . 34 VAL CG2 1 1
16 18068 1 1 34 VAL H H 2.522 7.702 1.635 1.00 . A A . 34 VAL H 1 1
16 18069 1 1 34 VAL HA H 0.072 9.042 2.476 1.00 . A A . 34 VAL HA 1 1
16 18070 1 1 34 VAL HB H -0.744 7.797 0.667 1.00 . A A . 34 VAL HB 1 1
16 18071 1 1 34 VAL HG11 H 1.291 6.444 0.269 1.00 . A A . 34 VAL HG11 1 1
16 18072 1 1 34 VAL HG12 H 0.843 5.395 1.636 1.00 . A A . 34 VAL HG12 1 1
16 18073 1 1 34 VAL HG13 H -0.198 5.471 0.194 1.00 . A A . 34 VAL HG13 1 1
16 18074 1 1 34 VAL HG21 H -2.430 6.870 1.806 1.00 . A A . 34 VAL HG21 1 1
16 18075 1 1 34 VAL HG22 H -1.376 5.599 2.470 1.00 . A A . 34 VAL HG22 1 1
16 18076 1 1 34 VAL HG23 H -1.492 7.176 3.288 1.00 . A A . 34 VAL HG23 1 1
16 18077 1 1 34 VAL N N 1.803 8.393 1.561 1.00 . A A . 34 VAL N 1 1
16 18078 1 1 34 VAL O O 1.783 6.575 3.727 1.00 . A A . 34 VAL O 1 1
16 18079 1 1 35 THR C C 0.084 6.108 6.211 1.00 . A A . 35 THR C 1 1
16 18080 1 1 35 THR CA C 0.598 7.540 6.049 1.00 . A A . 35 THR CA 1 1
16 18081 1 1 35 THR CB C -0.034 8.528 7.031 1.00 . A A . 35 THR CB 1 1
16 18082 1 1 35 THR CG2 C 0.316 8.212 8.486 1.00 . A A . 35 THR CG2 1 1
16 18083 1 1 35 THR H H -0.324 8.763 4.637 1.00 . A A . 35 THR H 1 1
16 18084 1 1 35 THR HA H 1.677 7.512 6.204 1.00 . A A . 35 THR HA 1 1
16 18085 1 1 35 THR HB H -1.114 8.577 6.892 1.00 . A A . 35 THR HB 1 1
16 18086 1 1 35 THR HG1 H 0.232 10.207 5.976 1.00 . A A . 35 THR HG1 1 1
16 18087 1 1 35 THR HG21 H -0.567 8.348 9.111 1.00 . A A . 35 THR HG21 1 1
16 18088 1 1 35 THR HG22 H 0.660 7.181 8.562 1.00 . A A . 35 THR HG22 1 1
16 18089 1 1 35 THR HG23 H 1.106 8.884 8.824 1.00 . A A . 35 THR HG23 1 1
16 18090 1 1 35 THR N N 0.342 8.020 4.701 1.00 . A A . 35 THR N 1 1
16 18091 1 1 35 THR O O -1.060 5.813 5.871 1.00 . A A . 35 THR O 1 1
16 18092 1 1 35 THR OG1 O 0.639 9.756 6.770 1.00 . A A . 35 THR OG1 1 1
16 18093 1 1 36 LEU C C 0.807 3.508 8.418 1.00 . A A . 36 LEU C 1 1
16 18094 1 1 36 LEU CA C 0.604 3.863 6.944 1.00 . A A . 36 LEU CA 1 1
16 18095 1 1 36 LEU CB C 1.382 2.962 5.982 1.00 . A A . 36 LEU CB 1 1
16 18096 1 1 36 LEU CD1 C 2.773 2.886 3.880 1.00 . A A . 36 LEU CD1 1 1
16 18097 1 1 36 LEU CD2 C 0.263 3.224 3.737 1.00 . A A . 36 LEU CD2 1 1
16 18098 1 1 36 LEU CG C 1.533 3.481 4.551 1.00 . A A . 36 LEU CG 1 1
16 18099 1 1 36 LEU H H 1.885 5.504 7.006 1.00 . A A . 36 LEU H 1 1
16 18100 1 1 36 LEU HA H -0.454 3.752 6.704 1.00 . A A . 36 LEU HA 1 1
16 18101 1 1 36 LEU HB2 H 2.377 2.797 6.395 1.00 . A A . 36 LEU HB2 1 1
16 18102 1 1 36 LEU HB3 H 0.887 1.991 5.945 1.00 . A A . 36 LEU HB3 1 1
16 18103 1 1 36 LEU HD11 H 3.228 3.634 3.230 1.00 . A A . 36 LEU HD11 1 1
16 18104 1 1 36 LEU HD12 H 3.490 2.584 4.644 1.00 . A A . 36 LEU HD12 1 1
16 18105 1 1 36 LEU HD13 H 2.485 2.018 3.289 1.00 . A A . 36 LEU HD13 1 1
16 18106 1 1 36 LEU HD21 H -0.431 4.053 3.876 1.00 . A A . 36 LEU HD21 1 1
16 18107 1 1 36 LEU HD22 H 0.519 3.138 2.681 1.00 . A A . 36 LEU HD22 1 1
16 18108 1 1 36 LEU HD23 H -0.204 2.299 4.075 1.00 . A A . 36 LEU HD23 1 1
16 18109 1 1 36 LEU HG H 1.676 4.561 4.592 1.00 . A A . 36 LEU HG 1 1
16 18110 1 1 36 LEU N N 0.955 5.256 6.732 1.00 . A A . 36 LEU N 1 1
16 18111 1 1 36 LEU O O 1.543 4.192 9.129 1.00 . A A . 36 LEU O 1 1
16 18112 1 1 37 GLN C C 1.019 0.673 10.283 1.00 . A A . 37 GLN C 1 1
16 18113 1 1 37 GLN CA C 0.240 1.988 10.211 1.00 . A A . 37 GLN CA 1 1
16 18114 1 1 37 GLN CB C -1.147 1.838 10.840 1.00 . A A . 37 GLN CB 1 1
16 18115 1 1 37 GLN CD C -0.768 3.783 12.400 1.00 . A A . 37 GLN CD 1 1
16 18116 1 1 37 GLN CG C -1.678 3.189 11.323 1.00 . A A . 37 GLN CG 1 1
16 18117 1 1 37 GLN H H -0.455 1.890 8.250 1.00 . A A . 37 GLN H 1 1
16 18118 1 1 37 GLN HA H 0.787 2.771 10.736 1.00 . A A . 37 GLN HA 1 1
16 18119 1 1 37 GLN HB2 H -1.836 1.412 10.111 1.00 . A A . 37 GLN HB2 1 1
16 18120 1 1 37 GLN HB3 H -1.098 1.142 11.677 1.00 . A A . 37 GLN HB3 1 1
16 18121 1 1 37 GLN HE21 H -0.325 5.293 11.126 1.00 . A A . 37 GLN HE21 1 1
16 18122 1 1 37 GLN HE22 H 0.453 5.375 12.672 1.00 . A A . 37 GLN HE22 1 1
16 18123 1 1 37 GLN HG2 H -1.749 3.878 10.481 1.00 . A A . 37 GLN HG2 1 1
16 18124 1 1 37 GLN HG3 H -2.686 3.067 11.720 1.00 . A A . 37 GLN HG3 1 1
16 18125 1 1 37 GLN N N 0.142 2.441 8.834 1.00 . A A . 37 GLN N 1 1
16 18126 1 1 37 GLN NE2 N -0.163 4.910 12.036 1.00 . A A . 37 GLN NE2 1 1
16 18127 1 1 37 GLN O O 1.181 -0.013 9.275 1.00 . A A . 37 GLN O 1 1
16 18128 1 1 37 GLN OE1 O -0.624 3.253 13.489 1.00 . A A . 37 GLN OE1 1 1
16 18129 1 1 38 GLN C C 1.365 -2.085 11.418 1.00 . A A . 38 GLN C 1 1
16 18130 1 1 38 GLN CA C 2.238 -0.861 11.702 1.00 . A A . 38 GLN CA 1 1
16 18131 1 1 38 GLN CB C 2.806 -0.909 13.122 1.00 . A A . 38 GLN CB 1 1
16 18132 1 1 38 GLN CD C 2.807 -3.132 14.312 1.00 . A A . 38 GLN CD 1 1
16 18133 1 1 38 GLN CG C 3.574 -2.210 13.361 1.00 . A A . 38 GLN CG 1 1
16 18134 1 1 38 GLN H H 1.344 0.923 12.300 1.00 . A A . 38 GLN H 1 1
16 18135 1 1 38 GLN HA H 3.062 -0.820 10.989 1.00 . A A . 38 GLN HA 1 1
16 18136 1 1 38 GLN HB2 H 3.467 -0.057 13.282 1.00 . A A . 38 GLN HB2 1 1
16 18137 1 1 38 GLN HB3 H 1.995 -0.823 13.845 1.00 . A A . 38 GLN HB3 1 1
16 18138 1 1 38 GLN HE21 H 3.534 -4.718 13.285 1.00 . A A . 38 GLN HE21 1 1
16 18139 1 1 38 GLN HE22 H 2.497 -5.109 14.616 1.00 . A A . 38 GLN HE22 1 1
16 18140 1 1 38 GLN HG2 H 3.740 -2.719 12.411 1.00 . A A . 38 GLN HG2 1 1
16 18141 1 1 38 GLN HG3 H 4.555 -1.986 13.779 1.00 . A A . 38 GLN HG3 1 1
16 18142 1 1 38 GLN N N 1.480 0.360 11.485 1.00 . A A . 38 GLN N 1 1
16 18143 1 1 38 GLN NE2 N 2.959 -4.427 14.049 1.00 . A A . 38 GLN NE2 1 1
16 18144 1 1 38 GLN O O 0.274 -2.214 11.971 1.00 . A A . 38 GLN O 1 1
16 18145 1 1 38 GLN OE1 O 2.124 -2.696 15.224 1.00 . A A . 38 GLN OE1 1 1
16 18146 1 1 39 ALA C C -0.050 -3.791 9.334 1.00 . A A . 39 ALA C 1 1
16 18147 1 1 39 ALA CA C 1.159 -4.161 10.195 1.00 . A A . 39 ALA CA 1 1
16 18148 1 1 39 ALA CB C 0.762 -4.919 11.463 1.00 . A A . 39 ALA CB 1 1
16 18149 1 1 39 ALA H H 2.767 -2.839 10.113 1.00 . A A . 39 ALA H 1 1
16 18150 1 1 39 ALA HA H 1.834 -4.785 9.610 1.00 . A A . 39 ALA HA 1 1
16 18151 1 1 39 ALA HB1 H 0.924 -4.283 12.333 1.00 . A A . 39 ALA HB1 1 1
16 18152 1 1 39 ALA HB2 H -0.291 -5.195 11.406 1.00 . A A . 39 ALA HB2 1 1
16 18153 1 1 39 ALA HB3 H 1.369 -5.820 11.553 1.00 . A A . 39 ALA HB3 1 1
16 18154 1 1 39 ALA N N 1.879 -2.952 10.558 1.00 . A A . 39 ALA N 1 1
16 18155 1 1 39 ALA O O -1.167 -4.227 9.605 1.00 . A A . 39 ALA O 1 1
16 18156 1 1 40 ASP C C -0.574 -3.124 6.014 1.00 . A A . 40 ASP C 1 1
16 18157 1 1 40 ASP CA C -0.838 -2.555 7.410 1.00 . A A . 40 ASP CA 1 1
16 18158 1 1 40 ASP CB C -0.874 -1.029 7.298 1.00 . A A . 40 ASP CB 1 1
16 18159 1 1 40 ASP CG C -1.549 -0.311 8.468 1.00 . A A . 40 ASP CG 1 1
16 18160 1 1 40 ASP H H 1.126 -2.638 8.098 1.00 . A A . 40 ASP H 1 1
16 18161 1 1 40 ASP HA H -1.763 -2.932 7.846 1.00 . A A . 40 ASP HA 1 1
16 18162 1 1 40 ASP HB2 H 0.148 -0.662 7.208 1.00 . A A . 40 ASP HB2 1 1
16 18163 1 1 40 ASP HB3 H -1.392 -0.759 6.378 1.00 . A A . 40 ASP HB3 1 1
16 18164 1 1 40 ASP N N 0.215 -2.989 8.312 1.00 . A A . 40 ASP N 1 1
16 18165 1 1 40 ASP O O 0.565 -3.137 5.550 1.00 . A A . 40 ASP O 1 1
16 18166 1 1 40 ASP OD1 O -1.178 -0.628 9.619 1.00 . A A . 40 ASP OD1 1 1
16 18167 1 1 40 ASP OD2 O -2.422 0.538 8.186 1.00 . A A . 40 ASP OD2 1 1
16 18168 1 1 41 VAL C C -1.873 -3.075 3.015 1.00 . A A . 41 VAL C 1 1
16 18169 1 1 41 VAL CA C -1.545 -4.151 4.052 1.00 . A A . 41 VAL CA 1 1
16 18170 1 1 41 VAL CB C -2.446 -5.383 3.939 1.00 . A A . 41 VAL CB 1 1
16 18171 1 1 41 VAL CG1 C -2.316 -6.033 2.560 1.00 . A A . 41 VAL CG1 1 1
16 18172 1 1 41 VAL CG2 C -2.140 -6.389 5.051 1.00 . A A . 41 VAL CG2 1 1
16 18173 1 1 41 VAL H H -2.570 -3.568 5.769 1.00 . A A . 41 VAL H 1 1
16 18174 1 1 41 VAL HA H -0.514 -4.473 3.909 1.00 . A A . 41 VAL HA 1 1
16 18175 1 1 41 VAL HB H -3.479 -5.055 4.059 1.00 . A A . 41 VAL HB 1 1
16 18176 1 1 41 VAL HG11 H -2.621 -5.322 1.793 1.00 . A A . 41 VAL HG11 1 1
16 18177 1 1 41 VAL HG12 H -1.279 -6.326 2.393 1.00 . A A . 41 VAL HG12 1 1
16 18178 1 1 41 VAL HG13 H -2.955 -6.915 2.513 1.00 . A A . 41 VAL HG13 1 1
16 18179 1 1 41 VAL HG21 H -1.223 -6.928 4.811 1.00 . A A . 41 VAL HG21 1 1
16 18180 1 1 41 VAL HG22 H -2.015 -5.860 5.995 1.00 . A A . 41 VAL HG22 1 1
16 18181 1 1 41 VAL HG23 H -2.965 -7.097 5.138 1.00 . A A . 41 VAL HG23 1 1
16 18182 1 1 41 VAL N N -1.647 -3.582 5.385 1.00 . A A . 41 VAL N 1 1
16 18183 1 1 41 VAL O O -2.793 -2.281 3.209 1.00 . A A . 41 VAL O 1 1
16 18184 1 1 42 VAL C C -1.166 -2.820 -0.481 1.00 . A A . 42 VAL C 1 1
16 18185 1 1 42 VAL CA C -1.299 -2.115 0.871 1.00 . A A . 42 VAL CA 1 1
16 18186 1 1 42 VAL CB C -0.324 -0.948 1.035 1.00 . A A . 42 VAL CB 1 1
16 18187 1 1 42 VAL CG1 C -0.234 -0.123 -0.251 1.00 . A A . 42 VAL CG1 1 1
16 18188 1 1 42 VAL CG2 C -0.716 -0.069 2.224 1.00 . A A . 42 VAL CG2 1 1
16 18189 1 1 42 VAL H H -0.356 -3.730 1.788 1.00 . A A . 42 VAL H 1 1
16 18190 1 1 42 VAL HA H -2.313 -1.724 0.964 1.00 . A A . 42 VAL HA 1 1
16 18191 1 1 42 VAL HB H 0.664 -1.363 1.237 1.00 . A A . 42 VAL HB 1 1
16 18192 1 1 42 VAL HG11 H 0.231 0.838 -0.033 1.00 . A A . 42 VAL HG11 1 1
16 18193 1 1 42 VAL HG12 H 0.366 -0.660 -0.985 1.00 . A A . 42 VAL HG12 1 1
16 18194 1 1 42 VAL HG13 H -1.236 0.039 -0.649 1.00 . A A . 42 VAL HG13 1 1
16 18195 1 1 42 VAL HG21 H -1.028 0.911 1.864 1.00 . A A . 42 VAL HG21 1 1
16 18196 1 1 42 VAL HG22 H -1.540 -0.536 2.765 1.00 . A A . 42 VAL HG22 1 1
16 18197 1 1 42 VAL HG23 H 0.139 0.044 2.891 1.00 . A A . 42 VAL HG23 1 1
16 18198 1 1 42 VAL N N -1.102 -3.082 1.938 1.00 . A A . 42 VAL N 1 1
16 18199 1 1 42 VAL O O -0.287 -3.661 -0.662 1.00 . A A . 42 VAL O 1 1
16 18200 1 1 43 LEU C C -1.148 -2.201 -3.640 1.00 . A A . 43 LEU C 1 1
16 18201 1 1 43 LEU CA C -2.044 -3.038 -2.724 1.00 . A A . 43 LEU CA 1 1
16 18202 1 1 43 LEU CB C -3.473 -3.203 -3.245 1.00 . A A . 43 LEU CB 1 1
16 18203 1 1 43 LEU CD1 C -3.433 -5.481 -4.326 1.00 . A A . 43 LEU CD1 1 1
16 18204 1 1 43 LEU CD2 C -4.962 -3.669 -5.226 1.00 . A A . 43 LEU CD2 1 1
16 18205 1 1 43 LEU CG C -3.623 -3.981 -4.554 1.00 . A A . 43 LEU CG 1 1
16 18206 1 1 43 LEU H H -2.764 -1.767 -1.239 1.00 . A A . 43 LEU H 1 1
16 18207 1 1 43 LEU HA H -1.614 -4.036 -2.638 1.00 . A A . 43 LEU HA 1 1
16 18208 1 1 43 LEU HB2 H -4.062 -3.705 -2.478 1.00 . A A . 43 LEU HB2 1 1
16 18209 1 1 43 LEU HB3 H -3.906 -2.213 -3.382 1.00 . A A . 43 LEU HB3 1 1
16 18210 1 1 43 LEU HD11 H -3.929 -6.036 -5.123 1.00 . A A . 43 LEU HD11 1 1
16 18211 1 1 43 LEU HD12 H -2.369 -5.717 -4.327 1.00 . A A . 43 LEU HD12 1 1
16 18212 1 1 43 LEU HD13 H -3.865 -5.761 -3.365 1.00 . A A . 43 LEU HD13 1 1
16 18213 1 1 43 LEU HD21 H -5.362 -2.737 -4.825 1.00 . A A . 43 LEU HD21 1 1
16 18214 1 1 43 LEU HD22 H -4.814 -3.567 -6.301 1.00 . A A . 43 LEU HD22 1 1
16 18215 1 1 43 LEU HD23 H -5.664 -4.479 -5.031 1.00 . A A . 43 LEU HD23 1 1
16 18216 1 1 43 LEU HG H -2.838 -3.657 -5.236 1.00 . A A . 43 LEU HG 1 1
16 18217 1 1 43 LEU N N -2.052 -2.451 -1.395 1.00 . A A . 43 LEU N 1 1
16 18218 1 1 43 LEU O O -1.494 -1.074 -3.991 1.00 . A A . 43 LEU O 1 1
16 18219 1 1 44 VAL C C 0.270 -1.830 -6.222 1.00 . A A . 44 VAL C 1 1
16 18220 1 1 44 VAL CA C 0.932 -2.108 -4.871 1.00 . A A . 44 VAL CA 1 1
16 18221 1 1 44 VAL CB C 2.214 -2.935 -4.992 1.00 . A A . 44 VAL CB 1 1
16 18222 1 1 44 VAL CG1 C 3.200 -2.278 -5.960 1.00 . A A . 44 VAL CG1 1 1
16 18223 1 1 44 VAL CG2 C 2.855 -3.156 -3.621 1.00 . A A . 44 VAL CG2 1 1
16 18224 1 1 44 VAL H H 0.257 -3.703 -3.712 1.00 . A A . 44 VAL H 1 1
16 18225 1 1 44 VAL HA H 1.186 -1.158 -4.402 1.00 . A A . 44 VAL HA 1 1
16 18226 1 1 44 VAL HB H 1.946 -3.911 -5.398 1.00 . A A . 44 VAL HB 1 1
16 18227 1 1 44 VAL HG11 H 3.632 -3.038 -6.610 1.00 . A A . 44 VAL HG11 1 1
16 18228 1 1 44 VAL HG12 H 2.677 -1.537 -6.565 1.00 . A A . 44 VAL HG12 1 1
16 18229 1 1 44 VAL HG13 H 3.994 -1.790 -5.394 1.00 . A A . 44 VAL HG13 1 1
16 18230 1 1 44 VAL HG21 H 3.941 -3.127 -3.719 1.00 . A A . 44 VAL HG21 1 1
16 18231 1 1 44 VAL HG22 H 2.531 -2.371 -2.937 1.00 . A A . 44 VAL HG22 1 1
16 18232 1 1 44 VAL HG23 H 2.552 -4.127 -3.230 1.00 . A A . 44 VAL HG23 1 1
16 18233 1 1 44 VAL N N -0.016 -2.786 -4.002 1.00 . A A . 44 VAL N 1 1
16 18234 1 1 44 VAL O O -0.452 -2.675 -6.749 1.00 . A A . 44 VAL O 1 1
16 18235 1 1 45 LEU C C 1.115 0.051 -9.003 1.00 . A A . 45 LEU C 1 1
16 18236 1 1 45 LEU CA C -0.022 -0.242 -8.023 1.00 . A A . 45 LEU CA 1 1
16 18237 1 1 45 LEU CB C -0.994 0.925 -7.840 1.00 . A A . 45 LEU CB 1 1
16 18238 1 1 45 LEU CD1 C -2.961 1.814 -6.537 1.00 . A A . 45 LEU CD1 1 1
16 18239 1 1 45 LEU CD2 C -3.286 -0.055 -8.221 1.00 . A A . 45 LEU CD2 1 1
16 18240 1 1 45 LEU CG C -2.341 0.583 -7.201 1.00 . A A . 45 LEU CG 1 1
16 18241 1 1 45 LEU H H 1.127 0.039 -6.308 1.00 . A A . 45 LEU H 1 1
16 18242 1 1 45 LEU HA H -0.598 -1.085 -8.405 1.00 . A A . 45 LEU HA 1 1
16 18243 1 1 45 LEU HB2 H -0.507 1.685 -7.230 1.00 . A A . 45 LEU HB2 1 1
16 18244 1 1 45 LEU HB3 H -1.181 1.372 -8.817 1.00 . A A . 45 LEU HB3 1 1
16 18245 1 1 45 LEU HD11 H -2.374 2.697 -6.790 1.00 . A A . 45 LEU HD11 1 1
16 18246 1 1 45 LEU HD12 H -3.983 1.942 -6.892 1.00 . A A . 45 LEU HD12 1 1
16 18247 1 1 45 LEU HD13 H -2.966 1.679 -5.455 1.00 . A A . 45 LEU HD13 1 1
16 18248 1 1 45 LEU HD21 H -3.054 -1.116 -8.317 1.00 . A A . 45 LEU HD21 1 1
16 18249 1 1 45 LEU HD22 H -4.316 0.062 -7.885 1.00 . A A . 45 LEU HD22 1 1
16 18250 1 1 45 LEU HD23 H -3.161 0.434 -9.187 1.00 . A A . 45 LEU HD23 1 1
16 18251 1 1 45 LEU HG H -2.169 -0.154 -6.416 1.00 . A A . 45 LEU HG 1 1
16 18252 1 1 45 LEU N N 0.539 -0.643 -6.743 1.00 . A A . 45 LEU N 1 1
16 18253 1 1 45 LEU O O 1.036 -0.309 -10.177 1.00 . A A . 45 LEU O 1 1
16 18254 1 1 46 GLN C C 4.587 0.900 -8.490 1.00 . A A . 46 GLN C 1 1
16 18255 1 1 46 GLN CA C 3.298 1.048 -9.302 1.00 . A A . 46 GLN CA 1 1
16 18256 1 1 46 GLN CB C 3.165 2.464 -9.866 1.00 . A A . 46 GLN CB 1 1
16 18257 1 1 46 GLN CD C 1.705 3.538 -11.619 1.00 . A A . 46 GLN CD 1 1
16 18258 1 1 46 GLN CG C 2.721 2.432 -11.330 1.00 . A A . 46 GLN CG 1 1
16 18259 1 1 46 GLN H H 2.203 0.991 -7.531 1.00 . A A . 46 GLN H 1 1
16 18260 1 1 46 GLN HA H 3.296 0.334 -10.125 1.00 . A A . 46 GLN HA 1 1
16 18261 1 1 46 GLN HB2 H 2.443 3.028 -9.276 1.00 . A A . 46 GLN HB2 1 1
16 18262 1 1 46 GLN HB3 H 4.120 2.984 -9.783 1.00 . A A . 46 GLN HB3 1 1
16 18263 1 1 46 GLN HE21 H 0.235 2.278 -11.029 1.00 . A A . 46 GLN HE21 1 1
16 18264 1 1 46 GLN HE22 H -0.293 3.849 -11.531 1.00 . A A . 46 GLN HE22 1 1
16 18265 1 1 46 GLN HG2 H 3.589 2.550 -11.979 1.00 . A A . 46 GLN HG2 1 1
16 18266 1 1 46 GLN HG3 H 2.282 1.461 -11.559 1.00 . A A . 46 GLN HG3 1 1
16 18267 1 1 46 GLN N N 2.147 0.702 -8.486 1.00 . A A . 46 GLN N 1 1
16 18268 1 1 46 GLN NE2 N 0.445 3.193 -11.372 1.00 . A A . 46 GLN NE2 1 1
16 18269 1 1 46 GLN O O 4.665 1.363 -7.353 1.00 . A A . 46 GLN O 1 1
16 18270 1 1 46 GLN OE1 O 2.043 4.633 -12.039 1.00 . A A . 46 GLN OE1 1 1
16 18271 1 1 47 GLN C C 7.941 0.845 -9.159 1.00 . A A . 47 GLN C 1 1
16 18272 1 1 47 GLN CA C 6.847 0.039 -8.455 1.00 . A A . 47 GLN CA 1 1
16 18273 1 1 47 GLN CB C 7.200 -1.449 -8.417 1.00 . A A . 47 GLN CB 1 1
16 18274 1 1 47 GLN CD C 7.360 -3.495 -6.951 1.00 . A A . 47 GLN CD 1 1
16 18275 1 1 47 GLN CG C 6.820 -2.068 -7.071 1.00 . A A . 47 GLN CG 1 1
16 18276 1 1 47 GLN H H 5.494 -0.119 -10.031 1.00 . A A . 47 GLN H 1 1
16 18277 1 1 47 GLN HA H 6.718 0.402 -7.436 1.00 . A A . 47 GLN HA 1 1
16 18278 1 1 47 GLN HB2 H 6.681 -1.970 -9.221 1.00 . A A . 47 GLN HB2 1 1
16 18279 1 1 47 GLN HB3 H 8.268 -1.577 -8.592 1.00 . A A . 47 GLN HB3 1 1
16 18280 1 1 47 GLN HE21 H 9.233 -2.729 -6.883 1.00 . A A . 47 GLN HE21 1 1
16 18281 1 1 47 GLN HE22 H 9.135 -4.455 -6.784 1.00 . A A . 47 GLN HE22 1 1
16 18282 1 1 47 GLN HG2 H 7.215 -1.457 -6.260 1.00 . A A . 47 GLN HG2 1 1
16 18283 1 1 47 GLN HG3 H 5.735 -2.077 -6.964 1.00 . A A . 47 GLN HG3 1 1
16 18284 1 1 47 GLN N N 5.566 0.254 -9.106 1.00 . A A . 47 GLN N 1 1
16 18285 1 1 47 GLN NE2 N 8.686 -3.565 -6.866 1.00 . A A . 47 GLN NE2 1 1
16 18286 1 1 47 GLN O O 8.186 0.658 -10.350 1.00 . A A . 47 GLN O 1 1
16 18287 1 1 47 GLN OE1 O 6.623 -4.467 -6.937 1.00 . A A . 47 GLN OE1 1 1
16 18288 1 1 48 GLU C C 10.885 2.447 -8.055 1.00 . A A . 48 GLU C 1 1
16 18289 1 1 48 GLU CA C 9.632 2.558 -8.927 1.00 . A A . 48 GLU CA 1 1
16 18290 1 1 48 GLU CB C 9.177 4.014 -9.050 1.00 . A A . 48 GLU CB 1 1
16 18291 1 1 48 GLU CD C 9.904 6.136 -10.202 1.00 . A A . 48 GLU CD 1 1
16 18292 1 1 48 GLU CG C 9.668 4.633 -10.360 1.00 . A A . 48 GLU CG 1 1
16 18293 1 1 48 GLU H H 8.365 1.869 -7.424 1.00 . A A . 48 GLU H 1 1
16 18294 1 1 48 GLU HA H 9.838 2.163 -9.922 1.00 . A A . 48 GLU HA 1 1
16 18295 1 1 48 GLU HB2 H 8.089 4.063 -9.005 1.00 . A A . 48 GLU HB2 1 1
16 18296 1 1 48 GLU HB3 H 9.557 4.590 -8.207 1.00 . A A . 48 GLU HB3 1 1
16 18297 1 1 48 GLU HG2 H 10.592 4.146 -10.673 1.00 . A A . 48 GLU HG2 1 1
16 18298 1 1 48 GLU HG3 H 8.934 4.457 -11.147 1.00 . A A . 48 GLU HG3 1 1
16 18299 1 1 48 GLU N N 8.570 1.724 -8.392 1.00 . A A . 48 GLU N 1 1
16 18300 1 1 48 GLU O O 10.870 2.839 -6.889 1.00 . A A . 48 GLU O 1 1
16 18301 1 1 48 GLU OE1 O 8.924 6.888 -10.393 1.00 . A A . 48 GLU OE1 1 1
16 18302 1 1 48 GLU OE2 O 11.060 6.499 -9.893 1.00 . A A . 48 GLU OE2 1 1
16 18303 1 1 49 ASP C C 13.427 2.950 -7.033 1.00 . A A . 49 ASP C 1 1
16 18304 1 1 49 ASP CA C 13.196 1.744 -7.946 1.00 . A A . 49 ASP CA 1 1
16 18305 1 1 49 ASP CB C 14.371 1.659 -8.922 1.00 . A A . 49 ASP CB 1 1
16 18306 1 1 49 ASP CG C 15.384 0.553 -8.620 1.00 . A A . 49 ASP CG 1 1
16 18307 1 1 49 ASP H H 11.942 1.595 -9.602 1.00 . A A . 49 ASP H 1 1
16 18308 1 1 49 ASP HA H 13.090 0.813 -7.388 1.00 . A A . 49 ASP HA 1 1
16 18309 1 1 49 ASP HB2 H 13.977 1.506 -9.927 1.00 . A A . 49 ASP HB2 1 1
16 18310 1 1 49 ASP HB3 H 14.891 2.617 -8.926 1.00 . A A . 49 ASP HB3 1 1
16 18311 1 1 49 ASP N N 11.938 1.911 -8.653 1.00 . A A . 49 ASP N 1 1
16 18312 1 1 49 ASP O O 13.816 4.020 -7.498 1.00 . A A . 49 ASP O 1 1
16 18313 1 1 49 ASP OD1 O 14.934 -0.603 -8.468 1.00 . A A . 49 ASP OD1 1 1
16 18314 1 1 49 ASP OD2 O 16.586 0.889 -8.549 1.00 . A A . 49 ASP OD2 1 1
16 18315 1 1 50 GLY C C 12.105 3.944 -3.895 1.00 . A A . 50 GLY C 1 1
16 18316 1 1 50 GLY CA C 13.354 3.792 -4.767 1.00 . A A . 50 GLY CA 1 1
16 18317 1 1 50 GLY H H 12.862 1.863 -5.379 1.00 . A A . 50 GLY H 1 1
16 18318 1 1 50 GLY HA2 H 14.216 3.569 -4.138 1.00 . A A . 50 GLY HA2 1 1
16 18319 1 1 50 GLY HA3 H 13.564 4.734 -5.273 1.00 . A A . 50 GLY HA3 1 1
16 18320 1 1 50 GLY N N 13.178 2.736 -5.749 1.00 . A A . 50 GLY N 1 1
16 18321 1 1 50 GLY O O 12.208 4.106 -2.680 1.00 . A A . 50 GLY O 1 1
16 18322 1 1 51 TRP C C 8.690 3.053 -4.499 1.00 . A A . 51 TRP C 1 1
16 18323 1 1 51 TRP CA C 9.688 4.014 -3.850 1.00 . A A . 51 TRP CA 1 1
16 18324 1 1 51 TRP CB C 9.207 5.467 -3.851 1.00 . A A . 51 TRP CB 1 1
16 18325 1 1 51 TRP CD1 C 11.083 6.939 -2.865 1.00 . A A . 51 TRP CD1 1 1
16 18326 1 1 51 TRP CD2 C 9.346 6.713 -1.510 1.00 . A A . 51 TRP CD2 1 1
16 18327 1 1 51 TRP CE2 C 10.268 7.515 -0.868 1.00 . A A . 51 TRP CE2 1 1
16 18328 1 1 51 TRP CE3 C 8.121 6.378 -0.906 1.00 . A A . 51 TRP CE3 1 1
16 18329 1 1 51 TRP CG C 9.883 6.347 -2.798 1.00 . A A . 51 TRP CG 1 1
16 18330 1 1 51 TRP CH2 C 8.849 7.728 1.030 1.00 . A A . 51 TRP CH2 1 1
16 18331 1 1 51 TRP CZ2 C 10.062 8.049 0.409 1.00 . A A . 51 TRP CZ2 1 1
16 18332 1 1 51 TRP CZ3 C 7.931 6.919 0.371 1.00 . A A . 51 TRP CZ3 1 1
16 18333 1 1 51 TRP H H 10.880 3.753 -5.538 1.00 . A A . 51 TRP H 1 1
16 18334 1 1 51 TRP HA H 9.852 3.735 -2.810 1.00 . A A . 51 TRP HA 1 1
16 18335 1 1 51 TRP HB2 H 9.383 5.897 -4.837 1.00 . A A . 51 TRP HB2 1 1
16 18336 1 1 51 TRP HB3 H 8.130 5.482 -3.685 1.00 . A A . 51 TRP HB3 1 1
16 18337 1 1 51 TRP HD1 H 11.758 6.863 -3.718 1.00 . A A . 51 TRP HD1 1 1
16 18338 1 1 51 TRP HE1 H 12.263 8.229 -1.517 1.00 . A A . 51 TRP HE1 1 1
16 18339 1 1 51 TRP HE3 H 7.377 5.747 -1.391 1.00 . A A . 51 TRP HE3 1 1
16 18340 1 1 51 TRP HH2 H 8.626 8.111 2.026 1.00 . A A . 51 TRP HH2 1 1
16 18341 1 1 51 TRP HZ2 H 10.807 8.680 0.895 1.00 . A A . 51 TRP HZ2 1 1
16 18342 1 1 51 TRP HZ3 H 6.997 6.690 0.885 1.00 . A A . 51 TRP HZ3 1 1
16 18343 1 1 51 TRP N N 10.955 3.886 -4.550 1.00 . A A . 51 TRP N 1 1
16 18344 1 1 51 TRP NE1 N 11.358 7.657 -1.719 1.00 . A A . 51 TRP NE1 1 1
16 18345 1 1 51 TRP O O 8.878 2.634 -5.640 1.00 . A A . 51 TRP O 1 1
16 18346 1 1 52 LEU C C 5.249 2.478 -4.046 1.00 . A A . 52 LEU C 1 1
16 18347 1 1 52 LEU CA C 6.622 1.829 -4.230 1.00 . A A . 52 LEU CA 1 1
16 18348 1 1 52 LEU CB C 6.750 0.460 -3.559 1.00 . A A . 52 LEU CB 1 1
16 18349 1 1 52 LEU CD1 C 8.940 -0.255 -4.585 1.00 . A A . 52 LEU CD1 1 1
16 18350 1 1 52 LEU CD2 C 8.909 0.951 -2.353 1.00 . A A . 52 LEU CD2 1 1
16 18351 1 1 52 LEU CG C 8.176 -0.020 -3.280 1.00 . A A . 52 LEU CG 1 1
16 18352 1 1 52 LEU H H 7.504 3.078 -2.816 1.00 . A A . 52 LEU H 1 1
16 18353 1 1 52 LEU HA H 6.794 1.682 -5.297 1.00 . A A . 52 LEU HA 1 1
16 18354 1 1 52 LEU HB2 H 6.206 0.488 -2.615 1.00 . A A . 52 LEU HB2 1 1
16 18355 1 1 52 LEU HB3 H 6.255 -0.279 -4.189 1.00 . A A . 52 LEU HB3 1 1
16 18356 1 1 52 LEU HD11 H 8.622 0.476 -5.329 1.00 . A A . 52 LEU HD11 1 1
16 18357 1 1 52 LEU HD12 H 10.009 -0.148 -4.404 1.00 . A A . 52 LEU HD12 1 1
16 18358 1 1 52 LEU HD13 H 8.732 -1.261 -4.951 1.00 . A A . 52 LEU HD13 1 1
16 18359 1 1 52 LEU HD21 H 9.473 0.388 -1.610 1.00 . A A . 52 LEU HD21 1 1
16 18360 1 1 52 LEU HD22 H 9.593 1.566 -2.939 1.00 . A A . 52 LEU HD22 1 1
16 18361 1 1 52 LEU HD23 H 8.185 1.592 -1.851 1.00 . A A . 52 LEU HD23 1 1
16 18362 1 1 52 LEU HG H 8.119 -0.978 -2.763 1.00 . A A . 52 LEU HG 1 1
16 18363 1 1 52 LEU N N 7.650 2.732 -3.743 1.00 . A A . 52 LEU N 1 1
16 18364 1 1 52 LEU O O 4.992 3.117 -3.026 1.00 . A A . 52 LEU O 1 1
16 18365 1 1 53 TYR C C 2.012 1.751 -4.850 1.00 . A A . 53 TYR C 1 1
16 18366 1 1 53 TYR CA C 3.062 2.853 -5.009 1.00 . A A . 53 TYR CA 1 1
16 18367 1 1 53 TYR CB C 2.856 3.547 -6.357 1.00 . A A . 53 TYR CB 1 1
16 18368 1 1 53 TYR CD1 C 1.412 5.443 -5.532 1.00 . A A . 53 TYR CD1 1 1
16 18369 1 1 53 TYR CD2 C 0.633 4.148 -7.384 1.00 . A A . 53 TYR CD2 1 1
16 18370 1 1 53 TYR CE1 C 0.223 6.252 -5.597 1.00 . A A . 53 TYR CE1 1 1
16 18371 1 1 53 TYR CE2 C -0.556 4.958 -7.449 1.00 . A A . 53 TYR CE2 1 1
16 18372 1 1 53 TYR CG C 1.592 4.407 -6.426 1.00 . A A . 53 TYR CG 1 1
16 18373 1 1 53 TYR CZ C -0.702 5.970 -6.553 1.00 . A A . 53 TYR CZ 1 1
16 18374 1 1 53 TYR H H 4.619 1.772 -5.874 1.00 . A A . 53 TYR H 1 1
16 18375 1 1 53 TYR HA H 3.003 3.526 -4.154 1.00 . A A . 53 TYR HA 1 1
16 18376 1 1 53 TYR HB2 H 3.722 4.174 -6.567 1.00 . A A . 53 TYR HB2 1 1
16 18377 1 1 53 TYR HB3 H 2.812 2.791 -7.140 1.00 . A A . 53 TYR HB3 1 1
16 18378 1 1 53 TYR HD1 H 2.170 5.647 -4.775 1.00 . A A . 53 TYR HD1 1 1
16 18379 1 1 53 TYR HD2 H 0.775 3.330 -8.090 1.00 . A A . 53 TYR HD2 1 1
16 18380 1 1 53 TYR HE1 H 0.069 7.073 -4.897 1.00 . A A . 53 TYR HE1 1 1
16 18381 1 1 53 TYR HE2 H -1.322 4.764 -8.201 1.00 . A A . 53 TYR HE2 1 1
16 18382 1 1 53 TYR HH H -2.605 6.174 -6.892 1.00 . A A . 53 TYR HH 1 1
16 18383 1 1 53 TYR N N 4.402 2.293 -5.048 1.00 . A A . 53 TYR N 1 1
16 18384 1 1 53 TYR O O 2.169 0.657 -5.389 1.00 . A A . 53 TYR O 1 1
16 18385 1 1 53 TYR OH O -1.825 6.735 -6.615 1.00 . A A . 53 TYR OH 1 1
16 18386 1 1 54 GLY C C -1.338 1.830 -3.281 1.00 . A A . 54 GLY C 1 1
16 18387 1 1 54 GLY CA C -0.111 1.131 -3.871 1.00 . A A . 54 GLY CA 1 1
16 18388 1 1 54 GLY H H 0.845 2.971 -3.672 1.00 . A A . 54 GLY H 1 1
16 18389 1 1 54 GLY HA2 H -0.381 0.641 -4.806 1.00 . A A . 54 GLY HA2 1 1
16 18390 1 1 54 GLY HA3 H 0.230 0.351 -3.190 1.00 . A A . 54 GLY HA3 1 1
16 18391 1 1 54 GLY N N 0.965 2.079 -4.107 1.00 . A A . 54 GLY N 1 1
16 18392 1 1 54 GLY O O -1.356 3.052 -3.148 1.00 . A A . 54 GLY O 1 1
16 18393 1 1 55 GLU C C -3.872 0.846 -1.047 1.00 . A A . 55 GLU C 1 1
16 18394 1 1 55 GLU CA C -3.560 1.548 -2.370 1.00 . A A . 55 GLU CA 1 1
16 18395 1 1 55 GLU CB C -4.726 1.411 -3.352 1.00 . A A . 55 GLU CB 1 1
16 18396 1 1 55 GLU CD C -7.058 0.675 -2.736 1.00 . A A . 55 GLU CD 1 1
16 18397 1 1 55 GLU CG C -6.046 1.822 -2.697 1.00 . A A . 55 GLU CG 1 1
16 18398 1 1 55 GLU H H -2.310 0.029 -3.054 1.00 . A A . 55 GLU H 1 1
16 18399 1 1 55 GLU HA H -3.367 2.606 -2.192 1.00 . A A . 55 GLU HA 1 1
16 18400 1 1 55 GLU HB2 H -4.543 2.031 -4.229 1.00 . A A . 55 GLU HB2 1 1
16 18401 1 1 55 GLU HB3 H -4.794 0.380 -3.699 1.00 . A A . 55 GLU HB3 1 1
16 18402 1 1 55 GLU HG2 H -5.866 2.118 -1.663 1.00 . A A . 55 GLU HG2 1 1
16 18403 1 1 55 GLU HG3 H -6.456 2.692 -3.211 1.00 . A A . 55 GLU HG3 1 1
16 18404 1 1 55 GLU N N -2.333 1.023 -2.943 1.00 . A A . 55 GLU N 1 1
16 18405 1 1 55 GLU O O -4.149 -0.352 -1.026 1.00 . A A . 55 GLU O 1 1
16 18406 1 1 55 GLU OE1 O -7.480 0.329 -3.860 1.00 . A A . 55 GLU OE1 1 1
16 18407 1 1 55 GLU OE2 O -7.388 0.172 -1.640 1.00 . A A . 55 GLU OE2 1 1
16 18408 1 1 56 ARG C C -5.479 0.453 1.389 1.00 . A A . 56 ARG C 1 1
16 18409 1 1 56 ARG CA C -4.089 1.090 1.349 1.00 . A A . 56 ARG CA 1 1
16 18410 1 1 56 ARG CB C -4.008 2.188 2.412 1.00 . A A . 56 ARG CB 1 1
16 18411 1 1 56 ARG CD C -3.138 2.653 4.733 1.00 . A A . 56 ARG CD 1 1
16 18412 1 1 56 ARG CG C -3.717 1.595 3.792 1.00 . A A . 56 ARG CG 1 1
16 18413 1 1 56 ARG CZ C -3.960 4.856 5.560 1.00 . A A . 56 ARG CZ 1 1
16 18414 1 1 56 ARG H H -3.590 2.596 0.000 1.00 . A A . 56 ARG H 1 1
16 18415 1 1 56 ARG HA H -3.311 0.345 1.516 1.00 . A A . 56 ARG HA 1 1
16 18416 1 1 56 ARG HB2 H -3.226 2.899 2.146 1.00 . A A . 56 ARG HB2 1 1
16 18417 1 1 56 ARG HB3 H -4.946 2.742 2.440 1.00 . A A . 56 ARG HB3 1 1
16 18418 1 1 56 ARG HD2 H -3.175 2.296 5.762 1.00 . A A . 56 ARG HD2 1 1
16 18419 1 1 56 ARG HD3 H -2.090 2.830 4.494 1.00 . A A . 56 ARG HD3 1 1
16 18420 1 1 56 ARG HE H -4.410 4.073 3.761 1.00 . A A . 56 ARG HE 1 1
16 18421 1 1 56 ARG HG2 H -4.635 1.188 4.217 1.00 . A A . 56 ARG HG2 1 1
16 18422 1 1 56 ARG HG3 H -3.016 0.766 3.696 1.00 . A A . 56 ARG HG3 1 1
16 18423 1 1 56 ARG HH11 H -2.760 3.854 6.861 1.00 . A A . 56 ARG HH11 1 1
16 18424 1 1 56 ARG HH12 H -3.339 5.388 7.422 1.00 . A A . 56 ARG HH12 1 1
16 18425 1 1 56 ARG HH21 H -5.174 6.096 4.500 1.00 . A A . 56 ARG HH21 1 1
16 18426 1 1 56 ARG HH22 H -4.722 6.671 6.070 1.00 . A A . 56 ARG HH22 1 1
16 18427 1 1 56 ARG N N -3.816 1.623 0.025 1.00 . A A . 56 ARG N 1 1
16 18428 1 1 56 ARG NE N -3.903 3.914 4.608 1.00 . A A . 56 ARG NE 1 1
16 18429 1 1 56 ARG NH1 N -3.297 4.685 6.712 1.00 . A A . 56 ARG NH1 1 1
16 18430 1 1 56 ARG NH2 N -4.679 5.968 5.360 1.00 . A A . 56 ARG NH2 1 1
16 18431 1 1 56 ARG O O -6.485 1.139 1.214 1.00 . A A . 56 ARG O 1 1
16 18432 1 1 57 LEU C C -7.529 -1.142 2.920 1.00 . A A . 57 LEU C 1 1
16 18433 1 1 57 LEU CA C -6.742 -1.589 1.686 1.00 . A A . 57 LEU CA 1 1
16 18434 1 1 57 LEU CB C -6.479 -3.095 1.637 1.00 . A A . 57 LEU CB 1 1
16 18435 1 1 57 LEU CD1 C -6.879 -3.098 -0.853 1.00 . A A . 57 LEU CD1 1 1
16 18436 1 1 57 LEU CD2 C -4.531 -3.394 0.063 1.00 . A A . 57 LEU CD2 1 1
16 18437 1 1 57 LEU CG C -6.023 -3.653 0.287 1.00 . A A . 57 LEU CG 1 1
16 18438 1 1 57 LEU H H -4.668 -1.402 1.762 1.00 . A A . 57 LEU H 1 1
16 18439 1 1 57 LEU HA H -7.318 -1.333 0.797 1.00 . A A . 57 LEU HA 1 1
16 18440 1 1 57 LEU HB2 H -5.720 -3.336 2.382 1.00 . A A . 57 LEU HB2 1 1
16 18441 1 1 57 LEU HB3 H -7.391 -3.613 1.932 1.00 . A A . 57 LEU HB3 1 1
16 18442 1 1 57 LEU HD11 H -6.511 -2.112 -1.136 1.00 . A A . 57 LEU HD11 1 1
16 18443 1 1 57 LEU HD12 H -6.819 -3.768 -1.711 1.00 . A A . 57 LEU HD12 1 1
16 18444 1 1 57 LEU HD13 H -7.915 -3.019 -0.524 1.00 . A A . 57 LEU HD13 1 1
16 18445 1 1 57 LEU HD21 H -4.070 -3.089 1.002 1.00 . A A . 57 LEU HD21 1 1
16 18446 1 1 57 LEU HD22 H -4.055 -4.306 -0.297 1.00 . A A . 57 LEU HD22 1 1
16 18447 1 1 57 LEU HD23 H -4.407 -2.603 -0.677 1.00 . A A . 57 LEU HD23 1 1
16 18448 1 1 57 LEU HG H -6.163 -4.734 0.299 1.00 . A A . 57 LEU HG 1 1
16 18449 1 1 57 LEU N N -5.491 -0.852 1.621 1.00 . A A . 57 LEU N 1 1
16 18450 1 1 57 LEU O O -8.720 -1.424 3.036 1.00 . A A . 57 LEU O 1 1
16 18451 1 1 58 ARG C C -8.641 0.937 4.697 1.00 . A A . 58 ARG C 1 1
16 18452 1 1 58 ARG CA C -7.449 0.038 5.030 1.00 . A A . 58 ARG CA 1 1
16 18453 1 1 58 ARG CB C -6.447 0.824 5.878 1.00 . A A . 58 ARG CB 1 1
16 18454 1 1 58 ARG CD C -5.995 0.979 8.354 1.00 . A A . 58 ARG CD 1 1
16 18455 1 1 58 ARG CG C -7.037 1.162 7.249 1.00 . A A . 58 ARG CG 1 1
16 18456 1 1 58 ARG CZ C -7.002 2.077 10.352 1.00 . A A . 58 ARG CZ 1 1
16 18457 1 1 58 ARG H H -5.862 -0.226 3.707 1.00 . A A . 58 ARG H 1 1
16 18458 1 1 58 ARG HA H -7.770 -0.860 5.558 1.00 . A A . 58 ARG HA 1 1
16 18459 1 1 58 ARG HB2 H -5.536 0.240 6.005 1.00 . A A . 58 ARG HB2 1 1
16 18460 1 1 58 ARG HB3 H -6.169 1.742 5.361 1.00 . A A . 58 ARG HB3 1 1
16 18461 1 1 58 ARG HD2 H -5.454 0.045 8.204 1.00 . A A . 58 ARG HD2 1 1
16 18462 1 1 58 ARG HD3 H -5.261 1.784 8.311 1.00 . A A . 58 ARG HD3 1 1
16 18463 1 1 58 ARG HE H -6.861 0.086 10.095 1.00 . A A . 58 ARG HE 1 1
16 18464 1 1 58 ARG HG2 H -7.396 2.192 7.250 1.00 . A A . 58 ARG HG2 1 1
16 18465 1 1 58 ARG HG3 H -7.898 0.524 7.446 1.00 . A A . 58 ARG HG3 1 1
16 18466 1 1 58 ARG HH11 H -6.303 3.362 8.939 1.00 . A A . 58 ARG HH11 1 1
16 18467 1 1 58 ARG HH12 H -7.007 4.111 10.334 1.00 . A A . 58 ARG HH12 1 1
16 18468 1 1 58 ARG HH21 H -7.788 1.073 11.936 1.00 . A A . 58 ARG HH21 1 1
16 18469 1 1 58 ARG HH22 H -7.857 2.800 12.050 1.00 . A A . 58 ARG HH22 1 1
16 18470 1 1 58 ARG N N -6.830 -0.451 3.809 1.00 . A A . 58 ARG N 1 1
16 18471 1 1 58 ARG NE N -6.658 0.972 9.678 1.00 . A A . 58 ARG NE 1 1
16 18472 1 1 58 ARG NH1 N -6.749 3.286 9.831 1.00 . A A . 58 ARG NH1 1 1
16 18473 1 1 58 ARG NH2 N -7.600 1.975 11.547 1.00 . A A . 58 ARG NH2 1 1
16 18474 1 1 58 ARG O O -9.783 0.599 5.006 1.00 . A A . 58 ARG O 1 1
16 18475 1 1 59 ASP C C -9.441 3.101 2.168 1.00 . A A . 59 ASP C 1 1
16 18476 1 1 59 ASP CA C -9.368 3.014 3.694 1.00 . A A . 59 ASP CA 1 1
16 18477 1 1 59 ASP CB C -9.054 4.411 4.232 1.00 . A A . 59 ASP CB 1 1
16 18478 1 1 59 ASP CG C -10.233 5.131 4.890 1.00 . A A . 59 ASP CG 1 1
16 18479 1 1 59 ASP H H -7.404 2.331 3.824 1.00 . A A . 59 ASP H 1 1
16 18480 1 1 59 ASP HA H -10.287 2.629 4.134 1.00 . A A . 59 ASP HA 1 1
16 18481 1 1 59 ASP HB2 H -8.245 4.331 4.958 1.00 . A A . 59 ASP HB2 1 1
16 18482 1 1 59 ASP HB3 H -8.685 5.026 3.411 1.00 . A A . 59 ASP HB3 1 1
16 18483 1 1 59 ASP N N -8.335 2.064 4.071 1.00 . A A . 59 ASP N 1 1
16 18484 1 1 59 ASP O O -10.483 3.444 1.612 1.00 . A A . 59 ASP O 1 1
16 18485 1 1 59 ASP OD1 O -11.121 4.415 5.401 1.00 . A A . 59 ASP OD1 1 1
16 18486 1 1 59 ASP OD2 O -10.220 6.381 4.866 1.00 . A A . 59 ASP OD2 1 1
16 18487 1 1 60 GLY C C -7.289 3.918 -0.387 1.00 . A A . 60 GLY C 1 1
16 18488 1 1 60 GLY CA C -8.246 2.821 0.084 1.00 . A A . 60 GLY CA 1 1
16 18489 1 1 60 GLY H H -7.479 2.505 1.994 1.00 . A A . 60 GLY H 1 1
16 18490 1 1 60 GLY HA2 H -7.910 1.854 -0.292 1.00 . A A . 60 GLY HA2 1 1
16 18491 1 1 60 GLY HA3 H -9.239 2.997 -0.331 1.00 . A A . 60 GLY HA3 1 1
16 18492 1 1 60 GLY N N -8.322 2.783 1.534 1.00 . A A . 60 GLY N 1 1
16 18493 1 1 60 GLY O O -7.048 4.064 -1.585 1.00 . A A . 60 GLY O 1 1
16 18494 1 1 61 GLU C C -4.718 5.236 -0.626 1.00 . A A . 61 GLU C 1 1
16 18495 1 1 61 GLU CA C -5.845 5.740 0.278 1.00 . A A . 61 GLU CA 1 1
16 18496 1 1 61 GLU CB C -5.285 6.356 1.562 1.00 . A A . 61 GLU CB 1 1
16 18497 1 1 61 GLU CD C -4.112 8.553 1.960 1.00 . A A . 61 GLU CD 1 1
16 18498 1 1 61 GLU CG C -5.422 7.880 1.544 1.00 . A A . 61 GLU CG 1 1
16 18499 1 1 61 GLU H H -6.972 4.536 1.550 1.00 . A A . 61 GLU H 1 1
16 18500 1 1 61 GLU HA H -6.435 6.489 -0.249 1.00 . A A . 61 GLU HA 1 1
16 18501 1 1 61 GLU HB2 H -5.813 5.950 2.425 1.00 . A A . 61 GLU HB2 1 1
16 18502 1 1 61 GLU HB3 H -4.235 6.083 1.673 1.00 . A A . 61 GLU HB3 1 1
16 18503 1 1 61 GLU HG2 H -5.704 8.211 0.545 1.00 . A A . 61 GLU HG2 1 1
16 18504 1 1 61 GLU HG3 H -6.222 8.184 2.219 1.00 . A A . 61 GLU HG3 1 1
16 18505 1 1 61 GLU N N -6.770 4.661 0.579 1.00 . A A . 61 GLU N 1 1
16 18506 1 1 61 GLU O O -4.024 4.280 -0.284 1.00 . A A . 61 GLU O 1 1
16 18507 1 1 61 GLU OE1 O -3.792 8.474 3.166 1.00 . A A . 61 GLU OE1 1 1
16 18508 1 1 61 GLU OE2 O -3.461 9.131 1.063 1.00 . A A . 61 GLU OE2 1 1
16 18509 1 1 62 THR C C -2.385 6.538 -2.668 1.00 . A A . 62 THR C 1 1
16 18510 1 1 62 THR CA C -3.540 5.535 -2.717 1.00 . A A . 62 THR CA 1 1
16 18511 1 1 62 THR CB C -4.191 5.425 -4.096 1.00 . A A . 62 THR CB 1 1
16 18512 1 1 62 THR CG2 C -3.490 4.404 -4.995 1.00 . A A . 62 THR CG2 1 1
16 18513 1 1 62 THR H H -5.139 6.680 -2.031 1.00 . A A . 62 THR H 1 1
16 18514 1 1 62 THR HA H -3.133 4.566 -2.427 1.00 . A A . 62 THR HA 1 1
16 18515 1 1 62 THR HB H -4.243 6.399 -4.581 1.00 . A A . 62 THR HB 1 1
16 18516 1 1 62 THR HG1 H -5.916 4.604 -4.694 1.00 . A A . 62 THR HG1 1 1
16 18517 1 1 62 THR HG21 H -2.581 4.845 -5.405 1.00 . A A . 62 THR HG21 1 1
16 18518 1 1 62 THR HG22 H -3.234 3.520 -4.411 1.00 . A A . 62 THR HG22 1 1
16 18519 1 1 62 THR HG23 H -4.156 4.120 -5.810 1.00 . A A . 62 THR HG23 1 1
16 18520 1 1 62 THR N N -4.571 5.903 -1.761 1.00 . A A . 62 THR N 1 1
16 18521 1 1 62 THR O O -2.552 7.700 -3.033 1.00 . A A . 62 THR O 1 1
16 18522 1 1 62 THR OG1 O -5.464 4.839 -3.834 1.00 . A A . 62 THR OG1 1 1
16 18523 1 1 63 GLY C C 1.213 6.083 -2.387 1.00 . A A . 63 GLY C 1 1
16 18524 1 1 63 GLY CA C -0.057 6.890 -2.114 1.00 . A A . 63 GLY CA 1 1
16 18525 1 1 63 GLY H H -1.112 5.104 -1.920 1.00 . A A . 63 GLY H 1 1
16 18526 1 1 63 GLY HA2 H -0.130 7.713 -2.825 1.00 . A A . 63 GLY HA2 1 1
16 18527 1 1 63 GLY HA3 H -0.005 7.332 -1.119 1.00 . A A . 63 GLY HA3 1 1
16 18528 1 1 63 GLY N N -1.239 6.051 -2.215 1.00 . A A . 63 GLY N 1 1
16 18529 1 1 63 GLY O O 1.142 4.906 -2.738 1.00 . A A . 63 GLY O 1 1
16 18530 1 1 64 TRP C C 4.190 5.680 -1.080 1.00 . A A . 64 TRP C 1 1
16 18531 1 1 64 TRP CA C 3.631 6.106 -2.439 1.00 . A A . 64 TRP CA 1 1
16 18532 1 1 64 TRP CB C 4.577 7.028 -3.211 1.00 . A A . 64 TRP CB 1 1
16 18533 1 1 64 TRP CD1 C 3.407 7.914 -5.334 1.00 . A A . 64 TRP CD1 1 1
16 18534 1 1 64 TRP CD2 C 4.894 6.325 -5.753 1.00 . A A . 64 TRP CD2 1 1
16 18535 1 1 64 TRP CE2 C 4.347 6.708 -6.961 1.00 . A A . 64 TRP CE2 1 1
16 18536 1 1 64 TRP CE3 C 5.879 5.325 -5.678 1.00 . A A . 64 TRP CE3 1 1
16 18537 1 1 64 TRP CG C 4.279 7.111 -4.709 1.00 . A A . 64 TRP CG 1 1
16 18538 1 1 64 TRP CH2 C 5.701 5.143 -8.135 1.00 . A A . 64 TRP CH2 1 1
16 18539 1 1 64 TRP CZ2 C 4.721 6.141 -8.185 1.00 . A A . 64 TRP CZ2 1 1
16 18540 1 1 64 TRP CZ3 C 6.242 4.769 -6.911 1.00 . A A . 64 TRP CZ3 1 1
16 18541 1 1 64 TRP H H 2.396 7.704 -1.929 1.00 . A A . 64 TRP H 1 1
16 18542 1 1 64 TRP HA H 3.462 5.229 -3.064 1.00 . A A . 64 TRP HA 1 1
16 18543 1 1 64 TRP HB2 H 4.521 8.029 -2.784 1.00 . A A . 64 TRP HB2 1 1
16 18544 1 1 64 TRP HB3 H 5.601 6.679 -3.073 1.00 . A A . 64 TRP HB3 1 1
16 18545 1 1 64 TRP HD1 H 2.772 8.641 -4.828 1.00 . A A . 64 TRP HD1 1 1
16 18546 1 1 64 TRP HE1 H 2.801 8.224 -7.434 1.00 . A A . 64 TRP HE1 1 1
16 18547 1 1 64 TRP HE3 H 6.326 5.006 -4.737 1.00 . A A . 64 TRP HE3 1 1
16 18548 1 1 64 TRP HH2 H 6.039 4.661 -9.053 1.00 . A A . 64 TRP HH2 1 1
16 18549 1 1 64 TRP HZ2 H 4.274 6.461 -9.126 1.00 . A A . 64 TRP HZ2 1 1
16 18550 1 1 64 TRP HZ3 H 7.003 3.989 -6.910 1.00 . A A . 64 TRP HZ3 1 1
16 18551 1 1 64 TRP N N 2.347 6.747 -2.215 1.00 . A A . 64 TRP N 1 1
16 18552 1 1 64 TRP NE1 N 3.414 7.704 -6.698 1.00 . A A . 64 TRP NE1 1 1
16 18553 1 1 64 TRP O O 4.418 6.517 -0.208 1.00 . A A . 64 TRP O 1 1
16 18554 1 1 65 PHE C C 6.301 3.209 0.077 1.00 . A A . 65 PHE C 1 1
16 18555 1 1 65 PHE CA C 4.920 3.830 0.297 1.00 . A A . 65 PHE CA 1 1
16 18556 1 1 65 PHE CB C 3.950 2.738 0.752 1.00 . A A . 65 PHE CB 1 1
16 18557 1 1 65 PHE CD1 C 5.134 0.645 0.054 1.00 . A A . 65 PHE CD1 1 1
16 18558 1 1 65 PHE CD2 C 3.028 1.097 -0.900 1.00 . A A . 65 PHE CD2 1 1
16 18559 1 1 65 PHE CE1 C 5.219 -0.554 -0.701 1.00 . A A . 65 PHE CE1 1 1
16 18560 1 1 65 PHE CE2 C 3.113 -0.103 -1.655 1.00 . A A . 65 PHE CE2 1 1
16 18561 1 1 65 PHE CG C 4.041 1.446 -0.061 1.00 . A A . 65 PHE CG 1 1
16 18562 1 1 65 PHE CZ C 4.206 -0.903 -1.539 1.00 . A A . 65 PHE CZ 1 1
16 18563 1 1 65 PHE H H 4.204 3.703 -1.655 1.00 . A A . 65 PHE H 1 1
16 18564 1 1 65 PHE HA H 5.003 4.654 1.006 1.00 . A A . 65 PHE HA 1 1
16 18565 1 1 65 PHE HB2 H 4.141 2.510 1.801 1.00 . A A . 65 PHE HB2 1 1
16 18566 1 1 65 PHE HB3 H 2.932 3.123 0.691 1.00 . A A . 65 PHE HB3 1 1
16 18567 1 1 65 PHE HD1 H 5.946 0.925 0.726 1.00 . A A . 65 PHE HD1 1 1
16 18568 1 1 65 PHE HD2 H 2.152 1.738 -0.992 1.00 . A A . 65 PHE HD2 1 1
16 18569 1 1 65 PHE HE1 H 6.095 -1.196 -0.609 1.00 . A A . 65 PHE HE1 1 1
16 18570 1 1 65 PHE HE2 H 2.301 -0.382 -2.326 1.00 . A A . 65 PHE HE2 1 1
16 18571 1 1 65 PHE HZ H 4.271 -1.824 -2.119 1.00 . A A . 65 PHE HZ 1 1
16 18572 1 1 65 PHE N N 4.393 4.378 -0.941 1.00 . A A . 65 PHE N 1 1
16 18573 1 1 65 PHE O O 6.541 2.563 -0.942 1.00 . A A . 65 PHE O 1 1
16 18574 1 1 66 PRO C C 8.561 1.396 1.278 1.00 . A A . 66 PRO C 1 1
16 18575 1 1 66 PRO CA C 8.547 2.901 1.003 1.00 . A A . 66 PRO CA 1 1
16 18576 1 1 66 PRO CB C 9.340 3.699 2.025 1.00 . A A . 66 PRO CB 1 1
16 18577 1 1 66 PRO CD C 6.948 4.191 2.298 1.00 . A A . 66 PRO CD 1 1
16 18578 1 1 66 PRO CG C 8.312 4.321 2.956 1.00 . A A . 66 PRO CG 1 1
16 18579 1 1 66 PRO HA H 8.914 3.013 0.079 1.00 . A A . 66 PRO HA 1 1
16 18580 1 1 66 PRO HB2 H 10.027 3.056 2.575 1.00 . A A . 66 PRO HB2 1 1
16 18581 1 1 66 PRO HB3 H 9.942 4.467 1.539 1.00 . A A . 66 PRO HB3 1 1
16 18582 1 1 66 PRO HD2 H 6.243 3.674 2.949 1.00 . A A . 66 PRO HD2 1 1
16 18583 1 1 66 PRO HD3 H 6.521 5.168 2.077 1.00 . A A . 66 PRO HD3 1 1
16 18584 1 1 66 PRO HG2 H 8.320 3.818 3.923 1.00 . A A . 66 PRO HG2 1 1
16 18585 1 1 66 PRO HG3 H 8.549 5.369 3.140 1.00 . A A . 66 PRO HG3 1 1
16 18586 1 1 66 PRO N N 7.197 3.431 1.076 1.00 . A A . 66 PRO N 1 1
16 18587 1 1 66 PRO O O 7.731 0.892 2.033 1.00 . A A . 66 PRO O 1 1
16 18588 1 1 67 GLU C C 10.302 -1.035 2.166 1.00 . A A . 67 GLU C 1 1
16 18589 1 1 67 GLU CA C 9.647 -0.717 0.820 1.00 . A A . 67 GLU CA 1 1
16 18590 1 1 67 GLU CB C 10.438 -1.333 -0.335 1.00 . A A . 67 GLU CB 1 1
16 18591 1 1 67 GLU CD C 12.879 -1.343 -0.968 1.00 . A A . 67 GLU CD 1 1
16 18592 1 1 67 GLU CG C 11.653 -0.472 -0.688 1.00 . A A . 67 GLU CG 1 1
16 18593 1 1 67 GLU H H 10.185 1.138 0.040 1.00 . A A . 67 GLU H 1 1
16 18594 1 1 67 GLU HA H 8.629 -1.106 0.803 1.00 . A A . 67 GLU HA 1 1
16 18595 1 1 67 GLU HB2 H 10.766 -2.336 -0.061 1.00 . A A . 67 GLU HB2 1 1
16 18596 1 1 67 GLU HB3 H 9.794 -1.436 -1.208 1.00 . A A . 67 GLU HB3 1 1
16 18597 1 1 67 GLU HG2 H 11.428 0.138 -1.563 1.00 . A A . 67 GLU HG2 1 1
16 18598 1 1 67 GLU HG3 H 11.869 0.213 0.132 1.00 . A A . 67 GLU HG3 1 1
16 18599 1 1 67 GLU N N 9.514 0.720 0.652 1.00 . A A . 67 GLU N 1 1
16 18600 1 1 67 GLU O O 9.955 -2.023 2.811 1.00 . A A . 67 GLU O 1 1
16 18601 1 1 67 GLU OE1 O 12.749 -2.249 -1.820 1.00 . A A . 67 GLU OE1 1 1
16 18602 1 1 67 GLU OE2 O 13.919 -1.083 -0.325 1.00 . A A . 67 GLU OE2 1 1
16 18603 1 1 68 ASP C C 10.931 -0.508 4.940 1.00 . A A . 68 ASP C 1 1
16 18604 1 1 68 ASP CA C 11.946 -0.357 3.805 1.00 . A A . 68 ASP CA 1 1
16 18605 1 1 68 ASP CB C 12.827 0.854 4.118 1.00 . A A . 68 ASP CB 1 1
16 18606 1 1 68 ASP CG C 14.037 1.028 3.198 1.00 . A A . 68 ASP CG 1 1
16 18607 1 1 68 ASP H H 11.515 0.621 2.018 1.00 . A A . 68 ASP H 1 1
16 18608 1 1 68 ASP HA H 12.554 -1.251 3.668 1.00 . A A . 68 ASP HA 1 1
16 18609 1 1 68 ASP HB2 H 12.215 1.754 4.062 1.00 . A A . 68 ASP HB2 1 1
16 18610 1 1 68 ASP HB3 H 13.180 0.772 5.146 1.00 . A A . 68 ASP HB3 1 1
16 18611 1 1 68 ASP N N 11.239 -0.179 2.549 1.00 . A A . 68 ASP N 1 1
16 18612 1 1 68 ASP O O 11.192 -1.200 5.923 1.00 . A A . 68 ASP O 1 1
16 18613 1 1 68 ASP OD1 O 13.824 1.510 2.065 1.00 . A A . 68 ASP OD1 1 1
16 18614 1 1 68 ASP OD2 O 15.148 0.674 3.648 1.00 . A A . 68 ASP OD2 1 1
16 18615 1 1 69 PHE C C 7.552 -0.730 5.262 1.00 . A A . 69 PHE C 1 1
16 18616 1 1 69 PHE CA C 8.738 0.097 5.763 1.00 . A A . 69 PHE CA 1 1
16 18617 1 1 69 PHE CB C 8.276 1.536 6.001 1.00 . A A . 69 PHE CB 1 1
16 18618 1 1 69 PHE CD1 C 10.604 2.057 6.763 1.00 . A A . 69 PHE CD1 1 1
16 18619 1 1 69 PHE CD2 C 9.241 3.847 6.065 1.00 . A A . 69 PHE CD2 1 1
16 18620 1 1 69 PHE CE1 C 11.662 2.967 7.029 1.00 . A A . 69 PHE CE1 1 1
16 18621 1 1 69 PHE CE2 C 10.298 4.756 6.331 1.00 . A A . 69 PHE CE2 1 1
16 18622 1 1 69 PHE CG C 9.416 2.516 6.287 1.00 . A A . 69 PHE CG 1 1
16 18623 1 1 69 PHE CZ C 11.487 4.297 6.807 1.00 . A A . 69 PHE CZ 1 1
16 18624 1 1 69 PHE H H 9.590 0.710 3.963 1.00 . A A . 69 PHE H 1 1
16 18625 1 1 69 PHE HA H 9.157 -0.372 6.653 1.00 . A A . 69 PHE HA 1 1
16 18626 1 1 69 PHE HB2 H 7.726 1.880 5.125 1.00 . A A . 69 PHE HB2 1 1
16 18627 1 1 69 PHE HB3 H 7.580 1.549 6.840 1.00 . A A . 69 PHE HB3 1 1
16 18628 1 1 69 PHE HD1 H 10.745 0.991 6.941 1.00 . A A . 69 PHE HD1 1 1
16 18629 1 1 69 PHE HD2 H 8.288 4.215 5.684 1.00 . A A . 69 PHE HD2 1 1
16 18630 1 1 69 PHE HE1 H 12.614 2.598 7.411 1.00 . A A . 69 PHE HE1 1 1
16 18631 1 1 69 PHE HE2 H 10.158 5.822 6.153 1.00 . A A . 69 PHE HE2 1 1
16 18632 1 1 69 PHE HZ H 12.299 4.995 7.011 1.00 . A A . 69 PHE HZ 1 1
16 18633 1 1 69 PHE N N 9.794 0.150 4.766 1.00 . A A . 69 PHE N 1 1
16 18634 1 1 69 PHE O O 6.404 -0.437 5.591 1.00 . A A . 69 PHE O 1 1
16 18635 1 1 70 ALA C C 7.430 -4.019 3.724 1.00 . A A . 70 ALA C 1 1
16 18636 1 1 70 ALA CA C 6.847 -2.620 3.928 1.00 . A A . 70 ALA CA 1 1
16 18637 1 1 70 ALA CB C 6.307 -2.018 2.628 1.00 . A A . 70 ALA CB 1 1
16 18638 1 1 70 ALA H H 8.808 -1.979 4.214 1.00 . A A . 70 ALA H 1 1
16 18639 1 1 70 ALA HA H 6.035 -2.675 4.653 1.00 . A A . 70 ALA HA 1 1
16 18640 1 1 70 ALA HB1 H 7.046 -1.336 2.209 1.00 . A A . 70 ALA HB1 1 1
16 18641 1 1 70 ALA HB2 H 6.104 -2.817 1.915 1.00 . A A . 70 ALA HB2 1 1
16 18642 1 1 70 ALA HB3 H 5.386 -1.473 2.836 1.00 . A A . 70 ALA HB3 1 1
16 18643 1 1 70 ALA N N 7.872 -1.748 4.476 1.00 . A A . 70 ALA N 1 1
16 18644 1 1 70 ALA O O 8.629 -4.169 3.493 1.00 . A A . 70 ALA O 1 1
16 18645 1 1 71 ARG C C 6.182 -7.043 2.506 1.00 . A A . 71 ARG C 1 1
16 18646 1 1 71 ARG CA C 6.967 -6.392 3.647 1.00 . A A . 71 ARG CA 1 1
16 18647 1 1 71 ARG CB C 6.749 -7.195 4.931 1.00 . A A . 71 ARG CB 1 1
16 18648 1 1 71 ARG CD C 7.965 -8.434 6.759 1.00 . A A . 71 ARG CD 1 1
16 18649 1 1 71 ARG CG C 8.041 -7.292 5.743 1.00 . A A . 71 ARG CG 1 1
16 18650 1 1 71 ARG CZ C 6.855 -8.798 8.960 1.00 . A A . 71 ARG CZ 1 1
16 18651 1 1 71 ARG H H 5.581 -4.880 4.006 1.00 . A A . 71 ARG H 1 1
16 18652 1 1 71 ARG HA H 8.030 -6.339 3.411 1.00 . A A . 71 ARG HA 1 1
16 18653 1 1 71 ARG HB2 H 5.972 -6.722 5.532 1.00 . A A . 71 ARG HB2 1 1
16 18654 1 1 71 ARG HB3 H 6.395 -8.196 4.682 1.00 . A A . 71 ARG HB3 1 1
16 18655 1 1 71 ARG HD2 H 7.665 -9.356 6.261 1.00 . A A . 71 ARG HD2 1 1
16 18656 1 1 71 ARG HD3 H 8.950 -8.612 7.193 1.00 . A A . 71 ARG HD3 1 1
16 18657 1 1 71 ARG HE H 6.412 -7.297 7.694 1.00 . A A . 71 ARG HE 1 1
16 18658 1 1 71 ARG HG2 H 8.885 -7.453 5.073 1.00 . A A . 71 ARG HG2 1 1
16 18659 1 1 71 ARG HG3 H 8.221 -6.351 6.262 1.00 . A A . 71 ARG HG3 1 1
16 18660 1 1 71 ARG HH11 H 8.292 -10.161 8.499 1.00 . A A . 71 ARG HH11 1 1
16 18661 1 1 71 ARG HH12 H 7.511 -10.401 10.026 1.00 . A A . 71 ARG HH12 1 1
16 18662 1 1 71 ARG HH21 H 5.381 -7.614 9.709 1.00 . A A . 71 ARG HH21 1 1
16 18663 1 1 71 ARG HH22 H 5.844 -8.943 10.719 1.00 . A A . 71 ARG HH22 1 1
16 18664 1 1 71 ARG N N 6.554 -5.010 3.818 1.00 . A A . 71 ARG N 1 1
16 18665 1 1 71 ARG NE N 6.997 -8.098 7.827 1.00 . A A . 71 ARG NE 1 1
16 18666 1 1 71 ARG NH1 N 7.617 -9.878 9.180 1.00 . A A . 71 ARG NH1 1 1
16 18667 1 1 71 ARG NH2 N 5.950 -8.420 9.873 1.00 . A A . 71 ARG NH2 1 1
16 18668 1 1 71 ARG O O 5.000 -7.349 2.657 1.00 . A A . 71 ARG O 1 1
16 18669 1 1 72 PHE C C 5.625 -9.195 0.581 1.00 . A A . 72 PHE C 1 1
16 18670 1 1 72 PHE CA C 6.254 -7.846 0.226 1.00 . A A . 72 PHE CA 1 1
16 18671 1 1 72 PHE CB C 7.363 -8.069 -0.804 1.00 . A A . 72 PHE CB 1 1
16 18672 1 1 72 PHE CD1 C 6.698 -7.030 -2.983 1.00 . A A . 72 PHE CD1 1 1
16 18673 1 1 72 PHE CD2 C 8.316 -5.924 -1.677 1.00 . A A . 72 PHE CD2 1 1
16 18674 1 1 72 PHE CE1 C 6.790 -6.007 -3.964 1.00 . A A . 72 PHE CE1 1 1
16 18675 1 1 72 PHE CE2 C 8.408 -4.901 -2.657 1.00 . A A . 72 PHE CE2 1 1
16 18676 1 1 72 PHE CG C 7.463 -6.967 -1.860 1.00 . A A . 72 PHE CG 1 1
16 18677 1 1 72 PHE CZ C 7.643 -4.964 -3.780 1.00 . A A . 72 PHE CZ 1 1
16 18678 1 1 72 PHE H H 7.833 -6.985 1.277 1.00 . A A . 72 PHE H 1 1
16 18679 1 1 72 PHE HA H 5.476 -7.165 -0.122 1.00 . A A . 72 PHE HA 1 1
16 18680 1 1 72 PHE HB2 H 8.318 -8.146 -0.283 1.00 . A A . 72 PHE HB2 1 1
16 18681 1 1 72 PHE HB3 H 7.195 -9.023 -1.303 1.00 . A A . 72 PHE HB3 1 1
16 18682 1 1 72 PHE HD1 H 6.014 -7.866 -3.130 1.00 . A A . 72 PHE HD1 1 1
16 18683 1 1 72 PHE HD2 H 8.929 -5.873 -0.777 1.00 . A A . 72 PHE HD2 1 1
16 18684 1 1 72 PHE HE1 H 6.177 -6.058 -4.863 1.00 . A A . 72 PHE HE1 1 1
16 18685 1 1 72 PHE HE2 H 9.092 -4.065 -2.510 1.00 . A A . 72 PHE HE2 1 1
16 18686 1 1 72 PHE HZ H 7.714 -4.179 -4.533 1.00 . A A . 72 PHE HZ 1 1
16 18687 1 1 72 PHE N N 6.871 -7.237 1.391 1.00 . A A . 72 PHE N 1 1
16 18688 1 1 72 PHE O O 6.329 -10.194 0.723 1.00 . A A . 72 PHE O 1 1
16 18689 1 1 73 ILE C C 3.798 -11.436 -0.045 1.00 . A A . 73 ILE C 1 1
16 18690 1 1 73 ILE CA C 3.575 -10.390 1.050 1.00 . A A . 73 ILE CA 1 1
16 18691 1 1 73 ILE CB C 2.101 -10.072 1.305 1.00 . A A . 73 ILE CB 1 1
16 18692 1 1 73 ILE CD1 C 0.501 -8.552 2.526 1.00 . A A . 73 ILE CD1 1 1
16 18693 1 1 73 ILE CG1 C 1.949 -9.034 2.419 1.00 . A A . 73 ILE CG1 1 1
16 18694 1 1 73 ILE CG2 C 1.307 -11.346 1.597 1.00 . A A . 73 ILE CG2 1 1
16 18695 1 1 73 ILE H H 3.742 -8.364 0.597 1.00 . A A . 73 ILE H 1 1
16 18696 1 1 73 ILE HA H 3.988 -10.773 1.983 1.00 . A A . 73 ILE HA 1 1
16 18697 1 1 73 ILE HB H 1.684 -9.634 0.398 1.00 . A A . 73 ILE HB 1 1
16 18698 1 1 73 ILE HD11 H 0.127 -8.301 1.533 1.00 . A A . 73 ILE HD11 1 1
16 18699 1 1 73 ILE HD12 H -0.114 -9.342 2.956 1.00 . A A . 73 ILE HD12 1 1
16 18700 1 1 73 ILE HD13 H 0.458 -7.669 3.164 1.00 . A A . 73 ILE HD13 1 1
16 18701 1 1 73 ILE HG12 H 2.263 -9.466 3.369 1.00 . A A . 73 ILE HG12 1 1
16 18702 1 1 73 ILE HG13 H 2.605 -8.185 2.222 1.00 . A A . 73 ILE HG13 1 1
16 18703 1 1 73 ILE HG21 H 1.914 -12.022 2.199 1.00 . A A . 73 ILE HG21 1 1
16 18704 1 1 73 ILE HG22 H 0.398 -11.091 2.142 1.00 . A A . 73 ILE HG22 1 1
16 18705 1 1 73 ILE HG23 H 1.043 -11.833 0.658 1.00 . A A . 73 ILE HG23 1 1
16 18706 1 1 73 ILE N N 4.307 -9.180 0.714 1.00 . A A . 73 ILE N 1 1
16 18707 1 1 73 ILE O O 4.306 -12.523 0.224 1.00 . A A . 73 ILE O 1 1
16 18708 1 1 74 SER C C 4.037 -11.178 -3.616 1.00 . A A . 74 SER C 1 1
16 18709 1 1 74 SER CA C 3.558 -11.963 -2.393 1.00 . A A . 74 SER CA 1 1
16 18710 1 1 74 SER CB C 2.244 -12.682 -2.706 1.00 . A A . 74 SER CB 1 1
16 18711 1 1 74 SER H H 2.995 -10.183 -1.468 1.00 . A A . 74 SER H 1 1
16 18712 1 1 74 SER HA H 4.308 -12.693 -2.089 1.00 . A A . 74 SER HA 1 1
16 18713 1 1 74 SER HB2 H 1.697 -12.858 -1.779 1.00 . A A . 74 SER HB2 1 1
16 18714 1 1 74 SER HB3 H 1.619 -12.042 -3.328 1.00 . A A . 74 SER HB3 1 1
16 18715 1 1 74 SER HG H 3.438 -14.137 -3.388 1.00 . A A . 74 SER HG 1 1
16 18716 1 1 74 SER N N 3.407 -11.070 -1.257 1.00 . A A . 74 SER N 1 1
16 18717 1 1 74 SER O O 3.348 -10.274 -4.087 1.00 . A A . 74 SER O 1 1
16 18718 1 1 74 SER OG O 2.461 -13.924 -3.371 1.00 . A A . 74 SER OG 1 1
16 18719 1 1 75 GLY C C 6.544 -11.894 -6.134 1.00 . A A . 75 GLY C 1 1
16 18720 1 1 75 GLY CA C 5.794 -10.893 -5.254 1.00 . A A . 75 GLY CA 1 1
16 18721 1 1 75 GLY H H 5.769 -12.287 -3.706 1.00 . A A . 75 GLY H 1 1
16 18722 1 1 75 GLY HA2 H 5.007 -10.411 -5.834 1.00 . A A . 75 GLY HA2 1 1
16 18723 1 1 75 GLY HA3 H 6.475 -10.107 -4.927 1.00 . A A . 75 GLY HA3 1 1
16 18724 1 1 75 GLY N N 5.214 -11.551 -4.095 1.00 . A A . 75 GLY N 1 1
16 18725 1 1 75 GLY O O 6.196 -13.072 -6.176 1.00 . A A . 75 GLY O 1 1
16 18726 1 1 76 PRO C C 9.333 -13.104 -6.906 1.00 . A A . 76 PRO C 1 1
16 18727 1 1 76 PRO CA C 8.390 -12.208 -7.712 1.00 . A A . 76 PRO CA 1 1
16 18728 1 1 76 PRO CB C 9.126 -11.234 -8.617 1.00 . A A . 76 PRO CB 1 1
16 18729 1 1 76 PRO CD C 8.029 -9.982 -6.810 1.00 . A A . 76 PRO CD 1 1
16 18730 1 1 76 PRO CG C 9.069 -9.887 -7.914 1.00 . A A . 76 PRO CG 1 1
16 18731 1 1 76 PRO HA H 7.804 -12.828 -8.234 1.00 . A A . 76 PRO HA 1 1
16 18732 1 1 76 PRO HB2 H 10.158 -11.549 -8.774 1.00 . A A . 76 PRO HB2 1 1
16 18733 1 1 76 PRO HB3 H 8.656 -11.182 -9.599 1.00 . A A . 76 PRO HB3 1 1
16 18734 1 1 76 PRO HD2 H 8.455 -9.719 -5.841 1.00 . A A . 76 PRO HD2 1 1
16 18735 1 1 76 PRO HD3 H 7.198 -9.300 -6.988 1.00 . A A . 76 PRO HD3 1 1
16 18736 1 1 76 PRO HG2 H 10.044 -9.631 -7.500 1.00 . A A . 76 PRO HG2 1 1
16 18737 1 1 76 PRO HG3 H 8.806 -9.099 -8.620 1.00 . A A . 76 PRO HG3 1 1
16 18738 1 1 76 PRO N N 7.588 -11.373 -6.835 1.00 . A A . 76 PRO N 1 1
16 18739 1 1 76 PRO O O 10.529 -12.831 -6.817 1.00 . A A . 76 PRO O 1 1
16 18740 1 1 77 SER C C 10.136 -14.376 -4.331 1.00 . A A . 77 SER C 1 1
16 18741 1 1 77 SER CA C 9.532 -15.091 -5.542 1.00 . A A . 77 SER CA 1 1
16 18742 1 1 77 SER CB C 10.636 -15.743 -6.377 1.00 . A A . 77 SER CB 1 1
16 18743 1 1 77 SER H H 7.785 -14.368 -6.415 1.00 . A A . 77 SER H 1 1
16 18744 1 1 77 SER HA H 8.822 -15.853 -5.221 1.00 . A A . 77 SER HA 1 1
16 18745 1 1 77 SER HB2 H 11.382 -14.994 -6.641 1.00 . A A . 77 SER HB2 1 1
16 18746 1 1 77 SER HB3 H 11.143 -16.501 -5.780 1.00 . A A . 77 SER HB3 1 1
16 18747 1 1 77 SER HG H 9.178 -16.053 -7.712 1.00 . A A . 77 SER HG 1 1
16 18748 1 1 77 SER N N 8.758 -14.154 -6.338 1.00 . A A . 77 SER N 1 1
16 18749 1 1 77 SER O O 10.508 -13.207 -4.418 1.00 . A A . 77 SER O 1 1
16 18750 1 1 77 SER OG O 10.124 -16.340 -7.565 1.00 . A A . 77 SER OG 1 1
16 18751 1 1 78 SER C C 11.656 -15.596 -1.319 1.00 . A A . 78 SER C 1 1
16 18752 1 1 78 SER CA C 10.765 -14.558 -2.003 1.00 . A A . 78 SER CA 1 1
16 18753 1 1 78 SER CB C 9.653 -14.105 -1.054 1.00 . A A . 78 SER CB 1 1
16 18754 1 1 78 SER H H 9.908 -16.058 -3.167 1.00 . A A . 78 SER H 1 1
16 18755 1 1 78 SER HA H 11.352 -13.694 -2.313 1.00 . A A . 78 SER HA 1 1
16 18756 1 1 78 SER HB2 H 9.173 -13.214 -1.458 1.00 . A A . 78 SER HB2 1 1
16 18757 1 1 78 SER HB3 H 8.889 -14.880 -0.994 1.00 . A A . 78 SER HB3 1 1
16 18758 1 1 78 SER HG H 9.403 -13.871 0.918 1.00 . A A . 78 SER HG 1 1
16 18759 1 1 78 SER N N 10.213 -15.108 -3.230 1.00 . A A . 78 SER N 1 1
16 18760 1 1 78 SER O O 11.443 -16.798 -1.469 1.00 . A A . 78 SER O 1 1
16 18761 1 1 78 SER OG O 10.148 -13.825 0.253 1.00 . A A . 78 SER OG 1 1
16 18762 1 1 79 GLY C C 13.922 -15.381 1.494 1.00 . A A . 79 GLY C 1 1
16 18763 1 1 79 GLY CA C 13.561 -15.963 0.126 1.00 . A A . 79 GLY CA 1 1
16 18764 1 1 79 GLY H H 12.803 -14.115 -0.465 1.00 . A A . 79 GLY H 1 1
16 18765 1 1 79 GLY HA2 H 13.114 -16.949 0.253 1.00 . A A . 79 GLY HA2 1 1
16 18766 1 1 79 GLY HA3 H 14.466 -16.097 -0.466 1.00 . A A . 79 GLY HA3 1 1
16 18767 1 1 79 GLY N N 12.636 -15.094 -0.582 1.00 . A A . 79 GLY N 1 1
16 18768 1 1 79 GLY O O 13.045 -15.148 2.325 1.00 . A A . 79 GLY O 1 1
17 18769 1 1 1 GLY C C -13.149 1.762 -0.441 1.00 . A A . 1 GLY C 1 1
17 18770 1 1 1 GLY CA C -12.275 2.341 0.673 1.00 . A A . 1 GLY CA 1 1
17 18771 1 1 1 GLY H1 H -11.240 0.548 0.899 1.00 . A A . 1 GLY H1 1 1
17 18772 1 1 1 GLY HA2 H -12.882 2.962 1.331 1.00 . A A . 1 GLY HA2 1 1
17 18773 1 1 1 GLY HA3 H -11.510 2.987 0.241 1.00 . A A . 1 GLY HA3 1 1
17 18774 1 1 1 GLY N N -11.644 1.283 1.443 1.00 . A A . 1 GLY N 1 1
17 18775 1 1 1 GLY O O -13.398 0.558 -0.477 1.00 . A A . 1 GLY O 1 1
17 18776 1 1 2 SER C C -13.608 2.179 -3.722 1.00 . A A . 2 SER C 1 1
17 18777 1 1 2 SER CA C -14.433 2.238 -2.435 1.00 . A A . 2 SER CA 1 1
17 18778 1 1 2 SER CB C -15.618 3.191 -2.607 1.00 . A A . 2 SER CB 1 1
17 18779 1 1 2 SER H H -13.385 3.624 -1.286 1.00 . A A . 2 SER H 1 1
17 18780 1 1 2 SER HA H -14.800 1.247 -2.170 1.00 . A A . 2 SER HA 1 1
17 18781 1 1 2 SER HB2 H -15.785 3.734 -1.677 1.00 . A A . 2 SER HB2 1 1
17 18782 1 1 2 SER HB3 H -15.380 3.931 -3.370 1.00 . A A . 2 SER HB3 1 1
17 18783 1 1 2 SER HG H -17.600 3.104 -2.873 1.00 . A A . 2 SER HG 1 1
17 18784 1 1 2 SER N N -13.592 2.646 -1.323 1.00 . A A . 2 SER N 1 1
17 18785 1 1 2 SER O O -13.668 3.092 -4.544 1.00 . A A . 2 SER O 1 1
17 18786 1 1 2 SER OG O -16.810 2.500 -2.973 1.00 . A A . 2 SER OG 1 1
17 18787 1 1 3 SER C C -12.770 1.354 -6.284 1.00 . A A . 3 SER C 1 1
17 18788 1 1 3 SER CA C -12.020 0.906 -5.028 1.00 . A A . 3 SER CA 1 1
17 18789 1 1 3 SER CB C -11.584 -0.554 -5.163 1.00 . A A . 3 SER CB 1 1
17 18790 1 1 3 SER H H -12.813 0.359 -3.182 1.00 . A A . 3 SER H 1 1
17 18791 1 1 3 SER HA H -11.144 1.533 -4.862 1.00 . A A . 3 SER HA 1 1
17 18792 1 1 3 SER HB2 H -12.439 -1.162 -5.455 1.00 . A A . 3 SER HB2 1 1
17 18793 1 1 3 SER HB3 H -10.845 -0.639 -5.960 1.00 . A A . 3 SER HB3 1 1
17 18794 1 1 3 SER HG H -11.029 -2.061 -3.968 1.00 . A A . 3 SER HG 1 1
17 18795 1 1 3 SER N N -12.856 1.096 -3.856 1.00 . A A . 3 SER N 1 1
17 18796 1 1 3 SER O O -12.301 2.226 -7.014 1.00 . A A . 3 SER O 1 1
17 18797 1 1 3 SER OG O -11.034 -1.061 -3.950 1.00 . A A . 3 SER OG 1 1
17 18798 1 1 4 GLY C C -15.187 -0.208 -8.383 1.00 . A A . 4 GLY C 1 1
17 18799 1 1 4 GLY CA C -14.743 1.061 -7.653 1.00 . A A . 4 GLY CA 1 1
17 18800 1 1 4 GLY H H -14.297 0.028 -5.899 1.00 . A A . 4 GLY H 1 1
17 18801 1 1 4 GLY HA2 H -15.618 1.627 -7.335 1.00 . A A . 4 GLY HA2 1 1
17 18802 1 1 4 GLY HA3 H -14.181 1.699 -8.334 1.00 . A A . 4 GLY HA3 1 1
17 18803 1 1 4 GLY N N -13.923 0.737 -6.498 1.00 . A A . 4 GLY N 1 1
17 18804 1 1 4 GLY O O -15.392 -1.248 -7.760 1.00 . A A . 4 GLY O 1 1
17 18805 1 1 5 SER C C -14.612 -1.597 -11.475 1.00 . A A . 5 SER C 1 1
17 18806 1 1 5 SER CA C -15.738 -1.204 -10.517 1.00 . A A . 5 SER CA 1 1
17 18807 1 1 5 SER CB C -17.010 -0.872 -11.300 1.00 . A A . 5 SER CB 1 1
17 18808 1 1 5 SER H H -15.153 0.769 -10.195 1.00 . A A . 5 SER H 1 1
17 18809 1 1 5 SER HA H -15.944 -2.013 -9.817 1.00 . A A . 5 SER HA 1 1
17 18810 1 1 5 SER HB2 H -16.963 0.160 -11.647 1.00 . A A . 5 SER HB2 1 1
17 18811 1 1 5 SER HB3 H -17.065 -1.504 -12.187 1.00 . A A . 5 SER HB3 1 1
17 18812 1 1 5 SER HG H -18.255 -2.009 -10.222 1.00 . A A . 5 SER HG 1 1
17 18813 1 1 5 SER N N -15.322 -0.080 -9.695 1.00 . A A . 5 SER N 1 1
17 18814 1 1 5 SER O O -14.173 -0.785 -12.289 1.00 . A A . 5 SER O 1 1
17 18815 1 1 5 SER OG O -18.184 -1.055 -10.514 1.00 . A A . 5 SER OG 1 1
17 18816 1 1 6 SER C C -13.622 -3.549 -13.621 1.00 . A A . 6 SER C 1 1
17 18817 1 1 6 SER CA C -13.110 -3.352 -12.193 1.00 . A A . 6 SER CA 1 1
17 18818 1 1 6 SER CB C -12.553 -4.666 -11.643 1.00 . A A . 6 SER CB 1 1
17 18819 1 1 6 SER H H -14.540 -3.496 -10.684 1.00 . A A . 6 SER H 1 1
17 18820 1 1 6 SER HA H -12.332 -2.589 -12.167 1.00 . A A . 6 SER HA 1 1
17 18821 1 1 6 SER HB2 H -11.710 -4.987 -12.255 1.00 . A A . 6 SER HB2 1 1
17 18822 1 1 6 SER HB3 H -12.171 -4.505 -10.635 1.00 . A A . 6 SER HB3 1 1
17 18823 1 1 6 SER HG H -14.326 -5.429 -12.174 1.00 . A A . 6 SER HG 1 1
17 18824 1 1 6 SER N N -14.177 -2.842 -11.348 1.00 . A A . 6 SER N 1 1
17 18825 1 1 6 SER O O -14.830 -3.598 -13.850 1.00 . A A . 6 SER O 1 1
17 18826 1 1 6 SER OG O -13.539 -5.695 -11.617 1.00 . A A . 6 SER OG 1 1
17 18827 1 1 7 GLY C C -13.141 -5.333 -16.281 1.00 . A A . 7 GLY C 1 1
17 18828 1 1 7 GLY CA C -13.019 -3.845 -15.944 1.00 . A A . 7 GLY CA 1 1
17 18829 1 1 7 GLY H H -11.699 -3.614 -14.350 1.00 . A A . 7 GLY H 1 1
17 18830 1 1 7 GLY HA2 H -13.960 -3.341 -16.165 1.00 . A A . 7 GLY HA2 1 1
17 18831 1 1 7 GLY HA3 H -12.256 -3.387 -16.573 1.00 . A A . 7 GLY HA3 1 1
17 18832 1 1 7 GLY N N -12.679 -3.655 -14.544 1.00 . A A . 7 GLY N 1 1
17 18833 1 1 7 GLY O O -14.242 -5.836 -16.496 1.00 . A A . 7 GLY O 1 1
17 18834 1 1 8 TRP C C -11.465 -8.155 -15.381 1.00 . A A . 8 TRP C 1 1
17 18835 1 1 8 TRP CA C -11.957 -7.414 -16.626 1.00 . A A . 8 TRP CA 1 1
17 18836 1 1 8 TRP CB C -11.099 -7.685 -17.863 1.00 . A A . 8 TRP CB 1 1
17 18837 1 1 8 TRP CD1 C -11.961 -9.839 -18.994 1.00 . A A . 8 TRP CD1 1 1
17 18838 1 1 8 TRP CD2 C -12.446 -7.999 -20.130 1.00 . A A . 8 TRP CD2 1 1
17 18839 1 1 8 TRP CE2 C -12.959 -9.068 -20.836 1.00 . A A . 8 TRP CE2 1 1
17 18840 1 1 8 TRP CE3 C -12.590 -6.679 -20.591 1.00 . A A . 8 TRP CE3 1 1
17 18841 1 1 8 TRP CG C -11.804 -8.509 -18.942 1.00 . A A . 8 TRP CG 1 1
17 18842 1 1 8 TRP CH2 C -13.804 -7.620 -22.526 1.00 . A A . 8 TRP CH2 1 1
17 18843 1 1 8 TRP CZ2 C -13.649 -8.926 -22.046 1.00 . A A . 8 TRP CZ2 1 1
17 18844 1 1 8 TRP CZ3 C -13.281 -6.554 -21.802 1.00 . A A . 8 TRP CZ3 1 1
17 18845 1 1 8 TRP H H -11.102 -5.577 -16.143 1.00 . A A . 8 TRP H 1 1
17 18846 1 1 8 TRP HA H -12.972 -7.728 -16.869 1.00 . A A . 8 TRP HA 1 1
17 18847 1 1 8 TRP HB2 H -10.787 -6.733 -18.292 1.00 . A A . 8 TRP HB2 1 1
17 18848 1 1 8 TRP HB3 H -10.193 -8.208 -17.556 1.00 . A A . 8 TRP HB3 1 1
17 18849 1 1 8 TRP HD1 H -11.588 -10.531 -18.239 1.00 . A A . 8 TRP HD1 1 1
17 18850 1 1 8 TRP HE1 H -12.915 -11.242 -20.406 1.00 . A A . 8 TRP HE1 1 1
17 18851 1 1 8 TRP HE3 H -12.194 -5.818 -20.052 1.00 . A A . 8 TRP HE3 1 1
17 18852 1 1 8 TRP HH2 H -14.331 -7.440 -23.462 1.00 . A A . 8 TRP HH2 1 1
17 18853 1 1 8 TRP HZ2 H -14.044 -9.787 -22.586 1.00 . A A . 8 TRP HZ2 1 1
17 18854 1 1 8 TRP HZ3 H -13.421 -5.551 -22.205 1.00 . A A . 8 TRP HZ3 1 1
17 18855 1 1 8 TRP N N -11.993 -5.994 -16.318 1.00 . A A . 8 TRP N 1 1
17 18856 1 1 8 TRP NE1 N -12.654 -10.222 -20.124 1.00 . A A . 8 TRP NE1 1 1
17 18857 1 1 8 TRP O O -11.078 -7.530 -14.395 1.00 . A A . 8 TRP O 1 1
17 18858 1 1 9 GLN C C -9.549 -10.156 -14.146 1.00 . A A . 9 GLN C 1 1
17 18859 1 1 9 GLN CA C -11.056 -10.310 -14.361 1.00 . A A . 9 GLN CA 1 1
17 18860 1 1 9 GLN CB C -11.429 -11.775 -14.596 1.00 . A A . 9 GLN CB 1 1
17 18861 1 1 9 GLN CD C -9.762 -13.366 -13.573 1.00 . A A . 9 GLN CD 1 1
17 18862 1 1 9 GLN CG C -11.088 -12.630 -13.374 1.00 . A A . 9 GLN CG 1 1
17 18863 1 1 9 GLN H H -11.811 -9.977 -16.274 1.00 . A A . 9 GLN H 1 1
17 18864 1 1 9 GLN HA H -11.594 -9.939 -13.489 1.00 . A A . 9 GLN HA 1 1
17 18865 1 1 9 GLN HB2 H -12.495 -11.852 -14.812 1.00 . A A . 9 GLN HB2 1 1
17 18866 1 1 9 GLN HB3 H -10.898 -12.154 -15.469 1.00 . A A . 9 GLN HB3 1 1
17 18867 1 1 9 GLN HE21 H -10.760 -14.786 -14.615 1.00 . A A . 9 GLN HE21 1 1
17 18868 1 1 9 GLN HE22 H -9.055 -15.045 -14.456 1.00 . A A . 9 GLN HE22 1 1
17 18869 1 1 9 GLN HG2 H -11.027 -11.997 -12.488 1.00 . A A . 9 GLN HG2 1 1
17 18870 1 1 9 GLN HG3 H -11.885 -13.351 -13.196 1.00 . A A . 9 GLN HG3 1 1
17 18871 1 1 9 GLN N N -11.495 -9.477 -15.468 1.00 . A A . 9 GLN N 1 1
17 18872 1 1 9 GLN NE2 N -9.868 -14.492 -14.273 1.00 . A A . 9 GLN NE2 1 1
17 18873 1 1 9 GLN O O -9.113 -9.698 -13.091 1.00 . A A . 9 GLN O 1 1
17 18874 1 1 9 GLN OE1 O -8.711 -12.940 -13.121 1.00 . A A . 9 GLN OE1 1 1
17 18875 1 1 10 GLY C C -6.794 -9.641 -16.269 1.00 . A A . 10 GLY C 1 1
17 18876 1 1 10 GLY CA C -7.346 -10.457 -15.098 1.00 . A A . 10 GLY CA 1 1
17 18877 1 1 10 GLY H H -9.158 -10.917 -16.018 1.00 . A A . 10 GLY H 1 1
17 18878 1 1 10 GLY HA2 H -7.048 -9.996 -14.157 1.00 . A A . 10 GLY HA2 1 1
17 18879 1 1 10 GLY HA3 H -6.916 -11.458 -15.114 1.00 . A A . 10 GLY HA3 1 1
17 18880 1 1 10 GLY N N -8.795 -10.546 -15.163 1.00 . A A . 10 GLY N 1 1
17 18881 1 1 10 GLY O O -6.721 -8.415 -16.196 1.00 . A A . 10 GLY O 1 1
17 18882 1 1 11 LEU C C -4.478 -9.177 -18.195 1.00 . A A . 11 LEU C 1 1
17 18883 1 1 11 LEU CA C -5.878 -9.711 -18.506 1.00 . A A . 11 LEU CA 1 1
17 18884 1 1 11 LEU CB C -6.842 -8.643 -19.026 1.00 . A A . 11 LEU CB 1 1
17 18885 1 1 11 LEU CD1 C -8.902 -8.225 -20.419 1.00 . A A . 11 LEU CD1 1 1
17 18886 1 1 11 LEU CD2 C -6.680 -8.709 -21.542 1.00 . A A . 11 LEU CD2 1 1
17 18887 1 1 11 LEU CG C -7.573 -8.976 -20.328 1.00 . A A . 11 LEU CG 1 1
17 18888 1 1 11 LEU H H -6.484 -11.350 -17.373 1.00 . A A . 11 LEU H 1 1
17 18889 1 1 11 LEU HA H -5.792 -10.473 -19.281 1.00 . A A . 11 LEU HA 1 1
17 18890 1 1 11 LEU HB2 H -7.587 -8.448 -18.254 1.00 . A A . 11 LEU HB2 1 1
17 18891 1 1 11 LEU HB3 H -6.284 -7.718 -19.172 1.00 . A A . 11 LEU HB3 1 1
17 18892 1 1 11 LEU HD11 H -9.726 -8.936 -20.361 1.00 . A A . 11 LEU HD11 1 1
17 18893 1 1 11 LEU HD12 H -8.976 -7.516 -19.594 1.00 . A A . 11 LEU HD12 1 1
17 18894 1 1 11 LEU HD13 H -8.952 -7.687 -21.366 1.00 . A A . 11 LEU HD13 1 1
17 18895 1 1 11 LEU HD21 H -6.010 -9.556 -21.693 1.00 . A A . 11 LEU HD21 1 1
17 18896 1 1 11 LEU HD22 H -7.301 -8.576 -22.428 1.00 . A A . 11 LEU HD22 1 1
17 18897 1 1 11 LEU HD23 H -6.093 -7.807 -21.370 1.00 . A A . 11 LEU HD23 1 1
17 18898 1 1 11 LEU HG H -7.805 -10.041 -20.327 1.00 . A A . 11 LEU HG 1 1
17 18899 1 1 11 LEU N N -6.421 -10.354 -17.322 1.00 . A A . 11 LEU N 1 1
17 18900 1 1 11 LEU O O -4.072 -9.129 -17.035 1.00 . A A . 11 LEU O 1 1
17 18901 1 1 12 SER C C -2.486 -6.859 -18.490 1.00 . A A . 12 SER C 1 1
17 18902 1 1 12 SER CA C -2.434 -8.259 -19.105 1.00 . A A . 12 SER CA 1 1
17 18903 1 1 12 SER CB C -1.708 -8.220 -20.452 1.00 . A A . 12 SER CB 1 1
17 18904 1 1 12 SER H H -4.117 -8.830 -20.191 1.00 . A A . 12 SER H 1 1
17 18905 1 1 12 SER HA H -1.922 -8.951 -18.437 1.00 . A A . 12 SER HA 1 1
17 18906 1 1 12 SER HB2 H -1.882 -9.155 -20.984 1.00 . A A . 12 SER HB2 1 1
17 18907 1 1 12 SER HB3 H -2.125 -7.422 -21.065 1.00 . A A . 12 SER HB3 1 1
17 18908 1 1 12 SER HG H -0.083 -7.052 -20.437 1.00 . A A . 12 SER HG 1 1
17 18909 1 1 12 SER N N -3.779 -8.788 -19.251 1.00 . A A . 12 SER N 1 1
17 18910 1 1 12 SER O O -3.468 -6.137 -18.663 1.00 . A A . 12 SER O 1 1
17 18911 1 1 12 SER OG O -0.306 -8.016 -20.297 1.00 . A A . 12 SER OG 1 1
17 18912 1 1 13 SER C C -2.430 -5.076 -16.090 1.00 . A A . 13 SER C 1 1
17 18913 1 1 13 SER CA C -1.330 -5.216 -17.144 1.00 . A A . 13 SER CA 1 1
17 18914 1 1 13 SER CB C -1.433 -4.087 -18.171 1.00 . A A . 13 SER CB 1 1
17 18915 1 1 13 SER H H -0.624 -7.109 -17.650 1.00 . A A . 13 SER H 1 1
17 18916 1 1 13 SER HA H -0.346 -5.191 -16.675 1.00 . A A . 13 SER HA 1 1
17 18917 1 1 13 SER HB2 H -2.355 -4.200 -18.742 1.00 . A A . 13 SER HB2 1 1
17 18918 1 1 13 SER HB3 H -1.495 -3.130 -17.653 1.00 . A A . 13 SER HB3 1 1
17 18919 1 1 13 SER HG H 0.532 -4.128 -18.545 1.00 . A A . 13 SER HG 1 1
17 18920 1 1 13 SER N N -1.418 -6.516 -17.785 1.00 . A A . 13 SER N 1 1
17 18921 1 1 13 SER O O -3.607 -5.275 -16.386 1.00 . A A . 13 SER O 1 1
17 18922 1 1 13 SER OG O -0.322 -4.072 -19.062 1.00 . A A . 13 SER OG 1 1
17 18923 1 1 14 LYS C C -3.814 -5.820 -13.663 1.00 . A A . 14 LYS C 1 1
17 18924 1 1 14 LYS CA C -2.942 -4.569 -13.781 1.00 . A A . 14 LYS CA 1 1
17 18925 1 1 14 LYS CB C -3.742 -3.275 -13.950 1.00 . A A . 14 LYS CB 1 1
17 18926 1 1 14 LYS CD C -3.599 -0.851 -13.271 1.00 . A A . 14 LYS CD 1 1
17 18927 1 1 14 LYS CE C -2.245 -0.277 -13.692 1.00 . A A . 14 LYS CE 1 1
17 18928 1 1 14 LYS CG C -3.459 -2.301 -12.805 1.00 . A A . 14 LYS CG 1 1
17 18929 1 1 14 LYS H H -1.048 -4.577 -14.648 1.00 . A A . 14 LYS H 1 1
17 18930 1 1 14 LYS HA H -2.357 -4.468 -12.867 1.00 . A A . 14 LYS HA 1 1
17 18931 1 1 14 LYS HB2 H -3.488 -2.807 -14.902 1.00 . A A . 14 LYS HB2 1 1
17 18932 1 1 14 LYS HB3 H -4.807 -3.504 -13.984 1.00 . A A . 14 LYS HB3 1 1
17 18933 1 1 14 LYS HD2 H -4.296 -0.800 -14.108 1.00 . A A . 14 LYS HD2 1 1
17 18934 1 1 14 LYS HD3 H -4.020 -0.246 -12.468 1.00 . A A . 14 LYS HD3 1 1
17 18935 1 1 14 LYS HE2 H -1.978 0.556 -13.041 1.00 . A A . 14 LYS HE2 1 1
17 18936 1 1 14 LYS HE3 H -1.470 -1.035 -13.574 1.00 . A A . 14 LYS HE3 1 1
17 18937 1 1 14 LYS HG2 H -4.149 -2.491 -11.983 1.00 . A A . 14 LYS HG2 1 1
17 18938 1 1 14 LYS HG3 H -2.452 -2.468 -12.421 1.00 . A A . 14 LYS HG3 1 1
17 18939 1 1 14 LYS HZ1 H -3.168 0.626 -15.276 1.00 . A A . 14 LYS HZ1 1 1
17 18940 1 1 14 LYS HZ2 H -1.547 0.829 -15.263 1.00 . A A . 14 LYS HZ2 1 1
17 18941 1 1 14 LYS HZ3 H -2.186 -0.606 -15.708 1.00 . A A . 14 LYS HZ3 1 1
17 18942 1 1 14 LYS N N -2.008 -4.737 -14.881 1.00 . A A . 14 LYS N 1 1
17 18943 1 1 14 LYS NZ N -2.290 0.180 -15.099 1.00 . A A . 14 LYS NZ 1 1
17 18944 1 1 14 LYS O O -4.951 -5.835 -14.133 1.00 . A A . 14 LYS O 1 1
17 18945 1 1 15 GLY C C -4.091 -8.434 -11.362 1.00 . A A . 15 GLY C 1 1
17 18946 1 1 15 GLY CA C -3.961 -8.092 -12.848 1.00 . A A . 15 GLY CA 1 1
17 18947 1 1 15 GLY H H -2.324 -6.819 -12.654 1.00 . A A . 15 GLY H 1 1
17 18948 1 1 15 GLY HA2 H -4.952 -8.022 -13.297 1.00 . A A . 15 GLY HA2 1 1
17 18949 1 1 15 GLY HA3 H -3.433 -8.894 -13.364 1.00 . A A . 15 GLY HA3 1 1
17 18950 1 1 15 GLY N N -3.249 -6.839 -13.033 1.00 . A A . 15 GLY N 1 1
17 18951 1 1 15 GLY O O -5.169 -8.304 -10.784 1.00 . A A . 15 GLY O 1 1
17 18952 1 1 16 ASP C C -1.752 -8.561 -8.707 1.00 . A A . 16 ASP C 1 1
17 18953 1 1 16 ASP CA C -2.954 -9.226 -9.380 1.00 . A A . 16 ASP CA 1 1
17 18954 1 1 16 ASP CB C -2.818 -10.739 -9.202 1.00 . A A . 16 ASP CB 1 1
17 18955 1 1 16 ASP CG C -3.843 -11.575 -9.971 1.00 . A A . 16 ASP CG 1 1
17 18956 1 1 16 ASP H H -2.106 -8.967 -11.264 1.00 . A A . 16 ASP H 1 1
17 18957 1 1 16 ASP HA H -3.904 -8.874 -8.978 1.00 . A A . 16 ASP HA 1 1
17 18958 1 1 16 ASP HB2 H -1.818 -11.038 -9.515 1.00 . A A . 16 ASP HB2 1 1
17 18959 1 1 16 ASP HB3 H -2.903 -10.974 -8.141 1.00 . A A . 16 ASP HB3 1 1
17 18960 1 1 16 ASP N N -2.978 -8.864 -10.787 1.00 . A A . 16 ASP N 1 1
17 18961 1 1 16 ASP O O -0.864 -9.244 -8.199 1.00 . A A . 16 ASP O 1 1
17 18962 1 1 16 ASP OD1 O -5.008 -11.128 -10.034 1.00 . A A . 16 ASP OD1 1 1
17 18963 1 1 16 ASP OD2 O -3.437 -12.643 -10.479 1.00 . A A . 16 ASP OD2 1 1
17 18964 1 1 17 LEU C C -0.262 -7.136 -6.812 1.00 . A A . 17 LEU C 1 1
17 18965 1 1 17 LEU CA C -0.683 -6.471 -8.123 1.00 . A A . 17 LEU CA 1 1
17 18966 1 1 17 LEU CB C -1.089 -5.004 -7.967 1.00 . A A . 17 LEU CB 1 1
17 18967 1 1 17 LEU CD1 C 0.559 -3.494 -9.134 1.00 . A A . 17 LEU CD1 1 1
17 18968 1 1 17 LEU CD2 C -1.091 -4.867 -10.485 1.00 . A A . 17 LEU CD2 1 1
17 18969 1 1 17 LEU CG C -0.842 -4.106 -9.181 1.00 . A A . 17 LEU CG 1 1
17 18970 1 1 17 LEU H H -2.488 -6.688 -9.141 1.00 . A A . 17 LEU H 1 1
17 18971 1 1 17 LEU HA H 0.162 -6.500 -8.812 1.00 . A A . 17 LEU HA 1 1
17 18972 1 1 17 LEU HB2 H -2.150 -4.965 -7.721 1.00 . A A . 17 LEU HB2 1 1
17 18973 1 1 17 LEU HB3 H -0.549 -4.587 -7.116 1.00 . A A . 17 LEU HB3 1 1
17 18974 1 1 17 LEU HD11 H 1.285 -4.217 -9.505 1.00 . A A . 17 LEU HD11 1 1
17 18975 1 1 17 LEU HD12 H 0.586 -2.600 -9.757 1.00 . A A . 17 LEU HD12 1 1
17 18976 1 1 17 LEU HD13 H 0.805 -3.227 -8.106 1.00 . A A . 17 LEU HD13 1 1
17 18977 1 1 17 LEU HD21 H -0.384 -5.693 -10.565 1.00 . A A . 17 LEU HD21 1 1
17 18978 1 1 17 LEU HD22 H -2.109 -5.258 -10.488 1.00 . A A . 17 LEU HD22 1 1
17 18979 1 1 17 LEU HD23 H -0.958 -4.192 -11.330 1.00 . A A . 17 LEU HD23 1 1
17 18980 1 1 17 LEU HG H -1.555 -3.283 -9.147 1.00 . A A . 17 LEU HG 1 1
17 18981 1 1 17 LEU N N -1.762 -7.236 -8.725 1.00 . A A . 17 LEU N 1 1
17 18982 1 1 17 LEU O O -1.066 -7.807 -6.166 1.00 . A A . 17 LEU O 1 1
17 18983 1 1 18 PRO C C 1.059 -6.735 -3.995 1.00 . A A . 18 PRO C 1 1
17 18984 1 1 18 PRO CA C 1.568 -7.492 -5.223 1.00 . A A . 18 PRO CA 1 1
17 18985 1 1 18 PRO CB C 3.077 -7.417 -5.384 1.00 . A A . 18 PRO CB 1 1
17 18986 1 1 18 PRO CD C 2.011 -6.132 -7.186 1.00 . A A . 18 PRO CD 1 1
17 18987 1 1 18 PRO CG C 3.330 -6.391 -6.476 1.00 . A A . 18 PRO CG 1 1
17 18988 1 1 18 PRO HA H 1.253 -8.435 -5.113 1.00 . A A . 18 PRO HA 1 1
17 18989 1 1 18 PRO HB2 H 3.555 -7.119 -4.451 1.00 . A A . 18 PRO HB2 1 1
17 18990 1 1 18 PRO HB3 H 3.489 -8.388 -5.657 1.00 . A A . 18 PRO HB3 1 1
17 18991 1 1 18 PRO HD2 H 1.756 -5.072 -7.175 1.00 . A A . 18 PRO HD2 1 1
17 18992 1 1 18 PRO HD3 H 2.057 -6.437 -8.232 1.00 . A A . 18 PRO HD3 1 1
17 18993 1 1 18 PRO HG2 H 3.721 -5.467 -6.050 1.00 . A A . 18 PRO HG2 1 1
17 18994 1 1 18 PRO HG3 H 4.076 -6.759 -7.180 1.00 . A A . 18 PRO HG3 1 1
17 18995 1 1 18 PRO N N 1.030 -6.921 -6.447 1.00 . A A . 18 PRO N 1 1
17 18996 1 1 18 PRO O O 0.427 -5.687 -4.125 1.00 . A A . 18 PRO O 1 1
17 18997 1 1 19 GLN C C 2.076 -6.715 -0.565 1.00 . A A . 19 GLN C 1 1
17 18998 1 1 19 GLN CA C 0.932 -6.685 -1.580 1.00 . A A . 19 GLN CA 1 1
17 18999 1 1 19 GLN CB C -0.313 -7.378 -1.024 1.00 . A A . 19 GLN CB 1 1
17 19000 1 1 19 GLN CD C -2.635 -6.407 -0.861 1.00 . A A . 19 GLN CD 1 1
17 19001 1 1 19 GLN CG C -1.564 -6.964 -1.801 1.00 . A A . 19 GLN CG 1 1
17 19002 1 1 19 GLN H H 1.866 -8.147 -2.734 1.00 . A A . 19 GLN H 1 1
17 19003 1 1 19 GLN HA H 0.686 -5.653 -1.830 1.00 . A A . 19 GLN HA 1 1
17 19004 1 1 19 GLN HB2 H -0.188 -8.459 -1.079 1.00 . A A . 19 GLN HB2 1 1
17 19005 1 1 19 GLN HB3 H -0.435 -7.124 0.029 1.00 . A A . 19 GLN HB3 1 1
17 19006 1 1 19 GLN HE21 H -3.057 -8.305 -0.294 1.00 . A A . 19 GLN HE21 1 1
17 19007 1 1 19 GLN HE22 H -4.006 -7.075 0.471 1.00 . A A . 19 GLN HE22 1 1
17 19008 1 1 19 GLN HG2 H -1.302 -6.211 -2.545 1.00 . A A . 19 GLN HG2 1 1
17 19009 1 1 19 GLN HG3 H -1.961 -7.823 -2.342 1.00 . A A . 19 GLN HG3 1 1
17 19010 1 1 19 GLN N N 1.352 -7.294 -2.831 1.00 . A A . 19 GLN N 1 1
17 19011 1 1 19 GLN NE2 N -3.286 -7.340 -0.171 1.00 . A A . 19 GLN NE2 1 1
17 19012 1 1 19 GLN O O 2.808 -7.700 -0.478 1.00 . A A . 19 GLN O 1 1
17 19013 1 1 19 GLN OE1 O -2.856 -5.211 -0.767 1.00 . A A . 19 GLN OE1 1 1
17 19014 1 1 20 VAL C C 2.609 -5.110 2.520 1.00 . A A . 20 VAL C 1 1
17 19015 1 1 20 VAL CA C 3.237 -5.513 1.184 1.00 . A A . 20 VAL CA 1 1
17 19016 1 1 20 VAL CB C 4.317 -4.538 0.713 1.00 . A A . 20 VAL CB 1 1
17 19017 1 1 20 VAL CG1 C 4.799 -4.892 -0.696 1.00 . A A . 20 VAL CG1 1 1
17 19018 1 1 20 VAL CG2 C 3.817 -3.093 0.775 1.00 . A A . 20 VAL CG2 1 1
17 19019 1 1 20 VAL H H 1.595 -4.828 0.101 1.00 . A A . 20 VAL H 1 1
17 19020 1 1 20 VAL HA H 3.694 -6.496 1.294 1.00 . A A . 20 VAL HA 1 1
17 19021 1 1 20 VAL HB H 5.167 -4.627 1.389 1.00 . A A . 20 VAL HB 1 1
17 19022 1 1 20 VAL HG11 H 4.721 -5.968 -0.846 1.00 . A A . 20 VAL HG11 1 1
17 19023 1 1 20 VAL HG12 H 4.180 -4.377 -1.431 1.00 . A A . 20 VAL HG12 1 1
17 19024 1 1 20 VAL HG13 H 5.837 -4.582 -0.813 1.00 . A A . 20 VAL HG13 1 1
17 19025 1 1 20 VAL HG21 H 3.325 -2.920 1.732 1.00 . A A . 20 VAL HG21 1 1
17 19026 1 1 20 VAL HG22 H 4.661 -2.411 0.671 1.00 . A A . 20 VAL HG22 1 1
17 19027 1 1 20 VAL HG23 H 3.107 -2.919 -0.035 1.00 . A A . 20 VAL HG23 1 1
17 19028 1 1 20 VAL N N 2.194 -5.624 0.178 1.00 . A A . 20 VAL N 1 1
17 19029 1 1 20 VAL O O 1.768 -4.215 2.570 1.00 . A A . 20 VAL O 1 1
17 19030 1 1 21 GLU C C 3.453 -4.530 5.629 1.00 . A A . 21 GLU C 1 1
17 19031 1 1 21 GLU CA C 2.535 -5.515 4.903 1.00 . A A . 21 GLU CA 1 1
17 19032 1 1 21 GLU CB C 2.372 -6.808 5.707 1.00 . A A . 21 GLU CB 1 1
17 19033 1 1 21 GLU CD C 1.396 -7.827 7.796 1.00 . A A . 21 GLU CD 1 1
17 19034 1 1 21 GLU CG C 1.766 -6.525 7.083 1.00 . A A . 21 GLU CG 1 1
17 19035 1 1 21 GLU H H 3.728 -6.518 3.522 1.00 . A A . 21 GLU H 1 1
17 19036 1 1 21 GLU HA H 1.554 -5.064 4.752 1.00 . A A . 21 GLU HA 1 1
17 19037 1 1 21 GLU HB2 H 1.735 -7.502 5.160 1.00 . A A . 21 GLU HB2 1 1
17 19038 1 1 21 GLU HB3 H 3.342 -7.291 5.825 1.00 . A A . 21 GLU HB3 1 1
17 19039 1 1 21 GLU HG2 H 2.477 -5.963 7.689 1.00 . A A . 21 GLU HG2 1 1
17 19040 1 1 21 GLU HG3 H 0.879 -5.902 6.972 1.00 . A A . 21 GLU HG3 1 1
17 19041 1 1 21 GLU N N 3.043 -5.791 3.571 1.00 . A A . 21 GLU N 1 1
17 19042 1 1 21 GLU O O 4.614 -4.839 5.894 1.00 . A A . 21 GLU O 1 1
17 19043 1 1 21 GLU OE1 O 2.181 -8.791 7.662 1.00 . A A . 21 GLU OE1 1 1
17 19044 1 1 21 GLU OE2 O 0.337 -7.829 8.460 1.00 . A A . 21 GLU OE2 1 1
17 19045 1 1 22 ILE C C 4.072 -2.848 7.998 1.00 . A A . 22 ILE C 1 1
17 19046 1 1 22 ILE CA C 3.654 -2.333 6.619 1.00 . A A . 22 ILE CA 1 1
17 19047 1 1 22 ILE CB C 2.858 -1.027 6.666 1.00 . A A . 22 ILE CB 1 1
17 19048 1 1 22 ILE CD1 C 3.546 -0.371 4.330 1.00 . A A . 22 ILE CD1 1 1
17 19049 1 1 22 ILE CG1 C 2.368 -0.634 5.271 1.00 . A A . 22 ILE CG1 1 1
17 19050 1 1 22 ILE CG2 C 3.673 0.088 7.324 1.00 . A A . 22 ILE CG2 1 1
17 19051 1 1 22 ILE H H 1.954 -3.122 5.711 1.00 . A A . 22 ILE H 1 1
17 19052 1 1 22 ILE HA H 4.554 -2.141 6.035 1.00 . A A . 22 ILE HA 1 1
17 19053 1 1 22 ILE HB H 1.975 -1.188 7.284 1.00 . A A . 22 ILE HB 1 1
17 19054 1 1 22 ILE HD11 H 4.108 0.494 4.684 1.00 . A A . 22 ILE HD11 1 1
17 19055 1 1 22 ILE HD12 H 4.197 -1.244 4.311 1.00 . A A . 22 ILE HD12 1 1
17 19056 1 1 22 ILE HD13 H 3.171 -0.174 3.326 1.00 . A A . 22 ILE HD13 1 1
17 19057 1 1 22 ILE HG12 H 1.743 -1.428 4.864 1.00 . A A . 22 ILE HG12 1 1
17 19058 1 1 22 ILE HG13 H 1.746 0.259 5.339 1.00 . A A . 22 ILE HG13 1 1
17 19059 1 1 22 ILE HG21 H 4.730 -0.177 7.309 1.00 . A A . 22 ILE HG21 1 1
17 19060 1 1 22 ILE HG22 H 3.524 1.018 6.775 1.00 . A A . 22 ILE HG22 1 1
17 19061 1 1 22 ILE HG23 H 3.345 0.218 8.355 1.00 . A A . 22 ILE HG23 1 1
17 19062 1 1 22 ILE N N 2.899 -3.365 5.930 1.00 . A A . 22 ILE N 1 1
17 19063 1 1 22 ILE O O 3.250 -3.384 8.740 1.00 . A A . 22 ILE O 1 1
17 19064 1 1 23 THR C C 5.724 -2.011 10.630 1.00 . A A . 23 THR C 1 1
17 19065 1 1 23 THR CA C 5.887 -3.108 9.576 1.00 . A A . 23 THR CA 1 1
17 19066 1 1 23 THR CB C 7.341 -3.529 9.358 1.00 . A A . 23 THR CB 1 1
17 19067 1 1 23 THR CG2 C 7.489 -4.563 8.239 1.00 . A A . 23 THR CG2 1 1
17 19068 1 1 23 THR H H 6.012 -2.231 7.691 1.00 . A A . 23 THR H 1 1
17 19069 1 1 23 THR HA H 5.306 -3.966 9.916 1.00 . A A . 23 THR HA 1 1
17 19070 1 1 23 THR HB H 7.785 -3.892 10.285 1.00 . A A . 23 THR HB 1 1
17 19071 1 1 23 THR HG1 H 8.247 -1.759 9.583 1.00 . A A . 23 THR HG1 1 1
17 19072 1 1 23 THR HG21 H 6.506 -4.943 7.963 1.00 . A A . 23 THR HG21 1 1
17 19073 1 1 23 THR HG22 H 7.955 -4.095 7.372 1.00 . A A . 23 THR HG22 1 1
17 19074 1 1 23 THR HG23 H 8.113 -5.387 8.586 1.00 . A A . 23 THR HG23 1 1
17 19075 1 1 23 THR N N 5.350 -2.668 8.300 1.00 . A A . 23 THR N 1 1
17 19076 1 1 23 THR O O 5.279 -2.277 11.746 1.00 . A A . 23 THR O 1 1
17 19077 1 1 23 THR OG1 O 7.966 -2.360 8.835 1.00 . A A . 23 THR OG1 1 1
17 19078 1 1 24 LYS C C 5.088 1.401 10.507 1.00 . A A . 24 LYS C 1 1
17 19079 1 1 24 LYS CA C 5.993 0.339 11.136 1.00 . A A . 24 LYS CA 1 1
17 19080 1 1 24 LYS CB C 7.385 0.856 11.502 1.00 . A A . 24 LYS CB 1 1
17 19081 1 1 24 LYS CD C 9.587 0.815 10.273 1.00 . A A . 24 LYS CD 1 1
17 19082 1 1 24 LYS CE C 10.121 0.633 8.851 1.00 . A A . 24 LYS CE 1 1
17 19083 1 1 24 LYS CG C 8.143 1.320 10.256 1.00 . A A . 24 LYS CG 1 1
17 19084 1 1 24 LYS H H 6.453 -0.591 9.330 1.00 . A A . 24 LYS H 1 1
17 19085 1 1 24 LYS HA H 5.526 -0.010 12.057 1.00 . A A . 24 LYS HA 1 1
17 19086 1 1 24 LYS HB2 H 7.297 1.683 12.207 1.00 . A A . 24 LYS HB2 1 1
17 19087 1 1 24 LYS HB3 H 7.949 0.069 12.003 1.00 . A A . 24 LYS HB3 1 1
17 19088 1 1 24 LYS HD2 H 10.217 1.522 10.814 1.00 . A A . 24 LYS HD2 1 1
17 19089 1 1 24 LYS HD3 H 9.639 -0.132 10.809 1.00 . A A . 24 LYS HD3 1 1
17 19090 1 1 24 LYS HE2 H 9.579 -0.171 8.353 1.00 . A A . 24 LYS HE2 1 1
17 19091 1 1 24 LYS HE3 H 9.948 1.540 8.272 1.00 . A A . 24 LYS HE3 1 1
17 19092 1 1 24 LYS HG2 H 7.637 0.956 9.362 1.00 . A A . 24 LYS HG2 1 1
17 19093 1 1 24 LYS HG3 H 8.135 2.409 10.206 1.00 . A A . 24 LYS HG3 1 1
17 19094 1 1 24 LYS HZ1 H 11.879 0.260 9.824 1.00 . A A . 24 LYS HZ1 1 1
17 19095 1 1 24 LYS HZ2 H 11.729 -0.550 8.414 1.00 . A A . 24 LYS HZ2 1 1
17 19096 1 1 24 LYS HZ3 H 12.072 1.047 8.407 1.00 . A A . 24 LYS HZ3 1 1
17 19097 1 1 24 LYS N N 6.092 -0.800 10.239 1.00 . A A . 24 LYS N 1 1
17 19098 1 1 24 LYS NZ N 11.568 0.322 8.876 1.00 . A A . 24 LYS NZ 1 1
17 19099 1 1 24 LYS O O 5.002 1.502 9.284 1.00 . A A . 24 LYS O 1 1
17 19100 1 1 25 ALA C C 4.343 4.254 10.126 1.00 . A A . 25 ALA C 1 1
17 19101 1 1 25 ALA CA C 3.543 3.216 10.915 1.00 . A A . 25 ALA CA 1 1
17 19102 1 1 25 ALA CB C 2.820 3.828 12.117 1.00 . A A . 25 ALA CB 1 1
17 19103 1 1 25 ALA H H 4.514 2.077 12.364 1.00 . A A . 25 ALA H 1 1
17 19104 1 1 25 ALA HA H 2.805 2.760 10.255 1.00 . A A . 25 ALA HA 1 1
17 19105 1 1 25 ALA HB1 H 1.772 3.526 12.102 1.00 . A A . 25 ALA HB1 1 1
17 19106 1 1 25 ALA HB2 H 3.285 3.478 13.038 1.00 . A A . 25 ALA HB2 1 1
17 19107 1 1 25 ALA HB3 H 2.886 4.914 12.066 1.00 . A A . 25 ALA HB3 1 1
17 19108 1 1 25 ALA N N 4.438 2.166 11.371 1.00 . A A . 25 ALA N 1 1
17 19109 1 1 25 ALA O O 5.327 4.797 10.627 1.00 . A A . 25 ALA O 1 1
17 19110 1 1 26 PHE C C 3.777 6.783 7.998 1.00 . A A . 26 PHE C 1 1
17 19111 1 1 26 PHE CA C 4.552 5.464 8.042 1.00 . A A . 26 PHE CA 1 1
17 19112 1 1 26 PHE CB C 4.585 4.858 6.638 1.00 . A A . 26 PHE CB 1 1
17 19113 1 1 26 PHE CD1 C 6.314 6.493 5.859 1.00 . A A . 26 PHE CD1 1 1
17 19114 1 1 26 PHE CD2 C 4.611 5.881 4.352 1.00 . A A . 26 PHE CD2 1 1
17 19115 1 1 26 PHE CE1 C 6.879 7.347 4.875 1.00 . A A . 26 PHE CE1 1 1
17 19116 1 1 26 PHE CE2 C 5.175 6.734 3.367 1.00 . A A . 26 PHE CE2 1 1
17 19117 1 1 26 PHE CG C 5.193 5.778 5.577 1.00 . A A . 26 PHE CG 1 1
17 19118 1 1 26 PHE CZ C 6.297 7.449 3.649 1.00 . A A . 26 PHE CZ 1 1
17 19119 1 1 26 PHE H H 3.090 4.055 8.506 1.00 . A A . 26 PHE H 1 1
17 19120 1 1 26 PHE HA H 5.545 5.642 8.456 1.00 . A A . 26 PHE HA 1 1
17 19121 1 1 26 PHE HB2 H 5.154 3.929 6.667 1.00 . A A . 26 PHE HB2 1 1
17 19122 1 1 26 PHE HB3 H 3.568 4.600 6.341 1.00 . A A . 26 PHE HB3 1 1
17 19123 1 1 26 PHE HD1 H 6.781 6.411 6.841 1.00 . A A . 26 PHE HD1 1 1
17 19124 1 1 26 PHE HD2 H 3.712 5.307 4.126 1.00 . A A . 26 PHE HD2 1 1
17 19125 1 1 26 PHE HE1 H 7.778 7.920 5.101 1.00 . A A . 26 PHE HE1 1 1
17 19126 1 1 26 PHE HE2 H 4.709 6.817 2.385 1.00 . A A . 26 PHE HE2 1 1
17 19127 1 1 26 PHE HZ H 6.730 8.105 2.894 1.00 . A A . 26 PHE HZ 1 1
17 19128 1 1 26 PHE N N 3.891 4.500 8.905 1.00 . A A . 26 PHE N 1 1
17 19129 1 1 26 PHE O O 2.562 6.787 7.808 1.00 . A A . 26 PHE O 1 1
17 19130 1 1 27 PHE C C 4.180 9.901 6.830 1.00 . A A . 27 PHE C 1 1
17 19131 1 1 27 PHE CA C 3.910 9.192 8.158 1.00 . A A . 27 PHE CA 1 1
17 19132 1 1 27 PHE CB C 4.555 9.993 9.291 1.00 . A A . 27 PHE CB 1 1
17 19133 1 1 27 PHE CD1 C 3.010 10.083 11.260 1.00 . A A . 27 PHE CD1 1 1
17 19134 1 1 27 PHE CD2 C 4.856 8.623 11.366 1.00 . A A . 27 PHE CD2 1 1
17 19135 1 1 27 PHE CE1 C 2.611 9.672 12.559 1.00 . A A . 27 PHE CE1 1 1
17 19136 1 1 27 PHE CE2 C 4.456 8.212 12.665 1.00 . A A . 27 PHE CE2 1 1
17 19137 1 1 27 PHE CG C 4.125 9.550 10.690 1.00 . A A . 27 PHE CG 1 1
17 19138 1 1 27 PHE CZ C 3.342 8.745 13.234 1.00 . A A . 27 PHE CZ 1 1
17 19139 1 1 27 PHE H H 5.501 7.858 8.329 1.00 . A A . 27 PHE H 1 1
17 19140 1 1 27 PHE HA H 2.835 9.060 8.285 1.00 . A A . 27 PHE HA 1 1
17 19141 1 1 27 PHE HB2 H 5.639 9.907 9.211 1.00 . A A . 27 PHE HB2 1 1
17 19142 1 1 27 PHE HB3 H 4.309 11.047 9.163 1.00 . A A . 27 PHE HB3 1 1
17 19143 1 1 27 PHE HD1 H 2.424 10.826 10.718 1.00 . A A . 27 PHE HD1 1 1
17 19144 1 1 27 PHE HD2 H 5.749 8.196 10.909 1.00 . A A . 27 PHE HD2 1 1
17 19145 1 1 27 PHE HE1 H 1.718 10.099 13.015 1.00 . A A . 27 PHE HE1 1 1
17 19146 1 1 27 PHE HE2 H 5.043 7.469 13.206 1.00 . A A . 27 PHE HE2 1 1
17 19147 1 1 27 PHE HZ H 3.035 8.429 14.231 1.00 . A A . 27 PHE HZ 1 1
17 19148 1 1 27 PHE N N 4.513 7.870 8.176 1.00 . A A . 27 PHE N 1 1
17 19149 1 1 27 PHE O O 5.311 10.299 6.553 1.00 . A A . 27 PHE O 1 1
17 19150 1 1 28 ALA C C 3.254 12.208 4.950 1.00 . A A . 28 ALA C 1 1
17 19151 1 1 28 ALA CA C 3.233 10.691 4.750 1.00 . A A . 28 ALA CA 1 1
17 19152 1 1 28 ALA CB C 2.081 10.239 3.849 1.00 . A A . 28 ALA CB 1 1
17 19153 1 1 28 ALA H H 2.207 9.711 6.275 1.00 . A A . 28 ALA H 1 1
17 19154 1 1 28 ALA HA H 4.175 10.379 4.298 1.00 . A A . 28 ALA HA 1 1
17 19155 1 1 28 ALA HB1 H 2.207 9.185 3.601 1.00 . A A . 28 ALA HB1 1 1
17 19156 1 1 28 ALA HB2 H 1.135 10.379 4.372 1.00 . A A . 28 ALA HB2 1 1
17 19157 1 1 28 ALA HB3 H 2.082 10.830 2.934 1.00 . A A . 28 ALA HB3 1 1
17 19158 1 1 28 ALA N N 3.123 10.037 6.043 1.00 . A A . 28 ALA N 1 1
17 19159 1 1 28 ALA O O 2.315 12.778 5.502 1.00 . A A . 28 ALA O 1 1
17 19160 1 1 29 LYS C C 4.033 14.928 3.317 1.00 . A A . 29 LYS C 1 1
17 19161 1 1 29 LYS CA C 4.494 14.258 4.613 1.00 . A A . 29 LYS CA 1 1
17 19162 1 1 29 LYS CB C 5.929 14.609 5.010 1.00 . A A . 29 LYS CB 1 1
17 19163 1 1 29 LYS CD C 7.682 13.099 4.006 1.00 . A A . 29 LYS CD 1 1
17 19164 1 1 29 LYS CE C 9.176 13.336 3.775 1.00 . A A . 29 LYS CE 1 1
17 19165 1 1 29 LYS CG C 6.889 14.397 3.838 1.00 . A A . 29 LYS CG 1 1
17 19166 1 1 29 LYS H H 5.097 12.347 4.043 1.00 . A A . 29 LYS H 1 1
17 19167 1 1 29 LYS HA H 3.845 14.589 5.423 1.00 . A A . 29 LYS HA 1 1
17 19168 1 1 29 LYS HB2 H 5.975 15.646 5.340 1.00 . A A . 29 LYS HB2 1 1
17 19169 1 1 29 LYS HB3 H 6.238 13.992 5.854 1.00 . A A . 29 LYS HB3 1 1
17 19170 1 1 29 LYS HD2 H 7.524 12.700 5.007 1.00 . A A . 29 LYS HD2 1 1
17 19171 1 1 29 LYS HD3 H 7.316 12.352 3.303 1.00 . A A . 29 LYS HD3 1 1
17 19172 1 1 29 LYS HE2 H 9.511 12.766 2.908 1.00 . A A . 29 LYS HE2 1 1
17 19173 1 1 29 LYS HE3 H 9.354 14.388 3.553 1.00 . A A . 29 LYS HE3 1 1
17 19174 1 1 29 LYS HG2 H 6.328 14.366 2.904 1.00 . A A . 29 LYS HG2 1 1
17 19175 1 1 29 LYS HG3 H 7.576 15.241 3.769 1.00 . A A . 29 LYS HG3 1 1
17 19176 1 1 29 LYS HZ1 H 10.897 13.256 4.874 1.00 . A A . 29 LYS HZ1 1 1
17 19177 1 1 29 LYS HZ2 H 9.545 13.344 5.785 1.00 . A A . 29 LYS HZ2 1 1
17 19178 1 1 29 LYS HZ3 H 9.947 11.940 5.054 1.00 . A A . 29 LYS HZ3 1 1
17 19179 1 1 29 LYS N N 4.337 12.818 4.491 1.00 . A A . 29 LYS N 1 1
17 19180 1 1 29 LYS NZ N 9.954 12.936 4.969 1.00 . A A . 29 LYS NZ 1 1
17 19181 1 1 29 LYS O O 3.551 16.060 3.337 1.00 . A A . 29 LYS O 1 1
17 19182 1 1 30 GLN C C 2.387 14.245 0.572 1.00 . A A . 30 GLN C 1 1
17 19183 1 1 30 GLN CA C 3.802 14.711 0.919 1.00 . A A . 30 GLN CA 1 1
17 19184 1 1 30 GLN CB C 4.799 14.286 -0.160 1.00 . A A . 30 GLN CB 1 1
17 19185 1 1 30 GLN CD C 6.541 15.628 -1.395 1.00 . A A . 30 GLN CD 1 1
17 19186 1 1 30 GLN CG C 6.107 15.070 -0.038 1.00 . A A . 30 GLN CG 1 1
17 19187 1 1 30 GLN H H 4.588 13.281 2.214 1.00 . A A . 30 GLN H 1 1
17 19188 1 1 30 GLN HA H 3.821 15.796 1.015 1.00 . A A . 30 GLN HA 1 1
17 19189 1 1 30 GLN HB2 H 5.002 13.218 -0.073 1.00 . A A . 30 GLN HB2 1 1
17 19190 1 1 30 GLN HB3 H 4.365 14.448 -1.147 1.00 . A A . 30 GLN HB3 1 1
17 19191 1 1 30 GLN HE21 H 7.508 13.885 -1.750 1.00 . A A . 30 GLN HE21 1 1
17 19192 1 1 30 GLN HE22 H 7.615 15.063 -3.016 1.00 . A A . 30 GLN HE22 1 1
17 19193 1 1 30 GLN HG2 H 5.980 15.888 0.671 1.00 . A A . 30 GLN HG2 1 1
17 19194 1 1 30 GLN HG3 H 6.888 14.422 0.359 1.00 . A A . 30 GLN HG3 1 1
17 19195 1 1 30 GLN N N 4.196 14.201 2.221 1.00 . A A . 30 GLN N 1 1
17 19196 1 1 30 GLN NE2 N 7.283 14.789 -2.113 1.00 . A A . 30 GLN NE2 1 1
17 19197 1 1 30 GLN O O 1.906 13.251 1.115 1.00 . A A . 30 GLN O 1 1
17 19198 1 1 30 GLN OE1 O 6.223 16.746 -1.766 1.00 . A A . 30 GLN OE1 1 1
17 19199 1 1 31 ALA C C 0.449 13.438 -1.677 1.00 . A A . 31 ALA C 1 1
17 19200 1 1 31 ALA CA C 0.409 14.660 -0.756 1.00 . A A . 31 ALA CA 1 1
17 19201 1 1 31 ALA CB C -0.221 15.879 -1.433 1.00 . A A . 31 ALA CB 1 1
17 19202 1 1 31 ALA H H 2.157 15.791 -0.767 1.00 . A A . 31 ALA H 1 1
17 19203 1 1 31 ALA HA H -0.170 14.415 0.134 1.00 . A A . 31 ALA HA 1 1
17 19204 1 1 31 ALA HB1 H -1.307 15.787 -1.411 1.00 . A A . 31 ALA HB1 1 1
17 19205 1 1 31 ALA HB2 H 0.078 16.783 -0.903 1.00 . A A . 31 ALA HB2 1 1
17 19206 1 1 31 ALA HB3 H 0.118 15.936 -2.468 1.00 . A A . 31 ALA HB3 1 1
17 19207 1 1 31 ALA N N 1.759 14.985 -0.331 1.00 . A A . 31 ALA N 1 1
17 19208 1 1 31 ALA O O -0.595 12.914 -2.064 1.00 . A A . 31 ALA O 1 1
17 19209 1 1 32 ASP C C 2.027 10.614 -2.011 1.00 . A A . 32 ASP C 1 1
17 19210 1 1 32 ASP CA C 1.853 11.870 -2.868 1.00 . A A . 32 ASP CA 1 1
17 19211 1 1 32 ASP CB C 3.107 12.031 -3.730 1.00 . A A . 32 ASP CB 1 1
17 19212 1 1 32 ASP CG C 4.291 12.701 -3.030 1.00 . A A . 32 ASP CG 1 1
17 19213 1 1 32 ASP H H 2.507 13.452 -1.681 1.00 . A A . 32 ASP H 1 1
17 19214 1 1 32 ASP HA H 0.959 11.830 -3.490 1.00 . A A . 32 ASP HA 1 1
17 19215 1 1 32 ASP HB2 H 3.419 11.047 -4.078 1.00 . A A . 32 ASP HB2 1 1
17 19216 1 1 32 ASP HB3 H 2.849 12.615 -4.614 1.00 . A A . 32 ASP HB3 1 1
17 19217 1 1 32 ASP N N 1.664 13.020 -2.000 1.00 . A A . 32 ASP N 1 1
17 19218 1 1 32 ASP O O 1.692 9.512 -2.444 1.00 . A A . 32 ASP O 1 1
17 19219 1 1 32 ASP OD1 O 4.904 12.023 -2.178 1.00 . A A . 32 ASP OD1 1 1
17 19220 1 1 32 ASP OD2 O 4.557 13.876 -3.364 1.00 . A A . 32 ASP OD2 1 1
17 19221 1 1 33 GLU C C 1.451 9.285 0.745 1.00 . A A . 33 GLU C 1 1
17 19222 1 1 33 GLU CA C 2.773 9.720 0.109 1.00 . A A . 33 GLU CA 1 1
17 19223 1 1 33 GLU CB C 3.798 10.098 1.179 1.00 . A A . 33 GLU CB 1 1
17 19224 1 1 33 GLU CD C 6.205 10.726 1.598 1.00 . A A . 33 GLU CD 1 1
17 19225 1 1 33 GLU CG C 5.213 10.130 0.597 1.00 . A A . 33 GLU CG 1 1
17 19226 1 1 33 GLU H H 2.821 11.721 -0.468 1.00 . A A . 33 GLU H 1 1
17 19227 1 1 33 GLU HA H 3.175 8.910 -0.500 1.00 . A A . 33 GLU HA 1 1
17 19228 1 1 33 GLU HB2 H 3.551 11.074 1.596 1.00 . A A . 33 GLU HB2 1 1
17 19229 1 1 33 GLU HB3 H 3.755 9.381 1.999 1.00 . A A . 33 GLU HB3 1 1
17 19230 1 1 33 GLU HG2 H 5.523 9.120 0.329 1.00 . A A . 33 GLU HG2 1 1
17 19231 1 1 33 GLU HG3 H 5.219 10.719 -0.320 1.00 . A A . 33 GLU HG3 1 1
17 19232 1 1 33 GLU N N 2.551 10.822 -0.812 1.00 . A A . 33 GLU N 1 1
17 19233 1 1 33 GLU O O 0.426 9.940 0.564 1.00 . A A . 33 GLU O 1 1
17 19234 1 1 33 GLU OE1 O 6.011 10.473 2.807 1.00 . A A . 33 GLU OE1 1 1
17 19235 1 1 33 GLU OE2 O 7.134 11.420 1.132 1.00 . A A . 33 GLU OE2 1 1
17 19236 1 1 34 VAL C C 0.727 7.143 3.530 1.00 . A A . 34 VAL C 1 1
17 19237 1 1 34 VAL CA C 0.339 7.652 2.141 1.00 . A A . 34 VAL CA 1 1
17 19238 1 1 34 VAL CB C -0.312 6.576 1.270 1.00 . A A . 34 VAL CB 1 1
17 19239 1 1 34 VAL CG1 C 0.734 5.597 0.734 1.00 . A A . 34 VAL CG1 1 1
17 19240 1 1 34 VAL CG2 C -1.410 5.839 2.039 1.00 . A A . 34 VAL CG2 1 1
17 19241 1 1 34 VAL H H 2.356 7.656 1.619 1.00 . A A . 34 VAL H 1 1
17 19242 1 1 34 VAL HA H -0.371 8.471 2.253 1.00 . A A . 34 VAL HA 1 1
17 19243 1 1 34 VAL HB H -0.776 7.071 0.416 1.00 . A A . 34 VAL HB 1 1
17 19244 1 1 34 VAL HG11 H 1.725 5.910 1.060 1.00 . A A . 34 VAL HG11 1 1
17 19245 1 1 34 VAL HG12 H 0.525 4.597 1.114 1.00 . A A . 34 VAL HG12 1 1
17 19246 1 1 34 VAL HG13 H 0.697 5.586 -0.356 1.00 . A A . 34 VAL HG13 1 1
17 19247 1 1 34 VAL HG21 H -2.121 5.408 1.334 1.00 . A A . 34 VAL HG21 1 1
17 19248 1 1 34 VAL HG22 H -0.964 5.044 2.637 1.00 . A A . 34 VAL HG22 1 1
17 19249 1 1 34 VAL HG23 H -1.928 6.539 2.694 1.00 . A A . 34 VAL HG23 1 1
17 19250 1 1 34 VAL N N 1.518 8.182 1.477 1.00 . A A . 34 VAL N 1 1
17 19251 1 1 34 VAL O O 1.672 6.367 3.669 1.00 . A A . 34 VAL O 1 1
17 19252 1 1 35 THR C C -0.282 5.780 6.143 1.00 . A A . 35 THR C 1 1
17 19253 1 1 35 THR CA C 0.233 7.200 5.897 1.00 . A A . 35 THR CA 1 1
17 19254 1 1 35 THR CB C -0.400 8.244 6.818 1.00 . A A . 35 THR CB 1 1
17 19255 1 1 35 THR CG2 C -0.039 8.024 8.289 1.00 . A A . 35 THR CG2 1 1
17 19256 1 1 35 THR H H -0.787 8.230 4.402 1.00 . A A . 35 THR H 1 1
17 19257 1 1 35 THR HA H 1.311 7.181 6.055 1.00 . A A . 35 THR HA 1 1
17 19258 1 1 35 THR HB H -1.481 8.277 6.684 1.00 . A A . 35 THR HB 1 1
17 19259 1 1 35 THR HG1 H -0.224 10.237 6.869 1.00 . A A . 35 THR HG1 1 1
17 19260 1 1 35 THR HG21 H 0.930 8.476 8.496 1.00 . A A . 35 THR HG21 1 1
17 19261 1 1 35 THR HG22 H -0.798 8.483 8.922 1.00 . A A . 35 THR HG22 1 1
17 19262 1 1 35 THR HG23 H 0.007 6.954 8.495 1.00 . A A . 35 THR HG23 1 1
17 19263 1 1 35 THR N N -0.021 7.600 4.523 1.00 . A A . 35 THR N 1 1
17 19264 1 1 35 THR O O -1.441 5.479 5.862 1.00 . A A . 35 THR O 1 1
17 19265 1 1 35 THR OG1 O 0.264 9.457 6.476 1.00 . A A . 35 THR OG1 1 1
17 19266 1 1 36 LEU C C 0.446 3.295 8.446 1.00 . A A . 36 LEU C 1 1
17 19267 1 1 36 LEU CA C 0.255 3.565 6.952 1.00 . A A . 36 LEU CA 1 1
17 19268 1 1 36 LEU CB C 1.043 2.614 6.050 1.00 . A A . 36 LEU CB 1 1
17 19269 1 1 36 LEU CD1 C 2.724 2.763 4.176 1.00 . A A . 36 LEU CD1 1 1
17 19270 1 1 36 LEU CD2 C 0.250 2.551 3.657 1.00 . A A . 36 LEU CD2 1 1
17 19271 1 1 36 LEU CG C 1.301 3.102 4.623 1.00 . A A . 36 LEU CG 1 1
17 19272 1 1 36 LEU H H 1.546 5.199 6.891 1.00 . A A . 36 LEU H 1 1
17 19273 1 1 36 LEU HA H -0.800 3.439 6.710 1.00 . A A . 36 LEU HA 1 1
17 19274 1 1 36 LEU HB2 H 2.004 2.409 6.522 1.00 . A A . 36 LEU HB2 1 1
17 19275 1 1 36 LEU HB3 H 0.506 1.666 5.997 1.00 . A A . 36 LEU HB3 1 1
17 19276 1 1 36 LEU HD11 H 2.727 1.794 3.675 1.00 . A A . 36 LEU HD11 1 1
17 19277 1 1 36 LEU HD12 H 3.081 3.529 3.488 1.00 . A A . 36 LEU HD12 1 1
17 19278 1 1 36 LEU HD13 H 3.379 2.723 5.047 1.00 . A A . 36 LEU HD13 1 1
17 19279 1 1 36 LEU HD21 H -0.499 3.318 3.459 1.00 . A A . 36 LEU HD21 1 1
17 19280 1 1 36 LEU HD22 H 0.731 2.263 2.722 1.00 . A A . 36 LEU HD22 1 1
17 19281 1 1 36 LEU HD23 H -0.231 1.680 4.101 1.00 . A A . 36 LEU HD23 1 1
17 19282 1 1 36 LEU HG H 1.210 4.188 4.612 1.00 . A A . 36 LEU HG 1 1
17 19283 1 1 36 LEU N N 0.605 4.946 6.665 1.00 . A A . 36 LEU N 1 1
17 19284 1 1 36 LEU O O 0.878 4.175 9.189 1.00 . A A . 36 LEU O 1 1
17 19285 1 1 37 GLN C C 0.913 0.306 10.334 1.00 . A A . 37 GLN C 1 1
17 19286 1 1 37 GLN CA C 0.243 1.678 10.233 1.00 . A A . 37 GLN CA 1 1
17 19287 1 1 37 GLN CB C -1.119 1.676 10.932 1.00 . A A . 37 GLN CB 1 1
17 19288 1 1 37 GLN CD C -0.901 3.685 12.441 1.00 . A A . 37 GLN CD 1 1
17 19289 1 1 37 GLN CG C -1.596 3.103 11.208 1.00 . A A . 37 GLN CG 1 1
17 19290 1 1 37 GLN H H -0.238 1.365 8.231 1.00 . A A . 37 GLN H 1 1
17 19291 1 1 37 GLN HA H 0.878 2.435 10.693 1.00 . A A . 37 GLN HA 1 1
17 19292 1 1 37 GLN HB2 H -1.849 1.159 10.310 1.00 . A A . 37 GLN HB2 1 1
17 19293 1 1 37 GLN HB3 H -1.050 1.124 11.869 1.00 . A A . 37 GLN HB3 1 1
17 19294 1 1 37 GLN HE21 H -1.183 5.535 11.669 1.00 . A A . 37 GLN HE21 1 1
17 19295 1 1 37 GLN HE22 H -0.374 5.486 13.200 1.00 . A A . 37 GLN HE22 1 1
17 19296 1 1 37 GLN HG2 H -1.392 3.733 10.341 1.00 . A A . 37 GLN HG2 1 1
17 19297 1 1 37 GLN HG3 H -2.675 3.107 11.358 1.00 . A A . 37 GLN HG3 1 1
17 19298 1 1 37 GLN N N 0.113 2.075 8.842 1.00 . A A . 37 GLN N 1 1
17 19299 1 1 37 GLN NE2 N -0.812 5.012 12.436 1.00 . A A . 37 GLN NE2 1 1
17 19300 1 1 37 GLN O O 0.945 -0.446 9.362 1.00 . A A . 37 GLN O 1 1
17 19301 1 1 37 GLN OE1 O -0.474 2.976 13.337 1.00 . A A . 37 GLN OE1 1 1
17 19302 1 1 38 GLN C C 1.155 -2.409 11.451 1.00 . A A . 38 GLN C 1 1
17 19303 1 1 38 GLN CA C 2.099 -1.246 11.760 1.00 . A A . 38 GLN CA 1 1
17 19304 1 1 38 GLN CB C 2.618 -1.328 13.197 1.00 . A A . 38 GLN CB 1 1
17 19305 1 1 38 GLN CD C 2.565 -3.408 14.623 1.00 . A A . 38 GLN CD 1 1
17 19306 1 1 38 GLN CG C 3.266 -2.687 13.469 1.00 . A A . 38 GLN CG 1 1
17 19307 1 1 38 GLN H H 1.401 0.640 12.306 1.00 . A A . 38 GLN H 1 1
17 19308 1 1 38 GLN HA H 2.945 -1.263 11.073 1.00 . A A . 38 GLN HA 1 1
17 19309 1 1 38 GLN HB2 H 3.344 -0.534 13.371 1.00 . A A . 38 GLN HB2 1 1
17 19310 1 1 38 GLN HB3 H 1.796 -1.167 13.895 1.00 . A A . 38 GLN HB3 1 1
17 19311 1 1 38 GLN HE21 H 4.334 -4.270 15.097 1.00 . A A . 38 GLN HE21 1 1
17 19312 1 1 38 GLN HE22 H 3.001 -4.707 16.113 1.00 . A A . 38 GLN HE22 1 1
17 19313 1 1 38 GLN HG2 H 3.219 -3.302 12.570 1.00 . A A . 38 GLN HG2 1 1
17 19314 1 1 38 GLN HG3 H 4.320 -2.551 13.708 1.00 . A A . 38 GLN HG3 1 1
17 19315 1 1 38 GLN N N 1.432 0.022 11.520 1.00 . A A . 38 GLN N 1 1
17 19316 1 1 38 GLN NE2 N 3.366 -4.193 15.337 1.00 . A A . 38 GLN NE2 1 1
17 19317 1 1 38 GLN O O 0.065 -2.496 12.015 1.00 . A A . 38 GLN O 1 1
17 19318 1 1 38 GLN OE1 O 1.375 -3.260 14.850 1.00 . A A . 38 GLN OE1 1 1
17 19319 1 1 39 ALA C C -0.350 -3.970 9.289 1.00 . A A . 39 ALA C 1 1
17 19320 1 1 39 ALA CA C 0.818 -4.429 10.164 1.00 . A A . 39 ALA CA 1 1
17 19321 1 1 39 ALA CB C 0.350 -5.176 11.415 1.00 . A A . 39 ALA CB 1 1
17 19322 1 1 39 ALA H H 2.496 -3.197 10.101 1.00 . A A . 39 ALA H 1 1
17 19323 1 1 39 ALA HA H 1.460 -5.089 9.582 1.00 . A A . 39 ALA HA 1 1
17 19324 1 1 39 ALA HB1 H 0.624 -4.605 12.303 1.00 . A A . 39 ALA HB1 1 1
17 19325 1 1 39 ALA HB2 H -0.733 -5.297 11.382 1.00 . A A . 39 ALA HB2 1 1
17 19326 1 1 39 ALA HB3 H 0.824 -6.156 11.452 1.00 . A A . 39 ALA HB3 1 1
17 19327 1 1 39 ALA N N 1.608 -3.275 10.555 1.00 . A A . 39 ALA N 1 1
17 19328 1 1 39 ALA O O -1.492 -4.371 9.510 1.00 . A A . 39 ALA O 1 1
17 19329 1 1 40 ASP C C -0.751 -3.135 5.991 1.00 . A A . 40 ASP C 1 1
17 19330 1 1 40 ASP CA C -1.031 -2.617 7.403 1.00 . A A . 40 ASP CA 1 1
17 19331 1 1 40 ASP CB C -1.000 -1.088 7.360 1.00 . A A . 40 ASP CB 1 1
17 19332 1 1 40 ASP CG C -1.756 -0.393 8.494 1.00 . A A . 40 ASP CG 1 1
17 19333 1 1 40 ASP H H 0.908 -2.814 8.140 1.00 . A A . 40 ASP H 1 1
17 19334 1 1 40 ASP HA H -1.983 -2.972 7.797 1.00 . A A . 40 ASP HA 1 1
17 19335 1 1 40 ASP HB2 H 0.040 -0.760 7.382 1.00 . A A . 40 ASP HB2 1 1
17 19336 1 1 40 ASP HB3 H -1.418 -0.757 6.409 1.00 . A A . 40 ASP HB3 1 1
17 19337 1 1 40 ASP N N -0.023 -3.135 8.313 1.00 . A A . 40 ASP N 1 1
17 19338 1 1 40 ASP O O 0.391 -3.121 5.535 1.00 . A A . 40 ASP O 1 1
17 19339 1 1 40 ASP OD1 O -1.745 -0.955 9.611 1.00 . A A . 40 ASP OD1 1 1
17 19340 1 1 40 ASP OD2 O -2.328 0.684 8.219 1.00 . A A . 40 ASP OD2 1 1
17 19341 1 1 41 VAL C C -2.005 -2.987 2.985 1.00 . A A . 41 VAL C 1 1
17 19342 1 1 41 VAL CA C -1.698 -4.102 3.986 1.00 . A A . 41 VAL CA 1 1
17 19343 1 1 41 VAL CB C -2.605 -5.323 3.817 1.00 . A A . 41 VAL CB 1 1
17 19344 1 1 41 VAL CG1 C -2.727 -5.715 2.343 1.00 . A A . 41 VAL CG1 1 1
17 19345 1 1 41 VAL CG2 C -2.103 -6.499 4.658 1.00 . A A . 41 VAL CG2 1 1
17 19346 1 1 41 VAL H H -2.740 -3.588 5.715 1.00 . A A . 41 VAL H 1 1
17 19347 1 1 41 VAL HA H -0.667 -4.426 3.846 1.00 . A A . 41 VAL HA 1 1
17 19348 1 1 41 VAL HB H -3.598 -5.055 4.176 1.00 . A A . 41 VAL HB 1 1
17 19349 1 1 41 VAL HG11 H -1.736 -5.732 1.889 1.00 . A A . 41 VAL HG11 1 1
17 19350 1 1 41 VAL HG12 H -3.179 -6.704 2.267 1.00 . A A . 41 VAL HG12 1 1
17 19351 1 1 41 VAL HG13 H -3.352 -4.989 1.825 1.00 . A A . 41 VAL HG13 1 1
17 19352 1 1 41 VAL HG21 H -1.942 -7.363 4.013 1.00 . A A . 41 VAL HG21 1 1
17 19353 1 1 41 VAL HG22 H -1.165 -6.226 5.141 1.00 . A A . 41 VAL HG22 1 1
17 19354 1 1 41 VAL HG23 H -2.845 -6.746 5.417 1.00 . A A . 41 VAL HG23 1 1
17 19355 1 1 41 VAL N N -1.815 -3.580 5.337 1.00 . A A . 41 VAL N 1 1
17 19356 1 1 41 VAL O O -2.929 -2.201 3.190 1.00 . A A . 41 VAL O 1 1
17 19357 1 1 42 VAL C C -1.278 -2.610 -0.484 1.00 . A A . 42 VAL C 1 1
17 19358 1 1 42 VAL CA C -1.387 -1.947 0.891 1.00 . A A . 42 VAL CA 1 1
17 19359 1 1 42 VAL CB C -0.380 -0.812 1.089 1.00 . A A . 42 VAL CB 1 1
17 19360 1 1 42 VAL CG1 C -0.364 0.124 -0.121 1.00 . A A . 42 VAL CG1 1 1
17 19361 1 1 42 VAL CG2 C -0.670 -0.040 2.377 1.00 . A A . 42 VAL CG2 1 1
17 19362 1 1 42 VAL H H -0.463 -3.596 1.765 1.00 . A A . 42 VAL H 1 1
17 19363 1 1 42 VAL HA H -2.389 -1.532 1.002 1.00 . A A . 42 VAL HA 1 1
17 19364 1 1 42 VAL HB H 0.611 -1.257 1.181 1.00 . A A . 42 VAL HB 1 1
17 19365 1 1 42 VAL HG11 H 0.262 0.989 0.098 1.00 . A A . 42 VAL HG11 1 1
17 19366 1 1 42 VAL HG12 H 0.036 -0.405 -0.985 1.00 . A A . 42 VAL HG12 1 1
17 19367 1 1 42 VAL HG13 H -1.380 0.456 -0.336 1.00 . A A . 42 VAL HG13 1 1
17 19368 1 1 42 VAL HG21 H 0.264 0.146 2.907 1.00 . A A . 42 VAL HG21 1 1
17 19369 1 1 42 VAL HG22 H -1.144 0.910 2.132 1.00 . A A . 42 VAL HG22 1 1
17 19370 1 1 42 VAL HG23 H -1.337 -0.626 3.010 1.00 . A A . 42 VAL HG23 1 1
17 19371 1 1 42 VAL N N -1.212 -2.953 1.924 1.00 . A A . 42 VAL N 1 1
17 19372 1 1 42 VAL O O -0.373 -3.408 -0.723 1.00 . A A . 42 VAL O 1 1
17 19373 1 1 43 LEU C C -1.327 -1.968 -3.600 1.00 . A A . 43 LEU C 1 1
17 19374 1 1 43 LEU CA C -2.235 -2.805 -2.697 1.00 . A A . 43 LEU CA 1 1
17 19375 1 1 43 LEU CB C -3.672 -2.921 -3.207 1.00 . A A . 43 LEU CB 1 1
17 19376 1 1 43 LEU CD1 C -3.645 -5.217 -4.249 1.00 . A A . 43 LEU CD1 1 1
17 19377 1 1 43 LEU CD2 C -5.234 -3.440 -5.118 1.00 . A A . 43 LEU CD2 1 1
17 19378 1 1 43 LEU CG C -3.865 -3.723 -4.495 1.00 . A A . 43 LEU CG 1 1
17 19379 1 1 43 LEU H H -2.947 -1.605 -1.151 1.00 . A A . 43 LEU H 1 1
17 19380 1 1 43 LEU HA H -1.830 -3.816 -2.643 1.00 . A A . 43 LEU HA 1 1
17 19381 1 1 43 LEU HB2 H -4.279 -3.377 -2.424 1.00 . A A . 43 LEU HB2 1 1
17 19382 1 1 43 LEU HB3 H -4.062 -1.915 -3.367 1.00 . A A . 43 LEU HB3 1 1
17 19383 1 1 43 LEU HD11 H -2.608 -5.472 -4.467 1.00 . A A . 43 LEU HD11 1 1
17 19384 1 1 43 LEU HD12 H -3.865 -5.450 -3.207 1.00 . A A . 43 LEU HD12 1 1
17 19385 1 1 43 LEU HD13 H -4.305 -5.793 -4.898 1.00 . A A . 43 LEU HD13 1 1
17 19386 1 1 43 LEU HD21 H -5.736 -4.383 -5.334 1.00 . A A . 43 LEU HD21 1 1
17 19387 1 1 43 LEU HD22 H -5.837 -2.859 -4.421 1.00 . A A . 43 LEU HD22 1 1
17 19388 1 1 43 LEU HD23 H -5.103 -2.877 -6.042 1.00 . A A . 43 LEU HD23 1 1
17 19389 1 1 43 LEU HG H -3.112 -3.401 -5.214 1.00 . A A . 43 LEU HG 1 1
17 19390 1 1 43 LEU N N -2.214 -2.255 -1.352 1.00 . A A . 43 LEU N 1 1
17 19391 1 1 43 LEU O O -1.641 -0.818 -3.907 1.00 . A A . 43 LEU O 1 1
17 19392 1 1 44 VAL C C 0.097 -1.661 -6.234 1.00 . A A . 44 VAL C 1 1
17 19393 1 1 44 VAL CA C 0.734 -1.900 -4.863 1.00 . A A . 44 VAL CA 1 1
17 19394 1 1 44 VAL CB C 2.032 -2.707 -4.940 1.00 . A A . 44 VAL CB 1 1
17 19395 1 1 44 VAL CG1 C 3.059 -2.010 -5.834 1.00 . A A . 44 VAL CG1 1 1
17 19396 1 1 44 VAL CG2 C 2.603 -2.962 -3.544 1.00 . A A . 44 VAL CG2 1 1
17 19397 1 1 44 VAL H H 0.027 -3.511 -3.747 1.00 . A A . 44 VAL H 1 1
17 19398 1 1 44 VAL HA H 0.963 -0.936 -4.409 1.00 . A A . 44 VAL HA 1 1
17 19399 1 1 44 VAL HB H 1.800 -3.674 -5.388 1.00 . A A . 44 VAL HB 1 1
17 19400 1 1 44 VAL HG11 H 3.745 -2.751 -6.246 1.00 . A A . 44 VAL HG11 1 1
17 19401 1 1 44 VAL HG12 H 2.545 -1.499 -6.648 1.00 . A A . 44 VAL HG12 1 1
17 19402 1 1 44 VAL HG13 H 3.620 -1.284 -5.246 1.00 . A A . 44 VAL HG13 1 1
17 19403 1 1 44 VAL HG21 H 3.681 -3.111 -3.614 1.00 . A A . 44 VAL HG21 1 1
17 19404 1 1 44 VAL HG22 H 2.396 -2.103 -2.905 1.00 . A A . 44 VAL HG22 1 1
17 19405 1 1 44 VAL HG23 H 2.140 -3.851 -3.118 1.00 . A A . 44 VAL HG23 1 1
17 19406 1 1 44 VAL N N -0.220 -2.576 -4.001 1.00 . A A . 44 VAL N 1 1
17 19407 1 1 44 VAL O O -0.704 -2.469 -6.699 1.00 . A A . 44 VAL O 1 1
17 19408 1 1 45 LEU C C 1.118 0.043 -9.113 1.00 . A A . 45 LEU C 1 1
17 19409 1 1 45 LEU CA C -0.046 -0.190 -8.148 1.00 . A A . 45 LEU CA 1 1
17 19410 1 1 45 LEU CB C -1.000 1.000 -8.037 1.00 . A A . 45 LEU CB 1 1
17 19411 1 1 45 LEU CD1 C -2.634 2.022 -6.410 1.00 . A A . 45 LEU CD1 1 1
17 19412 1 1 45 LEU CD2 C -3.421 0.295 -8.093 1.00 . A A . 45 LEU CD2 1 1
17 19413 1 1 45 LEU CG C -2.266 0.770 -7.209 1.00 . A A . 45 LEU CG 1 1
17 19414 1 1 45 LEU H H 1.131 0.106 -6.455 1.00 . A A . 45 LEU H 1 1
17 19415 1 1 45 LEU HA H -0.629 -1.038 -8.509 1.00 . A A . 45 LEU HA 1 1
17 19416 1 1 45 LEU HB2 H -0.454 1.839 -7.604 1.00 . A A . 45 LEU HB2 1 1
17 19417 1 1 45 LEU HB3 H -1.297 1.298 -9.043 1.00 . A A . 45 LEU HB3 1 1
17 19418 1 1 45 LEU HD11 H -2.843 1.746 -5.377 1.00 . A A . 45 LEU HD11 1 1
17 19419 1 1 45 LEU HD12 H -1.803 2.727 -6.437 1.00 . A A . 45 LEU HD12 1 1
17 19420 1 1 45 LEU HD13 H -3.518 2.486 -6.848 1.00 . A A . 45 LEU HD13 1 1
17 19421 1 1 45 LEU HD21 H -3.055 -0.454 -8.796 1.00 . A A . 45 LEU HD21 1 1
17 19422 1 1 45 LEU HD22 H -4.200 -0.143 -7.469 1.00 . A A . 45 LEU HD22 1 1
17 19423 1 1 45 LEU HD23 H -3.830 1.142 -8.643 1.00 . A A . 45 LEU HD23 1 1
17 19424 1 1 45 LEU HG H -2.064 -0.023 -6.489 1.00 . A A . 45 LEU HG 1 1
17 19425 1 1 45 LEU N N 0.478 -0.547 -6.841 1.00 . A A . 45 LEU N 1 1
17 19426 1 1 45 LEU O O 1.058 -0.362 -10.273 1.00 . A A . 45 LEU O 1 1
17 19427 1 1 46 GLN C C 4.597 0.779 -8.573 1.00 . A A . 46 GLN C 1 1
17 19428 1 1 46 GLN CA C 3.327 0.986 -9.400 1.00 . A A . 46 GLN CA 1 1
17 19429 1 1 46 GLN CB C 3.266 2.407 -9.966 1.00 . A A . 46 GLN CB 1 1
17 19430 1 1 46 GLN CD C 1.527 3.446 -11.467 1.00 . A A . 46 GLN CD 1 1
17 19431 1 1 46 GLN CG C 2.651 2.413 -11.367 1.00 . A A . 46 GLN CG 1 1
17 19432 1 1 46 GLN H H 2.191 1.020 -7.654 1.00 . A A . 46 GLN H 1 1
17 19433 1 1 46 GLN HA H 3.301 0.273 -10.223 1.00 . A A . 46 GLN HA 1 1
17 19434 1 1 46 GLN HB2 H 2.677 3.041 -9.303 1.00 . A A . 46 GLN HB2 1 1
17 19435 1 1 46 GLN HB3 H 4.270 2.830 -10.003 1.00 . A A . 46 GLN HB3 1 1
17 19436 1 1 46 GLN HE21 H 0.227 1.929 -11.799 1.00 . A A . 46 GLN HE21 1 1
17 19437 1 1 46 GLN HE22 H -0.472 3.514 -11.787 1.00 . A A . 46 GLN HE22 1 1
17 19438 1 1 46 GLN HG2 H 3.421 2.636 -12.105 1.00 . A A . 46 GLN HG2 1 1
17 19439 1 1 46 GLN HG3 H 2.262 1.422 -11.601 1.00 . A A . 46 GLN HG3 1 1
17 19440 1 1 46 GLN N N 2.150 0.695 -8.598 1.00 . A A . 46 GLN N 1 1
17 19441 1 1 46 GLN NE2 N 0.328 2.919 -11.704 1.00 . A A . 46 GLN NE2 1 1
17 19442 1 1 46 GLN O O 4.773 1.408 -7.531 1.00 . A A . 46 GLN O 1 1
17 19443 1 1 46 GLN OE1 O 1.733 4.641 -11.338 1.00 . A A . 46 GLN OE1 1 1
17 19444 1 1 47 GLN C C 7.852 0.372 -9.033 1.00 . A A . 47 GLN C 1 1
17 19445 1 1 47 GLN CA C 6.700 -0.402 -8.390 1.00 . A A . 47 GLN CA 1 1
17 19446 1 1 47 GLN CB C 6.981 -1.906 -8.393 1.00 . A A . 47 GLN CB 1 1
17 19447 1 1 47 GLN CD C 6.326 -4.063 -7.262 1.00 . A A . 47 GLN CD 1 1
17 19448 1 1 47 GLN CG C 6.511 -2.554 -7.089 1.00 . A A . 47 GLN CG 1 1
17 19449 1 1 47 GLN H H 5.300 -0.612 -9.918 1.00 . A A . 47 GLN H 1 1
17 19450 1 1 47 GLN HA H 6.557 -0.068 -7.362 1.00 . A A . 47 GLN HA 1 1
17 19451 1 1 47 GLN HB2 H 6.474 -2.373 -9.238 1.00 . A A . 47 GLN HB2 1 1
17 19452 1 1 47 GLN HB3 H 8.048 -2.080 -8.526 1.00 . A A . 47 GLN HB3 1 1
17 19453 1 1 47 GLN HE21 H 8.327 -4.286 -7.056 1.00 . A A . 47 GLN HE21 1 1
17 19454 1 1 47 GLN HE22 H 7.440 -5.753 -7.306 1.00 . A A . 47 GLN HE22 1 1
17 19455 1 1 47 GLN HG2 H 7.239 -2.362 -6.300 1.00 . A A . 47 GLN HG2 1 1
17 19456 1 1 47 GLN HG3 H 5.571 -2.103 -6.772 1.00 . A A . 47 GLN HG3 1 1
17 19457 1 1 47 GLN N N 5.451 -0.105 -9.069 1.00 . A A . 47 GLN N 1 1
17 19458 1 1 47 GLN NE2 N 7.458 -4.758 -7.203 1.00 . A A . 47 GLN NE2 1 1
17 19459 1 1 47 GLN O O 8.269 0.059 -10.147 1.00 . A A . 47 GLN O 1 1
17 19460 1 1 47 GLN OE1 O 5.227 -4.563 -7.438 1.00 . A A . 47 GLN OE1 1 1
17 19461 1 1 48 GLU C C 10.633 2.076 -7.851 1.00 . A A . 48 GLU C 1 1
17 19462 1 1 48 GLU CA C 9.429 2.189 -8.789 1.00 . A A . 48 GLU CA 1 1
17 19463 1 1 48 GLU CB C 8.993 3.647 -8.948 1.00 . A A . 48 GLU CB 1 1
17 19464 1 1 48 GLU CD C 9.766 5.780 -10.049 1.00 . A A . 48 GLU CD 1 1
17 19465 1 1 48 GLU CG C 9.601 4.267 -10.207 1.00 . A A . 48 GLU CG 1 1
17 19466 1 1 48 GLU H H 7.988 1.615 -7.398 1.00 . A A . 48 GLU H 1 1
17 19467 1 1 48 GLU HA H 9.683 1.784 -9.768 1.00 . A A . 48 GLU HA 1 1
17 19468 1 1 48 GLU HB2 H 7.906 3.701 -9.000 1.00 . A A . 48 GLU HB2 1 1
17 19469 1 1 48 GLU HB3 H 9.299 4.219 -8.072 1.00 . A A . 48 GLU HB3 1 1
17 19470 1 1 48 GLU HG2 H 10.571 3.811 -10.410 1.00 . A A . 48 GLU HG2 1 1
17 19471 1 1 48 GLU HG3 H 8.964 4.055 -11.066 1.00 . A A . 48 GLU HG3 1 1
17 19472 1 1 48 GLU N N 8.333 1.368 -8.303 1.00 . A A . 48 GLU N 1 1
17 19473 1 1 48 GLU O O 10.548 2.440 -6.679 1.00 . A A . 48 GLU O 1 1
17 19474 1 1 48 GLU OE1 O 8.777 6.418 -9.627 1.00 . A A . 48 GLU OE1 1 1
17 19475 1 1 48 GLU OE2 O 10.878 6.265 -10.353 1.00 . A A . 48 GLU OE2 1 1
17 19476 1 1 49 ASP C C 13.135 2.619 -6.718 1.00 . A A . 49 ASP C 1 1
17 19477 1 1 49 ASP CA C 12.946 1.406 -7.631 1.00 . A A . 49 ASP CA 1 1
17 19478 1 1 49 ASP CB C 14.169 1.307 -8.546 1.00 . A A . 49 ASP CB 1 1
17 19479 1 1 49 ASP CG C 15.223 0.289 -8.108 1.00 . A A . 49 ASP CG 1 1
17 19480 1 1 49 ASP H H 11.788 1.278 -9.357 1.00 . A A . 49 ASP H 1 1
17 19481 1 1 49 ASP HA H 12.808 0.480 -7.071 1.00 . A A . 49 ASP HA 1 1
17 19482 1 1 49 ASP HB2 H 13.832 1.051 -9.550 1.00 . A A . 49 ASP HB2 1 1
17 19483 1 1 49 ASP HB3 H 14.637 2.290 -8.608 1.00 . A A . 49 ASP HB3 1 1
17 19484 1 1 49 ASP N N 11.727 1.571 -8.403 1.00 . A A . 49 ASP N 1 1
17 19485 1 1 49 ASP O O 13.526 3.691 -7.177 1.00 . A A . 49 ASP O 1 1
17 19486 1 1 49 ASP OD1 O 14.901 -0.508 -7.201 1.00 . A A . 49 ASP OD1 1 1
17 19487 1 1 49 ASP OD2 O 16.328 0.331 -8.692 1.00 . A A . 49 ASP OD2 1 1
17 19488 1 1 50 GLY C C 11.687 3.654 -3.668 1.00 . A A . 50 GLY C 1 1
17 19489 1 1 50 GLY CA C 12.983 3.472 -4.460 1.00 . A A . 50 GLY CA 1 1
17 19490 1 1 50 GLY H H 12.533 1.534 -5.076 1.00 . A A . 50 GLY H 1 1
17 19491 1 1 50 GLY HA2 H 13.801 3.241 -3.777 1.00 . A A . 50 GLY HA2 1 1
17 19492 1 1 50 GLY HA3 H 13.241 4.405 -4.962 1.00 . A A . 50 GLY HA3 1 1
17 19493 1 1 50 GLY N N 12.850 2.409 -5.441 1.00 . A A . 50 GLY N 1 1
17 19494 1 1 50 GLY O O 11.704 3.678 -2.438 1.00 . A A . 50 GLY O 1 1
17 19495 1 1 51 TRP C C 8.314 2.982 -4.454 1.00 . A A . 51 TRP C 1 1
17 19496 1 1 51 TRP CA C 9.290 3.955 -3.788 1.00 . A A . 51 TRP CA 1 1
17 19497 1 1 51 TRP CB C 8.835 5.413 -3.878 1.00 . A A . 51 TRP CB 1 1
17 19498 1 1 51 TRP CD1 C 10.794 6.854 -3.013 1.00 . A A . 51 TRP CD1 1 1
17 19499 1 1 51 TRP CD2 C 9.031 6.879 -1.672 1.00 . A A . 51 TRP CD2 1 1
17 19500 1 1 51 TRP CE2 C 9.996 7.681 -1.099 1.00 . A A . 51 TRP CE2 1 1
17 19501 1 1 51 TRP CE3 C 7.780 6.687 -1.059 1.00 . A A . 51 TRP CE3 1 1
17 19502 1 1 51 TRP CG C 9.557 6.350 -2.908 1.00 . A A . 51 TRP CG 1 1
17 19503 1 1 51 TRP CH2 C 8.575 8.177 0.743 1.00 . A A . 51 TRP CH2 1 1
17 19504 1 1 51 TRP CZ2 C 9.813 8.355 0.114 1.00 . A A . 51 TRP CZ2 1 1
17 19505 1 1 51 TRP CZ3 C 7.612 7.366 0.153 1.00 . A A . 51 TRP CZ3 1 1
17 19506 1 1 51 TRP H H 10.587 3.755 -5.406 1.00 . A A . 51 TRP H 1 1
17 19507 1 1 51 TRP HA H 9.388 3.717 -2.729 1.00 . A A . 51 TRP HA 1 1
17 19508 1 1 51 TRP HB2 H 8.993 5.769 -4.896 1.00 . A A . 51 TRP HB2 1 1
17 19509 1 1 51 TRP HB3 H 7.764 5.461 -3.685 1.00 . A A . 51 TRP HB3 1 1
17 19510 1 1 51 TRP HD1 H 11.471 6.648 -3.842 1.00 . A A . 51 TRP HD1 1 1
17 19511 1 1 51 TRP HE1 H 12.042 8.196 -1.782 1.00 . A A . 51 TRP HE1 1 1
17 19512 1 1 51 TRP HE3 H 7.001 6.058 -1.491 1.00 . A A . 51 TRP HE3 1 1
17 19513 1 1 51 TRP HH2 H 8.366 8.673 1.691 1.00 . A A . 51 TRP HH2 1 1
17 19514 1 1 51 TRP HZ2 H 10.592 8.983 0.546 1.00 . A A . 51 TRP HZ2 1 1
17 19515 1 1 51 TRP HZ3 H 6.660 7.251 0.671 1.00 . A A . 51 TRP HZ3 1 1
17 19516 1 1 51 TRP N N 10.593 3.776 -4.406 1.00 . A A . 51 TRP N 1 1
17 19517 1 1 51 TRP NE1 N 11.103 7.666 -1.941 1.00 . A A . 51 TRP NE1 1 1
17 19518 1 1 51 TRP O O 8.391 2.747 -5.659 1.00 . A A . 51 TRP O 1 1
17 19519 1 1 52 LEU C C 5.029 2.096 -3.952 1.00 . A A . 52 LEU C 1 1
17 19520 1 1 52 LEU CA C 6.428 1.502 -4.135 1.00 . A A . 52 LEU CA 1 1
17 19521 1 1 52 LEU CB C 6.607 0.136 -3.469 1.00 . A A . 52 LEU CB 1 1
17 19522 1 1 52 LEU CD1 C 8.750 -0.537 -4.616 1.00 . A A . 52 LEU CD1 1 1
17 19523 1 1 52 LEU CD2 C 8.821 0.640 -2.371 1.00 . A A . 52 LEU CD2 1 1
17 19524 1 1 52 LEU CG C 8.052 -0.329 -3.271 1.00 . A A . 52 LEU CG 1 1
17 19525 1 1 52 LEU H H 7.361 2.640 -2.661 1.00 . A A . 52 LEU H 1 1
17 19526 1 1 52 LEU HA H 6.609 1.367 -5.201 1.00 . A A . 52 LEU HA 1 1
17 19527 1 1 52 LEU HB2 H 6.118 0.161 -2.496 1.00 . A A . 52 LEU HB2 1 1
17 19528 1 1 52 LEU HB3 H 6.086 -0.609 -4.069 1.00 . A A . 52 LEU HB3 1 1
17 19529 1 1 52 LEU HD11 H 9.828 -0.454 -4.483 1.00 . A A . 52 LEU HD11 1 1
17 19530 1 1 52 LEU HD12 H 8.507 -1.528 -5.002 1.00 . A A . 52 LEU HD12 1 1
17 19531 1 1 52 LEU HD13 H 8.411 0.220 -5.323 1.00 . A A . 52 LEU HD13 1 1
17 19532 1 1 52 LEU HD21 H 9.302 1.402 -2.984 1.00 . A A . 52 LEU HD21 1 1
17 19533 1 1 52 LEU HD22 H 8.130 1.116 -1.675 1.00 . A A . 52 LEU HD22 1 1
17 19534 1 1 52 LEU HD23 H 9.579 0.092 -1.811 1.00 . A A . 52 LEU HD23 1 1
17 19535 1 1 52 LEU HG H 8.034 -1.294 -2.765 1.00 . A A . 52 LEU HG 1 1
17 19536 1 1 52 LEU N N 7.418 2.443 -3.640 1.00 . A A . 52 LEU N 1 1
17 19537 1 1 52 LEU O O 4.557 2.245 -2.826 1.00 . A A . 52 LEU O 1 1
17 19538 1 1 53 TYR C C 2.014 1.911 -4.826 1.00 . A A . 53 TYR C 1 1
17 19539 1 1 53 TYR CA C 3.072 2.993 -5.055 1.00 . A A . 53 TYR CA 1 1
17 19540 1 1 53 TYR CB C 2.858 3.615 -6.436 1.00 . A A . 53 TYR CB 1 1
17 19541 1 1 53 TYR CD1 C 1.560 5.628 -5.649 1.00 . A A . 53 TYR CD1 1 1
17 19542 1 1 53 TYR CD2 C 0.666 4.336 -7.450 1.00 . A A . 53 TYR CD2 1 1
17 19543 1 1 53 TYR CE1 C 0.428 6.515 -5.723 1.00 . A A . 53 TYR CE1 1 1
17 19544 1 1 53 TYR CE2 C -0.466 5.223 -7.524 1.00 . A A . 53 TYR CE2 1 1
17 19545 1 1 53 TYR CG C 1.656 4.557 -6.514 1.00 . A A . 53 TYR CG 1 1
17 19546 1 1 53 TYR CZ C -0.529 6.268 -6.657 1.00 . A A . 53 TYR CZ 1 1
17 19547 1 1 53 TYR H H 4.799 2.294 -5.988 1.00 . A A . 53 TYR H 1 1
17 19548 1 1 53 TYR HA H 3.029 3.712 -4.237 1.00 . A A . 53 TYR HA 1 1
17 19549 1 1 53 TYR HB2 H 3.756 4.165 -6.718 1.00 . A A . 53 TYR HB2 1 1
17 19550 1 1 53 TYR HB3 H 2.730 2.817 -7.167 1.00 . A A . 53 TYR HB3 1 1
17 19551 1 1 53 TYR HD1 H 2.342 5.803 -4.910 1.00 . A A . 53 TYR HD1 1 1
17 19552 1 1 53 TYR HD2 H 0.741 3.490 -8.133 1.00 . A A . 53 TYR HD2 1 1
17 19553 1 1 53 TYR HE1 H 0.341 7.364 -5.045 1.00 . A A . 53 TYR HE1 1 1
17 19554 1 1 53 TYR HE2 H -1.255 5.060 -8.258 1.00 . A A . 53 TYR HE2 1 1
17 19555 1 1 53 TYR HH H -2.425 6.632 -6.422 1.00 . A A . 53 TYR HH 1 1
17 19556 1 1 53 TYR N N 4.407 2.418 -5.076 1.00 . A A . 53 TYR N 1 1
17 19557 1 1 53 TYR O O 2.146 0.794 -5.323 1.00 . A A . 53 TYR O 1 1
17 19558 1 1 53 TYR OH O -1.599 7.106 -6.726 1.00 . A A . 53 TYR OH 1 1
17 19559 1 1 54 GLY C C -1.252 2.077 -3.082 1.00 . A A . 54 GLY C 1 1
17 19560 1 1 54 GLY CA C -0.092 1.358 -3.774 1.00 . A A . 54 GLY CA 1 1
17 19561 1 1 54 GLY H H 0.888 3.193 -3.675 1.00 . A A . 54 GLY H 1 1
17 19562 1 1 54 GLY HA2 H -0.445 0.894 -4.695 1.00 . A A . 54 GLY HA2 1 1
17 19563 1 1 54 GLY HA3 H 0.277 0.557 -3.135 1.00 . A A . 54 GLY HA3 1 1
17 19564 1 1 54 GLY N N 0.988 2.282 -4.075 1.00 . A A . 54 GLY N 1 1
17 19565 1 1 54 GLY O O -1.185 3.281 -2.840 1.00 . A A . 54 GLY O 1 1
17 19566 1 1 55 GLU C C -3.704 1.145 -0.792 1.00 . A A . 55 GLU C 1 1
17 19567 1 1 55 GLU CA C -3.462 1.856 -2.125 1.00 . A A . 55 GLU CA 1 1
17 19568 1 1 55 GLU CB C -4.694 1.761 -3.028 1.00 . A A . 55 GLU CB 1 1
17 19569 1 1 55 GLU CD C -6.751 0.749 -1.978 1.00 . A A . 55 GLU CD 1 1
17 19570 1 1 55 GLU CG C -5.975 2.041 -2.240 1.00 . A A . 55 GLU CG 1 1
17 19571 1 1 55 GLU H H -2.336 0.330 -2.985 1.00 . A A . 55 GLU H 1 1
17 19572 1 1 55 GLU HA H -3.230 2.906 -1.947 1.00 . A A . 55 GLU HA 1 1
17 19573 1 1 55 GLU HB2 H -4.604 2.474 -3.848 1.00 . A A . 55 GLU HB2 1 1
17 19574 1 1 55 GLU HB3 H -4.746 0.768 -3.473 1.00 . A A . 55 GLU HB3 1 1
17 19575 1 1 55 GLU HG2 H -5.726 2.519 -1.292 1.00 . A A . 55 GLU HG2 1 1
17 19576 1 1 55 GLU HG3 H -6.601 2.740 -2.794 1.00 . A A . 55 GLU HG3 1 1
17 19577 1 1 55 GLU N N -2.289 1.308 -2.784 1.00 . A A . 55 GLU N 1 1
17 19578 1 1 55 GLU O O -3.953 -0.060 -0.764 1.00 . A A . 55 GLU O 1 1
17 19579 1 1 55 GLU OE1 O -7.174 0.129 -2.977 1.00 . A A . 55 GLU OE1 1 1
17 19580 1 1 55 GLU OE2 O -6.903 0.411 -0.784 1.00 . A A . 55 GLU OE2 1 1
17 19581 1 1 56 ARG C C -5.283 0.944 1.789 1.00 . A A . 56 ARG C 1 1
17 19582 1 1 56 ARG CA C -3.827 1.378 1.612 1.00 . A A . 56 ARG CA 1 1
17 19583 1 1 56 ARG CB C -3.476 2.409 2.686 1.00 . A A . 56 ARG CB 1 1
17 19584 1 1 56 ARG CD C -2.890 2.752 5.115 1.00 . A A . 56 ARG CD 1 1
17 19585 1 1 56 ARG CG C -3.388 1.755 4.067 1.00 . A A . 56 ARG CG 1 1
17 19586 1 1 56 ARG CZ C -3.940 4.706 6.251 1.00 . A A . 56 ARG CZ 1 1
17 19587 1 1 56 ARG H H -3.418 2.898 0.248 1.00 . A A . 56 ARG H 1 1
17 19588 1 1 56 ARG HA H -3.153 0.524 1.673 1.00 . A A . 56 ARG HA 1 1
17 19589 1 1 56 ARG HB2 H -2.525 2.883 2.443 1.00 . A A . 56 ARG HB2 1 1
17 19590 1 1 56 ARG HB3 H -4.229 3.197 2.700 1.00 . A A . 56 ARG HB3 1 1
17 19591 1 1 56 ARG HD2 H -2.838 2.271 6.091 1.00 . A A . 56 ARG HD2 1 1
17 19592 1 1 56 ARG HD3 H -1.880 3.079 4.867 1.00 . A A . 56 ARG HD3 1 1
17 19593 1 1 56 ARG HE H -4.339 4.134 4.363 1.00 . A A . 56 ARG HE 1 1
17 19594 1 1 56 ARG HG2 H -4.368 1.377 4.357 1.00 . A A . 56 ARG HG2 1 1
17 19595 1 1 56 ARG HG3 H -2.715 0.899 4.025 1.00 . A A . 56 ARG HG3 1 1
17 19596 1 1 56 ARG HH11 H -2.601 3.682 7.389 1.00 . A A . 56 ARG HH11 1 1
17 19597 1 1 56 ARG HH12 H -3.340 5.043 8.164 1.00 . A A . 56 ARG HH12 1 1
17 19598 1 1 56 ARG HH21 H -5.314 5.930 5.386 1.00 . A A . 56 ARG HH21 1 1
17 19599 1 1 56 ARG HH22 H -4.893 6.331 7.017 1.00 . A A . 56 ARG HH22 1 1
17 19600 1 1 56 ARG N N -3.621 1.919 0.280 1.00 . A A . 56 ARG N 1 1
17 19601 1 1 56 ARG NE N -3.798 3.919 5.175 1.00 . A A . 56 ARG NE 1 1
17 19602 1 1 56 ARG NH1 N -3.234 4.456 7.362 1.00 . A A . 56 ARG NH1 1 1
17 19603 1 1 56 ARG NH2 N -4.787 5.744 6.215 1.00 . A A . 56 ARG NH2 1 1
17 19604 1 1 56 ARG O O -6.178 1.782 1.882 1.00 . A A . 56 ARG O 1 1
17 19605 1 1 57 LEU C C -7.447 -0.340 3.257 1.00 . A A . 57 LEU C 1 1
17 19606 1 1 57 LEU CA C -6.808 -0.923 1.995 1.00 . A A . 57 LEU CA 1 1
17 19607 1 1 57 LEU CB C -6.756 -2.452 1.981 1.00 . A A . 57 LEU CB 1 1
17 19608 1 1 57 LEU CD1 C -7.116 -2.512 -0.514 1.00 . A A . 57 LEU CD1 1 1
17 19609 1 1 57 LEU CD2 C -4.818 -2.975 0.455 1.00 . A A . 57 LEU CD2 1 1
17 19610 1 1 57 LEU CG C -6.329 -3.096 0.661 1.00 . A A . 57 LEU CG 1 1
17 19611 1 1 57 LEU H H -4.743 -1.042 1.755 1.00 . A A . 57 LEU H 1 1
17 19612 1 1 57 LEU HA H -7.400 -0.612 1.134 1.00 . A A . 57 LEU HA 1 1
17 19613 1 1 57 LEU HB2 H -6.070 -2.779 2.761 1.00 . A A . 57 LEU HB2 1 1
17 19614 1 1 57 LEU HB3 H -7.743 -2.831 2.245 1.00 . A A . 57 LEU HB3 1 1
17 19615 1 1 57 LEU HD11 H -7.341 -3.303 -1.230 1.00 . A A . 57 LEU HD11 1 1
17 19616 1 1 57 LEU HD12 H -8.046 -2.077 -0.149 1.00 . A A . 57 LEU HD12 1 1
17 19617 1 1 57 LEU HD13 H -6.520 -1.740 -1.002 1.00 . A A . 57 LEU HD13 1 1
17 19618 1 1 57 LEU HD21 H -4.310 -3.100 1.412 1.00 . A A . 57 LEU HD21 1 1
17 19619 1 1 57 LEU HD22 H -4.482 -3.747 -0.237 1.00 . A A . 57 LEU HD22 1 1
17 19620 1 1 57 LEU HD23 H -4.584 -1.993 0.046 1.00 . A A . 57 LEU HD23 1 1
17 19621 1 1 57 LEU HG H -6.564 -4.160 0.708 1.00 . A A . 57 LEU HG 1 1
17 19622 1 1 57 LEU N N -5.476 -0.367 1.831 1.00 . A A . 57 LEU N 1 1
17 19623 1 1 57 LEU O O -8.670 -0.243 3.350 1.00 . A A . 57 LEU O 1 1
17 19624 1 1 58 ARG C C -8.208 1.575 5.195 1.00 . A A . 58 ARG C 1 1
17 19625 1 1 58 ARG CA C -7.056 0.601 5.451 1.00 . A A . 58 ARG CA 1 1
17 19626 1 1 58 ARG CB C -5.927 1.336 6.175 1.00 . A A . 58 ARG CB 1 1
17 19627 1 1 58 ARG CD C -5.217 1.516 8.588 1.00 . A A . 58 ARG CD 1 1
17 19628 1 1 58 ARG CG C -6.353 1.740 7.588 1.00 . A A . 58 ARG CG 1 1
17 19629 1 1 58 ARG CZ C -5.144 0.848 10.988 1.00 . A A . 58 ARG CZ 1 1
17 19630 1 1 58 ARG H H -5.598 -0.052 4.114 1.00 . A A . 58 ARG H 1 1
17 19631 1 1 58 ARG HA H -7.389 -0.254 6.039 1.00 . A A . 58 ARG HA 1 1
17 19632 1 1 58 ARG HB2 H -5.046 0.696 6.226 1.00 . A A . 58 ARG HB2 1 1
17 19633 1 1 58 ARG HB3 H -5.643 2.223 5.609 1.00 . A A . 58 ARG HB3 1 1
17 19634 1 1 58 ARG HD2 H -4.692 0.590 8.353 1.00 . A A . 58 ARG HD2 1 1
17 19635 1 1 58 ARG HD3 H -4.489 2.324 8.512 1.00 . A A . 58 ARG HD3 1 1
17 19636 1 1 58 ARG HE H -6.642 1.892 10.140 1.00 . A A . 58 ARG HE 1 1
17 19637 1 1 58 ARG HG2 H -6.647 2.790 7.596 1.00 . A A . 58 ARG HG2 1 1
17 19638 1 1 58 ARG HG3 H -7.226 1.162 7.888 1.00 . A A . 58 ARG HG3 1 1
17 19639 1 1 58 ARG HH11 H -3.537 0.253 9.892 1.00 . A A . 58 ARG HH11 1 1
17 19640 1 1 58 ARG HH12 H -3.501 -0.204 11.562 1.00 . A A . 58 ARG HH12 1 1
17 19641 1 1 58 ARG HH21 H -6.594 1.289 12.344 1.00 . A A . 58 ARG HH21 1 1
17 19642 1 1 58 ARG HH22 H -5.251 0.389 12.966 1.00 . A A . 58 ARG HH22 1 1
17 19643 1 1 58 ARG N N -6.591 0.031 4.198 1.00 . A A . 58 ARG N 1 1
17 19644 1 1 58 ARG NE N -5.760 1.454 9.964 1.00 . A A . 58 ARG NE 1 1
17 19645 1 1 58 ARG NH1 N -3.960 0.248 10.798 1.00 . A A . 58 ARG NH1 1 1
17 19646 1 1 58 ARG NH2 N -5.710 0.841 12.202 1.00 . A A . 58 ARG NH2 1 1
17 19647 1 1 58 ARG O O -9.340 1.327 5.608 1.00 . A A . 58 ARG O 1 1
17 19648 1 1 59 ASP C C -9.114 3.696 2.690 1.00 . A A . 59 ASP C 1 1
17 19649 1 1 59 ASP CA C -8.872 3.678 4.201 1.00 . A A . 59 ASP CA 1 1
17 19650 1 1 59 ASP CB C -8.392 5.069 4.619 1.00 . A A . 59 ASP CB 1 1
17 19651 1 1 59 ASP CG C -9.205 6.232 4.049 1.00 . A A . 59 ASP CG 1 1
17 19652 1 1 59 ASP H H -6.956 2.860 4.184 1.00 . A A . 59 ASP H 1 1
17 19653 1 1 59 ASP HA H -9.762 3.392 4.762 1.00 . A A . 59 ASP HA 1 1
17 19654 1 1 59 ASP HB2 H -8.410 5.131 5.707 1.00 . A A . 59 ASP HB2 1 1
17 19655 1 1 59 ASP HB3 H -7.353 5.186 4.311 1.00 . A A . 59 ASP HB3 1 1
17 19656 1 1 59 ASP N N -7.879 2.665 4.516 1.00 . A A . 59 ASP N 1 1
17 19657 1 1 59 ASP O O -10.191 4.079 2.235 1.00 . A A . 59 ASP O 1 1
17 19658 1 1 59 ASP OD1 O -10.436 6.225 4.268 1.00 . A A . 59 ASP OD1 1 1
17 19659 1 1 59 ASP OD2 O -8.578 7.103 3.408 1.00 . A A . 59 ASP OD2 1 1
17 19660 1 1 60 GLY C C -7.471 4.442 -0.118 1.00 . A A . 60 GLY C 1 1
17 19661 1 1 60 GLY CA C -8.183 3.240 0.505 1.00 . A A . 60 GLY CA 1 1
17 19662 1 1 60 GLY H H -7.223 2.967 2.333 1.00 . A A . 60 GLY H 1 1
17 19663 1 1 60 GLY HA2 H -7.739 2.316 0.133 1.00 . A A . 60 GLY HA2 1 1
17 19664 1 1 60 GLY HA3 H -9.230 3.235 0.201 1.00 . A A . 60 GLY HA3 1 1
17 19665 1 1 60 GLY N N -8.095 3.277 1.955 1.00 . A A . 60 GLY N 1 1
17 19666 1 1 60 GLY O O -7.864 4.918 -1.183 1.00 . A A . 60 GLY O 1 1
17 19667 1 1 61 GLU C C -4.477 5.560 -0.742 1.00 . A A . 61 GLU C 1 1
17 19668 1 1 61 GLU CA C -5.665 6.036 0.098 1.00 . A A . 61 GLU CA 1 1
17 19669 1 1 61 GLU CB C -5.196 6.905 1.267 1.00 . A A . 61 GLU CB 1 1
17 19670 1 1 61 GLU CD C -3.865 8.997 1.724 1.00 . A A . 61 GLU CD 1 1
17 19671 1 1 61 GLU CG C -3.963 7.724 0.881 1.00 . A A . 61 GLU CG 1 1
17 19672 1 1 61 GLU H H -6.122 4.506 1.435 1.00 . A A . 61 GLU H 1 1
17 19673 1 1 61 GLU HA H -6.350 6.612 -0.523 1.00 . A A . 61 GLU HA 1 1
17 19674 1 1 61 GLU HB2 H -6.001 7.574 1.572 1.00 . A A . 61 GLU HB2 1 1
17 19675 1 1 61 GLU HB3 H -4.964 6.273 2.124 1.00 . A A . 61 GLU HB3 1 1
17 19676 1 1 61 GLU HG2 H -3.065 7.122 1.020 1.00 . A A . 61 GLU HG2 1 1
17 19677 1 1 61 GLU HG3 H -4.012 7.986 -0.176 1.00 . A A . 61 GLU HG3 1 1
17 19678 1 1 61 GLU N N -6.435 4.898 0.571 1.00 . A A . 61 GLU N 1 1
17 19679 1 1 61 GLU O O -3.654 4.776 -0.271 1.00 . A A . 61 GLU O 1 1
17 19680 1 1 61 GLU OE1 O -3.652 8.853 2.947 1.00 . A A . 61 GLU OE1 1 1
17 19681 1 1 61 GLU OE2 O -4.007 10.086 1.126 1.00 . A A . 61 GLU OE2 1 1
17 19682 1 1 62 THR C C -2.222 6.717 -2.809 1.00 . A A . 62 THR C 1 1
17 19683 1 1 62 THR CA C -3.354 5.689 -2.880 1.00 . A A . 62 THR CA 1 1
17 19684 1 1 62 THR CB C -3.951 5.539 -4.280 1.00 . A A . 62 THR CB 1 1
17 19685 1 1 62 THR CG2 C -3.431 4.298 -5.009 1.00 . A A . 62 THR CG2 1 1
17 19686 1 1 62 THR H H -5.100 6.691 -2.345 1.00 . A A . 62 THR H 1 1
17 19687 1 1 62 THR HA H -2.939 4.735 -2.556 1.00 . A A . 62 THR HA 1 1
17 19688 1 1 62 THR HB H -3.784 6.438 -4.873 1.00 . A A . 62 THR HB 1 1
17 19689 1 1 62 THR HG1 H -5.409 4.492 -3.394 1.00 . A A . 62 THR HG1 1 1
17 19690 1 1 62 THR HG21 H -2.710 4.599 -5.769 1.00 . A A . 62 THR HG21 1 1
17 19691 1 1 62 THR HG22 H -2.948 3.633 -4.293 1.00 . A A . 62 THR HG22 1 1
17 19692 1 1 62 THR HG23 H -4.264 3.780 -5.483 1.00 . A A . 62 THR HG23 1 1
17 19693 1 1 62 THR N N -4.426 6.054 -1.970 1.00 . A A . 62 THR N 1 1
17 19694 1 1 62 THR O O -2.417 7.884 -3.145 1.00 . A A . 62 THR O 1 1
17 19695 1 1 62 THR OG1 O -5.326 5.250 -4.041 1.00 . A A . 62 THR OG1 1 1
17 19696 1 1 63 GLY C C 1.388 6.332 -2.524 1.00 . A A . 63 GLY C 1 1
17 19697 1 1 63 GLY CA C 0.098 7.109 -2.251 1.00 . A A . 63 GLY CA 1 1
17 19698 1 1 63 GLY H H -0.914 5.295 -2.099 1.00 . A A . 63 GLY H 1 1
17 19699 1 1 63 GLY HA2 H 0.013 7.938 -2.954 1.00 . A A . 63 GLY HA2 1 1
17 19700 1 1 63 GLY HA3 H 0.134 7.541 -1.251 1.00 . A A . 63 GLY HA3 1 1
17 19701 1 1 63 GLY N N -1.064 6.246 -2.370 1.00 . A A . 63 GLY N 1 1
17 19702 1 1 63 GLY O O 1.345 5.160 -2.892 1.00 . A A . 63 GLY O 1 1
17 19703 1 1 64 TRP C C 4.348 5.948 -1.199 1.00 . A A . 64 TRP C 1 1
17 19704 1 1 64 TRP CA C 3.805 6.407 -2.554 1.00 . A A . 64 TRP CA 1 1
17 19705 1 1 64 TRP CB C 4.747 7.370 -3.280 1.00 . A A . 64 TRP CB 1 1
17 19706 1 1 64 TRP CD1 C 3.737 8.423 -5.409 1.00 . A A . 64 TRP CD1 1 1
17 19707 1 1 64 TRP CD2 C 4.962 6.623 -5.820 1.00 . A A . 64 TRP CD2 1 1
17 19708 1 1 64 TRP CE2 C 4.486 7.084 -7.031 1.00 . A A . 64 TRP CE2 1 1
17 19709 1 1 64 TRP CE3 C 5.780 5.483 -5.741 1.00 . A A . 64 TRP CE3 1 1
17 19710 1 1 64 TRP CG C 4.472 7.496 -4.780 1.00 . A A . 64 TRP CG 1 1
17 19711 1 1 64 TRP CH2 C 5.587 5.327 -8.199 1.00 . A A . 64 TRP CH2 1 1
17 19712 1 1 64 TRP CZ2 C 4.773 6.465 -8.253 1.00 . A A . 64 TRP CZ2 1 1
17 19713 1 1 64 TRP CZ3 C 6.058 4.875 -6.971 1.00 . A A . 64 TRP CZ3 1 1
17 19714 1 1 64 TRP H H 2.532 7.972 -2.033 1.00 . A A . 64 TRP H 1 1
17 19715 1 1 64 TRP HA H 3.663 5.548 -3.209 1.00 . A A . 64 TRP HA 1 1
17 19716 1 1 64 TRP HB2 H 4.666 8.356 -2.823 1.00 . A A . 64 TRP HB2 1 1
17 19717 1 1 64 TRP HB3 H 5.774 7.035 -3.137 1.00 . A A . 64 TRP HB3 1 1
17 19718 1 1 64 TRP HD1 H 3.220 9.241 -4.907 1.00 . A A . 64 TRP HD1 1 1
17 19719 1 1 64 TRP HE1 H 3.196 8.821 -7.512 1.00 . A A . 64 TRP HE1 1 1
17 19720 1 1 64 TRP HE3 H 6.168 5.099 -4.797 1.00 . A A . 64 TRP HE3 1 1
17 19721 1 1 64 TRP HH2 H 5.849 4.797 -9.114 1.00 . A A . 64 TRP HH2 1 1
17 19722 1 1 64 TRP HZ2 H 4.385 6.849 -9.197 1.00 . A A . 64 TRP HZ2 1 1
17 19723 1 1 64 TRP HZ3 H 6.688 3.986 -6.966 1.00 . A A . 64 TRP HZ3 1 1
17 19724 1 1 64 TRP N N 2.506 7.018 -2.333 1.00 . A A . 64 TRP N 1 1
17 19725 1 1 64 TRP NE1 N 3.717 8.213 -6.773 1.00 . A A . 64 TRP NE1 1 1
17 19726 1 1 64 TRP O O 4.604 6.768 -0.319 1.00 . A A . 64 TRP O 1 1
17 19727 1 1 65 PHE C C 6.332 3.318 -0.086 1.00 . A A . 65 PHE C 1 1
17 19728 1 1 65 PHE CA C 5.017 4.061 0.158 1.00 . A A . 65 PHE CA 1 1
17 19729 1 1 65 PHE CB C 3.966 3.065 0.651 1.00 . A A . 65 PHE CB 1 1
17 19730 1 1 65 PHE CD1 C 5.001 0.835 0.172 1.00 . A A . 65 PHE CD1 1 1
17 19731 1 1 65 PHE CD2 C 3.019 1.404 -0.966 1.00 . A A . 65 PHE CD2 1 1
17 19732 1 1 65 PHE CE1 C 5.030 -0.415 -0.501 1.00 . A A . 65 PHE CE1 1 1
17 19733 1 1 65 PHE CE2 C 3.047 0.154 -1.640 1.00 . A A . 65 PHE CE2 1 1
17 19734 1 1 65 PHE CG C 3.997 1.718 -0.075 1.00 . A A . 65 PHE CG 1 1
17 19735 1 1 65 PHE CZ C 4.052 -0.729 -1.393 1.00 . A A . 65 PHE CZ 1 1
17 19736 1 1 65 PHE H H 4.299 3.979 -1.796 1.00 . A A . 65 PHE H 1 1
17 19737 1 1 65 PHE HA H 5.189 4.883 0.853 1.00 . A A . 65 PHE HA 1 1
17 19738 1 1 65 PHE HB2 H 4.114 2.894 1.717 1.00 . A A . 65 PHE HB2 1 1
17 19739 1 1 65 PHE HB3 H 2.977 3.507 0.533 1.00 . A A . 65 PHE HB3 1 1
17 19740 1 1 65 PHE HD1 H 5.785 1.087 0.887 1.00 . A A . 65 PHE HD1 1 1
17 19741 1 1 65 PHE HD2 H 2.214 2.111 -1.164 1.00 . A A . 65 PHE HD2 1 1
17 19742 1 1 65 PHE HE1 H 5.835 -1.122 -0.304 1.00 . A A . 65 PHE HE1 1 1
17 19743 1 1 65 PHE HE2 H 2.264 -0.098 -2.354 1.00 . A A . 65 PHE HE2 1 1
17 19744 1 1 65 PHE HZ H 4.074 -1.688 -1.910 1.00 . A A . 65 PHE HZ 1 1
17 19745 1 1 65 PHE N N 4.509 4.639 -1.075 1.00 . A A . 65 PHE N 1 1
17 19746 1 1 65 PHE O O 6.441 2.533 -1.027 1.00 . A A . 65 PHE O 1 1
17 19747 1 1 66 PRO C C 8.572 1.512 1.161 1.00 . A A . 66 PRO C 1 1
17 19748 1 1 66 PRO CA C 8.628 2.967 0.691 1.00 . A A . 66 PRO CA 1 1
17 19749 1 1 66 PRO CB C 9.555 3.828 1.532 1.00 . A A . 66 PRO CB 1 1
17 19750 1 1 66 PRO CD C 7.232 4.524 1.927 1.00 . A A . 66 PRO CD 1 1
17 19751 1 1 66 PRO CG C 8.654 4.636 2.452 1.00 . A A . 66 PRO CG 1 1
17 19752 1 1 66 PRO HA H 8.918 2.934 -0.266 1.00 . A A . 66 PRO HA 1 1
17 19753 1 1 66 PRO HB2 H 10.247 3.212 2.106 1.00 . A A . 66 PRO HB2 1 1
17 19754 1 1 66 PRO HB3 H 10.158 4.483 0.903 1.00 . A A . 66 PRO HB3 1 1
17 19755 1 1 66 PRO HD2 H 6.555 4.146 2.694 1.00 . A A . 66 PRO HD2 1 1
17 19756 1 1 66 PRO HD3 H 6.848 5.494 1.612 1.00 . A A . 66 PRO HD3 1 1
17 19757 1 1 66 PRO HG2 H 8.715 4.260 3.473 1.00 . A A . 66 PRO HG2 1 1
17 19758 1 1 66 PRO HG3 H 8.970 5.679 2.476 1.00 . A A . 66 PRO HG3 1 1
17 19759 1 1 66 PRO N N 7.324 3.600 0.800 1.00 . A A . 66 PRO N 1 1
17 19760 1 1 66 PRO O O 7.812 1.177 2.067 1.00 . A A . 66 PRO O 1 1
17 19761 1 1 67 GLU C C 10.008 -0.909 2.275 1.00 . A A . 67 GLU C 1 1
17 19762 1 1 67 GLU CA C 9.443 -0.725 0.865 1.00 . A A . 67 GLU CA 1 1
17 19763 1 1 67 GLU CB C 10.265 -1.507 -0.162 1.00 . A A . 67 GLU CB 1 1
17 19764 1 1 67 GLU CD C 12.773 -1.665 -0.376 1.00 . A A . 67 GLU CD 1 1
17 19765 1 1 67 GLU CG C 11.550 -0.757 -0.521 1.00 . A A . 67 GLU CG 1 1
17 19766 1 1 67 GLU H H 10.005 0.967 -0.213 1.00 . A A . 67 GLU H 1 1
17 19767 1 1 67 GLU HA H 8.410 -1.070 0.832 1.00 . A A . 67 GLU HA 1 1
17 19768 1 1 67 GLU HB2 H 10.513 -2.490 0.238 1.00 . A A . 67 GLU HB2 1 1
17 19769 1 1 67 GLU HB3 H 9.671 -1.669 -1.061 1.00 . A A . 67 GLU HB3 1 1
17 19770 1 1 67 GLU HG2 H 11.486 -0.388 -1.544 1.00 . A A . 67 GLU HG2 1 1
17 19771 1 1 67 GLU HG3 H 11.660 0.113 0.126 1.00 . A A . 67 GLU HG3 1 1
17 19772 1 1 67 GLU N N 9.389 0.686 0.523 1.00 . A A . 67 GLU N 1 1
17 19773 1 1 67 GLU O O 9.576 -1.795 3.010 1.00 . A A . 67 GLU O 1 1
17 19774 1 1 67 GLU OE1 O 12.616 -2.876 -0.644 1.00 . A A . 67 GLU OE1 1 1
17 19775 1 1 67 GLU OE2 O 13.837 -1.128 0.001 1.00 . A A . 67 GLU OE2 1 1
17 19776 1 1 68 ASP C C 10.512 -0.231 4.994 1.00 . A A . 68 ASP C 1 1
17 19777 1 1 68 ASP CA C 11.594 -0.113 3.918 1.00 . A A . 68 ASP CA 1 1
17 19778 1 1 68 ASP CB C 12.402 1.156 4.197 1.00 . A A . 68 ASP CB 1 1
17 19779 1 1 68 ASP CG C 13.892 0.929 4.461 1.00 . A A . 68 ASP CG 1 1
17 19780 1 1 68 ASP H H 11.311 0.662 2.006 1.00 . A A . 68 ASP H 1 1
17 19781 1 1 68 ASP HA H 12.246 -0.986 3.885 1.00 . A A . 68 ASP HA 1 1
17 19782 1 1 68 ASP HB2 H 12.297 1.829 3.346 1.00 . A A . 68 ASP HB2 1 1
17 19783 1 1 68 ASP HB3 H 11.969 1.662 5.059 1.00 . A A . 68 ASP HB3 1 1
17 19784 1 1 68 ASP N N 10.965 -0.056 2.610 1.00 . A A . 68 ASP N 1 1
17 19785 1 1 68 ASP O O 10.741 -0.826 6.046 1.00 . A A . 68 ASP O 1 1
17 19786 1 1 68 ASP OD1 O 14.192 0.201 5.431 1.00 . A A . 68 ASP OD1 1 1
17 19787 1 1 68 ASP OD2 O 14.697 1.489 3.686 1.00 . A A . 68 ASP OD2 1 1
17 19788 1 1 69 PHE C C 7.179 -0.689 5.167 1.00 . A A . 69 PHE C 1 1
17 19789 1 1 69 PHE CA C 8.241 0.314 5.622 1.00 . A A . 69 PHE CA 1 1
17 19790 1 1 69 PHE CB C 7.629 1.716 5.635 1.00 . A A . 69 PHE CB 1 1
17 19791 1 1 69 PHE CD1 C 9.668 3.157 5.437 1.00 . A A . 69 PHE CD1 1 1
17 19792 1 1 69 PHE CD2 C 8.312 3.411 7.347 1.00 . A A . 69 PHE CD2 1 1
17 19793 1 1 69 PHE CE1 C 10.542 4.165 5.924 1.00 . A A . 69 PHE CE1 1 1
17 19794 1 1 69 PHE CE2 C 9.187 4.419 7.833 1.00 . A A . 69 PHE CE2 1 1
17 19795 1 1 69 PHE CG C 8.571 2.802 6.159 1.00 . A A . 69 PHE CG 1 1
17 19796 1 1 69 PHE CZ C 10.283 4.774 7.111 1.00 . A A . 69 PHE CZ 1 1
17 19797 1 1 69 PHE H H 9.181 0.829 3.836 1.00 . A A . 69 PHE H 1 1
17 19798 1 1 69 PHE HA H 8.635 0.009 6.591 1.00 . A A . 69 PHE HA 1 1
17 19799 1 1 69 PHE HB2 H 7.320 1.976 4.622 1.00 . A A . 69 PHE HB2 1 1
17 19800 1 1 69 PHE HB3 H 6.729 1.703 6.249 1.00 . A A . 69 PHE HB3 1 1
17 19801 1 1 69 PHE HD1 H 9.875 2.669 4.485 1.00 . A A . 69 PHE HD1 1 1
17 19802 1 1 69 PHE HD2 H 7.434 3.126 7.925 1.00 . A A . 69 PHE HD2 1 1
17 19803 1 1 69 PHE HE1 H 11.421 4.449 5.345 1.00 . A A . 69 PHE HE1 1 1
17 19804 1 1 69 PHE HE2 H 8.979 4.907 8.785 1.00 . A A . 69 PHE HE2 1 1
17 19805 1 1 69 PHE HZ H 10.955 5.547 7.485 1.00 . A A . 69 PHE HZ 1 1
17 19806 1 1 69 PHE N N 9.358 0.347 4.694 1.00 . A A . 69 PHE N 1 1
17 19807 1 1 69 PHE O O 5.983 -0.443 5.317 1.00 . A A . 69 PHE O 1 1
17 19808 1 1 70 ALA C C 7.577 -4.086 3.793 1.00 . A A . 70 ALA C 1 1
17 19809 1 1 70 ALA CA C 6.761 -2.839 4.141 1.00 . A A . 70 ALA CA 1 1
17 19810 1 1 70 ALA CB C 5.959 -2.315 2.948 1.00 . A A . 70 ALA CB 1 1
17 19811 1 1 70 ALA H H 8.629 -1.990 4.501 1.00 . A A . 70 ALA H 1 1
17 19812 1 1 70 ALA HA H 6.071 -3.081 4.949 1.00 . A A . 70 ALA HA 1 1
17 19813 1 1 70 ALA HB1 H 6.000 -1.226 2.933 1.00 . A A . 70 ALA HB1 1 1
17 19814 1 1 70 ALA HB2 H 6.383 -2.708 2.024 1.00 . A A . 70 ALA HB2 1 1
17 19815 1 1 70 ALA HB3 H 4.922 -2.639 3.038 1.00 . A A . 70 ALA HB3 1 1
17 19816 1 1 70 ALA N N 7.655 -1.798 4.619 1.00 . A A . 70 ALA N 1 1
17 19817 1 1 70 ALA O O 8.772 -3.992 3.515 1.00 . A A . 70 ALA O 1 1
17 19818 1 1 71 ARG C C 6.779 -7.221 2.408 1.00 . A A . 71 ARG C 1 1
17 19819 1 1 71 ARG CA C 7.547 -6.487 3.510 1.00 . A A . 71 ARG CA 1 1
17 19820 1 1 71 ARG CB C 7.629 -7.382 4.748 1.00 . A A . 71 ARG CB 1 1
17 19821 1 1 71 ARG CD C 9.202 -8.285 6.500 1.00 . A A . 71 ARG CD 1 1
17 19822 1 1 71 ARG CG C 8.939 -7.154 5.504 1.00 . A A . 71 ARG CG 1 1
17 19823 1 1 71 ARG CZ C 8.335 -10.409 5.528 1.00 . A A . 71 ARG CZ 1 1
17 19824 1 1 71 ARG H H 5.928 -5.291 4.046 1.00 . A A . 71 ARG H 1 1
17 19825 1 1 71 ARG HA H 8.547 -6.213 3.175 1.00 . A A . 71 ARG HA 1 1
17 19826 1 1 71 ARG HB2 H 6.784 -7.177 5.406 1.00 . A A . 71 ARG HB2 1 1
17 19827 1 1 71 ARG HB3 H 7.554 -8.428 4.451 1.00 . A A . 71 ARG HB3 1 1
17 19828 1 1 71 ARG HD2 H 10.105 -8.074 7.072 1.00 . A A . 71 ARG HD2 1 1
17 19829 1 1 71 ARG HD3 H 8.380 -8.350 7.214 1.00 . A A . 71 ARG HD3 1 1
17 19830 1 1 71 ARG HE H 10.261 -9.827 5.462 1.00 . A A . 71 ARG HE 1 1
17 19831 1 1 71 ARG HG2 H 9.765 -7.089 4.796 1.00 . A A . 71 ARG HG2 1 1
17 19832 1 1 71 ARG HG3 H 8.897 -6.201 6.032 1.00 . A A . 71 ARG HG3 1 1
17 19833 1 1 71 ARG HH11 H 6.927 -9.251 6.429 1.00 . A A . 71 ARG HH11 1 1
17 19834 1 1 71 ARG HH12 H 6.339 -10.732 5.748 1.00 . A A . 71 ARG HH12 1 1
17 19835 1 1 71 ARG HH21 H 9.487 -11.780 4.564 1.00 . A A . 71 ARG HH21 1 1
17 19836 1 1 71 ARG HH22 H 7.805 -12.180 4.680 1.00 . A A . 71 ARG HH22 1 1
17 19837 1 1 71 ARG N N 6.900 -5.224 3.819 1.00 . A A . 71 ARG N 1 1
17 19838 1 1 71 ARG NE N 9.348 -9.569 5.780 1.00 . A A . 71 ARG NE 1 1
17 19839 1 1 71 ARG NH1 N 7.096 -10.105 5.936 1.00 . A A . 71 ARG NH1 1 1
17 19840 1 1 71 ARG NH2 N 8.562 -11.553 4.868 1.00 . A A . 71 ARG NH2 1 1
17 19841 1 1 71 ARG O O 5.650 -7.660 2.621 1.00 . A A . 71 ARG O 1 1
17 19842 1 1 72 PHE C C 6.330 -9.404 0.507 1.00 . A A . 72 PHE C 1 1
17 19843 1 1 72 PHE CA C 6.815 -8.005 0.120 1.00 . A A . 72 PHE CA 1 1
17 19844 1 1 72 PHE CB C 7.895 -8.132 -0.956 1.00 . A A . 72 PHE CB 1 1
17 19845 1 1 72 PHE CD1 C 6.922 -7.229 -3.079 1.00 . A A . 72 PHE CD1 1 1
17 19846 1 1 72 PHE CD2 C 8.607 -5.976 -2.012 1.00 . A A . 72 PHE CD2 1 1
17 19847 1 1 72 PHE CE1 C 6.838 -6.247 -4.101 1.00 . A A . 72 PHE CE1 1 1
17 19848 1 1 72 PHE CE2 C 8.523 -4.993 -3.034 1.00 . A A . 72 PHE CE2 1 1
17 19849 1 1 72 PHE CG C 7.804 -7.073 -2.057 1.00 . A A . 72 PHE CG 1 1
17 19850 1 1 72 PHE CZ C 7.640 -5.150 -4.057 1.00 . A A . 72 PHE CZ 1 1
17 19851 1 1 72 PHE H H 8.341 -6.972 1.091 1.00 . A A . 72 PHE H 1 1
17 19852 1 1 72 PHE HA H 5.963 -7.402 -0.195 1.00 . A A . 72 PHE HA 1 1
17 19853 1 1 72 PHE HB2 H 8.875 -8.066 -0.482 1.00 . A A . 72 PHE HB2 1 1
17 19854 1 1 72 PHE HB3 H 7.826 -9.120 -1.410 1.00 . A A . 72 PHE HB3 1 1
17 19855 1 1 72 PHE HD1 H 6.278 -8.109 -3.115 1.00 . A A . 72 PHE HD1 1 1
17 19856 1 1 72 PHE HD2 H 9.314 -5.851 -1.193 1.00 . A A . 72 PHE HD2 1 1
17 19857 1 1 72 PHE HE1 H 6.130 -6.372 -4.920 1.00 . A A . 72 PHE HE1 1 1
17 19858 1 1 72 PHE HE2 H 9.166 -4.114 -2.999 1.00 . A A . 72 PHE HE2 1 1
17 19859 1 1 72 PHE HZ H 7.575 -4.395 -4.841 1.00 . A A . 72 PHE HZ 1 1
17 19860 1 1 72 PHE N N 7.423 -7.332 1.255 1.00 . A A . 72 PHE N 1 1
17 19861 1 1 72 PHE O O 7.131 -10.329 0.632 1.00 . A A . 72 PHE O 1 1
17 19862 1 1 73 ILE C C 4.723 -11.821 -0.026 1.00 . A A . 73 ILE C 1 1
17 19863 1 1 73 ILE CA C 4.422 -10.783 1.058 1.00 . A A . 73 ILE CA 1 1
17 19864 1 1 73 ILE CB C 2.929 -10.607 1.342 1.00 . A A . 73 ILE CB 1 1
17 19865 1 1 73 ILE CD1 C 1.203 -9.275 2.610 1.00 . A A . 73 ILE CD1 1 1
17 19866 1 1 73 ILE CG1 C 2.697 -9.544 2.418 1.00 . A A . 73 ILE CG1 1 1
17 19867 1 1 73 ILE CG2 C 2.279 -11.943 1.708 1.00 . A A . 73 ILE CG2 1 1
17 19868 1 1 73 ILE H H 4.378 -8.755 0.584 1.00 . A A . 73 ILE H 1 1
17 19869 1 1 73 ILE HA H 4.891 -11.108 1.987 1.00 . A A . 73 ILE HA 1 1
17 19870 1 1 73 ILE HB H 2.447 -10.254 0.431 1.00 . A A . 73 ILE HB 1 1
17 19871 1 1 73 ILE HD11 H 0.792 -8.842 1.698 1.00 . A A . 73 ILE HD11 1 1
17 19872 1 1 73 ILE HD12 H 0.691 -10.211 2.831 1.00 . A A . 73 ILE HD12 1 1
17 19873 1 1 73 ILE HD13 H 1.063 -8.579 3.437 1.00 . A A . 73 ILE HD13 1 1
17 19874 1 1 73 ILE HG12 H 3.135 -9.873 3.360 1.00 . A A . 73 ILE HG12 1 1
17 19875 1 1 73 ILE HG13 H 3.203 -8.621 2.136 1.00 . A A . 73 ILE HG13 1 1
17 19876 1 1 73 ILE HG21 H 2.642 -12.269 2.683 1.00 . A A . 73 ILE HG21 1 1
17 19877 1 1 73 ILE HG22 H 1.196 -11.823 1.745 1.00 . A A . 73 ILE HG22 1 1
17 19878 1 1 73 ILE HG23 H 2.536 -12.690 0.957 1.00 . A A . 73 ILE HG23 1 1
17 19879 1 1 73 ILE N N 5.022 -9.513 0.687 1.00 . A A . 73 ILE N 1 1
17 19880 1 1 73 ILE O O 5.312 -12.863 0.255 1.00 . A A . 73 ILE O 1 1
17 19881 1 1 74 SER C C 4.889 -11.578 -3.613 1.00 . A A . 74 SER C 1 1
17 19882 1 1 74 SER CA C 4.524 -12.389 -2.368 1.00 . A A . 74 SER CA 1 1
17 19883 1 1 74 SER CB C 3.287 -13.248 -2.639 1.00 . A A . 74 SER CB 1 1
17 19884 1 1 74 SER H H 3.827 -10.648 -1.461 1.00 . A A . 74 SER H 1 1
17 19885 1 1 74 SER HA H 5.353 -13.031 -2.072 1.00 . A A . 74 SER HA 1 1
17 19886 1 1 74 SER HB2 H 2.401 -12.736 -2.262 1.00 . A A . 74 SER HB2 1 1
17 19887 1 1 74 SER HB3 H 3.154 -13.364 -3.714 1.00 . A A . 74 SER HB3 1 1
17 19888 1 1 74 SER HG H 3.143 -14.473 -1.063 1.00 . A A . 74 SER HG 1 1
17 19889 1 1 74 SER N N 4.306 -11.498 -1.241 1.00 . A A . 74 SER N 1 1
17 19890 1 1 74 SER O O 4.174 -10.649 -3.985 1.00 . A A . 74 SER O 1 1
17 19891 1 1 74 SER OG O 3.386 -14.533 -2.031 1.00 . A A . 74 SER OG 1 1
17 19892 1 1 75 GLY C C 7.700 -11.980 -6.000 1.00 . A A . 75 GLY C 1 1
17 19893 1 1 75 GLY CA C 6.471 -11.279 -5.418 1.00 . A A . 75 GLY CA 1 1
17 19894 1 1 75 GLY H H 6.578 -12.716 -3.913 1.00 . A A . 75 GLY H 1 1
17 19895 1 1 75 GLY HA2 H 5.676 -11.254 -6.162 1.00 . A A . 75 GLY HA2 1 1
17 19896 1 1 75 GLY HA3 H 6.717 -10.244 -5.179 1.00 . A A . 75 GLY HA3 1 1
17 19897 1 1 75 GLY N N 6.002 -11.959 -4.223 1.00 . A A . 75 GLY N 1 1
17 19898 1 1 75 GLY O O 8.725 -12.102 -5.331 1.00 . A A . 75 GLY O 1 1
17 19899 1 1 76 PRO C C 9.722 -12.129 -8.394 1.00 . A A . 76 PRO C 1 1
17 19900 1 1 76 PRO CA C 8.640 -13.118 -7.954 1.00 . A A . 76 PRO CA 1 1
17 19901 1 1 76 PRO CB C 7.982 -13.836 -9.121 1.00 . A A . 76 PRO CB 1 1
17 19902 1 1 76 PRO CD C 6.355 -12.306 -8.097 1.00 . A A . 76 PRO CD 1 1
17 19903 1 1 76 PRO CG C 6.638 -13.157 -9.325 1.00 . A A . 76 PRO CG 1 1
17 19904 1 1 76 PRO HA H 9.091 -13.757 -7.332 1.00 . A A . 76 PRO HA 1 1
17 19905 1 1 76 PRO HB2 H 8.596 -13.765 -10.019 1.00 . A A . 76 PRO HB2 1 1
17 19906 1 1 76 PRO HB3 H 7.855 -14.897 -8.905 1.00 . A A . 76 PRO HB3 1 1
17 19907 1 1 76 PRO HD2 H 6.170 -11.267 -8.370 1.00 . A A . 76 PRO HD2 1 1
17 19908 1 1 76 PRO HD3 H 5.471 -12.659 -7.566 1.00 . A A . 76 PRO HD3 1 1
17 19909 1 1 76 PRO HG2 H 6.655 -12.538 -10.222 1.00 . A A . 76 PRO HG2 1 1
17 19910 1 1 76 PRO HG3 H 5.852 -13.899 -9.464 1.00 . A A . 76 PRO HG3 1 1
17 19911 1 1 76 PRO N N 7.554 -12.433 -7.274 1.00 . A A . 76 PRO N 1 1
17 19912 1 1 76 PRO O O 9.414 -11.030 -8.853 1.00 . A A . 76 PRO O 1 1
17 19913 1 1 77 SER C C 13.364 -12.571 -8.710 1.00 . A A . 77 SER C 1 1
17 19914 1 1 77 SER CA C 12.096 -11.721 -8.614 1.00 . A A . 77 SER CA 1 1
17 19915 1 1 77 SER CB C 12.295 -10.581 -7.613 1.00 . A A . 77 SER CB 1 1
17 19916 1 1 77 SER H H 11.208 -13.451 -7.865 1.00 . A A . 77 SER H 1 1
17 19917 1 1 77 SER HA H 11.837 -11.308 -9.588 1.00 . A A . 77 SER HA 1 1
17 19918 1 1 77 SER HB2 H 13.100 -9.933 -7.958 1.00 . A A . 77 SER HB2 1 1
17 19919 1 1 77 SER HB3 H 11.391 -9.973 -7.572 1.00 . A A . 77 SER HB3 1 1
17 19920 1 1 77 SER HG H 11.791 -11.484 -5.899 1.00 . A A . 77 SER HG 1 1
17 19921 1 1 77 SER N N 10.967 -12.556 -8.239 1.00 . A A . 77 SER N 1 1
17 19922 1 1 77 SER O O 14.055 -12.777 -7.713 1.00 . A A . 77 SER O 1 1
17 19923 1 1 77 SER OG O 12.601 -11.064 -6.308 1.00 . A A . 77 SER OG 1 1
17 19924 1 1 78 SER C C 16.053 -12.981 -10.255 1.00 . A A . 78 SER C 1 1
17 19925 1 1 78 SER CA C 14.807 -13.863 -10.159 1.00 . A A . 78 SER CA 1 1
17 19926 1 1 78 SER CB C 14.646 -14.695 -11.432 1.00 . A A . 78 SER CB 1 1
17 19927 1 1 78 SER H H 13.067 -12.868 -10.725 1.00 . A A . 78 SER H 1 1
17 19928 1 1 78 SER HA H 14.874 -14.528 -9.297 1.00 . A A . 78 SER HA 1 1
17 19929 1 1 78 SER HB2 H 14.260 -14.063 -12.232 1.00 . A A . 78 SER HB2 1 1
17 19930 1 1 78 SER HB3 H 15.622 -15.057 -11.755 1.00 . A A . 78 SER HB3 1 1
17 19931 1 1 78 SER HG H 12.918 -15.496 -10.818 1.00 . A A . 78 SER HG 1 1
17 19932 1 1 78 SER N N 13.633 -13.041 -9.919 1.00 . A A . 78 SER N 1 1
17 19933 1 1 78 SER O O 16.045 -11.962 -10.944 1.00 . A A . 78 SER O 1 1
17 19934 1 1 78 SER OG O 13.771 -15.803 -11.239 1.00 . A A . 78 SER OG 1 1
17 19935 1 1 79 GLY C C 19.475 -13.497 -10.166 1.00 . A A . 79 GLY C 1 1
17 19936 1 1 79 GLY CA C 18.346 -12.666 -9.552 1.00 . A A . 79 GLY CA 1 1
17 19937 1 1 79 GLY H H 17.093 -14.234 -8.996 1.00 . A A . 79 GLY H 1 1
17 19938 1 1 79 GLY HA2 H 18.226 -11.739 -10.113 1.00 . A A . 79 GLY HA2 1 1
17 19939 1 1 79 GLY HA3 H 18.607 -12.389 -8.531 1.00 . A A . 79 GLY HA3 1 1
17 19940 1 1 79 GLY N N 17.095 -13.404 -9.554 1.00 . A A . 79 GLY N 1 1
17 19941 1 1 79 GLY O O 19.226 -14.544 -10.761 1.00 . A A . 79 GLY O 1 1
18 19942 1 1 1 GLY C C -4.724 23.066 -19.128 1.00 . A A . 1 GLY C 1 1
18 19943 1 1 1 GLY CA C -4.595 22.906 -20.644 1.00 . A A . 1 GLY CA 1 1
18 19944 1 1 1 GLY H1 H -3.202 24.210 -21.482 1.00 . A A . 1 GLY H1 1 1
18 19945 1 1 1 GLY HA2 H -5.344 23.520 -21.144 1.00 . A A . 1 GLY HA2 1 1
18 19946 1 1 1 GLY HA3 H -4.793 21.872 -20.923 1.00 . A A . 1 GLY HA3 1 1
18 19947 1 1 1 GLY N N -3.268 23.290 -21.096 1.00 . A A . 1 GLY N 1 1
18 19948 1 1 1 GLY O O -3.836 22.662 -18.380 1.00 . A A . 1 GLY O 1 1
18 19949 1 1 2 SER C C -7.580 23.651 -17.005 1.00 . A A . 2 SER C 1 1
18 19950 1 1 2 SER CA C -6.096 23.873 -17.307 1.00 . A A . 2 SER CA 1 1
18 19951 1 1 2 SER CB C -5.672 25.280 -16.880 1.00 . A A . 2 SER CB 1 1
18 19952 1 1 2 SER H H -6.557 23.981 -19.336 1.00 . A A . 2 SER H 1 1
18 19953 1 1 2 SER HA H -5.485 23.136 -16.786 1.00 . A A . 2 SER HA 1 1
18 19954 1 1 2 SER HB2 H -5.764 25.959 -17.728 1.00 . A A . 2 SER HB2 1 1
18 19955 1 1 2 SER HB3 H -6.349 25.643 -16.107 1.00 . A A . 2 SER HB3 1 1
18 19956 1 1 2 SER HG H -4.309 25.731 -15.486 1.00 . A A . 2 SER HG 1 1
18 19957 1 1 2 SER N N -5.839 23.655 -18.720 1.00 . A A . 2 SER N 1 1
18 19958 1 1 2 SER O O -8.444 24.208 -17.681 1.00 . A A . 2 SER O 1 1
18 19959 1 1 2 SER OG O -4.334 25.309 -16.392 1.00 . A A . 2 SER OG 1 1
18 19960 1 1 3 SER C C -9.201 21.892 -14.203 1.00 . A A . 3 SER C 1 1
18 19961 1 1 3 SER CA C -9.193 22.535 -15.591 1.00 . A A . 3 SER CA 1 1
18 19962 1 1 3 SER CB C -9.873 21.615 -16.606 1.00 . A A . 3 SER CB 1 1
18 19963 1 1 3 SER H H -7.120 22.388 -15.446 1.00 . A A . 3 SER H 1 1
18 19964 1 1 3 SER HA H -9.707 23.496 -15.570 1.00 . A A . 3 SER HA 1 1
18 19965 1 1 3 SER HB2 H -10.938 21.552 -16.383 1.00 . A A . 3 SER HB2 1 1
18 19966 1 1 3 SER HB3 H -9.782 22.045 -17.604 1.00 . A A . 3 SER HB3 1 1
18 19967 1 1 3 SER HG H -8.390 20.331 -16.213 1.00 . A A . 3 SER HG 1 1
18 19968 1 1 3 SER N N -7.829 22.837 -15.990 1.00 . A A . 3 SER N 1 1
18 19969 1 1 3 SER O O -8.148 21.552 -13.666 1.00 . A A . 3 SER O 1 1
18 19970 1 1 3 SER OG O -9.311 20.306 -16.601 1.00 . A A . 3 SER OG 1 1
18 19971 1 1 4 GLY C C -11.963 20.558 -12.177 1.00 . A A . 4 GLY C 1 1
18 19972 1 1 4 GLY CA C -10.561 21.147 -12.346 1.00 . A A . 4 GLY CA 1 1
18 19973 1 1 4 GLY H H -11.253 22.022 -14.105 1.00 . A A . 4 GLY H 1 1
18 19974 1 1 4 GLY HA2 H -9.815 20.365 -12.205 1.00 . A A . 4 GLY HA2 1 1
18 19975 1 1 4 GLY HA3 H -10.384 21.899 -11.578 1.00 . A A . 4 GLY HA3 1 1
18 19976 1 1 4 GLY N N -10.402 21.743 -13.661 1.00 . A A . 4 GLY N 1 1
18 19977 1 1 4 GLY O O -12.907 21.277 -11.851 1.00 . A A . 4 GLY O 1 1
18 19978 1 1 5 SER C C -13.150 17.082 -12.625 1.00 . A A . 5 SER C 1 1
18 19979 1 1 5 SER CA C -13.327 18.563 -12.285 1.00 . A A . 5 SER CA 1 1
18 19980 1 1 5 SER CB C -14.387 19.193 -13.190 1.00 . A A . 5 SER CB 1 1
18 19981 1 1 5 SER H H -11.283 18.679 -12.672 1.00 . A A . 5 SER H 1 1
18 19982 1 1 5 SER HA H -13.622 18.684 -11.242 1.00 . A A . 5 SER HA 1 1
18 19983 1 1 5 SER HB2 H -13.900 19.681 -14.034 1.00 . A A . 5 SER HB2 1 1
18 19984 1 1 5 SER HB3 H -15.025 18.410 -13.600 1.00 . A A . 5 SER HB3 1 1
18 19985 1 1 5 SER HG H -15.308 19.856 -11.541 1.00 . A A . 5 SER HG 1 1
18 19986 1 1 5 SER N N -12.056 19.257 -12.407 1.00 . A A . 5 SER N 1 1
18 19987 1 1 5 SER O O -12.612 16.744 -13.678 1.00 . A A . 5 SER O 1 1
18 19988 1 1 5 SER OG O -15.190 20.142 -12.492 1.00 . A A . 5 SER OG 1 1
18 19989 1 1 6 SER C C -14.232 14.072 -10.768 1.00 . A A . 6 SER C 1 1
18 19990 1 1 6 SER CA C -13.513 14.802 -11.904 1.00 . A A . 6 SER CA 1 1
18 19991 1 1 6 SER CB C -12.051 14.357 -11.980 1.00 . A A . 6 SER CB 1 1
18 19992 1 1 6 SER H H -14.049 16.523 -10.860 1.00 . A A . 6 SER H 1 1
18 19993 1 1 6 SER HA H -14.002 14.602 -12.858 1.00 . A A . 6 SER HA 1 1
18 19994 1 1 6 SER HB2 H -11.599 14.748 -12.892 1.00 . A A . 6 SER HB2 1 1
18 19995 1 1 6 SER HB3 H -11.498 14.783 -11.143 1.00 . A A . 6 SER HB3 1 1
18 19996 1 1 6 SER HG H -12.369 12.543 -12.762 1.00 . A A . 6 SER HG 1 1
18 19997 1 1 6 SER N N -13.613 16.239 -11.714 1.00 . A A . 6 SER N 1 1
18 19998 1 1 6 SER O O -14.301 14.576 -9.648 1.00 . A A . 6 SER O 1 1
18 19999 1 1 6 SER OG O -11.923 12.938 -11.959 1.00 . A A . 6 SER OG 1 1
18 20000 1 1 7 GLY C C -16.274 10.992 -10.799 1.00 . A A . 7 GLY C 1 1
18 20001 1 1 7 GLY CA C -15.460 12.093 -10.117 1.00 . A A . 7 GLY CA 1 1
18 20002 1 1 7 GLY H H -14.688 12.495 -12.010 1.00 . A A . 7 GLY H 1 1
18 20003 1 1 7 GLY HA2 H -14.748 11.646 -9.422 1.00 . A A . 7 GLY HA2 1 1
18 20004 1 1 7 GLY HA3 H -16.122 12.729 -9.530 1.00 . A A . 7 GLY HA3 1 1
18 20005 1 1 7 GLY N N -14.748 12.897 -11.096 1.00 . A A . 7 GLY N 1 1
18 20006 1 1 7 GLY O O -17.361 11.248 -11.314 1.00 . A A . 7 GLY O 1 1
18 20007 1 1 8 TRP C C -16.025 7.405 -10.574 1.00 . A A . 8 TRP C 1 1
18 20008 1 1 8 TRP CA C -16.378 8.649 -11.392 1.00 . A A . 8 TRP CA 1 1
18 20009 1 1 8 TRP CB C -15.998 8.521 -12.868 1.00 . A A . 8 TRP CB 1 1
18 20010 1 1 8 TRP CD1 C -18.096 8.164 -14.329 1.00 . A A . 8 TRP CD1 1 1
18 20011 1 1 8 TRP CD2 C -17.319 10.237 -14.406 1.00 . A A . 8 TRP CD2 1 1
18 20012 1 1 8 TRP CE2 C -18.430 10.182 -15.223 1.00 . A A . 8 TRP CE2 1 1
18 20013 1 1 8 TRP CE3 C -16.590 11.428 -14.239 1.00 . A A . 8 TRP CE3 1 1
18 20014 1 1 8 TRP CG C -17.112 8.928 -13.835 1.00 . A A . 8 TRP CG 1 1
18 20015 1 1 8 TRP CH2 C -18.202 12.484 -15.785 1.00 . A A . 8 TRP CH2 1 1
18 20016 1 1 8 TRP CZ2 C -18.912 11.286 -15.937 1.00 . A A . 8 TRP CZ2 1 1
18 20017 1 1 8 TRP CZ3 C -17.085 12.522 -14.959 1.00 . A A . 8 TRP CZ3 1 1
18 20018 1 1 8 TRP H H -14.832 9.590 -10.360 1.00 . A A . 8 TRP H 1 1
18 20019 1 1 8 TRP HA H -17.452 8.827 -11.354 1.00 . A A . 8 TRP HA 1 1
18 20020 1 1 8 TRP HB2 H -15.120 9.137 -13.062 1.00 . A A . 8 TRP HB2 1 1
18 20021 1 1 8 TRP HB3 H -15.714 7.489 -13.072 1.00 . A A . 8 TRP HB3 1 1
18 20022 1 1 8 TRP HD1 H -18.230 7.108 -14.094 1.00 . A A . 8 TRP HD1 1 1
18 20023 1 1 8 TRP HE1 H -19.788 8.499 -15.706 1.00 . A A . 8 TRP HE1 1 1
18 20024 1 1 8 TRP HE3 H -15.710 11.497 -13.600 1.00 . A A . 8 TRP HE3 1 1
18 20025 1 1 8 TRP HH2 H -18.524 13.381 -16.313 1.00 . A A . 8 TRP HH2 1 1
18 20026 1 1 8 TRP HZ2 H -19.792 11.217 -16.576 1.00 . A A . 8 TRP HZ2 1 1
18 20027 1 1 8 TRP HZ3 H -16.557 13.471 -14.865 1.00 . A A . 8 TRP HZ3 1 1
18 20028 1 1 8 TRP N N -15.717 9.790 -10.781 1.00 . A A . 8 TRP N 1 1
18 20029 1 1 8 TRP NE1 N -18.917 8.882 -15.175 1.00 . A A . 8 TRP NE1 1 1
18 20030 1 1 8 TRP O O -14.854 7.046 -10.458 1.00 . A A . 8 TRP O 1 1
18 20031 1 1 9 GLN C C -15.947 4.602 -9.943 1.00 . A A . 9 GLN C 1 1
18 20032 1 1 9 GLN CA C -16.873 5.586 -9.225 1.00 . A A . 9 GLN CA 1 1
18 20033 1 1 9 GLN CB C -18.216 4.932 -8.894 1.00 . A A . 9 GLN CB 1 1
18 20034 1 1 9 GLN CD C -18.250 3.823 -6.630 1.00 . A A . 9 GLN CD 1 1
18 20035 1 1 9 GLN CG C -18.558 5.101 -7.413 1.00 . A A . 9 GLN CG 1 1
18 20036 1 1 9 GLN H H -18.008 7.081 -10.127 1.00 . A A . 9 GLN H 1 1
18 20037 1 1 9 GLN HA H -16.405 5.927 -8.301 1.00 . A A . 9 GLN HA 1 1
18 20038 1 1 9 GLN HB2 H -19.001 5.378 -9.505 1.00 . A A . 9 GLN HB2 1 1
18 20039 1 1 9 GLN HB3 H -18.180 3.872 -9.145 1.00 . A A . 9 GLN HB3 1 1
18 20040 1 1 9 GLN HE21 H -19.806 2.929 -7.567 1.00 . A A . 9 GLN HE21 1 1
18 20041 1 1 9 GLN HE22 H -18.948 1.932 -6.439 1.00 . A A . 9 GLN HE22 1 1
18 20042 1 1 9 GLN HG2 H -17.990 5.933 -6.997 1.00 . A A . 9 GLN HG2 1 1
18 20043 1 1 9 GLN HG3 H -19.614 5.351 -7.306 1.00 . A A . 9 GLN HG3 1 1
18 20044 1 1 9 GLN N N -17.059 6.782 -10.028 1.00 . A A . 9 GLN N 1 1
18 20045 1 1 9 GLN NE2 N -19.069 2.811 -6.901 1.00 . A A . 9 GLN NE2 1 1
18 20046 1 1 9 GLN O O -15.876 4.595 -11.171 1.00 . A A . 9 GLN O 1 1
18 20047 1 1 9 GLN OE1 O -17.328 3.760 -5.832 1.00 . A A . 9 GLN OE1 1 1
18 20048 1 1 10 GLY C C -12.946 3.409 -9.884 1.00 . A A . 10 GLY C 1 1
18 20049 1 1 10 GLY CA C -14.341 2.811 -9.692 1.00 . A A . 10 GLY CA 1 1
18 20050 1 1 10 GLY H H -15.323 3.808 -8.149 1.00 . A A . 10 GLY H 1 1
18 20051 1 1 10 GLY HA2 H -14.284 1.953 -9.022 1.00 . A A . 10 GLY HA2 1 1
18 20052 1 1 10 GLY HA3 H -14.719 2.445 -10.647 1.00 . A A . 10 GLY HA3 1 1
18 20053 1 1 10 GLY N N -15.260 3.796 -9.147 1.00 . A A . 10 GLY N 1 1
18 20054 1 1 10 GLY O O -12.399 4.023 -8.969 1.00 . A A . 10 GLY O 1 1
18 20055 1 1 11 LEU C C -10.054 3.057 -10.495 1.00 . A A . 11 LEU C 1 1
18 20056 1 1 11 LEU CA C -11.090 3.721 -11.403 1.00 . A A . 11 LEU CA 1 1
18 20057 1 1 11 LEU CB C -11.077 5.250 -11.337 1.00 . A A . 11 LEU CB 1 1
18 20058 1 1 11 LEU CD1 C -11.291 7.445 -12.559 1.00 . A A . 11 LEU CD1 1 1
18 20059 1 1 11 LEU CD2 C -9.434 5.826 -13.161 1.00 . A A . 11 LEU CD2 1 1
18 20060 1 1 11 LEU CG C -10.874 5.977 -12.667 1.00 . A A . 11 LEU CG 1 1
18 20061 1 1 11 LEU H H -12.863 2.709 -11.818 1.00 . A A . 11 LEU H 1 1
18 20062 1 1 11 LEU HA H -10.876 3.442 -12.435 1.00 . A A . 11 LEU HA 1 1
18 20063 1 1 11 LEU HB2 H -12.020 5.583 -10.904 1.00 . A A . 11 LEU HB2 1 1
18 20064 1 1 11 LEU HB3 H -10.286 5.557 -10.653 1.00 . A A . 11 LEU HB3 1 1
18 20065 1 1 11 LEU HD11 H -11.592 7.811 -13.540 1.00 . A A . 11 LEU HD11 1 1
18 20066 1 1 11 LEU HD12 H -12.127 7.535 -11.865 1.00 . A A . 11 LEU HD12 1 1
18 20067 1 1 11 LEU HD13 H -10.451 8.036 -12.193 1.00 . A A . 11 LEU HD13 1 1
18 20068 1 1 11 LEU HD21 H -9.435 5.644 -14.235 1.00 . A A . 11 LEU HD21 1 1
18 20069 1 1 11 LEU HD22 H -8.878 6.739 -12.947 1.00 . A A . 11 LEU HD22 1 1
18 20070 1 1 11 LEU HD23 H -8.961 4.986 -12.650 1.00 . A A . 11 LEU HD23 1 1
18 20071 1 1 11 LEU HG H -11.520 5.514 -13.413 1.00 . A A . 11 LEU HG 1 1
18 20072 1 1 11 LEU N N -12.411 3.209 -11.080 1.00 . A A . 11 LEU N 1 1
18 20073 1 1 11 LEU O O -9.529 3.690 -9.580 1.00 . A A . 11 LEU O 1 1
18 20074 1 1 12 SER C C -8.429 -0.240 -10.750 1.00 . A A . 12 SER C 1 1
18 20075 1 1 12 SER CA C -8.825 1.034 -9.999 1.00 . A A . 12 SER CA 1 1
18 20076 1 1 12 SER CB C -9.386 0.684 -8.620 1.00 . A A . 12 SER CB 1 1
18 20077 1 1 12 SER H H -10.221 1.283 -11.525 1.00 . A A . 12 SER H 1 1
18 20078 1 1 12 SER HA H -7.965 1.693 -9.885 1.00 . A A . 12 SER HA 1 1
18 20079 1 1 12 SER HB2 H -10.472 0.618 -8.676 1.00 . A A . 12 SER HB2 1 1
18 20080 1 1 12 SER HB3 H -9.022 -0.299 -8.319 1.00 . A A . 12 SER HB3 1 1
18 20081 1 1 12 SER HG H -8.377 2.306 -8.024 1.00 . A A . 12 SER HG 1 1
18 20082 1 1 12 SER N N -9.790 1.790 -10.779 1.00 . A A . 12 SER N 1 1
18 20083 1 1 12 SER O O -7.259 -0.433 -11.077 1.00 . A A . 12 SER O 1 1
18 20084 1 1 12 SER OG O -9.020 1.647 -7.635 1.00 . A A . 12 SER OG 1 1
18 20085 1 1 13 SER C C -7.993 -3.051 -11.105 1.00 . A A . 13 SER C 1 1
18 20086 1 1 13 SER CA C -9.197 -2.324 -11.706 1.00 . A A . 13 SER CA 1 1
18 20087 1 1 13 SER CB C -8.977 -2.081 -13.201 1.00 . A A . 13 SER CB 1 1
18 20088 1 1 13 SER H H -10.375 -0.910 -10.731 1.00 . A A . 13 SER H 1 1
18 20089 1 1 13 SER HA H -10.107 -2.908 -11.564 1.00 . A A . 13 SER HA 1 1
18 20090 1 1 13 SER HB2 H -8.950 -1.008 -13.393 1.00 . A A . 13 SER HB2 1 1
18 20091 1 1 13 SER HB3 H -8.008 -2.482 -13.495 1.00 . A A . 13 SER HB3 1 1
18 20092 1 1 13 SER HG H -9.844 -2.473 -14.961 1.00 . A A . 13 SER HG 1 1
18 20093 1 1 13 SER N N -9.427 -1.075 -11.001 1.00 . A A . 13 SER N 1 1
18 20094 1 1 13 SER O O -6.856 -2.820 -11.512 1.00 . A A . 13 SER O 1 1
18 20095 1 1 13 SER OG O -9.999 -2.678 -13.995 1.00 . A A . 13 SER OG 1 1
18 20096 1 1 14 LYS C C -7.398 -6.161 -9.828 1.00 . A A . 14 LYS C 1 1
18 20097 1 1 14 LYS CA C -7.239 -4.679 -9.482 1.00 . A A . 14 LYS CA 1 1
18 20098 1 1 14 LYS CB C -7.239 -4.395 -7.979 1.00 . A A . 14 LYS CB 1 1
18 20099 1 1 14 LYS CD C -9.442 -3.634 -7.014 1.00 . A A . 14 LYS CD 1 1
18 20100 1 1 14 LYS CE C -10.905 -4.055 -6.864 1.00 . A A . 14 LYS CE 1 1
18 20101 1 1 14 LYS CG C -8.555 -4.839 -7.337 1.00 . A A . 14 LYS CG 1 1
18 20102 1 1 14 LYS H H -9.211 -4.099 -9.818 1.00 . A A . 14 LYS H 1 1
18 20103 1 1 14 LYS HA H -6.283 -4.333 -9.876 1.00 . A A . 14 LYS HA 1 1
18 20104 1 1 14 LYS HB2 H -6.406 -4.916 -7.506 1.00 . A A . 14 LYS HB2 1 1
18 20105 1 1 14 LYS HB3 H -7.087 -3.330 -7.806 1.00 . A A . 14 LYS HB3 1 1
18 20106 1 1 14 LYS HD2 H -9.098 -3.162 -6.094 1.00 . A A . 14 LYS HD2 1 1
18 20107 1 1 14 LYS HD3 H -9.353 -2.890 -7.806 1.00 . A A . 14 LYS HD3 1 1
18 20108 1 1 14 LYS HE2 H -11.047 -5.053 -7.277 1.00 . A A . 14 LYS HE2 1 1
18 20109 1 1 14 LYS HE3 H -11.167 -4.107 -5.807 1.00 . A A . 14 LYS HE3 1 1
18 20110 1 1 14 LYS HG2 H -9.083 -5.513 -8.011 1.00 . A A . 14 LYS HG2 1 1
18 20111 1 1 14 LYS HG3 H -8.349 -5.398 -6.424 1.00 . A A . 14 LYS HG3 1 1
18 20112 1 1 14 LYS HZ1 H -12.737 -3.238 -7.255 1.00 . A A . 14 LYS HZ1 1 1
18 20113 1 1 14 LYS HZ2 H -11.512 -2.161 -7.334 1.00 . A A . 14 LYS HZ2 1 1
18 20114 1 1 14 LYS HZ3 H -11.734 -3.236 -8.543 1.00 . A A . 14 LYS HZ3 1 1
18 20115 1 1 14 LYS N N -8.284 -3.917 -10.144 1.00 . A A . 14 LYS N 1 1
18 20116 1 1 14 LYS NZ N -11.794 -3.095 -7.555 1.00 . A A . 14 LYS NZ 1 1
18 20117 1 1 14 LYS O O -8.375 -6.552 -10.465 1.00 . A A . 14 LYS O 1 1
18 20118 1 1 15 GLY C C -5.624 -9.131 -8.600 1.00 . A A . 15 GLY C 1 1
18 20119 1 1 15 GLY CA C -6.443 -8.376 -9.648 1.00 . A A . 15 GLY CA 1 1
18 20120 1 1 15 GLY H H -5.632 -6.620 -8.875 1.00 . A A . 15 GLY H 1 1
18 20121 1 1 15 GLY HA2 H -7.472 -8.736 -9.640 1.00 . A A . 15 GLY HA2 1 1
18 20122 1 1 15 GLY HA3 H -6.043 -8.577 -10.642 1.00 . A A . 15 GLY HA3 1 1
18 20123 1 1 15 GLY N N -6.424 -6.946 -9.393 1.00 . A A . 15 GLY N 1 1
18 20124 1 1 15 GLY O O -6.103 -9.381 -7.495 1.00 . A A . 15 GLY O 1 1
18 20125 1 1 16 ASP C C -2.259 -9.357 -7.840 1.00 . A A . 16 ASP C 1 1
18 20126 1 1 16 ASP CA C -3.513 -10.197 -8.090 1.00 . A A . 16 ASP CA 1 1
18 20127 1 1 16 ASP CB C -3.077 -11.528 -8.706 1.00 . A A . 16 ASP CB 1 1
18 20128 1 1 16 ASP CG C -4.006 -12.709 -8.418 1.00 . A A . 16 ASP CG 1 1
18 20129 1 1 16 ASP H H -4.021 -9.267 -9.884 1.00 . A A . 16 ASP H 1 1
18 20130 1 1 16 ASP HA H -4.092 -10.363 -7.182 1.00 . A A . 16 ASP HA 1 1
18 20131 1 1 16 ASP HB2 H -2.996 -11.403 -9.785 1.00 . A A . 16 ASP HB2 1 1
18 20132 1 1 16 ASP HB3 H -2.080 -11.771 -8.338 1.00 . A A . 16 ASP HB3 1 1
18 20133 1 1 16 ASP N N -4.403 -9.474 -8.984 1.00 . A A . 16 ASP N 1 1
18 20134 1 1 16 ASP O O -1.181 -9.901 -7.601 1.00 . A A . 16 ASP O 1 1
18 20135 1 1 16 ASP OD1 O -4.802 -12.585 -7.462 1.00 . A A . 16 ASP OD1 1 1
18 20136 1 1 16 ASP OD2 O -3.899 -13.709 -9.160 1.00 . A A . 16 ASP OD2 1 1
18 20137 1 1 17 LEU C C -0.585 -7.530 -6.415 1.00 . A A . 17 LEU C 1 1
18 20138 1 1 17 LEU CA C -1.336 -7.127 -7.685 1.00 . A A . 17 LEU CA 1 1
18 20139 1 1 17 LEU CB C -1.837 -5.682 -7.670 1.00 . A A . 17 LEU CB 1 1
18 20140 1 1 17 LEU CD1 C -2.545 -3.592 -8.891 1.00 . A A . 17 LEU CD1 1 1
18 20141 1 1 17 LEU CD2 C -0.787 -5.121 -9.894 1.00 . A A . 17 LEU CD2 1 1
18 20142 1 1 17 LEU CG C -2.053 -5.033 -9.039 1.00 . A A . 17 LEU CG 1 1
18 20143 1 1 17 LEU H H -3.319 -7.612 -8.097 1.00 . A A . 17 LEU H 1 1
18 20144 1 1 17 LEU HA H -0.658 -7.224 -8.533 1.00 . A A . 17 LEU HA 1 1
18 20145 1 1 17 LEU HB2 H -2.779 -5.650 -7.123 1.00 . A A . 17 LEU HB2 1 1
18 20146 1 1 17 LEU HB3 H -1.124 -5.076 -7.112 1.00 . A A . 17 LEU HB3 1 1
18 20147 1 1 17 LEU HD11 H -2.983 -3.258 -9.832 1.00 . A A . 17 LEU HD11 1 1
18 20148 1 1 17 LEU HD12 H -3.297 -3.544 -8.103 1.00 . A A . 17 LEU HD12 1 1
18 20149 1 1 17 LEU HD13 H -1.706 -2.946 -8.632 1.00 . A A . 17 LEU HD13 1 1
18 20150 1 1 17 LEU HD21 H -0.619 -4.167 -10.394 1.00 . A A . 17 LEU HD21 1 1
18 20151 1 1 17 LEU HD22 H 0.066 -5.353 -9.256 1.00 . A A . 17 LEU HD22 1 1
18 20152 1 1 17 LEU HD23 H -0.907 -5.906 -10.640 1.00 . A A . 17 LEU HD23 1 1
18 20153 1 1 17 LEU HG H -2.833 -5.587 -9.561 1.00 . A A . 17 LEU HG 1 1
18 20154 1 1 17 LEU N N -2.440 -8.046 -7.903 1.00 . A A . 17 LEU N 1 1
18 20155 1 1 17 LEU O O -1.126 -8.239 -5.568 1.00 . A A . 17 LEU O 1 1
18 20156 1 1 18 PRO C C 1.078 -6.538 -3.948 1.00 . A A . 18 PRO C 1 1
18 20157 1 1 18 PRO CA C 1.515 -7.352 -5.168 1.00 . A A . 18 PRO CA 1 1
18 20158 1 1 18 PRO CB C 2.934 -7.039 -5.613 1.00 . A A . 18 PRO CB 1 1
18 20159 1 1 18 PRO CD C 1.358 -6.207 -7.304 1.00 . A A . 18 PRO CD 1 1
18 20160 1 1 18 PRO CG C 2.800 -6.138 -6.830 1.00 . A A . 18 PRO CG 1 1
18 20161 1 1 18 PRO HA H 1.411 -8.312 -4.907 1.00 . A A . 18 PRO HA 1 1
18 20162 1 1 18 PRO HB2 H 3.492 -6.543 -4.819 1.00 . A A . 18 PRO HB2 1 1
18 20163 1 1 18 PRO HB3 H 3.476 -7.952 -5.861 1.00 . A A . 18 PRO HB3 1 1
18 20164 1 1 18 PRO HD2 H 0.909 -5.215 -7.351 1.00 . A A . 18 PRO HD2 1 1
18 20165 1 1 18 PRO HD3 H 1.290 -6.635 -8.304 1.00 . A A . 18 PRO HD3 1 1
18 20166 1 1 18 PRO HG2 H 3.071 -5.113 -6.578 1.00 . A A . 18 PRO HG2 1 1
18 20167 1 1 18 PRO HG3 H 3.478 -6.461 -7.620 1.00 . A A . 18 PRO HG3 1 1
18 20168 1 1 18 PRO N N 0.684 -7.049 -6.320 1.00 . A A . 18 PRO N 1 1
18 20169 1 1 18 PRO O O 0.694 -5.377 -4.077 1.00 . A A . 18 PRO O 1 1
18 20170 1 1 19 GLN C C 1.896 -6.645 -0.521 1.00 . A A . 19 GLN C 1 1
18 20171 1 1 19 GLN CA C 0.769 -6.531 -1.549 1.00 . A A . 19 GLN CA 1 1
18 20172 1 1 19 GLN CB C -0.534 -7.118 -1.002 1.00 . A A . 19 GLN CB 1 1
18 20173 1 1 19 GLN CD C -2.654 -8.031 -2.018 1.00 . A A . 19 GLN CD 1 1
18 20174 1 1 19 GLN CG C -1.702 -6.835 -1.949 1.00 . A A . 19 GLN CG 1 1
18 20175 1 1 19 GLN H H 1.465 -8.125 -2.695 1.00 . A A . 19 GLN H 1 1
18 20176 1 1 19 GLN HA H 0.608 -5.484 -1.807 1.00 . A A . 19 GLN HA 1 1
18 20177 1 1 19 GLN HB2 H -0.424 -8.193 -0.867 1.00 . A A . 19 GLN HB2 1 1
18 20178 1 1 19 GLN HB3 H -0.745 -6.693 -0.021 1.00 . A A . 19 GLN HB3 1 1
18 20179 1 1 19 GLN HE21 H -3.134 -7.701 -0.079 1.00 . A A . 19 GLN HE21 1 1
18 20180 1 1 19 GLN HE22 H -3.941 -9.040 -0.824 1.00 . A A . 19 GLN HE22 1 1
18 20181 1 1 19 GLN HG2 H -2.245 -5.953 -1.609 1.00 . A A . 19 GLN HG2 1 1
18 20182 1 1 19 GLN HG3 H -1.322 -6.611 -2.945 1.00 . A A . 19 GLN HG3 1 1
18 20183 1 1 19 GLN N N 1.152 -7.180 -2.791 1.00 . A A . 19 GLN N 1 1
18 20184 1 1 19 GLN NE2 N -3.296 -8.278 -0.879 1.00 . A A . 19 GLN NE2 1 1
18 20185 1 1 19 GLN O O 2.502 -7.706 -0.374 1.00 . A A . 19 GLN O 1 1
18 20186 1 1 19 GLN OE1 O -2.796 -8.686 -3.037 1.00 . A A . 19 GLN OE1 1 1
18 20187 1 1 20 VAL C C 2.581 -5.066 2.512 1.00 . A A . 20 VAL C 1 1
18 20188 1 1 20 VAL CA C 3.186 -5.502 1.176 1.00 . A A . 20 VAL CA 1 1
18 20189 1 1 20 VAL CB C 4.330 -4.598 0.714 1.00 . A A . 20 VAL CB 1 1
18 20190 1 1 20 VAL CG1 C 4.896 -5.071 -0.626 1.00 . A A . 20 VAL CG1 1 1
18 20191 1 1 20 VAL CG2 C 3.877 -3.139 0.633 1.00 . A A . 20 VAL CG2 1 1
18 20192 1 1 20 VAL H H 1.645 -4.681 0.040 1.00 . A A . 20 VAL H 1 1
18 20193 1 1 20 VAL HA H 3.577 -6.514 1.282 1.00 . A A . 20 VAL HA 1 1
18 20194 1 1 20 VAL HB H 5.127 -4.660 1.455 1.00 . A A . 20 VAL HB 1 1
18 20195 1 1 20 VAL HG11 H 5.981 -5.155 -0.553 1.00 . A A . 20 VAL HG11 1 1
18 20196 1 1 20 VAL HG12 H 4.473 -6.044 -0.876 1.00 . A A . 20 VAL HG12 1 1
18 20197 1 1 20 VAL HG13 H 4.639 -4.352 -1.404 1.00 . A A . 20 VAL HG13 1 1
18 20198 1 1 20 VAL HG21 H 3.411 -2.956 -0.335 1.00 . A A . 20 VAL HG21 1 1
18 20199 1 1 20 VAL HG22 H 3.157 -2.937 1.427 1.00 . A A . 20 VAL HG22 1 1
18 20200 1 1 20 VAL HG23 H 4.740 -2.483 0.750 1.00 . A A . 20 VAL HG23 1 1
18 20201 1 1 20 VAL N N 2.142 -5.539 0.166 1.00 . A A . 20 VAL N 1 1
18 20202 1 1 20 VAL O O 1.727 -4.182 2.551 1.00 . A A . 20 VAL O 1 1
18 20203 1 1 21 GLU C C 3.492 -4.387 5.588 1.00 . A A . 21 GLU C 1 1
18 20204 1 1 21 GLU CA C 2.564 -5.395 4.908 1.00 . A A . 21 GLU CA 1 1
18 20205 1 1 21 GLU CB C 2.422 -6.665 5.750 1.00 . A A . 21 GLU CB 1 1
18 20206 1 1 21 GLU CD C 1.609 -7.614 7.940 1.00 . A A . 21 GLU CD 1 1
18 20207 1 1 21 GLU CG C 1.922 -6.337 7.158 1.00 . A A . 21 GLU CG 1 1
18 20208 1 1 21 GLU H H 3.743 -6.424 3.533 1.00 . A A . 21 GLU H 1 1
18 20209 1 1 21 GLU HA H 1.579 -4.951 4.762 1.00 . A A . 21 GLU HA 1 1
18 20210 1 1 21 GLU HB2 H 1.728 -7.352 5.264 1.00 . A A . 21 GLU HB2 1 1
18 20211 1 1 21 GLU HB3 H 3.384 -7.174 5.811 1.00 . A A . 21 GLU HB3 1 1
18 20212 1 1 21 GLU HG2 H 2.675 -5.755 7.689 1.00 . A A . 21 GLU HG2 1 1
18 20213 1 1 21 GLU HG3 H 1.027 -5.717 7.094 1.00 . A A . 21 GLU HG3 1 1
18 20214 1 1 21 GLU N N 3.048 -5.706 3.574 1.00 . A A . 21 GLU N 1 1
18 20215 1 1 21 GLU O O 4.673 -4.665 5.792 1.00 . A A . 21 GLU O 1 1
18 20216 1 1 21 GLU OE1 O 0.941 -8.491 7.351 1.00 . A A . 21 GLU OE1 1 1
18 20217 1 1 21 GLU OE2 O 2.045 -7.683 9.110 1.00 . A A . 21 GLU OE2 1 1
18 20218 1 1 22 ILE C C 4.117 -2.663 7.962 1.00 . A A . 22 ILE C 1 1
18 20219 1 1 22 ILE CA C 3.685 -2.187 6.574 1.00 . A A . 22 ILE CA 1 1
18 20220 1 1 22 ILE CB C 2.890 -0.880 6.592 1.00 . A A . 22 ILE CB 1 1
18 20221 1 1 22 ILE CD1 C 3.593 -0.165 4.278 1.00 . A A . 22 ILE CD1 1 1
18 20222 1 1 22 ILE CG1 C 2.411 -0.510 5.186 1.00 . A A . 22 ILE CG1 1 1
18 20223 1 1 22 ILE CG2 C 3.700 0.246 7.236 1.00 . A A . 22 ILE CG2 1 1
18 20224 1 1 22 ILE H H 1.962 -3.020 5.751 1.00 . A A . 22 ILE H 1 1
18 20225 1 1 22 ILE HA H 4.580 -2.012 5.975 1.00 . A A . 22 ILE HA 1 1
18 20226 1 1 22 ILE HB H 2.002 -1.029 7.205 1.00 . A A . 22 ILE HB 1 1
18 20227 1 1 22 ILE HD11 H 4.314 -0.982 4.293 1.00 . A A . 22 ILE HD11 1 1
18 20228 1 1 22 ILE HD12 H 3.236 -0.015 3.259 1.00 . A A . 22 ILE HD12 1 1
18 20229 1 1 22 ILE HD13 H 4.070 0.748 4.634 1.00 . A A . 22 ILE HD13 1 1
18 20230 1 1 22 ILE HG12 H 1.850 -1.342 4.759 1.00 . A A . 22 ILE HG12 1 1
18 20231 1 1 22 ILE HG13 H 1.730 0.339 5.242 1.00 . A A . 22 ILE HG13 1 1
18 20232 1 1 22 ILE HG21 H 4.544 0.500 6.594 1.00 . A A . 22 ILE HG21 1 1
18 20233 1 1 22 ILE HG22 H 3.065 1.123 7.365 1.00 . A A . 22 ILE HG22 1 1
18 20234 1 1 22 ILE HG23 H 4.069 -0.082 8.208 1.00 . A A . 22 ILE HG23 1 1
18 20235 1 1 22 ILE N N 2.923 -3.238 5.921 1.00 . A A . 22 ILE N 1 1
18 20236 1 1 22 ILE O O 3.276 -2.954 8.812 1.00 . A A . 22 ILE O 1 1
18 20237 1 1 23 THR C C 5.830 -2.064 10.473 1.00 . A A . 23 THR C 1 1
18 20238 1 1 23 THR CA C 5.980 -3.165 9.421 1.00 . A A . 23 THR CA 1 1
18 20239 1 1 23 THR CB C 7.431 -3.587 9.185 1.00 . A A . 23 THR CB 1 1
18 20240 1 1 23 THR CG2 C 7.632 -4.261 7.826 1.00 . A A . 23 THR CG2 1 1
18 20241 1 1 23 THR H H 6.104 -2.490 7.454 1.00 . A A . 23 THR H 1 1
18 20242 1 1 23 THR HA H 5.404 -4.022 9.770 1.00 . A A . 23 THR HA 1 1
18 20243 1 1 23 THR HB H 7.787 -4.226 9.993 1.00 . A A . 23 THR HB 1 1
18 20244 1 1 23 THR HG1 H 7.784 -1.830 8.294 1.00 . A A . 23 THR HG1 1 1
18 20245 1 1 23 THR HG21 H 8.039 -3.538 7.119 1.00 . A A . 23 THR HG21 1 1
18 20246 1 1 23 THR HG22 H 8.325 -5.095 7.933 1.00 . A A . 23 THR HG22 1 1
18 20247 1 1 23 THR HG23 H 6.674 -4.629 7.458 1.00 . A A . 23 THR HG23 1 1
18 20248 1 1 23 THR N N 5.427 -2.729 8.150 1.00 . A A . 23 THR N 1 1
18 20249 1 1 23 THR O O 5.688 -2.351 11.661 1.00 . A A . 23 THR O 1 1
18 20250 1 1 23 THR OG1 O 8.137 -2.354 9.069 1.00 . A A . 23 THR OG1 1 1
18 20251 1 1 24 LYS C C 5.054 1.462 10.134 1.00 . A A . 24 LYS C 1 1
18 20252 1 1 24 LYS CA C 5.738 0.317 10.885 1.00 . A A . 24 LYS CA 1 1
18 20253 1 1 24 LYS CB C 7.098 0.694 11.476 1.00 . A A . 24 LYS CB 1 1
18 20254 1 1 24 LYS CD C 9.492 0.570 10.695 1.00 . A A . 24 LYS CD 1 1
18 20255 1 1 24 LYS CE C 10.374 0.570 9.444 1.00 . A A . 24 LYS CE 1 1
18 20256 1 1 24 LYS CG C 8.086 1.081 10.373 1.00 . A A . 24 LYS CG 1 1
18 20257 1 1 24 LYS H H 5.984 -0.603 9.032 1.00 . A A . 24 LYS H 1 1
18 20258 1 1 24 LYS HA H 5.098 0.018 11.715 1.00 . A A . 24 LYS HA 1 1
18 20259 1 1 24 LYS HB2 H 6.979 1.526 12.170 1.00 . A A . 24 LYS HB2 1 1
18 20260 1 1 24 LYS HB3 H 7.495 -0.144 12.048 1.00 . A A . 24 LYS HB3 1 1
18 20261 1 1 24 LYS HD2 H 9.944 1.198 11.463 1.00 . A A . 24 LYS HD2 1 1
18 20262 1 1 24 LYS HD3 H 9.433 -0.438 11.103 1.00 . A A . 24 LYS HD3 1 1
18 20263 1 1 24 LYS HE2 H 10.260 -0.375 8.913 1.00 . A A . 24 LYS HE2 1 1
18 20264 1 1 24 LYS HE3 H 10.053 1.359 8.765 1.00 . A A . 24 LYS HE3 1 1
18 20265 1 1 24 LYS HG2 H 7.754 0.667 9.421 1.00 . A A . 24 LYS HG2 1 1
18 20266 1 1 24 LYS HG3 H 8.106 2.165 10.261 1.00 . A A . 24 LYS HG3 1 1
18 20267 1 1 24 LYS HZ1 H 11.882 0.784 10.807 1.00 . A A . 24 LYS HZ1 1 1
18 20268 1 1 24 LYS HZ2 H 12.344 0.024 9.438 1.00 . A A . 24 LYS HZ2 1 1
18 20269 1 1 24 LYS HZ3 H 12.115 1.641 9.437 1.00 . A A . 24 LYS HZ3 1 1
18 20270 1 1 24 LYS N N 5.867 -0.828 10.000 1.00 . A A . 24 LYS N 1 1
18 20271 1 1 24 LYS NZ N 11.794 0.771 9.811 1.00 . A A . 24 LYS NZ 1 1
18 20272 1 1 24 LYS O O 5.247 1.622 8.930 1.00 . A A . 24 LYS O 1 1
18 20273 1 1 25 ALA C C 4.509 4.148 9.400 1.00 . A A . 25 ALA C 1 1
18 20274 1 1 25 ALA CA C 3.557 3.354 10.297 1.00 . A A . 25 ALA CA 1 1
18 20275 1 1 25 ALA CB C 2.959 4.211 11.415 1.00 . A A . 25 ALA CB 1 1
18 20276 1 1 25 ALA H H 4.118 2.092 11.856 1.00 . A A . 25 ALA H 1 1
18 20277 1 1 25 ALA HA H 2.746 2.955 9.688 1.00 . A A . 25 ALA HA 1 1
18 20278 1 1 25 ALA HB1 H 3.506 5.151 11.485 1.00 . A A . 25 ALA HB1 1 1
18 20279 1 1 25 ALA HB2 H 1.911 4.416 11.194 1.00 . A A . 25 ALA HB2 1 1
18 20280 1 1 25 ALA HB3 H 3.032 3.676 12.361 1.00 . A A . 25 ALA HB3 1 1
18 20281 1 1 25 ALA N N 4.270 2.229 10.877 1.00 . A A . 25 ALA N 1 1
18 20282 1 1 25 ALA O O 5.724 4.106 9.588 1.00 . A A . 25 ALA O 1 1
18 20283 1 1 26 PHE C C 4.039 7.013 7.276 1.00 . A A . 26 PHE C 1 1
18 20284 1 1 26 PHE CA C 4.702 5.655 7.518 1.00 . A A . 26 PHE CA 1 1
18 20285 1 1 26 PHE CB C 4.758 4.885 6.197 1.00 . A A . 26 PHE CB 1 1
18 20286 1 1 26 PHE CD1 C 6.190 6.464 4.883 1.00 . A A . 26 PHE CD1 1 1
18 20287 1 1 26 PHE CD2 C 4.103 5.849 3.981 1.00 . A A . 26 PHE CD2 1 1
18 20288 1 1 26 PHE CE1 C 6.439 7.281 3.748 1.00 . A A . 26 PHE CE1 1 1
18 20289 1 1 26 PHE CE2 C 4.352 6.666 2.846 1.00 . A A . 26 PHE CE2 1 1
18 20290 1 1 26 PHE CG C 5.027 5.765 4.975 1.00 . A A . 26 PHE CG 1 1
18 20291 1 1 26 PHE CZ C 5.515 7.365 2.754 1.00 . A A . 26 PHE CZ 1 1
18 20292 1 1 26 PHE H H 2.932 4.882 8.299 1.00 . A A . 26 PHE H 1 1
18 20293 1 1 26 PHE HA H 5.683 5.807 7.969 1.00 . A A . 26 PHE HA 1 1
18 20294 1 1 26 PHE HB2 H 5.537 4.126 6.264 1.00 . A A . 26 PHE HB2 1 1
18 20295 1 1 26 PHE HB3 H 3.813 4.361 6.054 1.00 . A A . 26 PHE HB3 1 1
18 20296 1 1 26 PHE HD1 H 6.931 6.397 5.680 1.00 . A A . 26 PHE HD1 1 1
18 20297 1 1 26 PHE HD2 H 3.171 5.289 4.055 1.00 . A A . 26 PHE HD2 1 1
18 20298 1 1 26 PHE HE1 H 7.372 7.841 3.675 1.00 . A A . 26 PHE HE1 1 1
18 20299 1 1 26 PHE HE2 H 3.612 6.732 2.049 1.00 . A A . 26 PHE HE2 1 1
18 20300 1 1 26 PHE HZ H 5.707 7.992 1.883 1.00 . A A . 26 PHE HZ 1 1
18 20301 1 1 26 PHE N N 3.921 4.853 8.445 1.00 . A A . 26 PHE N 1 1
18 20302 1 1 26 PHE O O 3.311 7.187 6.300 1.00 . A A . 26 PHE O 1 1
18 20303 1 1 27 PHE C C 4.178 9.949 6.768 1.00 . A A . 27 PHE C 1 1
18 20304 1 1 27 PHE CA C 3.756 9.277 8.077 1.00 . A A . 27 PHE CA 1 1
18 20305 1 1 27 PHE CB C 4.309 10.086 9.252 1.00 . A A . 27 PHE CB 1 1
18 20306 1 1 27 PHE CD1 C 2.643 9.987 11.119 1.00 . A A . 27 PHE CD1 1 1
18 20307 1 1 27 PHE CD2 C 4.634 8.749 11.345 1.00 . A A . 27 PHE CD2 1 1
18 20308 1 1 27 PHE CE1 C 2.212 9.525 12.391 1.00 . A A . 27 PHE CE1 1 1
18 20309 1 1 27 PHE CE2 C 4.203 8.288 12.617 1.00 . A A . 27 PHE CE2 1 1
18 20310 1 1 27 PHE CG C 3.845 9.589 10.623 1.00 . A A . 27 PHE CG 1 1
18 20311 1 1 27 PHE CZ C 3.001 8.686 13.113 1.00 . A A . 27 PHE CZ 1 1
18 20312 1 1 27 PHE H H 4.910 7.791 8.971 1.00 . A A . 27 PHE H 1 1
18 20313 1 1 27 PHE HA H 2.671 9.176 8.098 1.00 . A A . 27 PHE HA 1 1
18 20314 1 1 27 PHE HB2 H 5.398 10.060 9.218 1.00 . A A . 27 PHE HB2 1 1
18 20315 1 1 27 PHE HB3 H 4.011 11.128 9.135 1.00 . A A . 27 PHE HB3 1 1
18 20316 1 1 27 PHE HD1 H 2.010 10.660 10.540 1.00 . A A . 27 PHE HD1 1 1
18 20317 1 1 27 PHE HD2 H 5.598 8.430 10.947 1.00 . A A . 27 PHE HD2 1 1
18 20318 1 1 27 PHE HE1 H 1.248 9.844 12.788 1.00 . A A . 27 PHE HE1 1 1
18 20319 1 1 27 PHE HE2 H 4.836 7.615 13.195 1.00 . A A . 27 PHE HE2 1 1
18 20320 1 1 27 PHE HZ H 2.670 8.331 14.089 1.00 . A A . 27 PHE HZ 1 1
18 20321 1 1 27 PHE N N 4.316 7.941 8.180 1.00 . A A . 27 PHE N 1 1
18 20322 1 1 27 PHE O O 5.323 10.376 6.626 1.00 . A A . 27 PHE O 1 1
18 20323 1 1 28 ALA C C 4.325 11.899 4.751 1.00 . A A . 28 ALA C 1 1
18 20324 1 1 28 ALA CA C 3.489 10.633 4.553 1.00 . A A . 28 ALA CA 1 1
18 20325 1 1 28 ALA CB C 2.161 10.915 3.847 1.00 . A A . 28 ALA CB 1 1
18 20326 1 1 28 ALA H H 2.301 9.671 5.969 1.00 . A A . 28 ALA H 1 1
18 20327 1 1 28 ALA HA H 4.059 9.920 3.957 1.00 . A A . 28 ALA HA 1 1
18 20328 1 1 28 ALA HB1 H 1.490 10.067 3.981 1.00 . A A . 28 ALA HB1 1 1
18 20329 1 1 28 ALA HB2 H 1.706 11.809 4.273 1.00 . A A . 28 ALA HB2 1 1
18 20330 1 1 28 ALA HB3 H 2.342 11.072 2.783 1.00 . A A . 28 ALA HB3 1 1
18 20331 1 1 28 ALA N N 3.230 10.021 5.845 1.00 . A A . 28 ALA N 1 1
18 20332 1 1 28 ALA O O 4.129 12.631 5.720 1.00 . A A . 28 ALA O 1 1
18 20333 1 1 29 LYS C C 5.752 14.236 2.735 1.00 . A A . 29 LYS C 1 1
18 20334 1 1 29 LYS CA C 6.106 13.282 3.878 1.00 . A A . 29 LYS CA 1 1
18 20335 1 1 29 LYS CB C 7.576 12.857 3.890 1.00 . A A . 29 LYS CB 1 1
18 20336 1 1 29 LYS CD C 7.981 12.805 6.379 1.00 . A A . 29 LYS CD 1 1
18 20337 1 1 29 LYS CE C 8.650 12.009 7.501 1.00 . A A . 29 LYS CE 1 1
18 20338 1 1 29 LYS CG C 7.880 11.971 5.100 1.00 . A A . 29 LYS CG 1 1
18 20339 1 1 29 LYS H H 5.392 11.517 3.033 1.00 . A A . 29 LYS H 1 1
18 20340 1 1 29 LYS HA H 5.909 13.788 4.823 1.00 . A A . 29 LYS HA 1 1
18 20341 1 1 29 LYS HB2 H 7.810 12.318 2.972 1.00 . A A . 29 LYS HB2 1 1
18 20342 1 1 29 LYS HB3 H 8.214 13.740 3.912 1.00 . A A . 29 LYS HB3 1 1
18 20343 1 1 29 LYS HD2 H 8.553 13.712 6.181 1.00 . A A . 29 LYS HD2 1 1
18 20344 1 1 29 LYS HD3 H 6.986 13.118 6.693 1.00 . A A . 29 LYS HD3 1 1
18 20345 1 1 29 LYS HE2 H 7.893 11.482 8.082 1.00 . A A . 29 LYS HE2 1 1
18 20346 1 1 29 LYS HE3 H 9.310 11.253 7.076 1.00 . A A . 29 LYS HE3 1 1
18 20347 1 1 29 LYS HG2 H 7.097 11.221 5.213 1.00 . A A . 29 LYS HG2 1 1
18 20348 1 1 29 LYS HG3 H 8.814 11.434 4.937 1.00 . A A . 29 LYS HG3 1 1
18 20349 1 1 29 LYS HZ1 H 8.837 13.658 8.694 1.00 . A A . 29 LYS HZ1 1 1
18 20350 1 1 29 LYS HZ2 H 9.753 12.396 9.178 1.00 . A A . 29 LYS HZ2 1 1
18 20351 1 1 29 LYS HZ3 H 10.203 13.283 7.882 1.00 . A A . 29 LYS HZ3 1 1
18 20352 1 1 29 LYS N N 5.239 12.118 3.818 1.00 . A A . 29 LYS N 1 1
18 20353 1 1 29 LYS NZ N 9.424 12.909 8.386 1.00 . A A . 29 LYS NZ 1 1
18 20354 1 1 29 LYS O O 5.852 15.453 2.883 1.00 . A A . 29 LYS O 1 1
18 20355 1 1 30 GLN C C 3.464 14.354 0.221 1.00 . A A . 30 GLN C 1 1
18 20356 1 1 30 GLN CA C 4.974 14.429 0.453 1.00 . A A . 30 GLN CA 1 1
18 20357 1 1 30 GLN CB C 5.743 13.963 -0.785 1.00 . A A . 30 GLN CB 1 1
18 20358 1 1 30 GLN CD C 8.051 14.725 -0.112 1.00 . A A . 30 GLN CD 1 1
18 20359 1 1 30 GLN CG C 7.160 13.519 -0.415 1.00 . A A . 30 GLN CG 1 1
18 20360 1 1 30 GLN H H 5.265 12.656 1.508 1.00 . A A . 30 GLN H 1 1
18 20361 1 1 30 GLN HA H 5.262 15.454 0.688 1.00 . A A . 30 GLN HA 1 1
18 20362 1 1 30 GLN HB2 H 5.211 13.138 -1.259 1.00 . A A . 30 GLN HB2 1 1
18 20363 1 1 30 GLN HB3 H 5.790 14.772 -1.514 1.00 . A A . 30 GLN HB3 1 1
18 20364 1 1 30 GLN HE21 H 9.474 13.447 0.552 1.00 . A A . 30 GLN HE21 1 1
18 20365 1 1 30 GLN HE22 H 9.891 15.126 0.631 1.00 . A A . 30 GLN HE22 1 1
18 20366 1 1 30 GLN HG2 H 7.123 12.862 0.454 1.00 . A A . 30 GLN HG2 1 1
18 20367 1 1 30 GLN HG3 H 7.589 12.942 -1.234 1.00 . A A . 30 GLN HG3 1 1
18 20368 1 1 30 GLN N N 5.344 13.647 1.621 1.00 . A A . 30 GLN N 1 1
18 20369 1 1 30 GLN NE2 N 9.237 14.406 0.399 1.00 . A A . 30 GLN NE2 1 1
18 20370 1 1 30 GLN O O 2.742 13.734 1.000 1.00 . A A . 30 GLN O 1 1
18 20371 1 1 30 GLN OE1 O 7.687 15.869 -0.329 1.00 . A A . 30 GLN OE1 1 1
18 20372 1 1 31 ALA C C 1.272 13.727 -1.962 1.00 . A A . 31 ALA C 1 1
18 20373 1 1 31 ALA CA C 1.619 15.007 -1.200 1.00 . A A . 31 ALA CA 1 1
18 20374 1 1 31 ALA CB C 1.302 16.269 -2.006 1.00 . A A . 31 ALA CB 1 1
18 20375 1 1 31 ALA H H 3.624 15.496 -1.484 1.00 . A A . 31 ALA H 1 1
18 20376 1 1 31 ALA HA H 1.050 15.032 -0.271 1.00 . A A . 31 ALA HA 1 1
18 20377 1 1 31 ALA HB1 H 0.223 16.357 -2.134 1.00 . A A . 31 ALA HB1 1 1
18 20378 1 1 31 ALA HB2 H 1.677 17.143 -1.474 1.00 . A A . 31 ALA HB2 1 1
18 20379 1 1 31 ALA HB3 H 1.780 16.206 -2.983 1.00 . A A . 31 ALA HB3 1 1
18 20380 1 1 31 ALA N N 3.030 14.994 -0.855 1.00 . A A . 31 ALA N 1 1
18 20381 1 1 31 ALA O O 0.102 13.455 -2.227 1.00 . A A . 31 ALA O 1 1
18 20382 1 1 32 ASP C C 2.251 10.554 -2.048 1.00 . A A . 32 ASP C 1 1
18 20383 1 1 32 ASP CA C 2.131 11.729 -3.021 1.00 . A A . 32 ASP CA 1 1
18 20384 1 1 32 ASP CB C 3.203 11.561 -4.100 1.00 . A A . 32 ASP CB 1 1
18 20385 1 1 32 ASP CG C 2.666 11.334 -5.514 1.00 . A A . 32 ASP CG 1 1
18 20386 1 1 32 ASP H H 3.259 13.203 -2.076 1.00 . A A . 32 ASP H 1 1
18 20387 1 1 32 ASP HA H 1.140 11.799 -3.469 1.00 . A A . 32 ASP HA 1 1
18 20388 1 1 32 ASP HB2 H 3.834 12.449 -4.105 1.00 . A A . 32 ASP HB2 1 1
18 20389 1 1 32 ASP HB3 H 3.840 10.719 -3.829 1.00 . A A . 32 ASP HB3 1 1
18 20390 1 1 32 ASP N N 2.311 12.974 -2.294 1.00 . A A . 32 ASP N 1 1
18 20391 1 1 32 ASP O O 1.902 9.424 -2.387 1.00 . A A . 32 ASP O 1 1
18 20392 1 1 32 ASP OD1 O 1.428 11.223 -5.641 1.00 . A A . 32 ASP OD1 1 1
18 20393 1 1 32 ASP OD2 O 3.507 11.275 -6.437 1.00 . A A . 32 ASP OD2 1 1
18 20394 1 1 33 GLU C C 1.615 9.656 0.949 1.00 . A A . 33 GLU C 1 1
18 20395 1 1 33 GLU CA C 2.916 9.844 0.166 1.00 . A A . 33 GLU CA 1 1
18 20396 1 1 33 GLU CB C 4.072 10.198 1.103 1.00 . A A . 33 GLU CB 1 1
18 20397 1 1 33 GLU CD C 6.579 10.317 1.351 1.00 . A A . 33 GLU CD 1 1
18 20398 1 1 33 GLU CG C 5.418 10.077 0.384 1.00 . A A . 33 GLU CG 1 1
18 20399 1 1 33 GLU H H 3.027 11.782 -0.590 1.00 . A A . 33 GLU H 1 1
18 20400 1 1 33 GLU HA H 3.160 8.928 -0.372 1.00 . A A . 33 GLU HA 1 1
18 20401 1 1 33 GLU HB2 H 3.946 11.215 1.475 1.00 . A A . 33 GLU HB2 1 1
18 20402 1 1 33 GLU HB3 H 4.058 9.538 1.970 1.00 . A A . 33 GLU HB3 1 1
18 20403 1 1 33 GLU HG2 H 5.508 9.086 -0.060 1.00 . A A . 33 GLU HG2 1 1
18 20404 1 1 33 GLU HG3 H 5.464 10.797 -0.432 1.00 . A A . 33 GLU HG3 1 1
18 20405 1 1 33 GLU N N 2.746 10.861 -0.858 1.00 . A A . 33 GLU N 1 1
18 20406 1 1 33 GLU O O 0.825 10.590 1.082 1.00 . A A . 33 GLU O 1 1
18 20407 1 1 33 GLU OE1 O 6.337 10.196 2.571 1.00 . A A . 33 GLU OE1 1 1
18 20408 1 1 33 GLU OE2 O 7.684 10.614 0.847 1.00 . A A . 33 GLU OE2 1 1
18 20409 1 1 34 VAL C C 0.649 7.604 3.593 1.00 . A A . 34 VAL C 1 1
18 20410 1 1 34 VAL CA C 0.239 8.119 2.212 1.00 . A A . 34 VAL CA 1 1
18 20411 1 1 34 VAL CB C -0.627 7.124 1.436 1.00 . A A . 34 VAL CB 1 1
18 20412 1 1 34 VAL CG1 C 0.228 6.010 0.828 1.00 . A A . 34 VAL CG1 1 1
18 20413 1 1 34 VAL CG2 C -1.728 6.545 2.327 1.00 . A A . 34 VAL CG2 1 1
18 20414 1 1 34 VAL H H 2.078 7.687 1.333 1.00 . A A . 34 VAL H 1 1
18 20415 1 1 34 VAL HA H -0.332 9.039 2.335 1.00 . A A . 34 VAL HA 1 1
18 20416 1 1 34 VAL HB H -1.106 7.663 0.619 1.00 . A A . 34 VAL HB 1 1
18 20417 1 1 34 VAL HG11 H -0.388 5.399 0.168 1.00 . A A . 34 VAL HG11 1 1
18 20418 1 1 34 VAL HG12 H 1.045 6.451 0.257 1.00 . A A . 34 VAL HG12 1 1
18 20419 1 1 34 VAL HG13 H 0.634 5.388 1.625 1.00 . A A . 34 VAL HG13 1 1
18 20420 1 1 34 VAL HG21 H -2.521 7.283 2.450 1.00 . A A . 34 VAL HG21 1 1
18 20421 1 1 34 VAL HG22 H -2.137 5.647 1.863 1.00 . A A . 34 VAL HG22 1 1
18 20422 1 1 34 VAL HG23 H -1.312 6.293 3.302 1.00 . A A . 34 VAL HG23 1 1
18 20423 1 1 34 VAL N N 1.431 8.441 1.446 1.00 . A A . 34 VAL N 1 1
18 20424 1 1 34 VAL O O 1.684 6.956 3.736 1.00 . A A . 34 VAL O 1 1
18 20425 1 1 35 THR C C -0.364 6.040 6.144 1.00 . A A . 35 THR C 1 1
18 20426 1 1 35 THR CA C 0.078 7.491 5.941 1.00 . A A . 35 THR CA 1 1
18 20427 1 1 35 THR CB C -0.617 8.475 6.883 1.00 . A A . 35 THR CB 1 1
18 20428 1 1 35 THR CG2 C -0.217 8.268 8.345 1.00 . A A . 35 THR CG2 1 1
18 20429 1 1 35 THR H H -1.025 8.441 4.451 1.00 . A A . 35 THR H 1 1
18 20430 1 1 35 THR HA H 1.155 7.523 6.109 1.00 . A A . 35 THR HA 1 1
18 20431 1 1 35 THR HB H -1.699 8.429 6.764 1.00 . A A . 35 THR HB 1 1
18 20432 1 1 35 THR HG1 H -0.726 10.463 6.679 1.00 . A A . 35 THR HG1 1 1
18 20433 1 1 35 THR HG21 H 0.322 7.326 8.444 1.00 . A A . 35 THR HG21 1 1
18 20434 1 1 35 THR HG22 H 0.423 9.089 8.667 1.00 . A A . 35 THR HG22 1 1
18 20435 1 1 35 THR HG23 H -1.113 8.241 8.966 1.00 . A A . 35 THR HG23 1 1
18 20436 1 1 35 THR N N -0.184 7.913 4.575 1.00 . A A . 35 THR N 1 1
18 20437 1 1 35 THR O O -1.488 5.676 5.803 1.00 . A A . 35 THR O 1 1
18 20438 1 1 35 THR OG1 O -0.050 9.738 6.544 1.00 . A A . 35 THR OG1 1 1
18 20439 1 1 36 LEU C C 0.501 3.543 8.432 1.00 . A A . 36 LEU C 1 1
18 20440 1 1 36 LEU CA C 0.262 3.848 6.952 1.00 . A A . 36 LEU CA 1 1
18 20441 1 1 36 LEU CB C 1.068 2.959 6.003 1.00 . A A . 36 LEU CB 1 1
18 20442 1 1 36 LEU CD1 C 2.424 2.865 3.879 1.00 . A A . 36 LEU CD1 1 1
18 20443 1 1 36 LEU CD2 C -0.093 3.165 3.774 1.00 . A A . 36 LEU CD2 1 1
18 20444 1 1 36 LEU CG C 1.188 3.454 4.560 1.00 . A A . 36 LEU CG 1 1
18 20445 1 1 36 LEU H H 1.457 5.554 6.974 1.00 . A A . 36 LEU H 1 1
18 20446 1 1 36 LEU HA H -0.792 3.682 6.731 1.00 . A A . 36 LEU HA 1 1
18 20447 1 1 36 LEU HB2 H 2.073 2.844 6.411 1.00 . A A . 36 LEU HB2 1 1
18 20448 1 1 36 LEU HB3 H 0.614 1.969 5.990 1.00 . A A . 36 LEU HB3 1 1
18 20449 1 1 36 LEU HD11 H 3.284 2.960 4.542 1.00 . A A . 36 LEU HD11 1 1
18 20450 1 1 36 LEU HD12 H 2.250 1.812 3.658 1.00 . A A . 36 LEU HD12 1 1
18 20451 1 1 36 LEU HD13 H 2.619 3.403 2.951 1.00 . A A . 36 LEU HD13 1 1
18 20452 1 1 36 LEU HD21 H -0.830 3.941 3.982 1.00 . A A . 36 LEU HD21 1 1
18 20453 1 1 36 LEU HD22 H 0.131 3.153 2.707 1.00 . A A . 36 LEU HD22 1 1
18 20454 1 1 36 LEU HD23 H -0.491 2.195 4.072 1.00 . A A . 36 LEU HD23 1 1
18 20455 1 1 36 LEU HG H 1.316 4.536 4.579 1.00 . A A . 36 LEU HG 1 1
18 20456 1 1 36 LEU N N 0.544 5.251 6.699 1.00 . A A . 36 LEU N 1 1
18 20457 1 1 36 LEU O O 1.123 4.334 9.140 1.00 . A A . 36 LEU O 1 1
18 20458 1 1 37 GLN C C 0.921 0.658 10.313 1.00 . A A . 37 GLN C 1 1
18 20459 1 1 37 GLN CA C 0.146 1.975 10.239 1.00 . A A . 37 GLN CA 1 1
18 20460 1 1 37 GLN CB C -1.215 1.849 10.926 1.00 . A A . 37 GLN CB 1 1
18 20461 1 1 37 GLN CD C -1.073 4.083 12.088 1.00 . A A . 37 GLN CD 1 1
18 20462 1 1 37 GLN CG C -1.868 3.222 11.105 1.00 . A A . 37 GLN CG 1 1
18 20463 1 1 37 GLN H H -0.510 1.757 8.274 1.00 . A A . 37 GLN H 1 1
18 20464 1 1 37 GLN HA H 0.718 2.768 10.722 1.00 . A A . 37 GLN HA 1 1
18 20465 1 1 37 GLN HB2 H -1.867 1.207 10.334 1.00 . A A . 37 GLN HB2 1 1
18 20466 1 1 37 GLN HB3 H -1.094 1.371 11.898 1.00 . A A . 37 GLN HB3 1 1
18 20467 1 1 37 GLN HE21 H -0.850 5.464 10.625 1.00 . A A . 37 GLN HE21 1 1
18 20468 1 1 37 GLN HE22 H -0.114 5.865 12.141 1.00 . A A . 37 GLN HE22 1 1
18 20469 1 1 37 GLN HG2 H -1.930 3.727 10.141 1.00 . A A . 37 GLN HG2 1 1
18 20470 1 1 37 GLN HG3 H -2.889 3.098 11.467 1.00 . A A . 37 GLN HG3 1 1
18 20471 1 1 37 GLN N N -0.005 2.394 8.856 1.00 . A A . 37 GLN N 1 1
18 20472 1 1 37 GLN NE2 N -0.643 5.233 11.575 1.00 . A A . 37 GLN NE2 1 1
18 20473 1 1 37 GLN O O 1.271 0.081 9.285 1.00 . A A . 37 GLN O 1 1
18 20474 1 1 37 GLN OE1 O -0.864 3.728 13.236 1.00 . A A . 37 GLN OE1 1 1
18 20475 1 1 38 GLN C C 1.019 -2.219 11.395 1.00 . A A . 38 GLN C 1 1
18 20476 1 1 38 GLN CA C 1.894 -1.018 11.761 1.00 . A A . 38 GLN CA 1 1
18 20477 1 1 38 GLN CB C 2.383 -1.115 13.207 1.00 . A A . 38 GLN CB 1 1
18 20478 1 1 38 GLN CD C 2.909 -2.907 14.902 1.00 . A A . 38 GLN CD 1 1
18 20479 1 1 38 GLN CG C 3.099 -2.445 13.455 1.00 . A A . 38 GLN CG 1 1
18 20480 1 1 38 GLN H H 0.878 0.696 12.371 1.00 . A A . 38 GLN H 1 1
18 20481 1 1 38 GLN HA H 2.755 -0.971 11.095 1.00 . A A . 38 GLN HA 1 1
18 20482 1 1 38 GLN HB2 H 3.059 -0.288 13.423 1.00 . A A . 38 GLN HB2 1 1
18 20483 1 1 38 GLN HB3 H 1.537 -1.021 13.888 1.00 . A A . 38 GLN HB3 1 1
18 20484 1 1 38 GLN HE21 H 4.913 -3.166 15.031 1.00 . A A . 38 GLN HE21 1 1
18 20485 1 1 38 GLN HE22 H 4.022 -3.549 16.466 1.00 . A A . 38 GLN HE22 1 1
18 20486 1 1 38 GLN HG2 H 2.712 -3.202 12.774 1.00 . A A . 38 GLN HG2 1 1
18 20487 1 1 38 GLN HG3 H 4.161 -2.335 13.241 1.00 . A A . 38 GLN HG3 1 1
18 20488 1 1 38 GLN N N 1.166 0.221 11.539 1.00 . A A . 38 GLN N 1 1
18 20489 1 1 38 GLN NE2 N 4.042 -3.234 15.517 1.00 . A A . 38 GLN NE2 1 1
18 20490 1 1 38 GLN O O -0.108 -2.339 11.872 1.00 . A A . 38 GLN O 1 1
18 20491 1 1 38 GLN OE1 O 1.808 -2.964 15.424 1.00 . A A . 38 GLN OE1 1 1
18 20492 1 1 39 ALA C C -0.293 -3.855 9.197 1.00 . A A . 39 ALA C 1 1
18 20493 1 1 39 ALA CA C 0.858 -4.266 10.117 1.00 . A A . 39 ALA CA 1 1
18 20494 1 1 39 ALA CB C 0.375 -5.048 11.341 1.00 . A A . 39 ALA CB 1 1
18 20495 1 1 39 ALA H H 2.490 -2.973 10.169 1.00 . A A . 39 ALA H 1 1
18 20496 1 1 39 ALA HA H 1.556 -4.887 9.557 1.00 . A A . 39 ALA HA 1 1
18 20497 1 1 39 ALA HB1 H -0.669 -5.331 11.202 1.00 . A A . 39 ALA HB1 1 1
18 20498 1 1 39 ALA HB2 H 0.982 -5.945 11.461 1.00 . A A . 39 ALA HB2 1 1
18 20499 1 1 39 ALA HB3 H 0.467 -4.424 12.230 1.00 . A A . 39 ALA HB3 1 1
18 20500 1 1 39 ALA N N 1.573 -3.078 10.552 1.00 . A A . 39 ALA N 1 1
18 20501 1 1 39 ALA O O -1.414 -4.339 9.344 1.00 . A A . 39 ALA O 1 1
18 20502 1 1 40 ASP C C -0.645 -3.023 5.928 1.00 . A A . 40 ASP C 1 1
18 20503 1 1 40 ASP CA C -0.969 -2.484 7.323 1.00 . A A . 40 ASP CA 1 1
18 20504 1 1 40 ASP CB C -0.965 -0.955 7.251 1.00 . A A . 40 ASP CB 1 1
18 20505 1 1 40 ASP CG C -1.698 -0.252 8.395 1.00 . A A . 40 ASP CG 1 1
18 20506 1 1 40 ASP H H 0.938 -2.577 8.154 1.00 . A A . 40 ASP H 1 1
18 20507 1 1 40 ASP HA H -1.924 -2.849 7.700 1.00 . A A . 40 ASP HA 1 1
18 20508 1 1 40 ASP HB2 H 0.069 -0.610 7.235 1.00 . A A . 40 ASP HB2 1 1
18 20509 1 1 40 ASP HB3 H -1.417 -0.650 6.307 1.00 . A A . 40 ASP HB3 1 1
18 20510 1 1 40 ASP N N 0.024 -2.966 8.267 1.00 . A A . 40 ASP N 1 1
18 20511 1 1 40 ASP O O 0.488 -2.911 5.463 1.00 . A A . 40 ASP O 1 1
18 20512 1 1 40 ASP OD1 O -1.701 -0.826 9.505 1.00 . A A . 40 ASP OD1 1 1
18 20513 1 1 40 ASP OD2 O -2.240 0.844 8.133 1.00 . A A . 40 ASP OD2 1 1
18 20514 1 1 41 VAL C C -1.907 -3.109 2.929 1.00 . A A . 41 VAL C 1 1
18 20515 1 1 41 VAL CA C -1.497 -4.155 3.968 1.00 . A A . 41 VAL CA 1 1
18 20516 1 1 41 VAL CB C -2.288 -5.460 3.846 1.00 . A A . 41 VAL CB 1 1
18 20517 1 1 41 VAL CG1 C -2.208 -6.019 2.424 1.00 . A A . 41 VAL CG1 1 1
18 20518 1 1 41 VAL CG2 C -1.805 -6.490 4.869 1.00 . A A . 41 VAL CG2 1 1
18 20519 1 1 41 VAL H H -2.579 -3.685 5.685 1.00 . A A . 41 VAL H 1 1
18 20520 1 1 41 VAL HA H -0.441 -4.387 3.835 1.00 . A A . 41 VAL HA 1 1
18 20521 1 1 41 VAL HB H -3.333 -5.239 4.062 1.00 . A A . 41 VAL HB 1 1
18 20522 1 1 41 VAL HG11 H -1.831 -5.248 1.752 1.00 . A A . 41 VAL HG11 1 1
18 20523 1 1 41 VAL HG12 H -1.534 -6.876 2.408 1.00 . A A . 41 VAL HG12 1 1
18 20524 1 1 41 VAL HG13 H -3.201 -6.330 2.100 1.00 . A A . 41 VAL HG13 1 1
18 20525 1 1 41 VAL HG21 H -1.358 -5.976 5.720 1.00 . A A . 41 VAL HG21 1 1
18 20526 1 1 41 VAL HG22 H -2.650 -7.089 5.208 1.00 . A A . 41 VAL HG22 1 1
18 20527 1 1 41 VAL HG23 H -1.062 -7.140 4.407 1.00 . A A . 41 VAL HG23 1 1
18 20528 1 1 41 VAL N N -1.660 -3.598 5.300 1.00 . A A . 41 VAL N 1 1
18 20529 1 1 41 VAL O O -2.993 -2.538 3.012 1.00 . A A . 41 VAL O 1 1
18 20530 1 1 42 VAL C C -1.169 -2.620 -0.440 1.00 . A A . 42 VAL C 1 1
18 20531 1 1 42 VAL CA C -1.270 -1.924 0.919 1.00 . A A . 42 VAL CA 1 1
18 20532 1 1 42 VAL CB C -0.314 -0.737 1.055 1.00 . A A . 42 VAL CB 1 1
18 20533 1 1 42 VAL CG1 C -0.257 0.072 -0.242 1.00 . A A . 42 VAL CG1 1 1
18 20534 1 1 42 VAL CG2 C -0.705 0.150 2.238 1.00 . A A . 42 VAL CG2 1 1
18 20535 1 1 42 VAL H H -0.134 -3.360 1.913 1.00 . A A . 42 VAL H 1 1
18 20536 1 1 42 VAL HA H -2.287 -1.555 1.050 1.00 . A A . 42 VAL HA 1 1
18 20537 1 1 42 VAL HB H 0.684 -1.131 1.248 1.00 . A A . 42 VAL HB 1 1
18 20538 1 1 42 VAL HG11 H 0.346 0.967 -0.086 1.00 . A A . 42 VAL HG11 1 1
18 20539 1 1 42 VAL HG12 H 0.191 -0.534 -1.030 1.00 . A A . 42 VAL HG12 1 1
18 20540 1 1 42 VAL HG13 H -1.266 0.361 -0.535 1.00 . A A . 42 VAL HG13 1 1
18 20541 1 1 42 VAL HG21 H -1.035 1.121 1.871 1.00 . A A . 42 VAL HG21 1 1
18 20542 1 1 42 VAL HG22 H -1.516 -0.323 2.794 1.00 . A A . 42 VAL HG22 1 1
18 20543 1 1 42 VAL HG23 H 0.155 0.282 2.894 1.00 . A A . 42 VAL HG23 1 1
18 20544 1 1 42 VAL N N -1.015 -2.891 1.973 1.00 . A A . 42 VAL N 1 1
18 20545 1 1 42 VAL O O -0.275 -3.435 -0.660 1.00 . A A . 42 VAL O 1 1
18 20546 1 1 43 LEU C C -1.216 -2.042 -3.573 1.00 . A A . 43 LEU C 1 1
18 20547 1 1 43 LEU CA C -2.127 -2.853 -2.649 1.00 . A A . 43 LEU CA 1 1
18 20548 1 1 43 LEU CB C -3.567 -2.970 -3.153 1.00 . A A . 43 LEU CB 1 1
18 20549 1 1 43 LEU CD1 C -3.908 -5.253 -4.167 1.00 . A A . 43 LEU CD1 1 1
18 20550 1 1 43 LEU CD2 C -4.943 -3.207 -5.253 1.00 . A A . 43 LEU CD2 1 1
18 20551 1 1 43 LEU CG C -3.762 -3.757 -4.450 1.00 . A A . 43 LEU CG 1 1
18 20552 1 1 43 LEU H H -2.823 -1.607 -1.131 1.00 . A A . 43 LEU H 1 1
18 20553 1 1 43 LEU HA H -1.729 -3.864 -2.572 1.00 . A A . 43 LEU HA 1 1
18 20554 1 1 43 LEU HB2 H -4.167 -3.439 -2.373 1.00 . A A . 43 LEU HB2 1 1
18 20555 1 1 43 LEU HB3 H -3.963 -1.965 -3.298 1.00 . A A . 43 LEU HB3 1 1
18 20556 1 1 43 LEU HD11 H -3.978 -5.796 -5.109 1.00 . A A . 43 LEU HD11 1 1
18 20557 1 1 43 LEU HD12 H -3.040 -5.604 -3.609 1.00 . A A . 43 LEU HD12 1 1
18 20558 1 1 43 LEU HD13 H -4.811 -5.425 -3.580 1.00 . A A . 43 LEU HD13 1 1
18 20559 1 1 43 LEU HD21 H -5.244 -2.243 -4.842 1.00 . A A . 43 LEU HD21 1 1
18 20560 1 1 43 LEU HD22 H -4.647 -3.082 -6.294 1.00 . A A . 43 LEU HD22 1 1
18 20561 1 1 43 LEU HD23 H -5.778 -3.905 -5.193 1.00 . A A . 43 LEU HD23 1 1
18 20562 1 1 43 LEU HG H -2.869 -3.631 -5.063 1.00 . A A . 43 LEU HG 1 1
18 20563 1 1 43 LEU N N -2.100 -2.272 -1.317 1.00 . A A . 43 LEU N 1 1
18 20564 1 1 43 LEU O O -1.535 -0.907 -3.925 1.00 . A A . 43 LEU O 1 1
18 20565 1 1 44 VAL C C 0.187 -1.692 -6.156 1.00 . A A . 44 VAL C 1 1
18 20566 1 1 44 VAL CA C 0.857 -2.006 -4.817 1.00 . A A . 44 VAL CA 1 1
18 20567 1 1 44 VAL CB C 2.107 -2.877 -4.964 1.00 . A A . 44 VAL CB 1 1
18 20568 1 1 44 VAL CG1 C 3.091 -2.261 -5.960 1.00 . A A . 44 VAL CG1 1 1
18 20569 1 1 44 VAL CG2 C 2.774 -3.111 -3.607 1.00 . A A . 44 VAL CG2 1 1
18 20570 1 1 44 VAL H H 0.150 -3.580 -3.650 1.00 . A A . 44 VAL H 1 1
18 20571 1 1 44 VAL HA H 1.153 -1.069 -4.344 1.00 . A A . 44 VAL HA 1 1
18 20572 1 1 44 VAL HB H 1.796 -3.846 -5.355 1.00 . A A . 44 VAL HB 1 1
18 20573 1 1 44 VAL HG11 H 3.554 -3.052 -6.550 1.00 . A A . 44 VAL HG11 1 1
18 20574 1 1 44 VAL HG12 H 2.558 -1.579 -6.623 1.00 . A A . 44 VAL HG12 1 1
18 20575 1 1 44 VAL HG13 H 3.862 -1.713 -5.418 1.00 . A A . 44 VAL HG13 1 1
18 20576 1 1 44 VAL HG21 H 2.602 -2.248 -2.964 1.00 . A A . 44 VAL HG21 1 1
18 20577 1 1 44 VAL HG22 H 2.351 -4.001 -3.143 1.00 . A A . 44 VAL HG22 1 1
18 20578 1 1 44 VAL HG23 H 3.846 -3.250 -3.749 1.00 . A A . 44 VAL HG23 1 1
18 20579 1 1 44 VAL N N -0.102 -2.656 -3.940 1.00 . A A . 44 VAL N 1 1
18 20580 1 1 44 VAL O O -0.595 -2.493 -6.666 1.00 . A A . 44 VAL O 1 1
18 20581 1 1 45 LEU C C 1.091 0.144 -8.956 1.00 . A A . 45 LEU C 1 1
18 20582 1 1 45 LEU CA C -0.043 -0.095 -7.957 1.00 . A A . 45 LEU CA 1 1
18 20583 1 1 45 LEU CB C -0.953 1.119 -7.758 1.00 . A A . 45 LEU CB 1 1
18 20584 1 1 45 LEU CD1 C -2.863 2.085 -6.425 1.00 . A A . 45 LEU CD1 1 1
18 20585 1 1 45 LEU CD2 C -3.298 0.283 -8.156 1.00 . A A . 45 LEU CD2 1 1
18 20586 1 1 45 LEU CG C -2.316 0.838 -7.123 1.00 . A A . 45 LEU CG 1 1
18 20587 1 1 45 LEU H H 1.154 0.121 -6.267 1.00 . A A . 45 LEU H 1 1
18 20588 1 1 45 LEU HA H -0.667 -0.907 -8.331 1.00 . A A . 45 LEU HA 1 1
18 20589 1 1 45 LEU HB2 H -0.427 1.844 -7.137 1.00 . A A . 45 LEU HB2 1 1
18 20590 1 1 45 LEU HB3 H -1.116 1.589 -8.728 1.00 . A A . 45 LEU HB3 1 1
18 20591 1 1 45 LEU HD11 H -2.741 1.981 -5.347 1.00 . A A . 45 LEU HD11 1 1
18 20592 1 1 45 LEU HD12 H -2.316 2.963 -6.769 1.00 . A A . 45 LEU HD12 1 1
18 20593 1 1 45 LEU HD13 H -3.921 2.200 -6.662 1.00 . A A . 45 LEU HD13 1 1
18 20594 1 1 45 LEU HD21 H -4.310 0.602 -7.905 1.00 . A A . 45 LEU HD21 1 1
18 20595 1 1 45 LEU HD22 H -3.035 0.656 -9.146 1.00 . A A . 45 LEU HD22 1 1
18 20596 1 1 45 LEU HD23 H -3.250 -0.806 -8.154 1.00 . A A . 45 LEU HD23 1 1
18 20597 1 1 45 LEU HG H -2.186 0.073 -6.359 1.00 . A A . 45 LEU HG 1 1
18 20598 1 1 45 LEU N N 0.517 -0.524 -6.688 1.00 . A A . 45 LEU N 1 1
18 20599 1 1 45 LEU O O 0.983 -0.225 -10.124 1.00 . A A . 45 LEU O 1 1
18 20600 1 1 46 GLN C C 4.600 0.862 -8.497 1.00 . A A . 46 GLN C 1 1
18 20601 1 1 46 GLN CA C 3.307 1.053 -9.293 1.00 . A A . 46 GLN CA 1 1
18 20602 1 1 46 GLN CB C 3.222 2.467 -9.870 1.00 . A A . 46 GLN CB 1 1
18 20603 1 1 46 GLN CD C 1.310 3.162 -11.360 1.00 . A A . 46 GLN CD 1 1
18 20604 1 1 46 GLN CG C 2.661 2.446 -11.293 1.00 . A A . 46 GLN CG 1 1
18 20605 1 1 46 GLN H H 2.235 1.057 -7.508 1.00 . A A . 46 GLN H 1 1
18 20606 1 1 46 GLN HA H 3.265 0.331 -10.109 1.00 . A A . 46 GLN HA 1 1
18 20607 1 1 46 GLN HB2 H 2.589 3.085 -9.234 1.00 . A A . 46 GLN HB2 1 1
18 20608 1 1 46 GLN HB3 H 4.213 2.923 -9.873 1.00 . A A . 46 GLN HB3 1 1
18 20609 1 1 46 GLN HE21 H 2.297 4.887 -11.749 1.00 . A A . 46 GLN HE21 1 1
18 20610 1 1 46 GLN HE22 H 0.571 5.019 -11.682 1.00 . A A . 46 GLN HE22 1 1
18 20611 1 1 46 GLN HG2 H 3.365 2.926 -11.973 1.00 . A A . 46 GLN HG2 1 1
18 20612 1 1 46 GLN HG3 H 2.547 1.415 -11.628 1.00 . A A . 46 GLN HG3 1 1
18 20613 1 1 46 GLN N N 2.154 0.760 -8.459 1.00 . A A . 46 GLN N 1 1
18 20614 1 1 46 GLN NE2 N 1.400 4.464 -11.618 1.00 . A A . 46 GLN NE2 1 1
18 20615 1 1 46 GLN O O 4.793 1.492 -7.459 1.00 . A A . 46 GLN O 1 1
18 20616 1 1 46 GLN OE1 O 0.256 2.572 -11.188 1.00 . A A . 46 GLN OE1 1 1
18 20617 1 1 47 GLN C C 7.849 0.487 -9.044 1.00 . A A . 47 GLN C 1 1
18 20618 1 1 47 GLN CA C 6.721 -0.293 -8.365 1.00 . A A . 47 GLN CA 1 1
18 20619 1 1 47 GLN CB C 7.015 -1.794 -8.365 1.00 . A A . 47 GLN CB 1 1
18 20620 1 1 47 GLN CD C 7.038 -3.872 -6.935 1.00 . A A . 47 GLN CD 1 1
18 20621 1 1 47 GLN CG C 6.473 -2.459 -7.098 1.00 . A A . 47 GLN CG 1 1
18 20622 1 1 47 GLN H H 5.288 -0.520 -9.860 1.00 . A A . 47 GLN H 1 1
18 20623 1 1 47 GLN HA H 6.602 0.048 -7.337 1.00 . A A . 47 GLN HA 1 1
18 20624 1 1 47 GLN HB2 H 6.566 -2.257 -9.244 1.00 . A A . 47 GLN HB2 1 1
18 20625 1 1 47 GLN HB3 H 8.091 -1.958 -8.434 1.00 . A A . 47 GLN HB3 1 1
18 20626 1 1 47 GLN HE21 H 8.886 -3.063 -6.769 1.00 . A A . 47 GLN HE21 1 1
18 20627 1 1 47 GLN HE22 H 8.821 -4.790 -6.660 1.00 . A A . 47 GLN HE22 1 1
18 20628 1 1 47 GLN HG2 H 6.733 -1.857 -6.227 1.00 . A A . 47 GLN HG2 1 1
18 20629 1 1 47 GLN HG3 H 5.385 -2.502 -7.143 1.00 . A A . 47 GLN HG3 1 1
18 20630 1 1 47 GLN N N 5.452 -0.011 -9.015 1.00 . A A . 47 GLN N 1 1
18 20631 1 1 47 GLN NE2 N 8.357 -3.912 -6.775 1.00 . A A . 47 GLN NE2 1 1
18 20632 1 1 47 GLN O O 8.250 0.160 -10.160 1.00 . A A . 47 GLN O 1 1
18 20633 1 1 47 GLN OE1 O 6.323 -4.860 -6.954 1.00 . A A . 47 GLN OE1 1 1
18 20634 1 1 48 GLU C C 10.650 2.198 -7.984 1.00 . A A . 48 GLU C 1 1
18 20635 1 1 48 GLU CA C 9.404 2.331 -8.862 1.00 . A A . 48 GLU CA 1 1
18 20636 1 1 48 GLU CB C 8.964 3.792 -8.972 1.00 . A A . 48 GLU CB 1 1
18 20637 1 1 48 GLU CD C 9.875 5.934 -9.944 1.00 . A A . 48 GLU CD 1 1
18 20638 1 1 48 GLU CG C 9.576 4.457 -10.207 1.00 . A A . 48 GLU CG 1 1
18 20639 1 1 48 GLU H H 7.998 1.761 -7.434 1.00 . A A . 48 GLU H 1 1
18 20640 1 1 48 GLU HA H 9.611 1.943 -9.859 1.00 . A A . 48 GLU HA 1 1
18 20641 1 1 48 GLU HB2 H 7.877 3.845 -9.027 1.00 . A A . 48 GLU HB2 1 1
18 20642 1 1 48 GLU HB3 H 9.265 4.335 -8.076 1.00 . A A . 48 GLU HB3 1 1
18 20643 1 1 48 GLU HG2 H 10.495 3.940 -10.485 1.00 . A A . 48 GLU HG2 1 1
18 20644 1 1 48 GLU HG3 H 8.892 4.365 -11.050 1.00 . A A . 48 GLU HG3 1 1
18 20645 1 1 48 GLU N N 8.330 1.502 -8.341 1.00 . A A . 48 GLU N 1 1
18 20646 1 1 48 GLU O O 10.627 2.561 -6.809 1.00 . A A . 48 GLU O 1 1
18 20647 1 1 48 GLU OE1 O 10.665 6.195 -9.011 1.00 . A A . 48 GLU OE1 1 1
18 20648 1 1 48 GLU OE2 O 9.306 6.768 -10.681 1.00 . A A . 48 GLU OE2 1 1
18 20649 1 1 49 ASP C C 13.202 2.690 -6.958 1.00 . A A . 49 ASP C 1 1
18 20650 1 1 49 ASP CA C 12.960 1.490 -7.876 1.00 . A A . 49 ASP CA 1 1
18 20651 1 1 49 ASP CB C 14.137 1.394 -8.848 1.00 . A A . 49 ASP CB 1 1
18 20652 1 1 49 ASP CG C 15.217 0.382 -8.459 1.00 . A A . 49 ASP CG 1 1
18 20653 1 1 49 ASP H H 11.717 1.383 -9.544 1.00 . A A . 49 ASP H 1 1
18 20654 1 1 49 ASP HA H 12.840 0.559 -7.322 1.00 . A A . 49 ASP HA 1 1
18 20655 1 1 49 ASP HB2 H 13.754 1.132 -9.834 1.00 . A A . 49 ASP HB2 1 1
18 20656 1 1 49 ASP HB3 H 14.598 2.378 -8.936 1.00 . A A . 49 ASP HB3 1 1
18 20657 1 1 49 ASP N N 11.707 1.676 -8.588 1.00 . A A . 49 ASP N 1 1
18 20658 1 1 49 ASP O O 13.597 3.760 -7.419 1.00 . A A . 49 ASP O 1 1
18 20659 1 1 49 ASP OD1 O 16.085 0.764 -7.645 1.00 . A A . 49 ASP OD1 1 1
18 20660 1 1 49 ASP OD2 O 15.149 -0.751 -8.983 1.00 . A A . 49 ASP OD2 1 1
18 20661 1 1 50 GLY C C 11.882 3.708 -3.840 1.00 . A A . 50 GLY C 1 1
18 20662 1 1 50 GLY CA C 13.142 3.522 -4.688 1.00 . A A . 50 GLY CA 1 1
18 20663 1 1 50 GLY H H 12.635 1.599 -5.307 1.00 . A A . 50 GLY H 1 1
18 20664 1 1 50 GLY HA2 H 13.985 3.274 -4.042 1.00 . A A . 50 GLY HA2 1 1
18 20665 1 1 50 GLY HA3 H 13.389 4.458 -5.189 1.00 . A A . 50 GLY HA3 1 1
18 20666 1 1 50 GLY N N 12.956 2.472 -5.674 1.00 . A A . 50 GLY N 1 1
18 20667 1 1 50 GLY O O 11.964 3.850 -2.621 1.00 . A A . 50 GLY O 1 1
18 20668 1 1 51 TRP C C 8.462 2.916 -4.494 1.00 . A A . 51 TRP C 1 1
18 20669 1 1 51 TRP CA C 9.468 3.868 -3.845 1.00 . A A . 51 TRP CA 1 1
18 20670 1 1 51 TRP CB C 9.016 5.329 -3.879 1.00 . A A . 51 TRP CB 1 1
18 20671 1 1 51 TRP CD1 C 11.047 6.735 -3.129 1.00 . A A . 51 TRP CD1 1 1
18 20672 1 1 51 TRP CD2 C 9.372 6.776 -1.680 1.00 . A A . 51 TRP CD2 1 1
18 20673 1 1 51 TRP CE2 C 10.384 7.559 -1.163 1.00 . A A . 51 TRP CE2 1 1
18 20674 1 1 51 TRP CE3 C 8.159 6.597 -0.991 1.00 . A A . 51 TRP CE3 1 1
18 20675 1 1 51 TRP CG C 9.811 6.249 -2.950 1.00 . A A . 51 TRP CG 1 1
18 20676 1 1 51 TRP CH2 C 9.088 8.062 0.768 1.00 . A A . 51 TRP CH2 1 1
18 20677 1 1 51 TRP CZ2 C 10.287 8.226 0.064 1.00 . A A . 51 TRP CZ2 1 1
18 20678 1 1 51 TRP CZ3 C 8.078 7.269 0.234 1.00 . A A . 51 TRP CZ3 1 1
18 20679 1 1 51 TRP H H 10.686 3.586 -5.511 1.00 . A A . 51 TRP H 1 1
18 20680 1 1 51 TRP HA H 9.609 3.604 -2.797 1.00 . A A . 51 TRP HA 1 1
18 20681 1 1 51 TRP HB2 H 9.101 5.701 -4.900 1.00 . A A . 51 TRP HB2 1 1
18 20682 1 1 51 TRP HB3 H 7.962 5.379 -3.608 1.00 . A A . 51 TRP HB3 1 1
18 20683 1 1 51 TRP HD1 H 11.668 6.526 -4.000 1.00 . A A . 51 TRP HD1 1 1
18 20684 1 1 51 TRP HE1 H 12.389 8.049 -1.970 1.00 . A A . 51 TRP HE1 1 1
18 20685 1 1 51 TRP HE3 H 7.346 5.984 -1.377 1.00 . A A . 51 TRP HE3 1 1
18 20686 1 1 51 TRP HH2 H 8.947 8.553 1.731 1.00 . A A . 51 TRP HH2 1 1
18 20687 1 1 51 TRP HZ2 H 11.101 8.839 0.450 1.00 . A A . 51 TRP HZ2 1 1
18 20688 1 1 51 TRP HZ3 H 7.159 7.164 0.810 1.00 . A A . 51 TRP HZ3 1 1
18 20689 1 1 51 TRP N N 10.744 3.702 -4.520 1.00 . A A . 51 TRP N 1 1
18 20690 1 1 51 TRP NE1 N 11.435 7.534 -2.073 1.00 . A A . 51 TRP NE1 1 1
18 20691 1 1 51 TRP O O 8.524 2.668 -5.697 1.00 . A A . 51 TRP O 1 1
18 20692 1 1 52 LEU C C 5.159 2.103 -3.924 1.00 . A A . 52 LEU C 1 1
18 20693 1 1 52 LEU CA C 6.541 1.487 -4.147 1.00 . A A . 52 LEU CA 1 1
18 20694 1 1 52 LEU CB C 6.714 0.112 -3.499 1.00 . A A . 52 LEU CB 1 1
18 20695 1 1 52 LEU CD1 C 8.872 -0.545 -4.627 1.00 . A A . 52 LEU CD1 1 1
18 20696 1 1 52 LEU CD2 C 8.913 0.605 -2.366 1.00 . A A . 52 LEU CD2 1 1
18 20697 1 1 52 LEU CG C 8.156 -0.353 -3.288 1.00 . A A . 52 LEU CG 1 1
18 20698 1 1 52 LEU H H 7.516 2.614 -2.691 1.00 . A A . 52 LEU H 1 1
18 20699 1 1 52 LEU HA H 6.694 1.360 -5.219 1.00 . A A . 52 LEU HA 1 1
18 20700 1 1 52 LEU HB2 H 6.212 0.123 -2.531 1.00 . A A . 52 LEU HB2 1 1
18 20701 1 1 52 LEU HB3 H 6.202 -0.625 -4.116 1.00 . A A . 52 LEU HB3 1 1
18 20702 1 1 52 LEU HD11 H 8.599 0.264 -5.304 1.00 . A A . 52 LEU HD11 1 1
18 20703 1 1 52 LEU HD12 H 9.950 -0.538 -4.467 1.00 . A A . 52 LEU HD12 1 1
18 20704 1 1 52 LEU HD13 H 8.575 -1.499 -5.064 1.00 . A A . 52 LEU HD13 1 1
18 20705 1 1 52 LEU HD21 H 8.209 1.092 -1.692 1.00 . A A . 52 LEU HD21 1 1
18 20706 1 1 52 LEU HD22 H 9.646 0.047 -1.785 1.00 . A A . 52 LEU HD22 1 1
18 20707 1 1 52 LEU HD23 H 9.423 1.359 -2.966 1.00 . A A . 52 LEU HD23 1 1
18 20708 1 1 52 LEU HG H 8.133 -1.324 -2.793 1.00 . A A . 52 LEU HG 1 1
18 20709 1 1 52 LEU N N 7.559 2.407 -3.668 1.00 . A A . 52 LEU N 1 1
18 20710 1 1 52 LEU O O 4.735 2.291 -2.784 1.00 . A A . 52 LEU O 1 1
18 20711 1 1 53 TYR C C 2.090 1.909 -4.844 1.00 . A A . 53 TYR C 1 1
18 20712 1 1 53 TYR CA C 3.166 2.990 -4.970 1.00 . A A . 53 TYR CA 1 1
18 20713 1 1 53 TYR CB C 2.974 3.731 -6.294 1.00 . A A . 53 TYR CB 1 1
18 20714 1 1 53 TYR CD1 C 1.407 5.515 -5.445 1.00 . A A . 53 TYR CD1 1 1
18 20715 1 1 53 TYR CD2 C 0.764 4.270 -7.382 1.00 . A A . 53 TYR CD2 1 1
18 20716 1 1 53 TYR CE1 C 0.182 6.268 -5.522 1.00 . A A . 53 TYR CE1 1 1
18 20717 1 1 53 TYR CE2 C -0.461 5.023 -7.459 1.00 . A A . 53 TYR CE2 1 1
18 20718 1 1 53 TYR CG C 1.673 4.532 -6.376 1.00 . A A . 53 TYR CG 1 1
18 20719 1 1 53 TYR CZ C -0.692 5.985 -6.525 1.00 . A A . 53 TYR CZ 1 1
18 20720 1 1 53 TYR H H 4.844 2.243 -5.953 1.00 . A A . 53 TYR H 1 1
18 20721 1 1 53 TYR HA H 3.126 3.637 -4.094 1.00 . A A . 53 TYR HA 1 1
18 20722 1 1 53 TYR HB2 H 3.815 4.409 -6.445 1.00 . A A . 53 TYR HB2 1 1
18 20723 1 1 53 TYR HB3 H 2.997 3.009 -7.110 1.00 . A A . 53 TYR HB3 1 1
18 20724 1 1 53 TYR HD1 H 2.125 5.721 -4.651 1.00 . A A . 53 TYR HD1 1 1
18 20725 1 1 53 TYR HD2 H 0.974 3.493 -8.117 1.00 . A A . 53 TYR HD2 1 1
18 20726 1 1 53 TYR HE1 H -0.040 7.047 -4.793 1.00 . A A . 53 TYR HE1 1 1
18 20727 1 1 53 TYR HE2 H -1.187 4.827 -8.248 1.00 . A A . 53 TYR HE2 1 1
18 20728 1 1 53 TYR HH H -2.093 6.854 -7.555 1.00 . A A . 53 TYR HH 1 1
18 20729 1 1 53 TYR N N 4.493 2.399 -5.030 1.00 . A A . 53 TYR N 1 1
18 20730 1 1 53 TYR O O 2.215 0.833 -5.426 1.00 . A A . 53 TYR O 1 1
18 20731 1 1 53 TYR OH O -1.849 6.696 -6.598 1.00 . A A . 53 TYR OH 1 1
18 20732 1 1 54 GLY C C -1.281 2.031 -3.349 1.00 . A A . 54 GLY C 1 1
18 20733 1 1 54 GLY CA C -0.039 1.304 -3.869 1.00 . A A . 54 GLY CA 1 1
18 20734 1 1 54 GLY H H 0.965 3.111 -3.608 1.00 . A A . 54 GLY H 1 1
18 20735 1 1 54 GLY HA2 H -0.274 0.797 -4.804 1.00 . A A . 54 GLY HA2 1 1
18 20736 1 1 54 GLY HA3 H 0.263 0.536 -3.156 1.00 . A A . 54 GLY HA3 1 1
18 20737 1 1 54 GLY N N 1.058 2.234 -4.079 1.00 . A A . 54 GLY N 1 1
18 20738 1 1 54 GLY O O -1.288 3.256 -3.241 1.00 . A A . 54 GLY O 1 1
18 20739 1 1 55 GLU C C -3.973 1.065 -1.260 1.00 . A A . 55 GLU C 1 1
18 20740 1 1 55 GLU CA C -3.546 1.797 -2.535 1.00 . A A . 55 GLU CA 1 1
18 20741 1 1 55 GLU CB C -4.646 1.734 -3.597 1.00 . A A . 55 GLU CB 1 1
18 20742 1 1 55 GLU CD C -6.976 0.862 -3.185 1.00 . A A . 55 GLU CD 1 1
18 20743 1 1 55 GLU CG C -6.016 2.036 -2.986 1.00 . A A . 55 GLU CG 1 1
18 20744 1 1 55 GLU H H -2.287 0.248 -3.131 1.00 . A A . 55 GLU H 1 1
18 20745 1 1 55 GLU HA H -3.329 2.840 -2.307 1.00 . A A . 55 GLU HA 1 1
18 20746 1 1 55 GLU HB2 H -4.431 2.450 -4.390 1.00 . A A . 55 GLU HB2 1 1
18 20747 1 1 55 GLU HB3 H -4.658 0.745 -4.055 1.00 . A A . 55 GLU HB3 1 1
18 20748 1 1 55 GLU HG2 H -5.906 2.244 -1.922 1.00 . A A . 55 GLU HG2 1 1
18 20749 1 1 55 GLU HG3 H -6.432 2.933 -3.445 1.00 . A A . 55 GLU HG3 1 1
18 20750 1 1 55 GLU N N -2.302 1.244 -3.040 1.00 . A A . 55 GLU N 1 1
18 20751 1 1 55 GLU O O -4.452 -0.066 -1.320 1.00 . A A . 55 GLU O 1 1
18 20752 1 1 55 GLU OE1 O -6.797 -0.145 -2.467 1.00 . A A . 55 GLU OE1 1 1
18 20753 1 1 55 GLU OE2 O -7.867 0.997 -4.052 1.00 . A A . 55 GLU OE2 1 1
18 20754 1 1 56 ARG C C -5.441 0.370 1.032 1.00 . A A . 56 ARG C 1 1
18 20755 1 1 56 ARG CA C -4.142 1.170 1.150 1.00 . A A . 56 ARG CA 1 1
18 20756 1 1 56 ARG CB C -4.319 2.262 2.208 1.00 . A A . 56 ARG CB 1 1
18 20757 1 1 56 ARG CD C -3.539 2.321 4.605 1.00 . A A . 56 ARG CD 1 1
18 20758 1 1 56 ARG CG C -4.481 1.653 3.602 1.00 . A A . 56 ARG CG 1 1
18 20759 1 1 56 ARG CZ C -3.783 4.308 6.089 1.00 . A A . 56 ARG CZ 1 1
18 20760 1 1 56 ARG H H -3.393 2.661 -0.096 1.00 . A A . 56 ARG H 1 1
18 20761 1 1 56 ARG HA H -3.305 0.523 1.411 1.00 . A A . 56 ARG HA 1 1
18 20762 1 1 56 ARG HB2 H -3.455 2.927 2.196 1.00 . A A . 56 ARG HB2 1 1
18 20763 1 1 56 ARG HB3 H -5.192 2.868 1.968 1.00 . A A . 56 ARG HB3 1 1
18 20764 1 1 56 ARG HD2 H -3.476 1.721 5.513 1.00 . A A . 56 ARG HD2 1 1
18 20765 1 1 56 ARG HD3 H -2.533 2.378 4.190 1.00 . A A . 56 ARG HD3 1 1
18 20766 1 1 56 ARG HE H -4.575 4.158 4.245 1.00 . A A . 56 ARG HE 1 1
18 20767 1 1 56 ARG HG2 H -5.513 1.767 3.935 1.00 . A A . 56 ARG HG2 1 1
18 20768 1 1 56 ARG HG3 H -4.276 0.583 3.562 1.00 . A A . 56 ARG HG3 1 1
18 20769 1 1 56 ARG HH11 H -2.694 2.785 6.883 1.00 . A A . 56 ARG HH11 1 1
18 20770 1 1 56 ARG HH12 H -2.873 4.173 7.903 1.00 . A A . 56 ARG HH12 1 1
18 20771 1 1 56 ARG HH21 H -4.811 5.990 5.590 1.00 . A A . 56 ARG HH21 1 1
18 20772 1 1 56 ARG HH22 H -4.085 6.009 7.163 1.00 . A A . 56 ARG HH22 1 1
18 20773 1 1 56 ARG N N -3.783 1.741 -0.137 1.00 . A A . 56 ARG N 1 1
18 20774 1 1 56 ARG NE N -4.028 3.680 4.931 1.00 . A A . 56 ARG NE 1 1
18 20775 1 1 56 ARG NH1 N -3.055 3.704 7.039 1.00 . A A . 56 ARG NH1 1 1
18 20776 1 1 56 ARG NH2 N -4.267 5.540 6.298 1.00 . A A . 56 ARG NH2 1 1
18 20777 1 1 56 ARG O O -6.329 0.732 0.262 1.00 . A A . 56 ARG O 1 1
18 20778 1 1 57 LEU C C -7.600 -1.171 2.962 1.00 . A A . 57 LEU C 1 1
18 20779 1 1 57 LEU CA C -6.686 -1.557 1.798 1.00 . A A . 57 LEU CA 1 1
18 20780 1 1 57 LEU CB C -6.277 -3.031 1.800 1.00 . A A . 57 LEU CB 1 1
18 20781 1 1 57 LEU CD1 C -4.568 -4.709 1.009 1.00 . A A . 57 LEU CD1 1 1
18 20782 1 1 57 LEU CD2 C -6.258 -3.744 -0.619 1.00 . A A . 57 LEU CD2 1 1
18 20783 1 1 57 LEU CG C -5.407 -3.488 0.627 1.00 . A A . 57 LEU CG 1 1
18 20784 1 1 57 LEU H H -4.784 -0.990 2.430 1.00 . A A . 57 LEU H 1 1
18 20785 1 1 57 LEU HA H -7.218 -1.372 0.865 1.00 . A A . 57 LEU HA 1 1
18 20786 1 1 57 LEU HB2 H -5.740 -3.238 2.726 1.00 . A A . 57 LEU HB2 1 1
18 20787 1 1 57 LEU HB3 H -7.181 -3.639 1.814 1.00 . A A . 57 LEU HB3 1 1
18 20788 1 1 57 LEU HD11 H -3.576 -4.385 1.322 1.00 . A A . 57 LEU HD11 1 1
18 20789 1 1 57 LEU HD12 H -5.052 -5.240 1.829 1.00 . A A . 57 LEU HD12 1 1
18 20790 1 1 57 LEU HD13 H -4.479 -5.373 0.149 1.00 . A A . 57 LEU HD13 1 1
18 20791 1 1 57 LEU HD21 H -6.283 -2.844 -1.233 1.00 . A A . 57 LEU HD21 1 1
18 20792 1 1 57 LEU HD22 H -5.824 -4.564 -1.192 1.00 . A A . 57 LEU HD22 1 1
18 20793 1 1 57 LEU HD23 H -7.272 -4.007 -0.318 1.00 . A A . 57 LEU HD23 1 1
18 20794 1 1 57 LEU HG H -4.713 -2.684 0.383 1.00 . A A . 57 LEU HG 1 1
18 20795 1 1 57 LEU N N -5.511 -0.703 1.806 1.00 . A A . 57 LEU N 1 1
18 20796 1 1 57 LEU O O -8.747 -1.611 3.028 1.00 . A A . 57 LEU O 1 1
18 20797 1 1 58 ARG C C -9.015 0.933 4.569 1.00 . A A . 58 ARG C 1 1
18 20798 1 1 58 ARG CA C -7.811 0.098 5.010 1.00 . A A . 58 ARG CA 1 1
18 20799 1 1 58 ARG CB C -6.935 0.934 5.946 1.00 . A A . 58 ARG CB 1 1
18 20800 1 1 58 ARG CD C -6.695 1.839 8.287 1.00 . A A . 58 ARG CD 1 1
18 20801 1 1 58 ARG CG C -7.645 1.193 7.276 1.00 . A A . 58 ARG CG 1 1
18 20802 1 1 58 ARG CZ C -8.357 2.695 9.935 1.00 . A A . 58 ARG CZ 1 1
18 20803 1 1 58 ARG H H -6.125 0.001 3.791 1.00 . A A . 58 ARG H 1 1
18 20804 1 1 58 ARG HA H -8.130 -0.817 5.508 1.00 . A A . 58 ARG HA 1 1
18 20805 1 1 58 ARG HB2 H -5.993 0.416 6.127 1.00 . A A . 58 ARG HB2 1 1
18 20806 1 1 58 ARG HB3 H -6.690 1.883 5.469 1.00 . A A . 58 ARG HB3 1 1
18 20807 1 1 58 ARG HD2 H -6.327 1.086 8.985 1.00 . A A . 58 ARG HD2 1 1
18 20808 1 1 58 ARG HD3 H -5.826 2.248 7.772 1.00 . A A . 58 ARG HD3 1 1
18 20809 1 1 58 ARG HE H -7.138 3.859 8.834 1.00 . A A . 58 ARG HE 1 1
18 20810 1 1 58 ARG HG2 H -8.505 1.842 7.113 1.00 . A A . 58 ARG HG2 1 1
18 20811 1 1 58 ARG HG3 H -8.026 0.254 7.678 1.00 . A A . 58 ARG HG3 1 1
18 20812 1 1 58 ARG HH11 H -8.301 0.670 9.761 1.00 . A A . 58 ARG HH11 1 1
18 20813 1 1 58 ARG HH12 H -9.451 1.281 10.903 1.00 . A A . 58 ARG HH12 1 1
18 20814 1 1 58 ARG HH21 H -8.656 4.666 10.341 1.00 . A A . 58 ARG HH21 1 1
18 20815 1 1 58 ARG HH22 H -9.654 3.569 11.235 1.00 . A A . 58 ARG HH22 1 1
18 20816 1 1 58 ARG N N -7.058 -0.352 3.852 1.00 . A A . 58 ARG N 1 1
18 20817 1 1 58 ARG NE N -7.397 2.912 9.026 1.00 . A A . 58 ARG NE 1 1
18 20818 1 1 58 ARG NH1 N -8.735 1.443 10.224 1.00 . A A . 58 ARG NH1 1 1
18 20819 1 1 58 ARG NH2 N -8.938 3.731 10.556 1.00 . A A . 58 ARG NH2 1 1
18 20820 1 1 58 ARG O O -10.160 0.533 4.771 1.00 . A A . 58 ARG O 1 1
18 20821 1 1 59 ASP C C -9.689 3.071 1.978 1.00 . A A . 59 ASP C 1 1
18 20822 1 1 59 ASP CA C -9.757 2.973 3.503 1.00 . A A . 59 ASP CA 1 1
18 20823 1 1 59 ASP CB C -9.576 4.380 4.076 1.00 . A A . 59 ASP CB 1 1
18 20824 1 1 59 ASP CG C -10.856 5.035 4.599 1.00 . A A . 59 ASP CG 1 1
18 20825 1 1 59 ASP H H -7.780 2.397 3.814 1.00 . A A . 59 ASP H 1 1
18 20826 1 1 59 ASP HA H -10.692 2.532 3.851 1.00 . A A . 59 ASP HA 1 1
18 20827 1 1 59 ASP HB2 H -8.850 4.335 4.887 1.00 . A A . 59 ASP HB2 1 1
18 20828 1 1 59 ASP HB3 H -9.150 5.019 3.302 1.00 . A A . 59 ASP HB3 1 1
18 20829 1 1 59 ASP N N -8.714 2.078 3.974 1.00 . A A . 59 ASP N 1 1
18 20830 1 1 59 ASP O O -10.697 3.328 1.322 1.00 . A A . 59 ASP O 1 1
18 20831 1 1 59 ASP OD1 O -11.841 5.053 3.829 1.00 . A A . 59 ASP OD1 1 1
18 20832 1 1 59 ASP OD2 O -10.821 5.503 5.758 1.00 . A A . 59 ASP OD2 1 1
18 20833 1 1 60 GLY C C -7.237 3.987 -0.334 1.00 . A A . 60 GLY C 1 1
18 20834 1 1 60 GLY CA C -8.275 2.921 0.021 1.00 . A A . 60 GLY CA 1 1
18 20835 1 1 60 GLY H H -7.673 2.651 1.997 1.00 . A A . 60 GLY H 1 1
18 20836 1 1 60 GLY HA2 H -7.943 1.949 -0.343 1.00 . A A . 60 GLY HA2 1 1
18 20837 1 1 60 GLY HA3 H -9.217 3.144 -0.481 1.00 . A A . 60 GLY HA3 1 1
18 20838 1 1 60 GLY N N -8.489 2.860 1.457 1.00 . A A . 60 GLY N 1 1
18 20839 1 1 60 GLY O O -6.905 4.171 -1.505 1.00 . A A . 60 GLY O 1 1
18 20840 1 1 61 GLU C C -4.704 5.257 -0.505 1.00 . A A . 61 GLU C 1 1
18 20841 1 1 61 GLU CA C -5.758 5.705 0.509 1.00 . A A . 61 GLU CA 1 1
18 20842 1 1 61 GLU CB C -5.109 6.091 1.840 1.00 . A A . 61 GLU CB 1 1
18 20843 1 1 61 GLU CD C -7.233 7.412 2.162 1.00 . A A . 61 GLU CD 1 1
18 20844 1 1 61 GLU CG C -5.721 7.378 2.396 1.00 . A A . 61 GLU CG 1 1
18 20845 1 1 61 GLU H H -7.027 4.507 1.646 1.00 . A A . 61 GLU H 1 1
18 20846 1 1 61 GLU HA H -6.307 6.562 0.118 1.00 . A A . 61 GLU HA 1 1
18 20847 1 1 61 GLU HB2 H -5.238 5.283 2.560 1.00 . A A . 61 GLU HB2 1 1
18 20848 1 1 61 GLU HB3 H -4.036 6.225 1.701 1.00 . A A . 61 GLU HB3 1 1
18 20849 1 1 61 GLU HG2 H -5.513 7.453 3.463 1.00 . A A . 61 GLU HG2 1 1
18 20850 1 1 61 GLU HG3 H -5.257 8.242 1.919 1.00 . A A . 61 GLU HG3 1 1
18 20851 1 1 61 GLU N N -6.752 4.662 0.698 1.00 . A A . 61 GLU N 1 1
18 20852 1 1 61 GLU O O -4.086 4.206 -0.340 1.00 . A A . 61 GLU O 1 1
18 20853 1 1 61 GLU OE1 O -7.952 6.848 3.015 1.00 . A A . 61 GLU OE1 1 1
18 20854 1 1 61 GLU OE2 O -7.636 8.000 1.135 1.00 . A A . 61 GLU OE2 1 1
18 20855 1 1 62 THR C C -2.406 6.777 -2.529 1.00 . A A . 62 THR C 1 1
18 20856 1 1 62 THR CA C -3.562 5.777 -2.573 1.00 . A A . 62 THR CA 1 1
18 20857 1 1 62 THR CB C -4.299 5.758 -3.914 1.00 . A A . 62 THR CB 1 1
18 20858 1 1 62 THR CG2 C -3.742 4.706 -4.874 1.00 . A A . 62 THR CG2 1 1
18 20859 1 1 62 THR H H -5.038 6.928 -1.659 1.00 . A A . 62 THR H 1 1
18 20860 1 1 62 THR HA H -3.140 4.791 -2.376 1.00 . A A . 62 THR HA 1 1
18 20861 1 1 62 THR HB H -4.295 6.746 -4.374 1.00 . A A . 62 THR HB 1 1
18 20862 1 1 62 THR HG1 H -6.076 5.939 -3.010 1.00 . A A . 62 THR HG1 1 1
18 20863 1 1 62 THR HG21 H -3.153 3.979 -4.314 1.00 . A A . 62 THR HG21 1 1
18 20864 1 1 62 THR HG22 H -4.566 4.198 -5.375 1.00 . A A . 62 THR HG22 1 1
18 20865 1 1 62 THR HG23 H -3.109 5.191 -5.617 1.00 . A A . 62 THR HG23 1 1
18 20866 1 1 62 THR N N -4.531 6.076 -1.532 1.00 . A A . 62 THR N 1 1
18 20867 1 1 62 THR O O -2.580 7.948 -2.865 1.00 . A A . 62 THR O 1 1
18 20868 1 1 62 THR OG1 O -5.600 5.276 -3.588 1.00 . A A . 62 THR OG1 1 1
18 20869 1 1 63 GLY C C 1.200 6.307 -2.309 1.00 . A A . 63 GLY C 1 1
18 20870 1 1 63 GLY CA C -0.066 7.116 -2.020 1.00 . A A . 63 GLY CA 1 1
18 20871 1 1 63 GLY H H -1.117 5.327 -1.840 1.00 . A A . 63 GLY H 1 1
18 20872 1 1 63 GLY HA2 H -0.143 7.942 -2.726 1.00 . A A . 63 GLY HA2 1 1
18 20873 1 1 63 GLY HA3 H -0.002 7.554 -1.023 1.00 . A A . 63 GLY HA3 1 1
18 20874 1 1 63 GLY N N -1.251 6.280 -2.112 1.00 . A A . 63 GLY N 1 1
18 20875 1 1 63 GLY O O 1.122 5.133 -2.666 1.00 . A A . 63 GLY O 1 1
18 20876 1 1 64 TRP C C 4.149 5.816 -1.042 1.00 . A A . 64 TRP C 1 1
18 20877 1 1 64 TRP CA C 3.617 6.325 -2.384 1.00 . A A . 64 TRP CA 1 1
18 20878 1 1 64 TRP CB C 4.586 7.277 -3.089 1.00 . A A . 64 TRP CB 1 1
18 20879 1 1 64 TRP CD1 C 3.529 8.361 -5.179 1.00 . A A . 64 TRP CD1 1 1
18 20880 1 1 64 TRP CD2 C 4.852 6.649 -5.656 1.00 . A A . 64 TRP CD2 1 1
18 20881 1 1 64 TRP CE2 C 4.357 7.133 -6.849 1.00 . A A . 64 TRP CE2 1 1
18 20882 1 1 64 TRP CE3 C 5.731 5.553 -5.618 1.00 . A A . 64 TRP CE3 1 1
18 20883 1 1 64 TRP CG C 4.311 7.450 -4.584 1.00 . A A . 64 TRP CG 1 1
18 20884 1 1 64 TRP CH2 C 5.557 5.488 -8.081 1.00 . A A . 64 TRP CH2 1 1
18 20885 1 1 64 TRP CZ2 C 4.683 6.582 -8.094 1.00 . A A . 64 TRP CZ2 1 1
18 20886 1 1 64 TRP CZ3 C 6.048 5.013 -6.870 1.00 . A A . 64 TRP CZ3 1 1
18 20887 1 1 64 TRP H H 2.391 7.923 -1.854 1.00 . A A . 64 TRP H 1 1
18 20888 1 1 64 TRP HA H 3.448 5.487 -3.060 1.00 . A A . 64 TRP HA 1 1
18 20889 1 1 64 TRP HB2 H 4.536 8.253 -2.605 1.00 . A A . 64 TRP HB2 1 1
18 20890 1 1 64 TRP HB3 H 5.603 6.907 -2.957 1.00 . A A . 64 TRP HB3 1 1
18 20891 1 1 64 TRP HD1 H 2.966 9.128 -4.647 1.00 . A A . 64 TRP HD1 1 1
18 20892 1 1 64 TRP HE1 H 2.976 8.816 -7.267 1.00 . A A . 64 TRP HE1 1 1
18 20893 1 1 64 TRP HE3 H 6.136 5.152 -4.688 1.00 . A A . 64 TRP HE3 1 1
18 20894 1 1 64 TRP HH2 H 5.852 5.012 -9.016 1.00 . A A . 64 TRP HH2 1 1
18 20895 1 1 64 TRP HZ2 H 4.279 6.982 -9.024 1.00 . A A . 64 TRP HZ2 1 1
18 20896 1 1 64 TRP HZ3 H 6.726 4.160 -6.898 1.00 . A A . 64 TRP HZ3 1 1
18 20897 1 1 64 TRP N N 2.337 6.968 -2.145 1.00 . A A . 64 TRP N 1 1
18 20898 1 1 64 TRP NE1 N 3.527 8.207 -6.550 1.00 . A A . 64 TRP NE1 1 1
18 20899 1 1 64 TRP O O 4.199 6.564 -0.067 1.00 . A A . 64 TRP O 1 1
18 20900 1 1 65 PHE C C 6.367 3.193 -0.119 1.00 . A A . 65 PHE C 1 1
18 20901 1 1 65 PHE CA C 5.059 3.931 0.169 1.00 . A A . 65 PHE CA 1 1
18 20902 1 1 65 PHE CB C 4.013 2.922 0.648 1.00 . A A . 65 PHE CB 1 1
18 20903 1 1 65 PHE CD1 C 5.096 0.713 0.181 1.00 . A A . 65 PHE CD1 1 1
18 20904 1 1 65 PHE CD2 C 3.105 1.235 -0.964 1.00 . A A . 65 PHE CD2 1 1
18 20905 1 1 65 PHE CE1 C 5.152 -0.539 -0.487 1.00 . A A . 65 PHE CE1 1 1
18 20906 1 1 65 PHE CE2 C 3.161 -0.017 -1.632 1.00 . A A . 65 PHE CE2 1 1
18 20907 1 1 65 PHE CG C 4.073 1.573 -0.072 1.00 . A A . 65 PHE CG 1 1
18 20908 1 1 65 PHE CZ C 4.184 -0.877 -1.379 1.00 . A A . 65 PHE CZ 1 1
18 20909 1 1 65 PHE H H 4.488 3.947 -1.834 1.00 . A A . 65 PHE H 1 1
18 20910 1 1 65 PHE HA H 5.245 4.730 0.887 1.00 . A A . 65 PHE HA 1 1
18 20911 1 1 65 PHE HB2 H 4.144 2.758 1.718 1.00 . A A . 65 PHE HB2 1 1
18 20912 1 1 65 PHE HB3 H 3.020 3.351 0.511 1.00 . A A . 65 PHE HB3 1 1
18 20913 1 1 65 PHE HD1 H 5.872 0.985 0.896 1.00 . A A . 65 PHE HD1 1 1
18 20914 1 1 65 PHE HD2 H 2.285 1.924 -1.167 1.00 . A A . 65 PHE HD2 1 1
18 20915 1 1 65 PHE HE1 H 5.972 -1.228 -0.284 1.00 . A A . 65 PHE HE1 1 1
18 20916 1 1 65 PHE HE2 H 2.385 -0.289 -2.348 1.00 . A A . 65 PHE HE2 1 1
18 20917 1 1 65 PHE HZ H 4.227 -1.838 -1.892 1.00 . A A . 65 PHE HZ 1 1
18 20918 1 1 65 PHE N N 4.533 4.548 -1.037 1.00 . A A . 65 PHE N 1 1
18 20919 1 1 65 PHE O O 6.452 2.421 -1.073 1.00 . A A . 65 PHE O 1 1
18 20920 1 1 66 PRO C C 8.640 1.371 1.045 1.00 . A A . 66 PRO C 1 1
18 20921 1 1 66 PRO CA C 8.682 2.833 0.594 1.00 . A A . 66 PRO CA 1 1
18 20922 1 1 66 PRO CB C 9.631 3.683 1.423 1.00 . A A . 66 PRO CB 1 1
18 20923 1 1 66 PRO CD C 7.318 4.371 1.887 1.00 . A A . 66 PRO CD 1 1
18 20924 1 1 66 PRO CG C 8.753 4.477 2.377 1.00 . A A . 66 PRO CG 1 1
18 20925 1 1 66 PRO HA H 8.948 2.813 -0.370 1.00 . A A . 66 PRO HA 1 1
18 20926 1 1 66 PRO HB2 H 10.337 3.059 1.970 1.00 . A A . 66 PRO HB2 1 1
18 20927 1 1 66 PRO HB3 H 10.217 4.347 0.788 1.00 . A A . 66 PRO HB3 1 1
18 20928 1 1 66 PRO HD2 H 6.661 3.982 2.666 1.00 . A A . 66 PRO HD2 1 1
18 20929 1 1 66 PRO HD3 H 6.925 5.345 1.596 1.00 . A A . 66 PRO HD3 1 1
18 20930 1 1 66 PRO HG2 H 8.840 4.087 3.391 1.00 . A A . 66 PRO HG2 1 1
18 20931 1 1 66 PRO HG3 H 9.069 5.520 2.408 1.00 . A A . 66 PRO HG3 1 1
18 20932 1 1 66 PRO N N 7.382 3.462 0.746 1.00 . A A . 66 PRO N 1 1
18 20933 1 1 66 PRO O O 7.820 1.000 1.883 1.00 . A A . 66 PRO O 1 1
18 20934 1 1 67 GLU C C 10.199 -1.017 2.201 1.00 . A A . 67 GLU C 1 1
18 20935 1 1 67 GLU CA C 9.609 -0.831 0.801 1.00 . A A . 67 GLU CA 1 1
18 20936 1 1 67 GLU CB C 10.424 -1.598 -0.243 1.00 . A A . 67 GLU CB 1 1
18 20937 1 1 67 GLU CD C 12.913 -1.759 -0.613 1.00 . A A . 67 GLU CD 1 1
18 20938 1 1 67 GLU CG C 11.695 -0.833 -0.617 1.00 . A A . 67 GLU CG 1 1
18 20939 1 1 67 GLU H H 10.198 0.891 -0.212 1.00 . A A . 67 GLU H 1 1
18 20940 1 1 67 GLU HA H 8.580 -1.188 0.784 1.00 . A A . 67 GLU HA 1 1
18 20941 1 1 67 GLU HB2 H 10.688 -2.581 0.146 1.00 . A A . 67 GLU HB2 1 1
18 20942 1 1 67 GLU HB3 H 9.818 -1.760 -1.134 1.00 . A A . 67 GLU HB3 1 1
18 20943 1 1 67 GLU HG2 H 11.577 -0.385 -1.603 1.00 . A A . 67 GLU HG2 1 1
18 20944 1 1 67 GLU HG3 H 11.852 -0.016 0.088 1.00 . A A . 67 GLU HG3 1 1
18 20945 1 1 67 GLU N N 9.534 0.581 0.469 1.00 . A A . 67 GLU N 1 1
18 20946 1 1 67 GLU O O 9.798 -1.919 2.933 1.00 . A A . 67 GLU O 1 1
18 20947 1 1 67 GLU OE1 O 13.137 -2.398 0.438 1.00 . A A . 67 GLU OE1 1 1
18 20948 1 1 67 GLU OE2 O 13.593 -1.806 -1.661 1.00 . A A . 67 GLU OE2 1 1
18 20949 1 1 68 ASP C C 10.728 -0.203 4.927 1.00 . A A . 68 ASP C 1 1
18 20950 1 1 68 ASP CA C 11.793 -0.204 3.829 1.00 . A A . 68 ASP CA 1 1
18 20951 1 1 68 ASP CB C 12.696 1.012 4.046 1.00 . A A . 68 ASP CB 1 1
18 20952 1 1 68 ASP CG C 14.055 0.703 4.679 1.00 . A A . 68 ASP CG 1 1
18 20953 1 1 68 ASP H H 11.465 0.584 1.928 1.00 . A A . 68 ASP H 1 1
18 20954 1 1 68 ASP HA H 12.379 -1.123 3.816 1.00 . A A . 68 ASP HA 1 1
18 20955 1 1 68 ASP HB2 H 12.863 1.498 3.085 1.00 . A A . 68 ASP HB2 1 1
18 20956 1 1 68 ASP HB3 H 12.172 1.727 4.679 1.00 . A A . 68 ASP HB3 1 1
18 20957 1 1 68 ASP N N 11.143 -0.147 2.530 1.00 . A A . 68 ASP N 1 1
18 20958 1 1 68 ASP O O 10.989 -0.633 6.050 1.00 . A A . 68 ASP O 1 1
18 20959 1 1 68 ASP OD1 O 14.332 -0.501 4.868 1.00 . A A . 68 ASP OD1 1 1
18 20960 1 1 68 ASP OD2 O 14.785 1.678 4.960 1.00 . A A . 68 ASP OD2 1 1
18 20961 1 1 69 PHE C C 7.341 -0.642 5.121 1.00 . A A . 69 PHE C 1 1
18 20962 1 1 69 PHE CA C 8.445 0.346 5.506 1.00 . A A . 69 PHE CA 1 1
18 20963 1 1 69 PHE CB C 7.884 1.768 5.444 1.00 . A A . 69 PHE CB 1 1
18 20964 1 1 69 PHE CD1 C 9.941 3.184 5.253 1.00 . A A . 69 PHE CD1 1 1
18 20965 1 1 69 PHE CD2 C 8.592 3.443 7.166 1.00 . A A . 69 PHE CD2 1 1
18 20966 1 1 69 PHE CE1 C 10.829 4.177 5.744 1.00 . A A . 69 PHE CE1 1 1
18 20967 1 1 69 PHE CE2 C 9.480 4.436 7.658 1.00 . A A . 69 PHE CE2 1 1
18 20968 1 1 69 PHE CG C 8.841 2.838 5.974 1.00 . A A . 69 PHE CG 1 1
18 20969 1 1 69 PHE CZ C 10.580 4.782 6.936 1.00 . A A . 69 PHE CZ 1 1
18 20970 1 1 69 PHE H H 9.346 0.632 3.650 1.00 . A A . 69 PHE H 1 1
18 20971 1 1 69 PHE HA H 8.840 0.082 6.487 1.00 . A A . 69 PHE HA 1 1
18 20972 1 1 69 PHE HB2 H 7.629 2.003 4.411 1.00 . A A . 69 PHE HB2 1 1
18 20973 1 1 69 PHE HB3 H 6.958 1.808 6.017 1.00 . A A . 69 PHE HB3 1 1
18 20974 1 1 69 PHE HD1 H 10.140 2.699 4.297 1.00 . A A . 69 PHE HD1 1 1
18 20975 1 1 69 PHE HD2 H 7.710 3.166 7.744 1.00 . A A . 69 PHE HD2 1 1
18 20976 1 1 69 PHE HE1 H 11.710 4.454 5.166 1.00 . A A . 69 PHE HE1 1 1
18 20977 1 1 69 PHE HE2 H 9.280 4.921 8.613 1.00 . A A . 69 PHE HE2 1 1
18 20978 1 1 69 PHE HZ H 11.261 5.544 7.314 1.00 . A A . 69 PHE HZ 1 1
18 20979 1 1 69 PHE N N 9.550 0.284 4.565 1.00 . A A . 69 PHE N 1 1
18 20980 1 1 69 PHE O O 6.171 -0.424 5.433 1.00 . A A . 69 PHE O 1 1
18 20981 1 1 70 ALA C C 7.571 -4.030 3.748 1.00 . A A . 70 ALA C 1 1
18 20982 1 1 70 ALA CA C 6.814 -2.729 4.018 1.00 . A A . 70 ALA CA 1 1
18 20983 1 1 70 ALA CB C 6.048 -2.234 2.790 1.00 . A A . 70 ALA CB 1 1
18 20984 1 1 70 ALA H H 8.706 -1.877 4.199 1.00 . A A . 70 ALA H 1 1
18 20985 1 1 70 ALA HA H 6.106 -2.892 4.831 1.00 . A A . 70 ALA HA 1 1
18 20986 1 1 70 ALA HB1 H 6.309 -1.194 2.594 1.00 . A A . 70 ALA HB1 1 1
18 20987 1 1 70 ALA HB2 H 6.313 -2.844 1.926 1.00 . A A . 70 ALA HB2 1 1
18 20988 1 1 70 ALA HB3 H 4.976 -2.311 2.974 1.00 . A A . 70 ALA HB3 1 1
18 20989 1 1 70 ALA N N 7.753 -1.707 4.449 1.00 . A A . 70 ALA N 1 1
18 20990 1 1 70 ALA O O 8.778 -4.012 3.511 1.00 . A A . 70 ALA O 1 1
18 20991 1 1 71 ARG C C 6.623 -7.189 2.485 1.00 . A A . 71 ARG C 1 1
18 20992 1 1 71 ARG CA C 7.418 -6.436 3.554 1.00 . A A . 71 ARG CA 1 1
18 20993 1 1 71 ARG CB C 7.449 -7.268 4.838 1.00 . A A . 71 ARG CB 1 1
18 20994 1 1 71 ARG CD C 9.191 -8.441 6.232 1.00 . A A . 71 ARG CD 1 1
18 20995 1 1 71 ARG CG C 8.797 -7.131 5.548 1.00 . A A . 71 ARG CG 1 1
18 20996 1 1 71 ARG CZ C 10.595 -10.420 5.665 1.00 . A A . 71 ARG CZ 1 1
18 20997 1 1 71 ARG H H 5.850 -5.134 3.985 1.00 . A A . 71 ARG H 1 1
18 20998 1 1 71 ARG HA H 8.433 -6.228 3.214 1.00 . A A . 71 ARG HA 1 1
18 20999 1 1 71 ARG HB2 H 6.648 -6.945 5.503 1.00 . A A . 71 ARG HB2 1 1
18 21000 1 1 71 ARG HB3 H 7.263 -8.315 4.601 1.00 . A A . 71 ARG HB3 1 1
18 21001 1 1 71 ARG HD2 H 9.738 -8.231 7.152 1.00 . A A . 71 ARG HD2 1 1
18 21002 1 1 71 ARG HD3 H 8.298 -8.998 6.514 1.00 . A A . 71 ARG HD3 1 1
18 21003 1 1 71 ARG HE H 10.180 -8.915 4.395 1.00 . A A . 71 ARG HE 1 1
18 21004 1 1 71 ARG HG2 H 9.564 -6.847 4.828 1.00 . A A . 71 ARG HG2 1 1
18 21005 1 1 71 ARG HG3 H 8.743 -6.332 6.288 1.00 . A A . 71 ARG HG3 1 1
18 21006 1 1 71 ARG HH11 H 9.864 -10.414 7.563 1.00 . A A . 71 ARG HH11 1 1
18 21007 1 1 71 ARG HH12 H 10.842 -11.784 7.153 1.00 . A A . 71 ARG HH12 1 1
18 21008 1 1 71 ARG HH21 H 11.469 -10.722 3.854 1.00 . A A . 71 ARG HH21 1 1
18 21009 1 1 71 ARG HH22 H 11.761 -11.960 5.029 1.00 . A A . 71 ARG HH22 1 1
18 21010 1 1 71 ARG N N 6.831 -5.128 3.791 1.00 . A A . 71 ARG N 1 1
18 21011 1 1 71 ARG NE N 10.028 -9.256 5.323 1.00 . A A . 71 ARG NE 1 1
18 21012 1 1 71 ARG NH1 N 10.419 -10.915 6.898 1.00 . A A . 71 ARG NH1 1 1
18 21013 1 1 71 ARG NH2 N 11.338 -11.091 4.774 1.00 . A A . 71 ARG NH2 1 1
18 21014 1 1 71 ARG O O 5.489 -7.601 2.726 1.00 . A A . 71 ARG O 1 1
18 21015 1 1 72 PHE C C 6.115 -9.421 0.656 1.00 . A A . 72 PHE C 1 1
18 21016 1 1 72 PHE CA C 6.613 -8.041 0.222 1.00 . A A . 72 PHE CA 1 1
18 21017 1 1 72 PHE CB C 7.674 -8.213 -0.867 1.00 . A A . 72 PHE CB 1 1
18 21018 1 1 72 PHE CD1 C 6.702 -7.147 -2.914 1.00 . A A . 72 PHE CD1 1 1
18 21019 1 1 72 PHE CD2 C 8.576 -6.126 -1.916 1.00 . A A . 72 PHE CD2 1 1
18 21020 1 1 72 PHE CE1 C 6.679 -6.134 -3.908 1.00 . A A . 72 PHE CE1 1 1
18 21021 1 1 72 PHE CE2 C 8.553 -5.113 -2.911 1.00 . A A . 72 PHE CE2 1 1
18 21022 1 1 72 PHE CG C 7.650 -7.122 -1.939 1.00 . A A . 72 PHE CG 1 1
18 21023 1 1 72 PHE CZ C 7.605 -5.138 -3.886 1.00 . A A . 72 PHE CZ 1 1
18 21024 1 1 72 PHE H H 8.170 -7.006 1.140 1.00 . A A . 72 PHE H 1 1
18 21025 1 1 72 PHE HA H 5.765 -7.434 -0.098 1.00 . A A . 72 PHE HA 1 1
18 21026 1 1 72 PHE HB2 H 8.659 -8.228 -0.401 1.00 . A A . 72 PHE HB2 1 1
18 21027 1 1 72 PHE HB3 H 7.534 -9.182 -1.346 1.00 . A A . 72 PHE HB3 1 1
18 21028 1 1 72 PHE HD1 H 5.960 -7.946 -2.932 1.00 . A A . 72 PHE HD1 1 1
18 21029 1 1 72 PHE HD2 H 9.335 -6.105 -1.134 1.00 . A A . 72 PHE HD2 1 1
18 21030 1 1 72 PHE HE1 H 5.920 -6.155 -4.690 1.00 . A A . 72 PHE HE1 1 1
18 21031 1 1 72 PHE HE2 H 9.295 -4.314 -2.893 1.00 . A A . 72 PHE HE2 1 1
18 21032 1 1 72 PHE HZ H 7.588 -4.360 -4.649 1.00 . A A . 72 PHE HZ 1 1
18 21033 1 1 72 PHE N N 7.248 -7.345 1.328 1.00 . A A . 72 PHE N 1 1
18 21034 1 1 72 PHE O O 6.907 -10.349 0.814 1.00 . A A . 72 PHE O 1 1
18 21035 1 1 73 ILE C C 4.474 -11.836 0.194 1.00 . A A . 73 ILE C 1 1
18 21036 1 1 73 ILE CA C 4.193 -10.764 1.249 1.00 . A A . 73 ILE CA 1 1
18 21037 1 1 73 ILE CB C 2.704 -10.561 1.538 1.00 . A A . 73 ILE CB 1 1
18 21038 1 1 73 ILE CD1 C 1.009 -9.321 2.933 1.00 . A A . 73 ILE CD1 1 1
18 21039 1 1 73 ILE CG1 C 2.495 -9.494 2.614 1.00 . A A . 73 ILE CG1 1 1
18 21040 1 1 73 ILE CG2 C 2.032 -11.886 1.905 1.00 . A A . 73 ILE CG2 1 1
18 21041 1 1 73 ILE H H 4.169 -8.753 0.705 1.00 . A A . 73 ILE H 1 1
18 21042 1 1 73 ILE HA H 4.665 -11.066 2.184 1.00 . A A . 73 ILE HA 1 1
18 21043 1 1 73 ILE HB H 2.226 -10.199 0.628 1.00 . A A . 73 ILE HB 1 1
18 21044 1 1 73 ILE HD11 H 0.558 -10.298 3.106 1.00 . A A . 73 ILE HD11 1 1
18 21045 1 1 73 ILE HD12 H 0.898 -8.706 3.826 1.00 . A A . 73 ILE HD12 1 1
18 21046 1 1 73 ILE HD13 H 0.511 -8.835 2.094 1.00 . A A . 73 ILE HD13 1 1
18 21047 1 1 73 ILE HG12 H 3.034 -9.774 3.519 1.00 . A A . 73 ILE HG12 1 1
18 21048 1 1 73 ILE HG13 H 2.911 -8.545 2.276 1.00 . A A . 73 ILE HG13 1 1
18 21049 1 1 73 ILE HG21 H 2.709 -12.710 1.682 1.00 . A A . 73 ILE HG21 1 1
18 21050 1 1 73 ILE HG22 H 1.793 -11.889 2.969 1.00 . A A . 73 ILE HG22 1 1
18 21051 1 1 73 ILE HG23 H 1.116 -12.001 1.326 1.00 . A A . 73 ILE HG23 1 1
18 21052 1 1 73 ILE N N 4.806 -9.512 0.836 1.00 . A A . 73 ILE N 1 1
18 21053 1 1 73 ILE O O 5.041 -12.883 0.505 1.00 . A A . 73 ILE O 1 1
18 21054 1 1 74 SER C C 4.472 -11.690 -3.435 1.00 . A A . 74 SER C 1 1
18 21055 1 1 74 SER CA C 4.266 -12.465 -2.132 1.00 . A A . 74 SER CA 1 1
18 21056 1 1 74 SER CB C 3.083 -13.425 -2.267 1.00 . A A . 74 SER CB 1 1
18 21057 1 1 74 SER H H 3.605 -10.685 -1.274 1.00 . A A . 74 SER H 1 1
18 21058 1 1 74 SER HA H 5.163 -13.028 -1.875 1.00 . A A . 74 SER HA 1 1
18 21059 1 1 74 SER HB2 H 2.287 -13.118 -1.587 1.00 . A A . 74 SER HB2 1 1
18 21060 1 1 74 SER HB3 H 2.680 -13.364 -3.278 1.00 . A A . 74 SER HB3 1 1
18 21061 1 1 74 SER HG H 2.648 -15.300 -1.718 1.00 . A A . 74 SER HG 1 1
18 21062 1 1 74 SER N N 4.065 -11.539 -1.030 1.00 . A A . 74 SER N 1 1
18 21063 1 1 74 SER O O 3.676 -10.816 -3.775 1.00 . A A . 74 SER O 1 1
18 21064 1 1 74 SER OG O 3.454 -14.772 -1.985 1.00 . A A . 74 SER OG 1 1
18 21065 1 1 75 GLY C C 7.052 -12.071 -6.072 1.00 . A A . 75 GLY C 1 1
18 21066 1 1 75 GLY CA C 5.867 -11.387 -5.388 1.00 . A A . 75 GLY CA 1 1
18 21067 1 1 75 GLY H H 6.188 -12.751 -3.846 1.00 . A A . 75 GLY H 1 1
18 21068 1 1 75 GLY HA2 H 4.998 -11.412 -6.047 1.00 . A A . 75 GLY HA2 1 1
18 21069 1 1 75 GLY HA3 H 6.101 -10.338 -5.209 1.00 . A A . 75 GLY HA3 1 1
18 21070 1 1 75 GLY N N 5.546 -12.039 -4.130 1.00 . A A . 75 GLY N 1 1
18 21071 1 1 75 GLY O O 6.867 -12.942 -6.921 1.00 . A A . 75 GLY O 1 1
18 21072 1 1 76 PRO C C 9.763 -13.597 -5.673 1.00 . A A . 76 PRO C 1 1
18 21073 1 1 76 PRO CA C 9.493 -12.199 -6.232 1.00 . A A . 76 PRO CA 1 1
18 21074 1 1 76 PRO CB C 10.584 -11.200 -5.885 1.00 . A A . 76 PRO CB 1 1
18 21075 1 1 76 PRO CD C 8.535 -10.609 -4.665 1.00 . A A . 76 PRO CD 1 1
18 21076 1 1 76 PRO CG C 10.031 -10.356 -4.748 1.00 . A A . 76 PRO CG 1 1
18 21077 1 1 76 PRO HA H 9.395 -12.314 -7.220 1.00 . A A . 76 PRO HA 1 1
18 21078 1 1 76 PRO HB2 H 11.499 -11.710 -5.584 1.00 . A A . 76 PRO HB2 1 1
18 21079 1 1 76 PRO HB3 H 10.833 -10.579 -6.746 1.00 . A A . 76 PRO HB3 1 1
18 21080 1 1 76 PRO HD2 H 8.245 -10.944 -3.669 1.00 . A A . 76 PRO HD2 1 1
18 21081 1 1 76 PRO HD3 H 7.968 -9.702 -4.874 1.00 . A A . 76 PRO HD3 1 1
18 21082 1 1 76 PRO HG2 H 10.516 -10.619 -3.807 1.00 . A A . 76 PRO HG2 1 1
18 21083 1 1 76 PRO HG3 H 10.231 -9.299 -4.924 1.00 . A A . 76 PRO HG3 1 1
18 21084 1 1 76 PRO N N 8.277 -11.639 -5.667 1.00 . A A . 76 PRO N 1 1
18 21085 1 1 76 PRO O O 10.091 -13.747 -4.497 1.00 . A A . 76 PRO O 1 1
18 21086 1 1 77 SER C C 10.715 -16.671 -7.189 1.00 . A A . 77 SER C 1 1
18 21087 1 1 77 SER CA C 9.838 -15.967 -6.150 1.00 . A A . 77 SER CA 1 1
18 21088 1 1 77 SER CB C 8.514 -16.714 -5.981 1.00 . A A . 77 SER CB 1 1
18 21089 1 1 77 SER H H 9.347 -14.456 -7.497 1.00 . A A . 77 SER H 1 1
18 21090 1 1 77 SER HA H 10.351 -15.915 -5.190 1.00 . A A . 77 SER HA 1 1
18 21091 1 1 77 SER HB2 H 7.819 -16.095 -5.411 1.00 . A A . 77 SER HB2 1 1
18 21092 1 1 77 SER HB3 H 8.063 -16.879 -6.960 1.00 . A A . 77 SER HB3 1 1
18 21093 1 1 77 SER HG H 9.112 -17.823 -4.427 1.00 . A A . 77 SER HG 1 1
18 21094 1 1 77 SER N N 9.615 -14.586 -6.542 1.00 . A A . 77 SER N 1 1
18 21095 1 1 77 SER O O 10.721 -16.292 -8.359 1.00 . A A . 77 SER O 1 1
18 21096 1 1 77 SER OG O 8.686 -17.964 -5.320 1.00 . A A . 77 SER OG 1 1
18 21097 1 1 78 SER C C 11.696 -19.809 -7.896 1.00 . A A . 78 SER C 1 1
18 21098 1 1 78 SER CA C 12.311 -18.441 -7.597 1.00 . A A . 78 SER CA 1 1
18 21099 1 1 78 SER CB C 13.699 -18.608 -6.974 1.00 . A A . 78 SER CB 1 1
18 21100 1 1 78 SER H H 11.422 -17.983 -5.769 1.00 . A A . 78 SER H 1 1
18 21101 1 1 78 SER HA H 12.392 -17.850 -8.509 1.00 . A A . 78 SER HA 1 1
18 21102 1 1 78 SER HB2 H 13.903 -17.765 -6.314 1.00 . A A . 78 SER HB2 1 1
18 21103 1 1 78 SER HB3 H 13.713 -19.506 -6.357 1.00 . A A . 78 SER HB3 1 1
18 21104 1 1 78 SER HG H 14.360 -18.418 -8.853 1.00 . A A . 78 SER HG 1 1
18 21105 1 1 78 SER N N 11.433 -17.682 -6.723 1.00 . A A . 78 SER N 1 1
18 21106 1 1 78 SER O O 11.479 -20.156 -9.056 1.00 . A A . 78 SER O 1 1
18 21107 1 1 78 SER OG O 14.721 -18.695 -7.962 1.00 . A A . 78 SER OG 1 1
18 21108 1 1 79 GLY C C 10.927 -22.645 -5.644 1.00 . A A . 79 GLY C 1 1
18 21109 1 1 79 GLY CA C 10.845 -21.873 -6.963 1.00 . A A . 79 GLY CA 1 1
18 21110 1 1 79 GLY H H 11.611 -20.260 -5.889 1.00 . A A . 79 GLY H 1 1
18 21111 1 1 79 GLY HA2 H 9.804 -21.783 -7.272 1.00 . A A . 79 GLY HA2 1 1
18 21112 1 1 79 GLY HA3 H 11.364 -22.427 -7.746 1.00 . A A . 79 GLY HA3 1 1
18 21113 1 1 79 GLY N N 11.432 -20.550 -6.829 1.00 . A A . 79 GLY N 1 1
18 21114 1 1 79 GLY O O 12.017 -22.983 -5.186 1.00 . A A . 79 GLY O 1 1
19 21115 1 1 1 GLY C C -14.640 16.718 6.138 1.00 . A A . 1 GLY C 1 1
19 21116 1 1 1 GLY CA C -15.873 17.116 5.326 1.00 . A A . 1 GLY CA 1 1
19 21117 1 1 1 GLY H1 H -17.064 18.785 5.697 1.00 . A A . 1 GLY H1 1 1
19 21118 1 1 1 GLY HA2 H -16.741 16.559 5.680 1.00 . A A . 1 GLY HA2 1 1
19 21119 1 1 1 GLY HA3 H -15.727 16.848 4.280 1.00 . A A . 1 GLY HA3 1 1
19 21120 1 1 1 GLY N N -16.130 18.542 5.435 1.00 . A A . 1 GLY N 1 1
19 21121 1 1 1 GLY O O -14.335 17.338 7.156 1.00 . A A . 1 GLY O 1 1
19 21122 1 1 2 SER C C -11.563 15.303 5.390 1.00 . A A . 2 SER C 1 1
19 21123 1 1 2 SER CA C -12.768 15.197 6.327 1.00 . A A . 2 SER CA 1 1
19 21124 1 1 2 SER CB C -12.951 13.751 6.794 1.00 . A A . 2 SER CB 1 1
19 21125 1 1 2 SER H H -14.217 15.186 4.829 1.00 . A A . 2 SER H 1 1
19 21126 1 1 2 SER HA H -12.638 15.845 7.193 1.00 . A A . 2 SER HA 1 1
19 21127 1 1 2 SER HB2 H -13.608 13.732 7.664 1.00 . A A . 2 SER HB2 1 1
19 21128 1 1 2 SER HB3 H -13.444 13.176 6.010 1.00 . A A . 2 SER HB3 1 1
19 21129 1 1 2 SER HG H -11.179 12.969 6.293 1.00 . A A . 2 SER HG 1 1
19 21130 1 1 2 SER N N -13.962 15.685 5.658 1.00 . A A . 2 SER N 1 1
19 21131 1 1 2 SER O O -10.580 15.968 5.711 1.00 . A A . 2 SER O 1 1
19 21132 1 1 2 SER OG O -11.709 13.136 7.124 1.00 . A A . 2 SER OG 1 1
19 21133 1 1 3 SER C C -11.106 14.038 1.951 1.00 . A A . 3 SER C 1 1
19 21134 1 1 3 SER CA C -10.612 14.649 3.264 1.00 . A A . 3 SER CA 1 1
19 21135 1 1 3 SER CB C -9.384 13.891 3.774 1.00 . A A . 3 SER CB 1 1
19 21136 1 1 3 SER H H -12.483 14.099 3.996 1.00 . A A . 3 SER H 1 1
19 21137 1 1 3 SER HA H -10.358 15.700 3.126 1.00 . A A . 3 SER HA 1 1
19 21138 1 1 3 SER HB2 H -8.938 14.440 4.603 1.00 . A A . 3 SER HB2 1 1
19 21139 1 1 3 SER HB3 H -9.692 12.921 4.163 1.00 . A A . 3 SER HB3 1 1
19 21140 1 1 3 SER HG H -7.491 13.794 3.133 1.00 . A A . 3 SER HG 1 1
19 21141 1 1 3 SER N N -11.680 14.637 4.250 1.00 . A A . 3 SER N 1 1
19 21142 1 1 3 SER O O -11.079 14.692 0.910 1.00 . A A . 3 SER O 1 1
19 21143 1 1 3 SER OG O -8.410 13.704 2.751 1.00 . A A . 3 SER OG 1 1
19 21144 1 1 4 GLY C C -11.535 10.642 0.850 1.00 . A A . 4 GLY C 1 1
19 21145 1 1 4 GLY CA C -12.043 12.085 0.876 1.00 . A A . 4 GLY CA 1 1
19 21146 1 1 4 GLY H H -11.562 12.266 2.895 1.00 . A A . 4 GLY H 1 1
19 21147 1 1 4 GLY HA2 H -13.133 12.091 0.881 1.00 . A A . 4 GLY HA2 1 1
19 21148 1 1 4 GLY HA3 H -11.725 12.602 -0.029 1.00 . A A . 4 GLY HA3 1 1
19 21149 1 1 4 GLY N N -11.544 12.791 2.044 1.00 . A A . 4 GLY N 1 1
19 21150 1 1 4 GLY O O -10.392 10.375 1.217 1.00 . A A . 4 GLY O 1 1
19 21151 1 1 5 SER C C -13.047 7.610 -0.585 1.00 . A A . 5 SER C 1 1
19 21152 1 1 5 SER CA C -12.065 8.339 0.334 1.00 . A A . 5 SER CA 1 1
19 21153 1 1 5 SER CB C -12.058 7.695 1.722 1.00 . A A . 5 SER CB 1 1
19 21154 1 1 5 SER H H -13.338 9.973 0.116 1.00 . A A . 5 SER H 1 1
19 21155 1 1 5 SER HA H -11.058 8.311 -0.083 1.00 . A A . 5 SER HA 1 1
19 21156 1 1 5 SER HB2 H -11.990 8.473 2.482 1.00 . A A . 5 SER HB2 1 1
19 21157 1 1 5 SER HB3 H -13.002 7.173 1.884 1.00 . A A . 5 SER HB3 1 1
19 21158 1 1 5 SER HG H -10.701 6.741 2.841 1.00 . A A . 5 SER HG 1 1
19 21159 1 1 5 SER N N -12.410 9.748 0.413 1.00 . A A . 5 SER N 1 1
19 21160 1 1 5 SER O O -14.241 7.541 -0.294 1.00 . A A . 5 SER O 1 1
19 21161 1 1 5 SER OG O -10.977 6.780 1.881 1.00 . A A . 5 SER OG 1 1
19 21162 1 1 6 SER C C -13.019 4.866 -2.565 1.00 . A A . 6 SER C 1 1
19 21163 1 1 6 SER CA C -13.324 6.363 -2.639 1.00 . A A . 6 SER CA 1 1
19 21164 1 1 6 SER CB C -13.089 6.883 -4.058 1.00 . A A . 6 SER CB 1 1
19 21165 1 1 6 SER H H -11.538 7.145 -1.905 1.00 . A A . 6 SER H 1 1
19 21166 1 1 6 SER HA H -14.356 6.558 -2.348 1.00 . A A . 6 SER HA 1 1
19 21167 1 1 6 SER HB2 H -12.085 7.304 -4.128 1.00 . A A . 6 SER HB2 1 1
19 21168 1 1 6 SER HB3 H -13.135 6.052 -4.761 1.00 . A A . 6 SER HB3 1 1
19 21169 1 1 6 SER HG H -14.364 7.706 -5.363 1.00 . A A . 6 SER HG 1 1
19 21170 1 1 6 SER N N -12.509 7.084 -1.676 1.00 . A A . 6 SER N 1 1
19 21171 1 1 6 SER O O -11.856 4.467 -2.522 1.00 . A A . 6 SER O 1 1
19 21172 1 1 6 SER OG O -14.045 7.873 -4.430 1.00 . A A . 6 SER OG 1 1
19 21173 1 1 7 GLY C C -15.301 1.961 -2.261 1.00 . A A . 7 GLY C 1 1
19 21174 1 1 7 GLY CA C -13.945 2.633 -2.484 1.00 . A A . 7 GLY CA 1 1
19 21175 1 1 7 GLY H H -15.026 4.410 -2.587 1.00 . A A . 7 GLY H 1 1
19 21176 1 1 7 GLY HA2 H -13.499 2.263 -3.407 1.00 . A A . 7 GLY HA2 1 1
19 21177 1 1 7 GLY HA3 H -13.266 2.367 -1.673 1.00 . A A . 7 GLY HA3 1 1
19 21178 1 1 7 GLY N N -14.084 4.078 -2.552 1.00 . A A . 7 GLY N 1 1
19 21179 1 1 7 GLY O O -15.891 2.085 -1.189 1.00 . A A . 7 GLY O 1 1
19 21180 1 1 8 TRP C C -16.790 -0.901 -3.550 1.00 . A A . 8 TRP C 1 1
19 21181 1 1 8 TRP CA C -17.033 0.573 -3.223 1.00 . A A . 8 TRP CA 1 1
19 21182 1 1 8 TRP CB C -18.063 1.229 -4.145 1.00 . A A . 8 TRP CB 1 1
19 21183 1 1 8 TRP CD1 C -20.288 -0.077 -4.080 1.00 . A A . 8 TRP CD1 1 1
19 21184 1 1 8 TRP CD2 C -20.343 1.804 -2.911 1.00 . A A . 8 TRP CD2 1 1
19 21185 1 1 8 TRP CE2 C -21.583 1.209 -2.794 1.00 . A A . 8 TRP CE2 1 1
19 21186 1 1 8 TRP CE3 C -20.054 3.026 -2.278 1.00 . A A . 8 TRP CE3 1 1
19 21187 1 1 8 TRP CG C -19.515 0.965 -3.744 1.00 . A A . 8 TRP CG 1 1
19 21188 1 1 8 TRP CH2 C -22.367 2.980 -1.411 1.00 . A A . 8 TRP CH2 1 1
19 21189 1 1 8 TRP CZ2 C -22.632 1.763 -2.050 1.00 . A A . 8 TRP CZ2 1 1
19 21190 1 1 8 TRP CZ3 C -21.113 3.566 -1.539 1.00 . A A . 8 TRP CZ3 1 1
19 21191 1 1 8 TRP H H -15.271 1.169 -4.161 1.00 . A A . 8 TRP H 1 1
19 21192 1 1 8 TRP HA H -17.410 0.672 -2.205 1.00 . A A . 8 TRP HA 1 1
19 21193 1 1 8 TRP HB2 H -17.890 2.305 -4.159 1.00 . A A . 8 TRP HB2 1 1
19 21194 1 1 8 TRP HB3 H -17.906 0.868 -5.162 1.00 . A A . 8 TRP HB3 1 1
19 21195 1 1 8 TRP HD1 H -19.962 -0.904 -4.710 1.00 . A A . 8 TRP HD1 1 1
19 21196 1 1 8 TRP HE1 H -22.366 -0.683 -3.644 1.00 . A A . 8 TRP HE1 1 1
19 21197 1 1 8 TRP HE3 H -19.084 3.516 -2.355 1.00 . A A . 8 TRP HE3 1 1
19 21198 1 1 8 TRP HH2 H -23.140 3.465 -0.815 1.00 . A A . 8 TRP HH2 1 1
19 21199 1 1 8 TRP HZ2 H -23.602 1.273 -1.973 1.00 . A A . 8 TRP HZ2 1 1
19 21200 1 1 8 TRP HZ3 H -20.942 4.514 -1.027 1.00 . A A . 8 TRP HZ3 1 1
19 21201 1 1 8 TRP N N -15.757 1.265 -3.292 1.00 . A A . 8 TRP N 1 1
19 21202 1 1 8 TRP NE1 N -21.548 0.029 -3.527 1.00 . A A . 8 TRP NE1 1 1
19 21203 1 1 8 TRP O O -17.050 -1.344 -4.668 1.00 . A A . 8 TRP O 1 1
19 21204 1 1 9 GLN C C -14.865 -3.237 -3.713 1.00 . A A . 9 GLN C 1 1
19 21205 1 1 9 GLN CA C -16.014 -3.038 -2.723 1.00 . A A . 9 GLN CA 1 1
19 21206 1 1 9 GLN CB C -17.265 -3.795 -3.175 1.00 . A A . 9 GLN CB 1 1
19 21207 1 1 9 GLN CD C -17.997 -4.724 -0.948 1.00 . A A . 9 GLN CD 1 1
19 21208 1 1 9 GLN CG C -17.468 -5.063 -2.343 1.00 . A A . 9 GLN CG 1 1
19 21209 1 1 9 GLN H H -16.087 -1.255 -1.648 1.00 . A A . 9 GLN H 1 1
19 21210 1 1 9 GLN HA H -15.718 -3.393 -1.736 1.00 . A A . 9 GLN HA 1 1
19 21211 1 1 9 GLN HB2 H -18.138 -3.150 -3.081 1.00 . A A . 9 GLN HB2 1 1
19 21212 1 1 9 GLN HB3 H -17.174 -4.057 -4.229 1.00 . A A . 9 GLN HB3 1 1
19 21213 1 1 9 GLN HE21 H -16.083 -4.661 -0.290 1.00 . A A . 9 GLN HE21 1 1
19 21214 1 1 9 GLN HE22 H -17.291 -4.337 0.910 1.00 . A A . 9 GLN HE22 1 1
19 21215 1 1 9 GLN HG2 H -18.169 -5.726 -2.850 1.00 . A A . 9 GLN HG2 1 1
19 21216 1 1 9 GLN HG3 H -16.525 -5.601 -2.258 1.00 . A A . 9 GLN HG3 1 1
19 21217 1 1 9 GLN N N -16.295 -1.622 -2.554 1.00 . A A . 9 GLN N 1 1
19 21218 1 1 9 GLN NE2 N -17.045 -4.560 -0.034 1.00 . A A . 9 GLN NE2 1 1
19 21219 1 1 9 GLN O O -15.094 -3.532 -4.884 1.00 . A A . 9 GLN O 1 1
19 21220 1 1 9 GLN OE1 O -19.190 -4.619 -0.716 1.00 . A A . 9 GLN OE1 1 1
19 21221 1 1 10 GLY C C -12.534 -2.324 -5.264 1.00 . A A . 10 GLY C 1 1
19 21222 1 1 10 GLY CA C -12.467 -3.225 -4.030 1.00 . A A . 10 GLY CA 1 1
19 21223 1 1 10 GLY H H -13.475 -2.827 -2.251 1.00 . A A . 10 GLY H 1 1
19 21224 1 1 10 GLY HA2 H -11.579 -2.983 -3.446 1.00 . A A . 10 GLY HA2 1 1
19 21225 1 1 10 GLY HA3 H -12.371 -4.265 -4.340 1.00 . A A . 10 GLY HA3 1 1
19 21226 1 1 10 GLY N N -13.653 -3.067 -3.205 1.00 . A A . 10 GLY N 1 1
19 21227 1 1 10 GLY O O -13.256 -2.621 -6.216 1.00 . A A . 10 GLY O 1 1
19 21228 1 1 11 LEU C C -10.299 -0.161 -6.816 1.00 . A A . 11 LEU C 1 1
19 21229 1 1 11 LEU CA C -11.737 -0.294 -6.311 1.00 . A A . 11 LEU CA 1 1
19 21230 1 1 11 LEU CB C -12.369 1.036 -5.895 1.00 . A A . 11 LEU CB 1 1
19 21231 1 1 11 LEU CD1 C -12.670 1.958 -8.223 1.00 . A A . 11 LEU CD1 1 1
19 21232 1 1 11 LEU CD2 C -14.582 0.753 -7.071 1.00 . A A . 11 LEU CD2 1 1
19 21233 1 1 11 LEU CG C -13.355 1.650 -6.891 1.00 . A A . 11 LEU CG 1 1
19 21234 1 1 11 LEU H H -11.189 -1.006 -4.432 1.00 . A A . 11 LEU H 1 1
19 21235 1 1 11 LEU HA H -12.349 -0.705 -7.114 1.00 . A A . 11 LEU HA 1 1
19 21236 1 1 11 LEU HB2 H -12.884 0.890 -4.946 1.00 . A A . 11 LEU HB2 1 1
19 21237 1 1 11 LEU HB3 H -11.569 1.755 -5.716 1.00 . A A . 11 LEU HB3 1 1
19 21238 1 1 11 LEU HD11 H -12.365 1.025 -8.699 1.00 . A A . 11 LEU HD11 1 1
19 21239 1 1 11 LEU HD12 H -13.364 2.488 -8.875 1.00 . A A . 11 LEU HD12 1 1
19 21240 1 1 11 LEU HD13 H -11.792 2.579 -8.046 1.00 . A A . 11 LEU HD13 1 1
19 21241 1 1 11 LEU HD21 H -14.943 0.833 -8.096 1.00 . A A . 11 LEU HD21 1 1
19 21242 1 1 11 LEU HD22 H -14.310 -0.281 -6.861 1.00 . A A . 11 LEU HD22 1 1
19 21243 1 1 11 LEU HD23 H -15.367 1.069 -6.383 1.00 . A A . 11 LEU HD23 1 1
19 21244 1 1 11 LEU HG H -13.707 2.598 -6.483 1.00 . A A . 11 LEU HG 1 1
19 21245 1 1 11 LEU N N -11.773 -1.241 -5.209 1.00 . A A . 11 LEU N 1 1
19 21246 1 1 11 LEU O O -9.384 0.093 -6.035 1.00 . A A . 11 LEU O 1 1
19 21247 1 1 12 SER C C -7.919 -1.342 -8.202 1.00 . A A . 12 SER C 1 1
19 21248 1 1 12 SER CA C -8.834 -0.240 -8.739 1.00 . A A . 12 SER CA 1 1
19 21249 1 1 12 SER CB C -8.211 1.135 -8.495 1.00 . A A . 12 SER CB 1 1
19 21250 1 1 12 SER H H -10.895 -0.543 -8.749 1.00 . A A . 12 SER H 1 1
19 21251 1 1 12 SER HA H -9.009 -0.375 -9.807 1.00 . A A . 12 SER HA 1 1
19 21252 1 1 12 SER HB2 H -8.245 1.364 -7.429 1.00 . A A . 12 SER HB2 1 1
19 21253 1 1 12 SER HB3 H -7.159 1.113 -8.782 1.00 . A A . 12 SER HB3 1 1
19 21254 1 1 12 SER HG H -8.353 3.011 -9.179 1.00 . A A . 12 SER HG 1 1
19 21255 1 1 12 SER N N -10.145 -0.337 -8.121 1.00 . A A . 12 SER N 1 1
19 21256 1 1 12 SER O O -7.218 -1.142 -7.211 1.00 . A A . 12 SER O 1 1
19 21257 1 1 12 SER OG O -8.879 2.162 -9.222 1.00 . A A . 12 SER OG 1 1
19 21258 1 1 13 SER C C -7.118 -4.661 -9.596 1.00 . A A . 13 SER C 1 1
19 21259 1 1 13 SER CA C -7.137 -3.613 -8.482 1.00 . A A . 13 SER CA 1 1
19 21260 1 1 13 SER CB C -7.648 -4.232 -7.179 1.00 . A A . 13 SER CB 1 1
19 21261 1 1 13 SER H H -8.528 -2.634 -9.684 1.00 . A A . 13 SER H 1 1
19 21262 1 1 13 SER HA H -6.138 -3.206 -8.322 1.00 . A A . 13 SER HA 1 1
19 21263 1 1 13 SER HB2 H -8.670 -4.584 -7.322 1.00 . A A . 13 SER HB2 1 1
19 21264 1 1 13 SER HB3 H -7.043 -5.103 -6.929 1.00 . A A . 13 SER HB3 1 1
19 21265 1 1 13 SER HG H -7.019 -2.534 -6.327 1.00 . A A . 13 SER HG 1 1
19 21266 1 1 13 SER N N -7.955 -2.480 -8.879 1.00 . A A . 13 SER N 1 1
19 21267 1 1 13 SER O O -8.148 -5.255 -9.912 1.00 . A A . 13 SER O 1 1
19 21268 1 1 13 SER OG O -7.614 -3.304 -6.098 1.00 . A A . 13 SER OG 1 1
19 21269 1 1 14 LYS C C -6.501 -7.116 -10.867 1.00 . A A . 14 LYS C 1 1
19 21270 1 1 14 LYS CA C -5.770 -5.823 -11.234 1.00 . A A . 14 LYS CA 1 1
19 21271 1 1 14 LYS CB C -4.286 -6.024 -11.549 1.00 . A A . 14 LYS CB 1 1
19 21272 1 1 14 LYS CD C -2.733 -5.524 -13.472 1.00 . A A . 14 LYS CD 1 1
19 21273 1 1 14 LYS CE C -2.683 -5.300 -14.985 1.00 . A A . 14 LYS CE 1 1
19 21274 1 1 14 LYS CG C -4.060 -6.163 -13.056 1.00 . A A . 14 LYS CG 1 1
19 21275 1 1 14 LYS H H -5.103 -4.370 -9.899 1.00 . A A . 14 LYS H 1 1
19 21276 1 1 14 LYS HA H -6.235 -5.404 -12.126 1.00 . A A . 14 LYS HA 1 1
19 21277 1 1 14 LYS HB2 H -3.712 -5.180 -11.167 1.00 . A A . 14 LYS HB2 1 1
19 21278 1 1 14 LYS HB3 H -3.920 -6.915 -11.039 1.00 . A A . 14 LYS HB3 1 1
19 21279 1 1 14 LYS HD2 H -2.606 -4.573 -12.956 1.00 . A A . 14 LYS HD2 1 1
19 21280 1 1 14 LYS HD3 H -1.906 -6.165 -13.168 1.00 . A A . 14 LYS HD3 1 1
19 21281 1 1 14 LYS HE2 H -3.509 -4.658 -15.291 1.00 . A A . 14 LYS HE2 1 1
19 21282 1 1 14 LYS HE3 H -1.761 -4.783 -15.251 1.00 . A A . 14 LYS HE3 1 1
19 21283 1 1 14 LYS HG2 H -4.062 -7.217 -13.332 1.00 . A A . 14 LYS HG2 1 1
19 21284 1 1 14 LYS HG3 H -4.880 -5.690 -13.595 1.00 . A A . 14 LYS HG3 1 1
19 21285 1 1 14 LYS HZ1 H -2.395 -6.482 -16.627 1.00 . A A . 14 LYS HZ1 1 1
19 21286 1 1 14 LYS HZ2 H -2.222 -7.278 -15.212 1.00 . A A . 14 LYS HZ2 1 1
19 21287 1 1 14 LYS HZ3 H -3.713 -6.890 -15.753 1.00 . A A . 14 LYS HZ3 1 1
19 21288 1 1 14 LYS N N -5.936 -4.857 -10.161 1.00 . A A . 14 LYS N 1 1
19 21289 1 1 14 LYS NZ N -2.760 -6.592 -15.703 1.00 . A A . 14 LYS NZ 1 1
19 21290 1 1 14 LYS O O -7.341 -7.595 -11.627 1.00 . A A . 14 LYS O 1 1
19 21291 1 1 15 GLY C C -5.849 -9.597 -8.240 1.00 . A A . 15 GLY C 1 1
19 21292 1 1 15 GLY CA C -6.768 -8.872 -9.226 1.00 . A A . 15 GLY CA 1 1
19 21293 1 1 15 GLY H H -5.471 -7.248 -9.090 1.00 . A A . 15 GLY H 1 1
19 21294 1 1 15 GLY HA2 H -7.718 -8.645 -8.743 1.00 . A A . 15 GLY HA2 1 1
19 21295 1 1 15 GLY HA3 H -6.988 -9.525 -10.071 1.00 . A A . 15 GLY HA3 1 1
19 21296 1 1 15 GLY N N -6.155 -7.644 -9.702 1.00 . A A . 15 GLY N 1 1
19 21297 1 1 15 GLY O O -6.254 -9.905 -7.120 1.00 . A A . 15 GLY O 1 1
19 21298 1 1 16 ASP C C -2.394 -9.666 -7.749 1.00 . A A . 16 ASP C 1 1
19 21299 1 1 16 ASP CA C -3.651 -10.532 -7.865 1.00 . A A . 16 ASP CA 1 1
19 21300 1 1 16 ASP CB C -3.246 -11.872 -8.482 1.00 . A A . 16 ASP CB 1 1
19 21301 1 1 16 ASP CG C -4.150 -13.051 -8.118 1.00 . A A . 16 ASP CG 1 1
19 21302 1 1 16 ASP H H -4.309 -9.595 -9.605 1.00 . A A . 16 ASP H 1 1
19 21303 1 1 16 ASP HA H -4.143 -10.683 -6.904 1.00 . A A . 16 ASP HA 1 1
19 21304 1 1 16 ASP HB2 H -3.232 -11.766 -9.567 1.00 . A A . 16 ASP HB2 1 1
19 21305 1 1 16 ASP HB3 H -2.227 -12.105 -8.172 1.00 . A A . 16 ASP HB3 1 1
19 21306 1 1 16 ASP N N -4.630 -9.849 -8.693 1.00 . A A . 16 ASP N 1 1
19 21307 1 1 16 ASP O O -1.280 -10.185 -7.712 1.00 . A A . 16 ASP O 1 1
19 21308 1 1 16 ASP OD1 O -4.224 -13.357 -6.908 1.00 . A A . 16 ASP OD1 1 1
19 21309 1 1 16 ASP OD2 O -4.747 -13.620 -9.058 1.00 . A A . 16 ASP OD2 1 1
19 21310 1 1 17 LEU C C -0.693 -7.746 -6.339 1.00 . A A . 17 LEU C 1 1
19 21311 1 1 17 LEU CA C -1.517 -7.418 -7.586 1.00 . A A . 17 LEU CA 1 1
19 21312 1 1 17 LEU CB C -2.038 -5.980 -7.618 1.00 . A A . 17 LEU CB 1 1
19 21313 1 1 17 LEU CD1 C -3.022 -4.056 -8.918 1.00 . A A . 17 LEU CD1 1 1
19 21314 1 1 17 LEU CD2 C -0.918 -5.210 -9.743 1.00 . A A . 17 LEU CD2 1 1
19 21315 1 1 17 LEU CG C -2.250 -5.374 -9.007 1.00 . A A . 17 LEU CG 1 1
19 21316 1 1 17 LEU H H -3.526 -7.947 -7.728 1.00 . A A . 17 LEU H 1 1
19 21317 1 1 17 LEU HA H -0.883 -7.551 -8.463 1.00 . A A . 17 LEU HA 1 1
19 21318 1 1 17 LEU HB2 H -2.985 -5.946 -7.080 1.00 . A A . 17 LEU HB2 1 1
19 21319 1 1 17 LEU HB3 H -1.338 -5.349 -7.071 1.00 . A A . 17 LEU HB3 1 1
19 21320 1 1 17 LEU HD11 H -3.939 -4.210 -8.349 1.00 . A A . 17 LEU HD11 1 1
19 21321 1 1 17 LEU HD12 H -2.406 -3.308 -8.420 1.00 . A A . 17 LEU HD12 1 1
19 21322 1 1 17 LEU HD13 H -3.270 -3.712 -9.922 1.00 . A A . 17 LEU HD13 1 1
19 21323 1 1 17 LEU HD21 H -0.210 -4.689 -9.099 1.00 . A A . 17 LEU HD21 1 1
19 21324 1 1 17 LEU HD22 H -0.522 -6.193 -9.999 1.00 . A A . 17 LEU HD22 1 1
19 21325 1 1 17 LEU HD23 H -1.075 -4.633 -10.654 1.00 . A A . 17 LEU HD23 1 1
19 21326 1 1 17 LEU HG H -2.858 -6.065 -9.592 1.00 . A A . 17 LEU HG 1 1
19 21327 1 1 17 LEU N N -2.617 -8.361 -7.696 1.00 . A A . 17 LEU N 1 1
19 21328 1 1 17 LEU O O -1.157 -8.465 -5.456 1.00 . A A . 17 LEU O 1 1
19 21329 1 1 18 PRO C C 1.003 -6.599 -3.963 1.00 . A A . 18 PRO C 1 1
19 21330 1 1 18 PRO CA C 1.440 -7.414 -5.182 1.00 . A A . 18 PRO CA 1 1
19 21331 1 1 18 PRO CB C 2.819 -7.029 -5.692 1.00 . A A . 18 PRO CB 1 1
19 21332 1 1 18 PRO CD C 1.130 -6.332 -7.334 1.00 . A A . 18 PRO CD 1 1
19 21333 1 1 18 PRO CG C 2.583 -6.166 -6.921 1.00 . A A . 18 PRO CG 1 1
19 21334 1 1 18 PRO HA H 1.404 -8.372 -4.898 1.00 . A A . 18 PRO HA 1 1
19 21335 1 1 18 PRO HB2 H 3.377 -6.482 -4.932 1.00 . A A . 18 PRO HB2 1 1
19 21336 1 1 18 PRO HB3 H 3.404 -7.914 -5.941 1.00 . A A . 18 PRO HB3 1 1
19 21337 1 1 18 PRO HD2 H 0.620 -5.369 -7.384 1.00 . A A . 18 PRO HD2 1 1
19 21338 1 1 18 PRO HD3 H 1.049 -6.786 -8.322 1.00 . A A . 18 PRO HD3 1 1
19 21339 1 1 18 PRO HG2 H 2.801 -5.121 -6.701 1.00 . A A . 18 PRO HG2 1 1
19 21340 1 1 18 PRO HG3 H 3.247 -6.467 -7.731 1.00 . A A . 18 PRO HG3 1 1
19 21341 1 1 18 PRO N N 0.547 -7.189 -6.306 1.00 . A A . 18 PRO N 1 1
19 21342 1 1 18 PRO O O 0.546 -5.466 -4.101 1.00 . A A . 18 PRO O 1 1
19 21343 1 1 19 GLN C C 1.927 -6.655 -0.539 1.00 . A A . 19 GLN C 1 1
19 21344 1 1 19 GLN CA C 0.787 -6.554 -1.555 1.00 . A A . 19 GLN CA 1 1
19 21345 1 1 19 GLN CB C -0.505 -7.146 -0.989 1.00 . A A . 19 GLN CB 1 1
19 21346 1 1 19 GLN CD C -3.011 -7.265 -1.250 1.00 . A A . 19 GLN CD 1 1
19 21347 1 1 19 GLN CG C -1.693 -6.845 -1.905 1.00 . A A . 19 GLN CG 1 1
19 21348 1 1 19 GLN H H 1.532 -8.131 -2.694 1.00 . A A . 19 GLN H 1 1
19 21349 1 1 19 GLN HA H 0.616 -5.510 -1.817 1.00 . A A . 19 GLN HA 1 1
19 21350 1 1 19 GLN HB2 H -0.395 -8.224 -0.872 1.00 . A A . 19 GLN HB2 1 1
19 21351 1 1 19 GLN HB3 H -0.694 -6.736 0.004 1.00 . A A . 19 GLN HB3 1 1
19 21352 1 1 19 GLN HE21 H -3.816 -7.451 -3.098 1.00 . A A . 19 GLN HE21 1 1
19 21353 1 1 19 GLN HE22 H -4.884 -7.816 -1.784 1.00 . A A . 19 GLN HE22 1 1
19 21354 1 1 19 GLN HG2 H -1.720 -5.780 -2.133 1.00 . A A . 19 GLN HG2 1 1
19 21355 1 1 19 GLN HG3 H -1.570 -7.371 -2.851 1.00 . A A . 19 GLN HG3 1 1
19 21356 1 1 19 GLN N N 1.159 -7.209 -2.797 1.00 . A A . 19 GLN N 1 1
19 21357 1 1 19 GLN NE2 N -3.984 -7.533 -2.115 1.00 . A A . 19 GLN NE2 1 1
19 21358 1 1 19 GLN O O 2.532 -7.714 -0.383 1.00 . A A . 19 GLN O 1 1
19 21359 1 1 19 GLN OE1 O -3.135 -7.342 -0.038 1.00 . A A . 19 GLN OE1 1 1
19 21360 1 1 20 VAL C C 2.647 -5.081 2.470 1.00 . A A . 20 VAL C 1 1
19 21361 1 1 20 VAL CA C 3.243 -5.487 1.121 1.00 . A A . 20 VAL CA 1 1
19 21362 1 1 20 VAL CB C 4.358 -4.549 0.653 1.00 . A A . 20 VAL CB 1 1
19 21363 1 1 20 VAL CG1 C 4.838 -4.925 -0.750 1.00 . A A . 20 VAL CG1 1 1
19 21364 1 1 20 VAL CG2 C 3.903 -3.089 0.704 1.00 . A A . 20 VAL CG2 1 1
19 21365 1 1 20 VAL H H 1.689 -4.680 -0.008 1.00 . A A . 20 VAL H 1 1
19 21366 1 1 20 VAL HA H 3.660 -6.490 1.209 1.00 . A A . 20 VAL HA 1 1
19 21367 1 1 20 VAL HB H 5.199 -4.662 1.337 1.00 . A A . 20 VAL HB 1 1
19 21368 1 1 20 VAL HG11 H 5.919 -4.800 -0.809 1.00 . A A . 20 VAL HG11 1 1
19 21369 1 1 20 VAL HG12 H 4.581 -5.964 -0.955 1.00 . A A . 20 VAL HG12 1 1
19 21370 1 1 20 VAL HG13 H 4.357 -4.279 -1.484 1.00 . A A . 20 VAL HG13 1 1
19 21371 1 1 20 VAL HG21 H 3.247 -2.883 -0.141 1.00 . A A . 20 VAL HG21 1 1
19 21372 1 1 20 VAL HG22 H 3.365 -2.908 1.635 1.00 . A A . 20 VAL HG22 1 1
19 21373 1 1 20 VAL HG23 H 4.774 -2.435 0.656 1.00 . A A . 20 VAL HG23 1 1
19 21374 1 1 20 VAL N N 2.186 -5.538 0.125 1.00 . A A . 20 VAL N 1 1
19 21375 1 1 20 VAL O O 1.828 -4.166 2.541 1.00 . A A . 20 VAL O 1 1
19 21376 1 1 21 GLU C C 3.529 -4.515 5.554 1.00 . A A . 21 GLU C 1 1
19 21377 1 1 21 GLU CA C 2.599 -5.507 4.851 1.00 . A A . 21 GLU CA 1 1
19 21378 1 1 21 GLU CB C 2.462 -6.798 5.660 1.00 . A A . 21 GLU CB 1 1
19 21379 1 1 21 GLU CD C 1.433 -7.821 7.723 1.00 . A A . 21 GLU CD 1 1
19 21380 1 1 21 GLU CG C 1.857 -6.520 7.037 1.00 . A A . 21 GLU CG 1 1
19 21381 1 1 21 GLU H H 3.746 -6.525 3.441 1.00 . A A . 21 GLU H 1 1
19 21382 1 1 21 GLU HA H 1.614 -5.060 4.720 1.00 . A A . 21 GLU HA 1 1
19 21383 1 1 21 GLU HB2 H 1.833 -7.505 5.118 1.00 . A A . 21 GLU HB2 1 1
19 21384 1 1 21 GLU HB3 H 3.440 -7.265 5.776 1.00 . A A . 21 GLU HB3 1 1
19 21385 1 1 21 GLU HG2 H 2.584 -5.997 7.659 1.00 . A A . 21 GLU HG2 1 1
19 21386 1 1 21 GLU HG3 H 0.994 -5.862 6.933 1.00 . A A . 21 GLU HG3 1 1
19 21387 1 1 21 GLU N N 3.080 -5.782 3.507 1.00 . A A . 21 GLU N 1 1
19 21388 1 1 21 GLU O O 4.703 -4.809 5.775 1.00 . A A . 21 GLU O 1 1
19 21389 1 1 21 GLU OE1 O 2.273 -8.746 7.752 1.00 . A A . 21 GLU OE1 1 1
19 21390 1 1 21 GLU OE2 O 0.279 -7.860 8.201 1.00 . A A . 21 GLU OE2 1 1
19 21391 1 1 22 ILE C C 4.158 -2.828 7.941 1.00 . A A . 22 ILE C 1 1
19 21392 1 1 22 ILE CA C 3.733 -2.325 6.560 1.00 . A A . 22 ILE CA 1 1
19 21393 1 1 22 ILE CB C 2.942 -1.016 6.599 1.00 . A A . 22 ILE CB 1 1
19 21394 1 1 22 ILE CD1 C 3.601 -0.251 4.287 1.00 . A A . 22 ILE CD1 1 1
19 21395 1 1 22 ILE CG1 C 2.438 -0.639 5.204 1.00 . A A . 22 ILE CG1 1 1
19 21396 1 1 22 ILE CG2 C 3.769 0.105 7.233 1.00 . A A . 22 ILE CG2 1 1
19 21397 1 1 22 ILE H H 2.013 -3.131 5.703 1.00 . A A . 22 ILE H 1 1
19 21398 1 1 22 ILE HA H 4.630 -2.143 5.968 1.00 . A A . 22 ILE HA 1 1
19 21399 1 1 22 ILE HB H 2.065 -1.165 7.228 1.00 . A A . 22 ILE HB 1 1
19 21400 1 1 22 ILE HD11 H 4.418 -0.960 4.418 1.00 . A A . 22 ILE HD11 1 1
19 21401 1 1 22 ILE HD12 H 3.267 -0.268 3.250 1.00 . A A . 22 ILE HD12 1 1
19 21402 1 1 22 ILE HD13 H 3.945 0.751 4.542 1.00 . A A . 22 ILE HD13 1 1
19 21403 1 1 22 ILE HG12 H 1.893 -1.477 4.771 1.00 . A A . 22 ILE HG12 1 1
19 21404 1 1 22 ILE HG13 H 1.737 0.192 5.279 1.00 . A A . 22 ILE HG13 1 1
19 21405 1 1 22 ILE HG21 H 4.757 -0.274 7.490 1.00 . A A . 22 ILE HG21 1 1
19 21406 1 1 22 ILE HG22 H 3.868 0.928 6.525 1.00 . A A . 22 ILE HG22 1 1
19 21407 1 1 22 ILE HG23 H 3.269 0.459 8.134 1.00 . A A . 22 ILE HG23 1 1
19 21408 1 1 22 ILE N N 2.969 -3.362 5.886 1.00 . A A . 22 ILE N 1 1
19 21409 1 1 22 ILE O O 3.335 -3.333 8.703 1.00 . A A . 22 ILE O 1 1
19 21410 1 1 23 THR C C 5.857 -1.989 10.539 1.00 . A A . 23 THR C 1 1
19 21411 1 1 23 THR CA C 5.988 -3.103 9.499 1.00 . A A . 23 THR CA 1 1
19 21412 1 1 23 THR CB C 7.432 -3.553 9.269 1.00 . A A . 23 THR CB 1 1
19 21413 1 1 23 THR CG2 C 7.562 -4.528 8.098 1.00 . A A . 23 THR CG2 1 1
19 21414 1 1 23 THR H H 6.107 -2.260 7.598 1.00 . A A . 23 THR H 1 1
19 21415 1 1 23 THR HA H 5.397 -3.946 9.857 1.00 . A A . 23 THR HA 1 1
19 21416 1 1 23 THR HB H 7.857 -3.977 10.178 1.00 . A A . 23 THR HB 1 1
19 21417 1 1 23 THR HG1 H 9.072 -2.435 9.014 1.00 . A A . 23 THR HG1 1 1
19 21418 1 1 23 THR HG21 H 8.452 -5.143 8.234 1.00 . A A . 23 THR HG21 1 1
19 21419 1 1 23 THR HG22 H 6.681 -5.168 8.058 1.00 . A A . 23 THR HG22 1 1
19 21420 1 1 23 THR HG23 H 7.647 -3.969 7.166 1.00 . A A . 23 THR HG23 1 1
19 21421 1 1 23 THR N N 5.443 -2.672 8.223 1.00 . A A . 23 THR N 1 1
19 21422 1 1 23 THR O O 5.506 -2.247 11.689 1.00 . A A . 23 THR O 1 1
19 21423 1 1 23 THR OG1 O 8.094 -2.375 8.815 1.00 . A A . 23 THR OG1 1 1
19 21424 1 1 24 LYS C C 5.175 1.446 10.328 1.00 . A A . 24 LYS C 1 1
19 21425 1 1 24 LYS CA C 6.063 0.381 10.975 1.00 . A A . 24 LYS CA 1 1
19 21426 1 1 24 LYS CB C 7.463 0.882 11.333 1.00 . A A . 24 LYS CB 1 1
19 21427 1 1 24 LYS CD C 9.646 0.819 10.071 1.00 . A A . 24 LYS CD 1 1
19 21428 1 1 24 LYS CE C 10.236 0.869 8.660 1.00 . A A . 24 LYS CE 1 1
19 21429 1 1 24 LYS CG C 8.213 1.353 10.085 1.00 . A A . 24 LYS CG 1 1
19 21430 1 1 24 LYS H H 6.428 -0.572 9.159 1.00 . A A . 24 LYS H 1 1
19 21431 1 1 24 LYS HA H 5.591 0.054 11.902 1.00 . A A . 24 LYS HA 1 1
19 21432 1 1 24 LYS HB2 H 7.389 1.701 12.048 1.00 . A A . 24 LYS HB2 1 1
19 21433 1 1 24 LYS HB3 H 8.025 0.085 11.819 1.00 . A A . 24 LYS HB3 1 1
19 21434 1 1 24 LYS HD2 H 10.264 1.408 10.749 1.00 . A A . 24 LYS HD2 1 1
19 21435 1 1 24 LYS HD3 H 9.659 -0.207 10.438 1.00 . A A . 24 LYS HD3 1 1
19 21436 1 1 24 LYS HE2 H 10.114 -0.099 8.174 1.00 . A A . 24 LYS HE2 1 1
19 21437 1 1 24 LYS HE3 H 9.695 1.599 8.059 1.00 . A A . 24 LYS HE3 1 1
19 21438 1 1 24 LYS HG2 H 7.686 1.016 9.192 1.00 . A A . 24 LYS HG2 1 1
19 21439 1 1 24 LYS HG3 H 8.226 2.443 10.054 1.00 . A A . 24 LYS HG3 1 1
19 21440 1 1 24 LYS HZ1 H 12.213 0.491 8.305 1.00 . A A . 24 LYS HZ1 1 1
19 21441 1 1 24 LYS HZ2 H 11.823 2.073 8.201 1.00 . A A . 24 LYS HZ2 1 1
19 21442 1 1 24 LYS HZ3 H 11.949 1.358 9.663 1.00 . A A . 24 LYS HZ3 1 1
19 21443 1 1 24 LYS N N 6.144 -0.774 10.097 1.00 . A A . 24 LYS N 1 1
19 21444 1 1 24 LYS NZ N 11.672 1.226 8.712 1.00 . A A . 24 LYS NZ 1 1
19 21445 1 1 24 LYS O O 5.057 1.502 9.105 1.00 . A A . 24 LYS O 1 1
19 21446 1 1 25 ALA C C 4.527 4.351 9.926 1.00 . A A . 25 ALA C 1 1
19 21447 1 1 25 ALA CA C 3.701 3.326 10.706 1.00 . A A . 25 ALA CA 1 1
19 21448 1 1 25 ALA CB C 2.966 3.951 11.894 1.00 . A A . 25 ALA CB 1 1
19 21449 1 1 25 ALA H H 4.676 2.214 12.172 1.00 . A A . 25 ALA H 1 1
19 21450 1 1 25 ALA HA H 2.967 2.878 10.036 1.00 . A A . 25 ALA HA 1 1
19 21451 1 1 25 ALA HB1 H 3.559 3.818 12.798 1.00 . A A . 25 ALA HB1 1 1
19 21452 1 1 25 ALA HB2 H 2.818 5.015 11.710 1.00 . A A . 25 ALA HB2 1 1
19 21453 1 1 25 ALA HB3 H 1.999 3.465 12.019 1.00 . A A . 25 ALA HB3 1 1
19 21454 1 1 25 ALA N N 4.574 2.266 11.179 1.00 . A A . 25 ALA N 1 1
19 21455 1 1 25 ALA O O 5.494 4.902 10.449 1.00 . A A . 25 ALA O 1 1
19 21456 1 1 26 PHE C C 4.022 6.837 7.724 1.00 . A A . 26 PHE C 1 1
19 21457 1 1 26 PHE CA C 4.804 5.526 7.830 1.00 . A A . 26 PHE CA 1 1
19 21458 1 1 26 PHE CB C 4.899 4.889 6.442 1.00 . A A . 26 PHE CB 1 1
19 21459 1 1 26 PHE CD1 C 6.700 6.434 5.641 1.00 . A A . 26 PHE CD1 1 1
19 21460 1 1 26 PHE CD2 C 4.910 5.967 4.182 1.00 . A A . 26 PHE CD2 1 1
19 21461 1 1 26 PHE CE1 C 7.281 7.276 4.657 1.00 . A A . 26 PHE CE1 1 1
19 21462 1 1 26 PHE CE2 C 5.492 6.809 3.198 1.00 . A A . 26 PHE CE2 1 1
19 21463 1 1 26 PHE CG C 5.526 5.797 5.382 1.00 . A A . 26 PHE CG 1 1
19 21464 1 1 26 PHE CZ C 6.665 7.446 3.457 1.00 . A A . 26 PHE CZ 1 1
19 21465 1 1 26 PHE H H 3.326 4.125 8.269 1.00 . A A . 26 PHE H 1 1
19 21466 1 1 26 PHE HA H 5.777 5.721 8.281 1.00 . A A . 26 PHE HA 1 1
19 21467 1 1 26 PHE HB2 H 5.485 3.973 6.514 1.00 . A A . 26 PHE HB2 1 1
19 21468 1 1 26 PHE HB3 H 3.899 4.603 6.116 1.00 . A A . 26 PHE HB3 1 1
19 21469 1 1 26 PHE HD1 H 7.193 6.298 6.603 1.00 . A A . 26 PHE HD1 1 1
19 21470 1 1 26 PHE HD2 H 3.970 5.456 3.975 1.00 . A A . 26 PHE HD2 1 1
19 21471 1 1 26 PHE HE1 H 8.222 7.787 4.864 1.00 . A A . 26 PHE HE1 1 1
19 21472 1 1 26 PHE HE2 H 4.998 6.945 2.236 1.00 . A A . 26 PHE HE2 1 1
19 21473 1 1 26 PHE HZ H 7.112 8.093 2.701 1.00 . A A . 26 PHE HZ 1 1
19 21474 1 1 26 PHE N N 4.114 4.577 8.687 1.00 . A A . 26 PHE N 1 1
19 21475 1 1 26 PHE O O 2.898 6.855 7.226 1.00 . A A . 26 PHE O 1 1
19 21476 1 1 27 PHE C C 4.279 9.906 6.823 1.00 . A A . 27 PHE C 1 1
19 21477 1 1 27 PHE CA C 4.026 9.215 8.164 1.00 . A A . 27 PHE CA 1 1
19 21478 1 1 27 PHE CB C 4.666 10.044 9.280 1.00 . A A . 27 PHE CB 1 1
19 21479 1 1 27 PHE CD1 C 3.214 9.039 11.055 1.00 . A A . 27 PHE CD1 1 1
19 21480 1 1 27 PHE CD2 C 5.487 9.400 11.557 1.00 . A A . 27 PHE CD2 1 1
19 21481 1 1 27 PHE CE1 C 3.011 8.510 12.357 1.00 . A A . 27 PHE CE1 1 1
19 21482 1 1 27 PHE CE2 C 5.284 8.871 12.858 1.00 . A A . 27 PHE CE2 1 1
19 21483 1 1 27 PHE CG C 4.447 9.473 10.683 1.00 . A A . 27 PHE CG 1 1
19 21484 1 1 27 PHE CZ C 4.050 8.437 13.231 1.00 . A A . 27 PHE CZ 1 1
19 21485 1 1 27 PHE H H 5.564 7.880 8.603 1.00 . A A . 27 PHE H 1 1
19 21486 1 1 27 PHE HA H 2.955 9.069 8.299 1.00 . A A . 27 PHE HA 1 1
19 21487 1 1 27 PHE HB2 H 5.737 10.121 9.093 1.00 . A A . 27 PHE HB2 1 1
19 21488 1 1 27 PHE HB3 H 4.263 11.056 9.244 1.00 . A A . 27 PHE HB3 1 1
19 21489 1 1 27 PHE HD1 H 2.381 9.098 10.355 1.00 . A A . 27 PHE HD1 1 1
19 21490 1 1 27 PHE HD2 H 6.476 9.749 11.258 1.00 . A A . 27 PHE HD2 1 1
19 21491 1 1 27 PHE HE1 H 2.022 8.161 12.656 1.00 . A A . 27 PHE HE1 1 1
19 21492 1 1 27 PHE HE2 H 6.117 8.812 13.559 1.00 . A A . 27 PHE HE2 1 1
19 21493 1 1 27 PHE HZ H 3.894 8.030 14.231 1.00 . A A . 27 PHE HZ 1 1
19 21494 1 1 27 PHE N N 4.649 7.903 8.200 1.00 . A A . 27 PHE N 1 1
19 21495 1 1 27 PHE O O 5.408 10.291 6.522 1.00 . A A . 27 PHE O 1 1
19 21496 1 1 28 ALA C C 3.508 12.184 4.937 1.00 . A A . 28 ALA C 1 1
19 21497 1 1 28 ALA CA C 3.302 10.680 4.750 1.00 . A A . 28 ALA CA 1 1
19 21498 1 1 28 ALA CB C 2.047 10.360 3.935 1.00 . A A . 28 ALA CB 1 1
19 21499 1 1 28 ALA H H 2.295 9.726 6.305 1.00 . A A . 28 ALA H 1 1
19 21500 1 1 28 ALA HA H 4.169 10.264 4.237 1.00 . A A . 28 ALA HA 1 1
19 21501 1 1 28 ALA HB1 H 2.097 9.331 3.580 1.00 . A A . 28 ALA HB1 1 1
19 21502 1 1 28 ALA HB2 H 1.164 10.486 4.563 1.00 . A A . 28 ALA HB2 1 1
19 21503 1 1 28 ALA HB3 H 1.986 11.036 3.083 1.00 . A A . 28 ALA HB3 1 1
19 21504 1 1 28 ALA N N 3.210 10.042 6.053 1.00 . A A . 28 ALA N 1 1
19 21505 1 1 28 ALA O O 2.715 12.845 5.607 1.00 . A A . 28 ALA O 1 1
19 21506 1 1 29 LYS C C 4.530 14.785 3.109 1.00 . A A . 29 LYS C 1 1
19 21507 1 1 29 LYS CA C 4.897 14.097 4.426 1.00 . A A . 29 LYS CA 1 1
19 21508 1 1 29 LYS CB C 6.359 14.290 4.834 1.00 . A A . 29 LYS CB 1 1
19 21509 1 1 29 LYS CD C 8.069 12.629 4.011 1.00 . A A . 29 LYS CD 1 1
19 21510 1 1 29 LYS CE C 9.513 12.939 4.411 1.00 . A A . 29 LYS CE 1 1
19 21511 1 1 29 LYS CG C 7.302 13.913 3.689 1.00 . A A . 29 LYS CG 1 1
19 21512 1 1 29 LYS H H 5.217 12.139 3.791 1.00 . A A . 29 LYS H 1 1
19 21513 1 1 29 LYS HA H 4.282 14.520 5.220 1.00 . A A . 29 LYS HA 1 1
19 21514 1 1 29 LYS HB2 H 6.527 15.328 5.121 1.00 . A A . 29 LYS HB2 1 1
19 21515 1 1 29 LYS HB3 H 6.580 13.678 5.708 1.00 . A A . 29 LYS HB3 1 1
19 21516 1 1 29 LYS HD2 H 7.570 12.096 4.819 1.00 . A A . 29 LYS HD2 1 1
19 21517 1 1 29 LYS HD3 H 8.062 11.970 3.142 1.00 . A A . 29 LYS HD3 1 1
19 21518 1 1 29 LYS HE2 H 10.178 12.169 4.020 1.00 . A A . 29 LYS HE2 1 1
19 21519 1 1 29 LYS HE3 H 9.825 13.884 3.967 1.00 . A A . 29 LYS HE3 1 1
19 21520 1 1 29 LYS HG2 H 6.730 13.780 2.771 1.00 . A A . 29 LYS HG2 1 1
19 21521 1 1 29 LYS HG3 H 8.006 14.727 3.511 1.00 . A A . 29 LYS HG3 1 1
19 21522 1 1 29 LYS HZ1 H 10.588 12.839 6.146 1.00 . A A . 29 LYS HZ1 1 1
19 21523 1 1 29 LYS HZ2 H 9.364 13.919 6.198 1.00 . A A . 29 LYS HZ2 1 1
19 21524 1 1 29 LYS HZ3 H 9.048 12.320 6.303 1.00 . A A . 29 LYS HZ3 1 1
19 21525 1 1 29 LYS N N 4.577 12.683 4.334 1.00 . A A . 29 LYS N 1 1
19 21526 1 1 29 LYS NZ N 9.639 13.010 5.884 1.00 . A A . 29 LYS NZ 1 1
19 21527 1 1 29 LYS O O 4.181 15.964 3.097 1.00 . A A . 29 LYS O 1 1
19 21528 1 1 30 GLN C C 2.797 14.463 0.462 1.00 . A A . 30 GLN C 1 1
19 21529 1 1 30 GLN CA C 4.305 14.540 0.714 1.00 . A A . 30 GLN CA 1 1
19 21530 1 1 30 GLN CB C 5.081 13.793 -0.373 1.00 . A A . 30 GLN CB 1 1
19 21531 1 1 30 GLN CD C 6.778 14.739 -1.981 1.00 . A A . 30 GLN CD 1 1
19 21532 1 1 30 GLN CG C 6.494 14.361 -0.526 1.00 . A A . 30 GLN CG 1 1
19 21533 1 1 30 GLN H H 4.908 13.060 2.050 1.00 . A A . 30 GLN H 1 1
19 21534 1 1 30 GLN HA H 4.624 15.581 0.729 1.00 . A A . 30 GLN HA 1 1
19 21535 1 1 30 GLN HB2 H 5.136 12.733 -0.122 1.00 . A A . 30 GLN HB2 1 1
19 21536 1 1 30 GLN HB3 H 4.550 13.869 -1.322 1.00 . A A . 30 GLN HB3 1 1
19 21537 1 1 30 GLN HE21 H 7.180 16.624 -1.362 1.00 . A A . 30 GLN HE21 1 1
19 21538 1 1 30 GLN HE22 H 7.331 16.356 -3.067 1.00 . A A . 30 GLN HE22 1 1
19 21539 1 1 30 GLN HG2 H 6.608 15.238 0.111 1.00 . A A . 30 GLN HG2 1 1
19 21540 1 1 30 GLN HG3 H 7.223 13.625 -0.188 1.00 . A A . 30 GLN HG3 1 1
19 21541 1 1 30 GLN N N 4.622 14.019 2.032 1.00 . A A . 30 GLN N 1 1
19 21542 1 1 30 GLN NE2 N 7.125 16.012 -2.151 1.00 . A A . 30 GLN NE2 1 1
19 21543 1 1 30 GLN O O 2.054 13.922 1.280 1.00 . A A . 30 GLN O 1 1
19 21544 1 1 30 GLN OE1 O 6.688 13.929 -2.889 1.00 . A A . 30 GLN OE1 1 1
19 21545 1 1 31 ALA C C 0.684 13.769 -1.885 1.00 . A A . 31 ALA C 1 1
19 21546 1 1 31 ALA CA C 0.986 15.011 -1.044 1.00 . A A . 31 ALA CA 1 1
19 21547 1 1 31 ALA CB C 0.652 16.309 -1.782 1.00 . A A . 31 ALA CB 1 1
19 21548 1 1 31 ALA H H 3.002 15.448 -1.334 1.00 . A A . 31 ALA H 1 1
19 21549 1 1 31 ALA HA H 0.401 14.969 -0.125 1.00 . A A . 31 ALA HA 1 1
19 21550 1 1 31 ALA HB1 H -0.407 16.318 -2.041 1.00 . A A . 31 ALA HB1 1 1
19 21551 1 1 31 ALA HB2 H 0.875 17.160 -1.138 1.00 . A A . 31 ALA HB2 1 1
19 21552 1 1 31 ALA HB3 H 1.249 16.374 -2.691 1.00 . A A . 31 ALA HB3 1 1
19 21553 1 1 31 ALA N N 2.391 15.011 -0.674 1.00 . A A . 31 ALA N 1 1
19 21554 1 1 31 ALA O O -0.453 13.560 -2.305 1.00 . A A . 31 ALA O 1 1
19 21555 1 1 32 ASP C C 1.762 10.546 -1.973 1.00 . A A . 32 ASP C 1 1
19 21556 1 1 32 ASP CA C 1.583 11.760 -2.888 1.00 . A A . 32 ASP CA 1 1
19 21557 1 1 32 ASP CB C 2.647 11.686 -3.985 1.00 . A A . 32 ASP CB 1 1
19 21558 1 1 32 ASP CG C 2.113 11.362 -5.382 1.00 . A A . 32 ASP CG 1 1
19 21559 1 1 32 ASP H H 2.644 13.152 -1.759 1.00 . A A . 32 ASP H 1 1
19 21560 1 1 32 ASP HA H 0.584 11.811 -3.322 1.00 . A A . 32 ASP HA 1 1
19 21561 1 1 32 ASP HB2 H 3.173 12.639 -4.025 1.00 . A A . 32 ASP HB2 1 1
19 21562 1 1 32 ASP HB3 H 3.380 10.929 -3.708 1.00 . A A . 32 ASP HB3 1 1
19 21563 1 1 32 ASP N N 1.722 12.976 -2.105 1.00 . A A . 32 ASP N 1 1
19 21564 1 1 32 ASP O O 1.380 9.433 -2.331 1.00 . A A . 32 ASP O 1 1
19 21565 1 1 32 ASP OD1 O 0.905 11.600 -5.597 1.00 . A A . 32 ASP OD1 1 1
19 21566 1 1 32 ASP OD2 O 2.926 10.884 -6.203 1.00 . A A . 32 ASP OD2 1 1
19 21567 1 1 33 GLU C C 1.258 9.323 0.813 1.00 . A A . 33 GLU C 1 1
19 21568 1 1 33 GLU CA C 2.575 9.745 0.159 1.00 . A A . 33 GLU CA 1 1
19 21569 1 1 33 GLU CB C 3.595 10.182 1.212 1.00 . A A . 33 GLU CB 1 1
19 21570 1 1 33 GLU CD C 6.043 10.502 1.728 1.00 . A A . 33 GLU CD 1 1
19 21571 1 1 33 GLU CG C 5.021 10.091 0.666 1.00 . A A . 33 GLU CG 1 1
19 21572 1 1 33 GLU H H 2.648 11.711 -0.526 1.00 . A A . 33 GLU H 1 1
19 21573 1 1 33 GLU HA H 2.987 8.914 -0.414 1.00 . A A . 33 GLU HA 1 1
19 21574 1 1 33 GLU HB2 H 3.386 11.205 1.524 1.00 . A A . 33 GLU HB2 1 1
19 21575 1 1 33 GLU HB3 H 3.501 9.553 2.098 1.00 . A A . 33 GLU HB3 1 1
19 21576 1 1 33 GLU HG2 H 5.224 9.072 0.336 1.00 . A A . 33 GLU HG2 1 1
19 21577 1 1 33 GLU HG3 H 5.121 10.735 -0.208 1.00 . A A . 33 GLU HG3 1 1
19 21578 1 1 33 GLU N N 2.341 10.802 -0.810 1.00 . A A . 33 GLU N 1 1
19 21579 1 1 33 GLU O O 0.260 10.037 0.724 1.00 . A A . 33 GLU O 1 1
19 21580 1 1 33 GLU OE1 O 5.876 10.049 2.881 1.00 . A A . 33 GLU OE1 1 1
19 21581 1 1 33 GLU OE2 O 6.967 11.261 1.363 1.00 . A A . 33 GLU OE2 1 1
19 21582 1 1 34 VAL C C 0.510 7.130 3.512 1.00 . A A . 34 VAL C 1 1
19 21583 1 1 34 VAL CA C 0.119 7.640 2.124 1.00 . A A . 34 VAL CA 1 1
19 21584 1 1 34 VAL CB C -0.540 6.565 1.256 1.00 . A A . 34 VAL CB 1 1
19 21585 1 1 34 VAL CG1 C 0.490 5.539 0.778 1.00 . A A . 34 VAL CG1 1 1
19 21586 1 1 34 VAL CG2 C -1.687 5.884 2.004 1.00 . A A . 34 VAL CG2 1 1
19 21587 1 1 34 VAL H H 2.113 7.591 1.523 1.00 . A A . 34 VAL H 1 1
19 21588 1 1 34 VAL HA H -0.588 8.461 2.238 1.00 . A A . 34 VAL HA 1 1
19 21589 1 1 34 VAL HB H -0.958 7.055 0.377 1.00 . A A . 34 VAL HB 1 1
19 21590 1 1 34 VAL HG11 H 0.515 5.531 -0.311 1.00 . A A . 34 VAL HG11 1 1
19 21591 1 1 34 VAL HG12 H 1.474 5.806 1.163 1.00 . A A . 34 VAL HG12 1 1
19 21592 1 1 34 VAL HG13 H 0.213 4.550 1.143 1.00 . A A . 34 VAL HG13 1 1
19 21593 1 1 34 VAL HG21 H -2.399 5.478 1.286 1.00 . A A . 34 VAL HG21 1 1
19 21594 1 1 34 VAL HG22 H -1.290 5.076 2.619 1.00 . A A . 34 VAL HG22 1 1
19 21595 1 1 34 VAL HG23 H -2.189 6.612 2.641 1.00 . A A . 34 VAL HG23 1 1
19 21596 1 1 34 VAL N N 1.297 8.165 1.455 1.00 . A A . 34 VAL N 1 1
19 21597 1 1 34 VAL O O 1.458 6.358 3.649 1.00 . A A . 34 VAL O 1 1
19 21598 1 1 35 THR C C -0.388 5.721 6.094 1.00 . A A . 35 THR C 1 1
19 21599 1 1 35 THR CA C 0.018 7.181 5.879 1.00 . A A . 35 THR CA 1 1
19 21600 1 1 35 THR CB C -0.715 8.157 6.802 1.00 . A A . 35 THR CB 1 1
19 21601 1 1 35 THR CG2 C 0.003 8.350 8.139 1.00 . A A . 35 THR CG2 1 1
19 21602 1 1 35 THR H H -1.008 8.209 4.387 1.00 . A A . 35 THR H 1 1
19 21603 1 1 35 THR HA H 1.090 7.245 6.061 1.00 . A A . 35 THR HA 1 1
19 21604 1 1 35 THR HB H -1.748 7.845 6.956 1.00 . A A . 35 THR HB 1 1
19 21605 1 1 35 THR HG1 H 0.359 9.746 6.232 1.00 . A A . 35 THR HG1 1 1
19 21606 1 1 35 THR HG21 H 1.029 8.671 7.957 1.00 . A A . 35 THR HG21 1 1
19 21607 1 1 35 THR HG22 H -0.517 9.109 8.724 1.00 . A A . 35 THR HG22 1 1
19 21608 1 1 35 THR HG23 H 0.008 7.409 8.688 1.00 . A A . 35 THR HG23 1 1
19 21609 1 1 35 THR N N -0.239 7.582 4.507 1.00 . A A . 35 THR N 1 1
19 21610 1 1 35 THR O O -1.489 5.318 5.722 1.00 . A A . 35 THR O 1 1
19 21611 1 1 35 THR OG1 O -0.582 9.417 6.151 1.00 . A A . 35 THR OG1 1 1
19 21612 1 1 36 LEU C C 0.479 3.288 8.451 1.00 . A A . 36 LEU C 1 1
19 21613 1 1 36 LEU CA C 0.275 3.562 6.959 1.00 . A A . 36 LEU CA 1 1
19 21614 1 1 36 LEU CB C 1.135 2.683 6.049 1.00 . A A . 36 LEU CB 1 1
19 21615 1 1 36 LEU CD1 C 2.779 2.851 4.144 1.00 . A A . 36 LEU CD1 1 1
19 21616 1 1 36 LEU CD2 C 0.289 2.734 3.674 1.00 . A A . 36 LEU CD2 1 1
19 21617 1 1 36 LEU CG C 1.377 3.216 4.635 1.00 . A A . 36 LEU CG 1 1
19 21618 1 1 36 LEU H H 1.418 5.304 6.990 1.00 . A A . 36 LEU H 1 1
19 21619 1 1 36 LEU HA H -0.767 3.362 6.710 1.00 . A A . 36 LEU HA 1 1
19 21620 1 1 36 LEU HB2 H 2.102 2.533 6.530 1.00 . A A . 36 LEU HB2 1 1
19 21621 1 1 36 LEU HB3 H 0.663 1.704 5.971 1.00 . A A . 36 LEU HB3 1 1
19 21622 1 1 36 LEU HD11 H 2.724 1.961 3.518 1.00 . A A . 36 LEU HD11 1 1
19 21623 1 1 36 LEU HD12 H 3.188 3.678 3.565 1.00 . A A . 36 LEU HD12 1 1
19 21624 1 1 36 LEU HD13 H 3.424 2.653 5.001 1.00 . A A . 36 LEU HD13 1 1
19 21625 1 1 36 LEU HD21 H -0.428 3.537 3.504 1.00 . A A . 36 LEU HD21 1 1
19 21626 1 1 36 LEU HD22 H 0.744 2.446 2.726 1.00 . A A . 36 LEU HD22 1 1
19 21627 1 1 36 LEU HD23 H -0.223 1.874 4.107 1.00 . A A . 36 LEU HD23 1 1
19 21628 1 1 36 LEU HG H 1.320 4.304 4.666 1.00 . A A . 36 LEU HG 1 1
19 21629 1 1 36 LEU N N 0.524 4.969 6.691 1.00 . A A . 36 LEU N 1 1
19 21630 1 1 36 LEU O O 0.902 4.171 9.196 1.00 . A A . 36 LEU O 1 1
19 21631 1 1 37 GLN C C 1.004 0.298 10.320 1.00 . A A . 37 GLN C 1 1
19 21632 1 1 37 GLN CA C 0.312 1.659 10.231 1.00 . A A . 37 GLN CA 1 1
19 21633 1 1 37 GLN CB C -1.045 1.632 10.937 1.00 . A A . 37 GLN CB 1 1
19 21634 1 1 37 GLN CD C -1.001 3.721 12.348 1.00 . A A . 37 GLN CD 1 1
19 21635 1 1 37 GLN CG C -1.600 3.047 11.112 1.00 . A A . 37 GLN CG 1 1
19 21636 1 1 37 GLN H H -0.175 1.349 8.229 1.00 . A A . 37 GLN H 1 1
19 21637 1 1 37 GLN HA H 0.938 2.424 10.690 1.00 . A A . 37 GLN HA 1 1
19 21638 1 1 37 GLN HB2 H -1.747 1.030 10.359 1.00 . A A . 37 GLN HB2 1 1
19 21639 1 1 37 GLN HB3 H -0.942 1.154 11.911 1.00 . A A . 37 GLN HB3 1 1
19 21640 1 1 37 GLN HE21 H -0.893 5.447 11.295 1.00 . A A . 37 GLN HE21 1 1
19 21641 1 1 37 GLN HE22 H -0.317 5.537 12.926 1.00 . A A . 37 GLN HE22 1 1
19 21642 1 1 37 GLN HG2 H -1.379 3.641 10.226 1.00 . A A . 37 GLN HG2 1 1
19 21643 1 1 37 GLN HG3 H -2.685 3.006 11.206 1.00 . A A . 37 GLN HG3 1 1
19 21644 1 1 37 GLN N N 0.168 2.061 8.842 1.00 . A A . 37 GLN N 1 1
19 21645 1 1 37 GLN NE2 N -0.713 5.008 12.175 1.00 . A A . 37 GLN NE2 1 1
19 21646 1 1 37 GLN O O 1.056 -0.443 9.340 1.00 . A A . 37 GLN O 1 1
19 21647 1 1 37 GLN OE1 O -0.813 3.114 13.389 1.00 . A A . 37 GLN OE1 1 1
19 21648 1 1 38 GLN C C 1.273 -2.426 11.445 1.00 . A A . 38 GLN C 1 1
19 21649 1 1 38 GLN CA C 2.207 -1.251 11.737 1.00 . A A . 38 GLN CA 1 1
19 21650 1 1 38 GLN CB C 2.751 -1.325 13.165 1.00 . A A . 38 GLN CB 1 1
19 21651 1 1 38 GLN CD C 2.734 -3.371 14.639 1.00 . A A . 38 GLN CD 1 1
19 21652 1 1 38 GLN CG C 3.391 -2.688 13.438 1.00 . A A . 38 GLN CG 1 1
19 21653 1 1 38 GLN H H 1.474 0.616 12.299 1.00 . A A . 38 GLN H 1 1
19 21654 1 1 38 GLN HA H 3.042 -1.258 11.036 1.00 . A A . 38 GLN HA 1 1
19 21655 1 1 38 GLN HB2 H 3.488 -0.536 13.319 1.00 . A A . 38 GLN HB2 1 1
19 21656 1 1 38 GLN HB3 H 1.944 -1.149 13.876 1.00 . A A . 38 GLN HB3 1 1
19 21657 1 1 38 GLN HE21 H 4.561 -4.045 15.194 1.00 . A A . 38 GLN HE21 1 1
19 21658 1 1 38 GLN HE22 H 3.253 -4.509 16.231 1.00 . A A . 38 GLN HE22 1 1
19 21659 1 1 38 GLN HG2 H 3.294 -3.322 12.557 1.00 . A A . 38 GLN HG2 1 1
19 21660 1 1 38 GLN HG3 H 4.457 -2.562 13.625 1.00 . A A . 38 GLN HG3 1 1
19 21661 1 1 38 GLN N N 1.520 0.009 11.506 1.00 . A A . 38 GLN N 1 1
19 21662 1 1 38 GLN NE2 N 3.587 -4.029 15.419 1.00 . A A . 38 GLN NE2 1 1
19 21663 1 1 38 GLN O O 0.193 -2.525 12.026 1.00 . A A . 38 GLN O 1 1
19 21664 1 1 38 GLN OE1 O 1.534 -3.304 14.845 1.00 . A A . 38 GLN OE1 1 1
19 21665 1 1 39 ALA C C -0.236 -4.012 9.294 1.00 . A A . 39 ALA C 1 1
19 21666 1 1 39 ALA CA C 0.940 -4.454 10.168 1.00 . A A . 39 ALA CA 1 1
19 21667 1 1 39 ALA CB C 0.484 -5.192 11.429 1.00 . A A . 39 ALA CB 1 1
19 21668 1 1 39 ALA H H 2.602 -3.201 10.077 1.00 . A A . 39 ALA H 1 1
19 21669 1 1 39 ALA HA H 1.585 -5.114 9.589 1.00 . A A . 39 ALA HA 1 1
19 21670 1 1 39 ALA HB1 H -0.600 -5.301 11.413 1.00 . A A . 39 ALA HB1 1 1
19 21671 1 1 39 ALA HB2 H 0.948 -6.177 11.460 1.00 . A A . 39 ALA HB2 1 1
19 21672 1 1 39 ALA HB3 H 0.779 -4.622 12.310 1.00 . A A . 39 ALA HB3 1 1
19 21673 1 1 39 ALA N N 1.722 -3.288 10.545 1.00 . A A . 39 ALA N 1 1
19 21674 1 1 39 ALA O O -1.372 -4.424 9.522 1.00 . A A . 39 ALA O 1 1
19 21675 1 1 40 ASP C C -0.668 -3.218 5.995 1.00 . A A . 40 ASP C 1 1
19 21676 1 1 40 ASP CA C -0.938 -2.679 7.402 1.00 . A A . 40 ASP CA 1 1
19 21677 1 1 40 ASP CB C -0.912 -1.151 7.336 1.00 . A A . 40 ASP CB 1 1
19 21678 1 1 40 ASP CG C -1.645 -0.442 8.476 1.00 . A A . 40 ASP CG 1 1
19 21679 1 1 40 ASP H H 1.005 -2.851 8.133 1.00 . A A . 40 ASP H 1 1
19 21680 1 1 40 ASP HA H -1.886 -3.032 7.808 1.00 . A A . 40 ASP HA 1 1
19 21681 1 1 40 ASP HB2 H 0.126 -0.820 7.330 1.00 . A A . 40 ASP HB2 1 1
19 21682 1 1 40 ASP HB3 H -1.352 -0.836 6.390 1.00 . A A . 40 ASP HB3 1 1
19 21683 1 1 40 ASP N N 0.078 -3.181 8.311 1.00 . A A . 40 ASP N 1 1
19 21684 1 1 40 ASP O O 0.482 -3.286 5.563 1.00 . A A . 40 ASP O 1 1
19 21685 1 1 40 ASP OD1 O -1.688 -1.033 9.577 1.00 . A A . 40 ASP OD1 1 1
19 21686 1 1 40 ASP OD2 O -2.146 0.674 8.222 1.00 . A A . 40 ASP OD2 1 1
19 21687 1 1 41 VAL C C -1.948 -3.006 2.966 1.00 . A A . 41 VAL C 1 1
19 21688 1 1 41 VAL CA C -1.640 -4.118 3.972 1.00 . A A . 41 VAL CA 1 1
19 21689 1 1 41 VAL CB C -2.553 -5.335 3.815 1.00 . A A . 41 VAL CB 1 1
19 21690 1 1 41 VAL CG1 C -2.664 -5.752 2.347 1.00 . A A . 41 VAL CG1 1 1
19 21691 1 1 41 VAL CG2 C -2.068 -6.499 4.681 1.00 . A A . 41 VAL CG2 1 1
19 21692 1 1 41 VAL H H -2.678 -3.529 5.679 1.00 . A A . 41 VAL H 1 1
19 21693 1 1 41 VAL HA H -0.611 -4.446 3.828 1.00 . A A . 41 VAL HA 1 1
19 21694 1 1 41 VAL HB H -3.549 -5.054 4.159 1.00 . A A . 41 VAL HB 1 1
19 21695 1 1 41 VAL HG11 H -1.667 -5.815 1.911 1.00 . A A . 41 VAL HG11 1 1
19 21696 1 1 41 VAL HG12 H -3.151 -6.725 2.282 1.00 . A A . 41 VAL HG12 1 1
19 21697 1 1 41 VAL HG13 H -3.252 -5.014 1.803 1.00 . A A . 41 VAL HG13 1 1
19 21698 1 1 41 VAL HG21 H -1.321 -6.139 5.388 1.00 . A A . 41 VAL HG21 1 1
19 21699 1 1 41 VAL HG22 H -2.911 -6.922 5.227 1.00 . A A . 41 VAL HG22 1 1
19 21700 1 1 41 VAL HG23 H -1.626 -7.266 4.044 1.00 . A A . 41 VAL HG23 1 1
19 21701 1 1 41 VAL N N -1.747 -3.587 5.320 1.00 . A A . 41 VAL N 1 1
19 21702 1 1 41 VAL O O -2.871 -2.219 3.168 1.00 . A A . 41 VAL O 1 1
19 21703 1 1 42 VAL C C -1.230 -2.647 -0.506 1.00 . A A . 42 VAL C 1 1
19 21704 1 1 42 VAL CA C -1.333 -1.977 0.865 1.00 . A A . 42 VAL CA 1 1
19 21705 1 1 42 VAL CB C -0.322 -0.844 1.054 1.00 . A A . 42 VAL CB 1 1
19 21706 1 1 42 VAL CG1 C -0.270 0.056 -0.182 1.00 . A A . 42 VAL CG1 1 1
19 21707 1 1 42 VAL CG2 C -0.638 -0.032 2.312 1.00 . A A . 42 VAL CG2 1 1
19 21708 1 1 42 VAL H H -0.408 -3.623 1.746 1.00 . A A . 42 VAL H 1 1
19 21709 1 1 42 VAL HA H -2.333 -1.559 0.978 1.00 . A A . 42 VAL HA 1 1
19 21710 1 1 42 VAL HB H 0.663 -1.292 1.184 1.00 . A A . 42 VAL HB 1 1
19 21711 1 1 42 VAL HG11 H -0.185 -0.560 -1.077 1.00 . A A . 42 VAL HG11 1 1
19 21712 1 1 42 VAL HG12 H -1.181 0.652 -0.236 1.00 . A A . 42 VAL HG12 1 1
19 21713 1 1 42 VAL HG13 H 0.593 0.718 -0.113 1.00 . A A . 42 VAL HG13 1 1
19 21714 1 1 42 VAL HG21 H 0.272 0.098 2.898 1.00 . A A . 42 VAL HG21 1 1
19 21715 1 1 42 VAL HG22 H -1.027 0.945 2.025 1.00 . A A . 42 VAL HG22 1 1
19 21716 1 1 42 VAL HG23 H -1.382 -0.559 2.908 1.00 . A A . 42 VAL HG23 1 1
19 21717 1 1 42 VAL N N -1.157 -2.979 1.903 1.00 . A A . 42 VAL N 1 1
19 21718 1 1 42 VAL O O -0.336 -3.459 -0.739 1.00 . A A . 42 VAL O 1 1
19 21719 1 1 43 LEU C C -1.256 -2.021 -3.624 1.00 . A A . 43 LEU C 1 1
19 21720 1 1 43 LEU CA C -2.184 -2.837 -2.721 1.00 . A A . 43 LEU CA 1 1
19 21721 1 1 43 LEU CB C -3.621 -2.927 -3.237 1.00 . A A . 43 LEU CB 1 1
19 21722 1 1 43 LEU CD1 C -3.438 -5.180 -4.356 1.00 . A A . 43 LEU CD1 1 1
19 21723 1 1 43 LEU CD2 C -5.249 -3.548 -5.061 1.00 . A A . 43 LEU CD2 1 1
19 21724 1 1 43 LEU CG C -3.820 -3.709 -4.537 1.00 . A A . 43 LEU CG 1 1
19 21725 1 1 43 LEU H H -2.882 -1.621 -1.181 1.00 . A A . 43 LEU H 1 1
19 21726 1 1 43 LEU HA H -1.799 -3.855 -2.661 1.00 . A A . 43 LEU HA 1 1
19 21727 1 1 43 LEU HB2 H -4.236 -3.386 -2.462 1.00 . A A . 43 LEU HB2 1 1
19 21728 1 1 43 LEU HB3 H -3.997 -1.915 -3.384 1.00 . A A . 43 LEU HB3 1 1
19 21729 1 1 43 LEU HD11 H -3.503 -5.445 -3.300 1.00 . A A . 43 LEU HD11 1 1
19 21730 1 1 43 LEU HD12 H -4.121 -5.806 -4.930 1.00 . A A . 43 LEU HD12 1 1
19 21731 1 1 43 LEU HD13 H -2.419 -5.336 -4.708 1.00 . A A . 43 LEU HD13 1 1
19 21732 1 1 43 LEU HD21 H -5.235 -3.524 -6.150 1.00 . A A . 43 LEU HD21 1 1
19 21733 1 1 43 LEU HD22 H -5.856 -4.388 -4.723 1.00 . A A . 43 LEU HD22 1 1
19 21734 1 1 43 LEU HD23 H -5.672 -2.618 -4.682 1.00 . A A . 43 LEU HD23 1 1
19 21735 1 1 43 LEU HG H -3.152 -3.294 -5.291 1.00 . A A . 43 LEU HG 1 1
19 21736 1 1 43 LEU N N -2.158 -2.282 -1.379 1.00 . A A . 43 LEU N 1 1
19 21737 1 1 43 LEU O O -1.551 -0.870 -3.943 1.00 . A A . 43 LEU O 1 1
19 21738 1 1 44 VAL C C 0.182 -1.722 -6.234 1.00 . A A . 44 VAL C 1 1
19 21739 1 1 44 VAL CA C 0.817 -1.995 -4.869 1.00 . A A . 44 VAL CA 1 1
19 21740 1 1 44 VAL CB C 2.088 -2.842 -4.959 1.00 . A A . 44 VAL CB 1 1
19 21741 1 1 44 VAL CG1 C 3.068 -2.253 -5.977 1.00 . A A . 44 VAL CG1 1 1
19 21742 1 1 44 VAL CG2 C 2.747 -2.991 -3.586 1.00 . A A . 44 VAL CG2 1 1
19 21743 1 1 44 VAL H H 0.076 -3.585 -3.745 1.00 . A A . 44 VAL H 1 1
19 21744 1 1 44 VAL HA H 1.078 -1.043 -4.406 1.00 . A A . 44 VAL HA 1 1
19 21745 1 1 44 VAL HB H 1.805 -3.836 -5.304 1.00 . A A . 44 VAL HB 1 1
19 21746 1 1 44 VAL HG11 H 3.913 -1.809 -5.451 1.00 . A A . 44 VAL HG11 1 1
19 21747 1 1 44 VAL HG12 H 3.425 -3.043 -6.637 1.00 . A A . 44 VAL HG12 1 1
19 21748 1 1 44 VAL HG13 H 2.563 -1.487 -6.566 1.00 . A A . 44 VAL HG13 1 1
19 21749 1 1 44 VAL HG21 H 2.627 -2.065 -3.024 1.00 . A A . 44 VAL HG21 1 1
19 21750 1 1 44 VAL HG22 H 2.275 -3.810 -3.044 1.00 . A A . 44 VAL HG22 1 1
19 21751 1 1 44 VAL HG23 H 3.808 -3.203 -3.714 1.00 . A A . 44 VAL HG23 1 1
19 21752 1 1 44 VAL N N -0.155 -2.649 -4.009 1.00 . A A . 44 VAL N 1 1
19 21753 1 1 44 VAL O O -0.550 -2.558 -6.760 1.00 . A A . 44 VAL O 1 1
19 21754 1 1 45 LEU C C 1.113 0.139 -9.016 1.00 . A A . 45 LEU C 1 1
19 21755 1 1 45 LEU CA C -0.046 -0.154 -8.061 1.00 . A A . 45 LEU CA 1 1
19 21756 1 1 45 LEU CB C -1.025 1.011 -7.906 1.00 . A A . 45 LEU CB 1 1
19 21757 1 1 45 LEU CD1 C -2.829 1.863 -6.363 1.00 . A A . 45 LEU CD1 1 1
19 21758 1 1 45 LEU CD2 C -3.407 0.249 -8.233 1.00 . A A . 45 LEU CD2 1 1
19 21759 1 1 45 LEU CG C -2.351 0.686 -7.215 1.00 . A A . 45 LEU CG 1 1
19 21760 1 1 45 LEU H H 1.082 0.127 -6.333 1.00 . A A . 45 LEU H 1 1
19 21761 1 1 45 LEU HA H -0.611 -1.000 -8.453 1.00 . A A . 45 LEU HA 1 1
19 21762 1 1 45 LEU HB2 H -0.530 1.803 -7.344 1.00 . A A . 45 LEU HB2 1 1
19 21763 1 1 45 LEU HB3 H -1.243 1.412 -8.896 1.00 . A A . 45 LEU HB3 1 1
19 21764 1 1 45 LEU HD11 H -2.354 1.819 -5.383 1.00 . A A . 45 LEU HD11 1 1
19 21765 1 1 45 LEU HD12 H -2.561 2.799 -6.854 1.00 . A A . 45 LEU HD12 1 1
19 21766 1 1 45 LEU HD13 H -3.911 1.811 -6.246 1.00 . A A . 45 LEU HD13 1 1
19 21767 1 1 45 LEU HD21 H -3.587 1.059 -8.940 1.00 . A A . 45 LEU HD21 1 1
19 21768 1 1 45 LEU HD22 H -3.051 -0.630 -8.770 1.00 . A A . 45 LEU HD22 1 1
19 21769 1 1 45 LEU HD23 H -4.334 0.007 -7.713 1.00 . A A . 45 LEU HD23 1 1
19 21770 1 1 45 LEU HG H -2.187 -0.154 -6.540 1.00 . A A . 45 LEU HG 1 1
19 21771 1 1 45 LEU N N 0.486 -0.548 -6.768 1.00 . A A . 45 LEU N 1 1
19 21772 1 1 45 LEU O O 1.067 -0.235 -10.187 1.00 . A A . 45 LEU O 1 1
19 21773 1 1 46 GLN C C 4.569 0.940 -8.454 1.00 . A A . 46 GLN C 1 1
19 21774 1 1 46 GLN CA C 3.294 1.154 -9.271 1.00 . A A . 46 GLN CA 1 1
19 21775 1 1 46 GLN CB C 3.203 2.594 -9.779 1.00 . A A . 46 GLN CB 1 1
19 21776 1 1 46 GLN CD C 1.534 3.593 -11.384 1.00 . A A . 46 GLN CD 1 1
19 21777 1 1 46 GLN CG C 2.717 2.635 -11.229 1.00 . A A . 46 GLN CG 1 1
19 21778 1 1 46 GLN H H 2.154 1.106 -7.527 1.00 . A A . 46 GLN H 1 1
19 21779 1 1 46 GLN HA H 3.281 0.473 -10.122 1.00 . A A . 46 GLN HA 1 1
19 21780 1 1 46 GLN HB2 H 2.522 3.164 -9.147 1.00 . A A . 46 GLN HB2 1 1
19 21781 1 1 46 GLN HB3 H 4.180 3.072 -9.705 1.00 . A A . 46 GLN HB3 1 1
19 21782 1 1 46 GLN HE21 H 0.287 2.025 -11.095 1.00 . A A . 46 GLN HE21 1 1
19 21783 1 1 46 GLN HE22 H -0.490 3.551 -11.354 1.00 . A A . 46 GLN HE22 1 1
19 21784 1 1 46 GLN HG2 H 3.532 2.949 -11.881 1.00 . A A . 46 GLN HG2 1 1
19 21785 1 1 46 GLN HG3 H 2.423 1.634 -11.545 1.00 . A A . 46 GLN HG3 1 1
19 21786 1 1 46 GLN N N 2.125 0.806 -8.481 1.00 . A A . 46 GLN N 1 1
19 21787 1 1 46 GLN NE2 N 0.345 3.008 -11.268 1.00 . A A . 46 GLN NE2 1 1
19 21788 1 1 46 GLN O O 4.818 1.656 -7.486 1.00 . A A . 46 GLN O 1 1
19 21789 1 1 46 GLN OE1 O 1.691 4.784 -11.594 1.00 . A A . 46 GLN OE1 1 1
19 21790 1 1 47 GLN C C 7.740 0.446 -8.787 1.00 . A A . 47 GLN C 1 1
19 21791 1 1 47 GLN CA C 6.588 -0.367 -8.194 1.00 . A A . 47 GLN CA 1 1
19 21792 1 1 47 GLN CB C 6.883 -1.867 -8.262 1.00 . A A . 47 GLN CB 1 1
19 21793 1 1 47 GLN CD C 6.908 -4.026 -6.959 1.00 . A A . 47 GLN CD 1 1
19 21794 1 1 47 GLN CG C 6.424 -2.575 -6.985 1.00 . A A . 47 GLN CG 1 1
19 21795 1 1 47 GLN H H 5.134 -0.628 -9.663 1.00 . A A . 47 GLN H 1 1
19 21796 1 1 47 GLN HA H 6.430 -0.081 -7.154 1.00 . A A . 47 GLN HA 1 1
19 21797 1 1 47 GLN HB2 H 6.378 -2.302 -9.124 1.00 . A A . 47 GLN HB2 1 1
19 21798 1 1 47 GLN HB3 H 7.952 -2.025 -8.406 1.00 . A A . 47 GLN HB3 1 1
19 21799 1 1 47 GLN HE21 H 8.800 -3.342 -6.735 1.00 . A A . 47 GLN HE21 1 1
19 21800 1 1 47 GLN HE22 H 8.636 -5.066 -6.786 1.00 . A A . 47 GLN HE22 1 1
19 21801 1 1 47 GLN HG2 H 6.807 -2.044 -6.113 1.00 . A A . 47 GLN HG2 1 1
19 21802 1 1 47 GLN HG3 H 5.336 -2.549 -6.922 1.00 . A A . 47 GLN HG3 1 1
19 21803 1 1 47 GLN N N 5.344 -0.050 -8.874 1.00 . A A . 47 GLN N 1 1
19 21804 1 1 47 GLN NE2 N 8.224 -4.155 -6.814 1.00 . A A . 47 GLN NE2 1 1
19 21805 1 1 47 GLN O O 8.127 0.234 -9.935 1.00 . A A . 47 GLN O 1 1
19 21806 1 1 47 GLN OE1 O 6.137 -4.966 -7.063 1.00 . A A . 47 GLN OE1 1 1
19 21807 1 1 48 GLU C C 10.569 2.002 -7.498 1.00 . A A . 48 GLU C 1 1
19 21808 1 1 48 GLU CA C 9.356 2.205 -8.409 1.00 . A A . 48 GLU CA 1 1
19 21809 1 1 48 GLU CB C 8.936 3.675 -8.444 1.00 . A A . 48 GLU CB 1 1
19 21810 1 1 48 GLU CD C 10.227 5.841 -8.500 1.00 . A A . 48 GLU CD 1 1
19 21811 1 1 48 GLU CG C 9.953 4.518 -9.217 1.00 . A A . 48 GLU CG 1 1
19 21812 1 1 48 GLU H H 7.936 1.525 -7.045 1.00 . A A . 48 GLU H 1 1
19 21813 1 1 48 GLU HA H 9.595 1.877 -9.421 1.00 . A A . 48 GLU HA 1 1
19 21814 1 1 48 GLU HB2 H 7.955 3.766 -8.909 1.00 . A A . 48 GLU HB2 1 1
19 21815 1 1 48 GLU HB3 H 8.843 4.055 -7.426 1.00 . A A . 48 GLU HB3 1 1
19 21816 1 1 48 GLU HG2 H 10.883 3.960 -9.328 1.00 . A A . 48 GLU HG2 1 1
19 21817 1 1 48 GLU HG3 H 9.578 4.715 -10.221 1.00 . A A . 48 GLU HG3 1 1
19 21818 1 1 48 GLU N N 8.256 1.359 -7.978 1.00 . A A . 48 GLU N 1 1
19 21819 1 1 48 GLU O O 10.445 2.040 -6.275 1.00 . A A . 48 GLU O 1 1
19 21820 1 1 48 GLU OE1 O 9.245 6.429 -7.998 1.00 . A A . 48 GLU OE1 1 1
19 21821 1 1 48 GLU OE2 O 11.413 6.235 -8.470 1.00 . A A . 48 GLU OE2 1 1
19 21822 1 1 49 ASP C C 13.164 2.751 -6.426 1.00 . A A . 49 ASP C 1 1
19 21823 1 1 49 ASP CA C 12.949 1.584 -7.392 1.00 . A A . 49 ASP CA 1 1
19 21824 1 1 49 ASP CB C 14.152 1.524 -8.336 1.00 . A A . 49 ASP CB 1 1
19 21825 1 1 49 ASP CG C 15.464 2.045 -7.745 1.00 . A A . 49 ASP CG 1 1
19 21826 1 1 49 ASP H H 11.807 1.763 -9.125 1.00 . A A . 49 ASP H 1 1
19 21827 1 1 49 ASP HA H 12.817 0.634 -6.875 1.00 . A A . 49 ASP HA 1 1
19 21828 1 1 49 ASP HB2 H 14.297 0.491 -8.650 1.00 . A A . 49 ASP HB2 1 1
19 21829 1 1 49 ASP HB3 H 13.920 2.100 -9.232 1.00 . A A . 49 ASP HB3 1 1
19 21830 1 1 49 ASP N N 11.715 1.792 -8.130 1.00 . A A . 49 ASP N 1 1
19 21831 1 1 49 ASP O O 13.576 3.834 -6.837 1.00 . A A . 49 ASP O 1 1
19 21832 1 1 49 ASP OD1 O 15.840 1.540 -6.666 1.00 . A A . 49 ASP OD1 1 1
19 21833 1 1 49 ASP OD2 O 16.061 2.936 -8.387 1.00 . A A . 49 ASP OD2 1 1
19 21834 1 1 50 GLY C C 11.705 3.766 -3.413 1.00 . A A . 50 GLY C 1 1
19 21835 1 1 50 GLY CA C 13.031 3.505 -4.132 1.00 . A A . 50 GLY CA 1 1
19 21836 1 1 50 GLY H H 12.540 1.606 -4.833 1.00 . A A . 50 GLY H 1 1
19 21837 1 1 50 GLY HA2 H 13.782 3.184 -3.410 1.00 . A A . 50 GLY HA2 1 1
19 21838 1 1 50 GLY HA3 H 13.394 4.429 -4.581 1.00 . A A . 50 GLY HA3 1 1
19 21839 1 1 50 GLY N N 12.875 2.490 -5.160 1.00 . A A . 50 GLY N 1 1
19 21840 1 1 50 GLY O O 11.680 3.952 -2.198 1.00 . A A . 50 GLY O 1 1
19 21841 1 1 51 TRP C C 8.331 3.077 -4.367 1.00 . A A . 51 TRP C 1 1
19 21842 1 1 51 TRP CA C 9.310 4.008 -3.650 1.00 . A A . 51 TRP CA 1 1
19 21843 1 1 51 TRP CB C 8.925 5.484 -3.764 1.00 . A A . 51 TRP CB 1 1
19 21844 1 1 51 TRP CD1 C 10.957 6.864 -2.972 1.00 . A A . 51 TRP CD1 1 1
19 21845 1 1 51 TRP CD2 C 9.235 6.966 -1.582 1.00 . A A . 51 TRP CD2 1 1
19 21846 1 1 51 TRP CE2 C 10.244 7.739 -1.046 1.00 . A A . 51 TRP CE2 1 1
19 21847 1 1 51 TRP CE3 C 7.996 6.824 -0.931 1.00 . A A . 51 TRP CE3 1 1
19 21848 1 1 51 TRP CG C 9.706 6.405 -2.825 1.00 . A A . 51 TRP CG 1 1
19 21849 1 1 51 TRP CH2 C 8.894 8.304 0.831 1.00 . A A . 51 TRP CH2 1 1
19 21850 1 1 51 TRP CZ2 C 10.119 8.431 0.165 1.00 . A A . 51 TRP CZ2 1 1
19 21851 1 1 51 TRP CZ3 C 7.887 7.521 0.278 1.00 . A A . 51 TRP CZ3 1 1
19 21852 1 1 51 TRP H H 10.665 3.620 -5.184 1.00 . A A . 51 TRP H 1 1
19 21853 1 1 51 TRP HA H 9.341 3.769 -2.587 1.00 . A A . 51 TRP HA 1 1
19 21854 1 1 51 TRP HB2 H 9.082 5.811 -4.792 1.00 . A A . 51 TRP HB2 1 1
19 21855 1 1 51 TRP HB3 H 7.860 5.588 -3.555 1.00 . A A . 51 TRP HB3 1 1
19 21856 1 1 51 TRP HD1 H 11.602 6.626 -3.817 1.00 . A A . 51 TRP HD1 1 1
19 21857 1 1 51 TRP HE1 H 12.285 8.175 -1.792 1.00 . A A . 51 TRP HE1 1 1
19 21858 1 1 51 TRP HE3 H 7.184 6.219 -1.334 1.00 . A A . 51 TRP HE3 1 1
19 21859 1 1 51 TRP HH2 H 8.730 8.817 1.779 1.00 . A A . 51 TRP HH2 1 1
19 21860 1 1 51 TRP HZ2 H 10.931 9.036 0.567 1.00 . A A . 51 TRP HZ2 1 1
19 21861 1 1 51 TRP HZ3 H 6.947 7.445 0.824 1.00 . A A . 51 TRP HZ3 1 1
19 21862 1 1 51 TRP N N 10.636 3.772 -4.196 1.00 . A A . 51 TRP N 1 1
19 21863 1 1 51 TRP NE1 N 11.324 7.676 -1.918 1.00 . A A . 51 TRP NE1 1 1
19 21864 1 1 51 TRP O O 8.382 2.939 -5.589 1.00 . A A . 51 TRP O 1 1
19 21865 1 1 52 LEU C C 5.077 2.151 -3.948 1.00 . A A . 52 LEU C 1 1
19 21866 1 1 52 LEU CA C 6.473 1.548 -4.123 1.00 . A A . 52 LEU CA 1 1
19 21867 1 1 52 LEU CB C 6.625 0.159 -3.500 1.00 . A A . 52 LEU CB 1 1
19 21868 1 1 52 LEU CD1 C 8.711 -0.565 -4.718 1.00 . A A . 52 LEU CD1 1 1
19 21869 1 1 52 LEU CD2 C 8.884 0.574 -2.458 1.00 . A A . 52 LEU CD2 1 1
19 21870 1 1 52 LEU CG C 8.059 -0.355 -3.351 1.00 . A A . 52 LEU CG 1 1
19 21871 1 1 52 LEU H H 7.427 2.580 -2.586 1.00 . A A . 52 LEU H 1 1
19 21872 1 1 52 LEU HA H 6.674 1.447 -5.190 1.00 . A A . 52 LEU HA 1 1
19 21873 1 1 52 LEU HB2 H 6.160 0.172 -2.514 1.00 . A A . 52 LEU HB2 1 1
19 21874 1 1 52 LEU HB3 H 6.066 -0.553 -4.107 1.00 . A A . 52 LEU HB3 1 1
19 21875 1 1 52 LEU HD11 H 9.794 -0.484 -4.621 1.00 . A A . 52 LEU HD11 1 1
19 21876 1 1 52 LEU HD12 H 8.454 -1.555 -5.096 1.00 . A A . 52 LEU HD12 1 1
19 21877 1 1 52 LEU HD13 H 8.351 0.194 -5.413 1.00 . A A . 52 LEU HD13 1 1
19 21878 1 1 52 LEU HD21 H 8.234 1.037 -1.716 1.00 . A A . 52 LEU HD21 1 1
19 21879 1 1 52 LEU HD22 H 9.660 -0.002 -1.953 1.00 . A A . 52 LEU HD22 1 1
19 21880 1 1 52 LEU HD23 H 9.347 1.349 -3.070 1.00 . A A . 52 LEU HD23 1 1
19 21881 1 1 52 LEU HG H 8.023 -1.327 -2.858 1.00 . A A . 52 LEU HG 1 1
19 21882 1 1 52 LEU N N 7.462 2.462 -3.578 1.00 . A A . 52 LEU N 1 1
19 21883 1 1 52 LEU O O 4.617 2.344 -2.824 1.00 . A A . 52 LEU O 1 1
19 21884 1 1 53 TYR C C 2.045 1.923 -4.887 1.00 . A A . 53 TYR C 1 1
19 21885 1 1 53 TYR CA C 3.109 3.008 -5.063 1.00 . A A . 53 TYR CA 1 1
19 21886 1 1 53 TYR CB C 2.922 3.672 -6.428 1.00 . A A . 53 TYR CB 1 1
19 21887 1 1 53 TYR CD1 C 1.638 5.698 -5.653 1.00 . A A . 53 TYR CD1 1 1
19 21888 1 1 53 TYR CD2 C 0.714 4.379 -7.419 1.00 . A A . 53 TYR CD2 1 1
19 21889 1 1 53 TYR CE1 C 0.505 6.585 -5.723 1.00 . A A . 53 TYR CE1 1 1
19 21890 1 1 53 TYR CE2 C -0.419 5.265 -7.489 1.00 . A A . 53 TYR CE2 1 1
19 21891 1 1 53 TYR CG C 1.719 4.614 -6.502 1.00 . A A . 53 TYR CG 1 1
19 21892 1 1 53 TYR CZ C -0.467 6.324 -6.637 1.00 . A A . 53 TYR CZ 1 1
19 21893 1 1 53 TYR H H 4.824 2.271 -5.988 1.00 . A A . 53 TYR H 1 1
19 21894 1 1 53 TYR HA H 3.052 3.702 -4.224 1.00 . A A . 53 TYR HA 1 1
19 21895 1 1 53 TYR HB2 H 3.824 4.232 -6.675 1.00 . A A . 53 TYR HB2 1 1
19 21896 1 1 53 TYR HB3 H 2.811 2.896 -7.186 1.00 . A A . 53 TYR HB3 1 1
19 21897 1 1 53 TYR HD1 H 2.432 5.884 -4.929 1.00 . A A . 53 TYR HD1 1 1
19 21898 1 1 53 TYR HD2 H 0.778 3.522 -8.090 1.00 . A A . 53 TYR HD2 1 1
19 21899 1 1 53 TYR HE1 H 0.429 7.445 -5.058 1.00 . A A . 53 TYR HE1 1 1
19 21900 1 1 53 TYR HE2 H -1.219 5.091 -8.208 1.00 . A A . 53 TYR HE2 1 1
19 21901 1 1 53 TYR HH H -2.307 6.774 -6.196 1.00 . A A . 53 TYR HH 1 1
19 21902 1 1 53 TYR N N 4.443 2.431 -5.077 1.00 . A A . 53 TYR N 1 1
19 21903 1 1 53 TYR O O 2.201 0.808 -5.383 1.00 . A A . 53 TYR O 1 1
19 21904 1 1 53 TYR OH O -1.537 7.162 -6.703 1.00 . A A . 53 TYR OH 1 1
19 21905 1 1 54 GLY C C -1.282 2.064 -3.255 1.00 . A A . 54 GLY C 1 1
19 21906 1 1 54 GLY CA C -0.104 1.359 -3.931 1.00 . A A . 54 GLY CA 1 1
19 21907 1 1 54 GLY H H 0.866 3.196 -3.779 1.00 . A A . 54 GLY H 1 1
19 21908 1 1 54 GLY HA2 H -0.432 0.918 -4.872 1.00 . A A . 54 GLY HA2 1 1
19 21909 1 1 54 GLY HA3 H 0.245 0.542 -3.300 1.00 . A A . 54 GLY HA3 1 1
19 21910 1 1 54 GLY N N 0.986 2.287 -4.179 1.00 . A A . 54 GLY N 1 1
19 21911 1 1 54 GLY O O -1.265 3.282 -3.082 1.00 . A A . 54 GLY O 1 1
19 21912 1 1 55 GLU C C -3.713 1.068 -0.918 1.00 . A A . 55 GLU C 1 1
19 21913 1 1 55 GLU CA C -3.460 1.801 -2.237 1.00 . A A . 55 GLU CA 1 1
19 21914 1 1 55 GLU CB C -4.680 1.713 -3.156 1.00 . A A . 55 GLU CB 1 1
19 21915 1 1 55 GLU CD C -6.689 0.804 -1.931 1.00 . A A . 55 GLU CD 1 1
19 21916 1 1 55 GLU CG C -5.963 2.066 -2.400 1.00 . A A . 55 GLU CG 1 1
19 21917 1 1 55 GLU H H -2.283 0.279 -3.034 1.00 . A A . 55 GLU H 1 1
19 21918 1 1 55 GLU HA H -3.236 2.849 -2.041 1.00 . A A . 55 GLU HA 1 1
19 21919 1 1 55 GLU HB2 H -4.553 2.390 -4.000 1.00 . A A . 55 GLU HB2 1 1
19 21920 1 1 55 GLU HB3 H -4.761 0.705 -3.564 1.00 . A A . 55 GLU HB3 1 1
19 21921 1 1 55 GLU HG2 H -5.721 2.692 -1.540 1.00 . A A . 55 GLU HG2 1 1
19 21922 1 1 55 GLU HG3 H -6.620 2.650 -3.044 1.00 . A A . 55 GLU HG3 1 1
19 21923 1 1 55 GLU N N -2.277 1.268 -2.890 1.00 . A A . 55 GLU N 1 1
19 21924 1 1 55 GLU O O -3.850 -0.154 -0.899 1.00 . A A . 55 GLU O 1 1
19 21925 1 1 55 GLU OE1 O -7.382 0.201 -2.778 1.00 . A A . 55 GLU OE1 1 1
19 21926 1 1 55 GLU OE2 O -6.534 0.471 -0.736 1.00 . A A . 55 GLU OE2 1 1
19 21927 1 1 56 ARG C C -5.452 0.814 1.601 1.00 . A A . 56 ARG C 1 1
19 21928 1 1 56 ARG CA C -4.002 1.287 1.474 1.00 . A A . 56 ARG CA 1 1
19 21929 1 1 56 ARG CB C -3.710 2.316 2.568 1.00 . A A . 56 ARG CB 1 1
19 21930 1 1 56 ARG CD C -2.937 2.619 4.949 1.00 . A A . 56 ARG CD 1 1
19 21931 1 1 56 ARG CG C -3.490 1.632 3.919 1.00 . A A . 56 ARG CG 1 1
19 21932 1 1 56 ARG CZ C -3.939 4.572 6.128 1.00 . A A . 56 ARG CZ 1 1
19 21933 1 1 56 ARG H H -3.655 2.840 0.129 1.00 . A A . 56 ARG H 1 1
19 21934 1 1 56 ARG HA H -3.308 0.449 1.548 1.00 . A A . 56 ARG HA 1 1
19 21935 1 1 56 ARG HB2 H -2.827 2.895 2.301 1.00 . A A . 56 ARG HB2 1 1
19 21936 1 1 56 ARG HB3 H -4.541 3.018 2.643 1.00 . A A . 56 ARG HB3 1 1
19 21937 1 1 56 ARG HD2 H -2.865 2.138 5.924 1.00 . A A . 56 ARG HD2 1 1
19 21938 1 1 56 ARG HD3 H -1.929 2.924 4.668 1.00 . A A . 56 ARG HD3 1 1
19 21939 1 1 56 ARG HE H -4.354 4.051 4.229 1.00 . A A . 56 ARG HE 1 1
19 21940 1 1 56 ARG HG2 H -4.431 1.215 4.278 1.00 . A A . 56 ARG HG2 1 1
19 21941 1 1 56 ARG HG3 H -2.797 0.799 3.800 1.00 . A A . 56 ARG HG3 1 1
19 21942 1 1 56 ARG HH11 H -2.625 3.492 7.242 1.00 . A A . 56 ARG HH11 1 1
19 21943 1 1 56 ARG HH12 H -3.330 4.853 8.048 1.00 . A A . 56 ARG HH12 1 1
19 21944 1 1 56 ARG HH21 H -5.285 5.847 5.292 1.00 . A A . 56 ARG HH21 1 1
19 21945 1 1 56 ARG HH22 H -4.853 6.202 6.931 1.00 . A A . 56 ARG HH22 1 1
19 21946 1 1 56 ARG N N -3.768 1.846 0.153 1.00 . A A . 56 ARG N 1 1
19 21947 1 1 56 ARG NE N -3.817 3.806 5.036 1.00 . A A . 56 ARG NE 1 1
19 21948 1 1 56 ARG NH1 N -3.238 4.281 7.233 1.00 . A A . 56 ARG NH1 1 1
19 21949 1 1 56 ARG NH2 N -4.762 5.630 6.116 1.00 . A A . 56 ARG NH2 1 1
19 21950 1 1 56 ARG O O -6.367 1.629 1.709 1.00 . A A . 56 ARG O 1 1
19 21951 1 1 57 LEU C C -7.620 -0.570 2.962 1.00 . A A . 57 LEU C 1 1
19 21952 1 1 57 LEU CA C -6.939 -1.091 1.694 1.00 . A A . 57 LEU CA 1 1
19 21953 1 1 57 LEU CB C -6.852 -2.617 1.625 1.00 . A A . 57 LEU CB 1 1
19 21954 1 1 57 LEU CD1 C -7.029 -2.533 -0.889 1.00 . A A . 57 LEU CD1 1 1
19 21955 1 1 57 LEU CD2 C -4.820 -3.109 0.215 1.00 . A A . 57 LEU CD2 1 1
19 21956 1 1 57 LEU CG C -6.345 -3.200 0.305 1.00 . A A . 57 LEU CG 1 1
19 21957 1 1 57 LEU H H -4.867 -1.156 1.494 1.00 . A A . 57 LEU H 1 1
19 21958 1 1 57 LEU HA H -7.518 -0.761 0.831 1.00 . A A . 57 LEU HA 1 1
19 21959 1 1 57 LEU HB2 H -6.199 -2.960 2.426 1.00 . A A . 57 LEU HB2 1 1
19 21960 1 1 57 LEU HB3 H -7.843 -3.026 1.823 1.00 . A A . 57 LEU HB3 1 1
19 21961 1 1 57 LEU HD11 H -6.444 -1.670 -1.208 1.00 . A A . 57 LEU HD11 1 1
19 21962 1 1 57 LEU HD12 H -7.104 -3.245 -1.711 1.00 . A A . 57 LEU HD12 1 1
19 21963 1 1 57 LEU HD13 H -8.029 -2.207 -0.600 1.00 . A A . 57 LEU HD13 1 1
19 21964 1 1 57 LEU HD21 H -4.388 -3.257 1.205 1.00 . A A . 57 LEU HD21 1 1
19 21965 1 1 57 LEU HD22 H -4.449 -3.879 -0.461 1.00 . A A . 57 LEU HD22 1 1
19 21966 1 1 57 LEU HD23 H -4.536 -2.127 -0.162 1.00 . A A . 57 LEU HD23 1 1
19 21967 1 1 57 LEU HG H -6.606 -4.258 0.276 1.00 . A A . 57 LEU HG 1 1
19 21968 1 1 57 LEU N N -5.616 -0.500 1.582 1.00 . A A . 57 LEU N 1 1
19 21969 1 1 57 LEU O O -8.841 -0.642 3.089 1.00 . A A . 57 LEU O 1 1
19 21970 1 1 58 ARG C C -8.433 1.474 4.855 1.00 . A A . 58 ARG C 1 1
19 21971 1 1 58 ARG CA C -7.307 0.473 5.121 1.00 . A A . 58 ARG CA 1 1
19 21972 1 1 58 ARG CB C -6.197 1.164 5.916 1.00 . A A . 58 ARG CB 1 1
19 21973 1 1 58 ARG CD C -5.689 1.145 8.386 1.00 . A A . 58 ARG CD 1 1
19 21974 1 1 58 ARG CG C -6.689 1.567 7.308 1.00 . A A . 58 ARG CG 1 1
19 21975 1 1 58 ARG CZ C -7.178 0.730 10.341 1.00 . A A . 58 ARG CZ 1 1
19 21976 1 1 58 ARG H H -5.807 -0.004 3.757 1.00 . A A . 58 ARG H 1 1
19 21977 1 1 58 ARG HA H -7.676 -0.397 5.664 1.00 . A A . 58 ARG HA 1 1
19 21978 1 1 58 ARG HB2 H -5.341 0.496 6.008 1.00 . A A . 58 ARG HB2 1 1
19 21979 1 1 58 ARG HB3 H -5.855 2.048 5.377 1.00 . A A . 58 ARG HB3 1 1
19 21980 1 1 58 ARG HD2 H -5.483 0.078 8.305 1.00 . A A . 58 ARG HD2 1 1
19 21981 1 1 58 ARG HD3 H -4.742 1.664 8.239 1.00 . A A . 58 ARG HD3 1 1
19 21982 1 1 58 ARG HE H -5.869 2.253 10.207 1.00 . A A . 58 ARG HE 1 1
19 21983 1 1 58 ARG HG2 H -6.837 2.647 7.346 1.00 . A A . 58 ARG HG2 1 1
19 21984 1 1 58 ARG HG3 H -7.657 1.106 7.503 1.00 . A A . 58 ARG HG3 1 1
19 21985 1 1 58 ARG HH11 H -7.371 -0.614 8.827 1.00 . A A . 58 ARG HH11 1 1
19 21986 1 1 58 ARG HH12 H -8.400 -0.889 10.193 1.00 . A A . 58 ARG HH12 1 1
19 21987 1 1 58 ARG HH21 H -7.226 1.891 12.010 1.00 . A A . 58 ARG HH21 1 1
19 21988 1 1 58 ARG HH22 H -8.317 0.545 12.016 1.00 . A A . 58 ARG HH22 1 1
19 21989 1 1 58 ARG N N -6.799 -0.059 3.868 1.00 . A A . 58 ARG N 1 1
19 21990 1 1 58 ARG NE N -6.232 1.454 9.728 1.00 . A A . 58 ARG NE 1 1
19 21991 1 1 58 ARG NH1 N -7.693 -0.349 9.736 1.00 . A A . 58 ARG NH1 1 1
19 21992 1 1 58 ARG NH2 N -7.610 1.085 11.558 1.00 . A A . 58 ARG NH2 1 1
19 21993 1 1 58 ARG O O -9.582 1.234 5.224 1.00 . A A . 58 ARG O 1 1
19 21994 1 1 59 ASP C C -9.250 3.652 2.386 1.00 . A A . 59 ASP C 1 1
19 21995 1 1 59 ASP CA C -9.030 3.614 3.899 1.00 . A A . 59 ASP CA 1 1
19 21996 1 1 59 ASP CB C -8.523 4.990 4.337 1.00 . A A . 59 ASP CB 1 1
19 21997 1 1 59 ASP CG C -9.019 5.456 5.707 1.00 . A A . 59 ASP CG 1 1
19 21998 1 1 59 ASP H H -7.128 2.764 3.922 1.00 . A A . 59 ASP H 1 1
19 21999 1 1 59 ASP HA H -9.933 3.344 4.446 1.00 . A A . 59 ASP HA 1 1
19 22000 1 1 59 ASP HB2 H -7.433 4.973 4.348 1.00 . A A . 59 ASP HB2 1 1
19 22001 1 1 59 ASP HB3 H -8.823 5.725 3.590 1.00 . A A . 59 ASP HB3 1 1
19 22002 1 1 59 ASP N N -8.065 2.576 4.218 1.00 . A A . 59 ASP N 1 1
19 22003 1 1 59 ASP O O -10.310 4.067 1.919 1.00 . A A . 59 ASP O 1 1
19 22004 1 1 59 ASP OD1 O -9.813 4.702 6.310 1.00 . A A . 59 ASP OD1 1 1
19 22005 1 1 59 ASP OD2 O -8.592 6.555 6.122 1.00 . A A . 59 ASP OD2 1 1
19 22006 1 1 60 GLY C C -7.583 4.397 -0.393 1.00 . A A . 60 GLY C 1 1
19 22007 1 1 60 GLY CA C -8.303 3.189 0.209 1.00 . A A . 60 GLY CA 1 1
19 22008 1 1 60 GLY H H -7.374 2.875 2.047 1.00 . A A . 60 GLY H 1 1
19 22009 1 1 60 GLY HA2 H -7.853 2.269 -0.166 1.00 . A A . 60 GLY HA2 1 1
19 22010 1 1 60 GLY HA3 H -9.345 3.187 -0.108 1.00 . A A . 60 GLY HA3 1 1
19 22011 1 1 60 GLY N N -8.233 3.211 1.660 1.00 . A A . 60 GLY N 1 1
19 22012 1 1 60 GLY O O -7.917 4.840 -1.491 1.00 . A A . 60 GLY O 1 1
19 22013 1 1 61 GLU C C -4.604 5.586 -0.875 1.00 . A A . 61 GLU C 1 1
19 22014 1 1 61 GLU CA C -5.838 6.045 -0.095 1.00 . A A . 61 GLU CA 1 1
19 22015 1 1 61 GLU CB C -5.440 6.932 1.087 1.00 . A A . 61 GLU CB 1 1
19 22016 1 1 61 GLU CD C -4.221 9.096 1.521 1.00 . A A . 61 GLU CD 1 1
19 22017 1 1 61 GLU CG C -4.208 7.774 0.750 1.00 . A A . 61 GLU CG 1 1
19 22018 1 1 61 GLU H H -6.342 4.530 1.244 1.00 . A A . 61 GLU H 1 1
19 22019 1 1 61 GLU HA H -6.505 6.603 -0.751 1.00 . A A . 61 GLU HA 1 1
19 22020 1 1 61 GLU HB2 H -6.271 7.585 1.352 1.00 . A A . 61 GLU HB2 1 1
19 22021 1 1 61 GLU HB3 H -5.233 6.311 1.959 1.00 . A A . 61 GLU HB3 1 1
19 22022 1 1 61 GLU HG2 H -3.304 7.216 0.993 1.00 . A A . 61 GLU HG2 1 1
19 22023 1 1 61 GLU HG3 H -4.181 7.973 -0.321 1.00 . A A . 61 GLU HG3 1 1
19 22024 1 1 61 GLU N N -6.608 4.896 0.352 1.00 . A A . 61 GLU N 1 1
19 22025 1 1 61 GLU O O -3.752 4.881 -0.338 1.00 . A A . 61 GLU O 1 1
19 22026 1 1 61 GLU OE1 O -4.969 9.998 1.087 1.00 . A A . 61 GLU OE1 1 1
19 22027 1 1 61 GLU OE2 O -3.482 9.174 2.526 1.00 . A A . 61 GLU OE2 1 1
19 22028 1 1 62 THR C C -2.315 6.682 -2.874 1.00 . A A . 62 THR C 1 1
19 22029 1 1 62 THR CA C -3.434 5.646 -2.991 1.00 . A A . 62 THR CA 1 1
19 22030 1 1 62 THR CB C -3.968 5.486 -4.416 1.00 . A A . 62 THR CB 1 1
19 22031 1 1 62 THR CG2 C -3.338 4.300 -5.149 1.00 . A A . 62 THR CG2 1 1
19 22032 1 1 62 THR H H -5.247 6.578 -2.561 1.00 . A A . 62 THR H 1 1
19 22033 1 1 62 THR HA H -3.027 4.695 -2.647 1.00 . A A . 62 THR HA 1 1
19 22034 1 1 62 THR HB H -3.841 6.408 -4.985 1.00 . A A . 62 THR HB 1 1
19 22035 1 1 62 THR HG1 H -5.375 4.224 -3.757 1.00 . A A . 62 THR HG1 1 1
19 22036 1 1 62 THR HG21 H -2.997 3.564 -4.421 1.00 . A A . 62 THR HG21 1 1
19 22037 1 1 62 THR HG22 H -4.079 3.844 -5.806 1.00 . A A . 62 THR HG22 1 1
19 22038 1 1 62 THR HG23 H -2.491 4.647 -5.740 1.00 . A A . 62 THR HG23 1 1
19 22039 1 1 62 THR N N -4.549 6.005 -2.131 1.00 . A A . 62 THR N 1 1
19 22040 1 1 62 THR O O -2.516 7.856 -3.183 1.00 . A A . 62 THR O 1 1
19 22041 1 1 62 THR OG1 O -5.328 5.101 -4.236 1.00 . A A . 62 THR OG1 1 1
19 22042 1 1 63 GLY C C 1.294 6.323 -2.528 1.00 . A A . 63 GLY C 1 1
19 22043 1 1 63 GLY CA C -0.008 7.082 -2.266 1.00 . A A . 63 GLY CA 1 1
19 22044 1 1 63 GLY H H -1.005 5.255 -2.179 1.00 . A A . 63 GLY H 1 1
19 22045 1 1 63 GLY HA2 H -0.086 7.925 -2.953 1.00 . A A . 63 GLY HA2 1 1
19 22046 1 1 63 GLY HA3 H 0.002 7.493 -1.257 1.00 . A A . 63 GLY HA3 1 1
19 22047 1 1 63 GLY N N -1.160 6.211 -2.428 1.00 . A A . 63 GLY N 1 1
19 22048 1 1 63 GLY O O 1.270 5.159 -2.925 1.00 . A A . 63 GLY O 1 1
19 22049 1 1 64 TRP C C 4.220 5.918 -1.146 1.00 . A A . 64 TRP C 1 1
19 22050 1 1 64 TRP CA C 3.711 6.419 -2.499 1.00 . A A . 64 TRP CA 1 1
19 22051 1 1 64 TRP CB C 4.665 7.411 -3.166 1.00 . A A . 64 TRP CB 1 1
19 22052 1 1 64 TRP CD1 C 3.634 8.509 -5.262 1.00 . A A . 64 TRP CD1 1 1
19 22053 1 1 64 TRP CD2 C 4.992 6.824 -5.736 1.00 . A A . 64 TRP CD2 1 1
19 22054 1 1 64 TRP CE2 C 4.514 7.318 -6.933 1.00 . A A . 64 TRP CE2 1 1
19 22055 1 1 64 TRP CE3 C 5.887 5.741 -5.695 1.00 . A A . 64 TRP CE3 1 1
19 22056 1 1 64 TRP CG C 4.418 7.601 -4.664 1.00 . A A . 64 TRP CG 1 1
19 22057 1 1 64 TRP CH2 C 5.764 5.709 -8.162 1.00 . A A . 64 TRP CH2 1 1
19 22058 1 1 64 TRP CZ2 C 4.873 6.789 -8.178 1.00 . A A . 64 TRP CZ2 1 1
19 22059 1 1 64 TRP CZ3 C 6.237 5.224 -6.949 1.00 . A A . 64 TRP CZ3 1 1
19 22060 1 1 64 TRP H H 2.412 7.960 -1.971 1.00 . A A . 64 TRP H 1 1
19 22061 1 1 64 TRP HA H 3.593 5.581 -3.186 1.00 . A A . 64 TRP HA 1 1
19 22062 1 1 64 TRP HB2 H 4.575 8.377 -2.668 1.00 . A A . 64 TRP HB2 1 1
19 22063 1 1 64 TRP HB3 H 5.690 7.071 -3.018 1.00 . A A . 64 TRP HB3 1 1
19 22064 1 1 64 TRP HD1 H 3.049 9.260 -4.731 1.00 . A A . 64 TRP HD1 1 1
19 22065 1 1 64 TRP HE1 H 3.115 8.985 -7.355 1.00 . A A . 64 TRP HE1 1 1
19 22066 1 1 64 TRP HE3 H 6.279 5.333 -4.764 1.00 . A A . 64 TRP HE3 1 1
19 22067 1 1 64 TRP HH2 H 6.084 5.250 -9.098 1.00 . A A . 64 TRP HH2 1 1
19 22068 1 1 64 TRP HZ2 H 4.481 7.197 -9.110 1.00 . A A . 64 TRP HZ2 1 1
19 22069 1 1 64 TRP HZ3 H 6.928 4.382 -6.974 1.00 . A A . 64 TRP HZ3 1 1
19 22070 1 1 64 TRP N N 2.401 7.013 -2.294 1.00 . A A . 64 TRP N 1 1
19 22071 1 1 64 TRP NE1 N 3.661 8.375 -6.636 1.00 . A A . 64 TRP NE1 1 1
19 22072 1 1 64 TRP O O 4.206 6.656 -0.161 1.00 . A A . 64 TRP O 1 1
19 22073 1 1 65 PHE C C 6.455 3.277 -0.202 1.00 . A A . 65 PHE C 1 1
19 22074 1 1 65 PHE CA C 5.170 4.060 0.076 1.00 . A A . 65 PHE CA 1 1
19 22075 1 1 65 PHE CB C 4.097 3.092 0.579 1.00 . A A . 65 PHE CB 1 1
19 22076 1 1 65 PHE CD1 C 5.127 0.849 0.159 1.00 . A A . 65 PHE CD1 1 1
19 22077 1 1 65 PHE CD2 C 3.136 1.385 -0.980 1.00 . A A . 65 PHE CD2 1 1
19 22078 1 1 65 PHE CE1 C 5.149 -0.420 -0.477 1.00 . A A . 65 PHE CE1 1 1
19 22079 1 1 65 PHE CE2 C 3.158 0.116 -1.617 1.00 . A A . 65 PHE CE2 1 1
19 22080 1 1 65 PHE CG C 4.121 1.725 -0.106 1.00 . A A . 65 PHE CG 1 1
19 22081 1 1 65 PHE CZ C 4.164 -0.760 -1.352 1.00 . A A . 65 PHE CZ 1 1
19 22082 1 1 65 PHE H H 4.666 4.074 -1.945 1.00 . A A . 65 PHE H 1 1
19 22083 1 1 65 PHE HA H 5.383 4.867 0.777 1.00 . A A . 65 PHE HA 1 1
19 22084 1 1 65 PHE HB2 H 4.223 2.952 1.653 1.00 . A A . 65 PHE HB2 1 1
19 22085 1 1 65 PHE HB3 H 3.116 3.545 0.431 1.00 . A A . 65 PHE HB3 1 1
19 22086 1 1 65 PHE HD1 H 5.916 1.121 0.859 1.00 . A A . 65 PHE HD1 1 1
19 22087 1 1 65 PHE HD2 H 2.330 2.087 -1.193 1.00 . A A . 65 PHE HD2 1 1
19 22088 1 1 65 PHE HE1 H 5.955 -1.123 -0.265 1.00 . A A . 65 PHE HE1 1 1
19 22089 1 1 65 PHE HE2 H 2.369 -0.157 -2.317 1.00 . A A . 65 PHE HE2 1 1
19 22090 1 1 65 PHE HZ H 4.181 -1.735 -1.840 1.00 . A A . 65 PHE HZ 1 1
19 22091 1 1 65 PHE N N 4.658 4.668 -1.140 1.00 . A A . 65 PHE N 1 1
19 22092 1 1 65 PHE O O 6.516 2.490 -1.145 1.00 . A A . 65 PHE O 1 1
19 22093 1 1 66 PRO C C 8.670 1.402 0.988 1.00 . A A . 66 PRO C 1 1
19 22094 1 1 66 PRO CA C 8.758 2.855 0.517 1.00 . A A . 66 PRO CA 1 1
19 22095 1 1 66 PRO CB C 9.732 3.686 1.335 1.00 . A A . 66 PRO CB 1 1
19 22096 1 1 66 PRO CD C 7.442 4.452 1.789 1.00 . A A . 66 PRO CD 1 1
19 22097 1 1 66 PRO CG C 8.880 4.520 2.277 1.00 . A A . 66 PRO CG 1 1
19 22098 1 1 66 PRO HA H 9.023 2.814 -0.447 1.00 . A A . 66 PRO HA 1 1
19 22099 1 1 66 PRO HB2 H 10.419 3.048 1.891 1.00 . A A . 66 PRO HB2 1 1
19 22100 1 1 66 PRO HB3 H 10.339 4.323 0.690 1.00 . A A . 66 PRO HB3 1 1
19 22101 1 1 66 PRO HD2 H 6.774 4.095 2.572 1.00 . A A . 66 PRO HD2 1 1
19 22102 1 1 66 PRO HD3 H 7.080 5.434 1.485 1.00 . A A . 66 PRO HD3 1 1
19 22103 1 1 66 PRO HG2 H 8.955 4.141 3.296 1.00 . A A . 66 PRO HG2 1 1
19 22104 1 1 66 PRO HG3 H 9.229 5.553 2.294 1.00 . A A . 66 PRO HG3 1 1
19 22105 1 1 66 PRO N N 7.478 3.527 0.660 1.00 . A A . 66 PRO N 1 1
19 22106 1 1 66 PRO O O 7.874 1.078 1.868 1.00 . A A . 66 PRO O 1 1
19 22107 1 1 67 GLU C C 10.127 -1.040 2.119 1.00 . A A . 67 GLU C 1 1
19 22108 1 1 67 GLU CA C 9.525 -0.846 0.726 1.00 . A A . 67 GLU CA 1 1
19 22109 1 1 67 GLU CB C 10.294 -1.653 -0.321 1.00 . A A . 67 GLU CB 1 1
19 22110 1 1 67 GLU CD C 12.788 -1.921 -0.586 1.00 . A A . 67 GLU CD 1 1
19 22111 1 1 67 GLU CG C 11.604 -0.957 -0.696 1.00 . A A . 67 GLU CG 1 1
19 22112 1 1 67 GLU H H 10.143 0.837 -0.335 1.00 . A A . 67 GLU H 1 1
19 22113 1 1 67 GLU HA H 8.482 -1.163 0.727 1.00 . A A . 67 GLU HA 1 1
19 22114 1 1 67 GLU HB2 H 10.506 -2.650 0.066 1.00 . A A . 67 GLU HB2 1 1
19 22115 1 1 67 GLU HB3 H 9.678 -1.781 -1.211 1.00 . A A . 67 GLU HB3 1 1
19 22116 1 1 67 GLU HG2 H 11.537 -0.573 -1.714 1.00 . A A . 67 GLU HG2 1 1
19 22117 1 1 67 GLU HG3 H 11.766 -0.101 -0.041 1.00 . A A . 67 GLU HG3 1 1
19 22118 1 1 67 GLU N N 9.499 0.565 0.380 1.00 . A A . 67 GLU N 1 1
19 22119 1 1 67 GLU O O 9.703 -1.921 2.866 1.00 . A A . 67 GLU O 1 1
19 22120 1 1 67 GLU OE1 O 13.205 -2.178 0.564 1.00 . A A . 67 GLU OE1 1 1
19 22121 1 1 67 GLU OE2 O 13.249 -2.378 -1.654 1.00 . A A . 67 GLU OE2 1 1
19 22122 1 1 68 ASP C C 10.719 -0.293 4.828 1.00 . A A . 68 ASP C 1 1
19 22123 1 1 68 ASP CA C 11.771 -0.270 3.718 1.00 . A A . 68 ASP CA 1 1
19 22124 1 1 68 ASP CB C 12.667 0.950 3.941 1.00 . A A . 68 ASP CB 1 1
19 22125 1 1 68 ASP CG C 14.108 0.629 4.343 1.00 . A A . 68 ASP CG 1 1
19 22126 1 1 68 ASP H H 11.445 0.512 1.814 1.00 . A A . 68 ASP H 1 1
19 22127 1 1 68 ASP HA H 12.365 -1.184 3.686 1.00 . A A . 68 ASP HA 1 1
19 22128 1 1 68 ASP HB2 H 12.684 1.541 3.025 1.00 . A A . 68 ASP HB2 1 1
19 22129 1 1 68 ASP HB3 H 12.220 1.574 4.715 1.00 . A A . 68 ASP HB3 1 1
19 22130 1 1 68 ASP N N 11.106 -0.202 2.427 1.00 . A A . 68 ASP N 1 1
19 22131 1 1 68 ASP O O 10.942 -0.878 5.887 1.00 . A A . 68 ASP O 1 1
19 22132 1 1 68 ASP OD1 O 14.436 -0.577 4.366 1.00 . A A . 68 ASP OD1 1 1
19 22133 1 1 68 ASP OD2 O 14.849 1.597 4.618 1.00 . A A . 68 ASP OD2 1 1
19 22134 1 1 69 PHE C C 7.404 -0.587 5.154 1.00 . A A . 69 PHE C 1 1
19 22135 1 1 69 PHE CA C 8.508 0.410 5.510 1.00 . A A . 69 PHE CA 1 1
19 22136 1 1 69 PHE CB C 7.936 1.828 5.451 1.00 . A A . 69 PHE CB 1 1
19 22137 1 1 69 PHE CD1 C 10.043 3.157 5.187 1.00 . A A . 69 PHE CD1 1 1
19 22138 1 1 69 PHE CD2 C 8.654 3.635 7.029 1.00 . A A . 69 PHE CD2 1 1
19 22139 1 1 69 PHE CE1 C 10.950 4.164 5.610 1.00 . A A . 69 PHE CE1 1 1
19 22140 1 1 69 PHE CE2 C 9.562 4.642 7.452 1.00 . A A . 69 PHE CE2 1 1
19 22141 1 1 69 PHE CG C 8.914 2.913 5.906 1.00 . A A . 69 PHE CG 1 1
19 22142 1 1 69 PHE CZ C 10.691 4.885 6.733 1.00 . A A . 69 PHE CZ 1 1
19 22143 1 1 69 PHE H H 9.422 0.823 3.684 1.00 . A A . 69 PHE H 1 1
19 22144 1 1 69 PHE HA H 8.924 0.156 6.485 1.00 . A A . 69 PHE HA 1 1
19 22145 1 1 69 PHE HB2 H 7.624 2.041 4.428 1.00 . A A . 69 PHE HB2 1 1
19 22146 1 1 69 PHE HB3 H 7.042 1.875 6.073 1.00 . A A . 69 PHE HB3 1 1
19 22147 1 1 69 PHE HD1 H 10.251 2.579 4.287 1.00 . A A . 69 PHE HD1 1 1
19 22148 1 1 69 PHE HD2 H 7.750 3.440 7.605 1.00 . A A . 69 PHE HD2 1 1
19 22149 1 1 69 PHE HE1 H 11.855 4.359 5.034 1.00 . A A . 69 PHE HE1 1 1
19 22150 1 1 69 PHE HE2 H 9.354 5.220 8.352 1.00 . A A . 69 PHE HE2 1 1
19 22151 1 1 69 PHE HZ H 11.387 5.658 7.057 1.00 . A A . 69 PHE HZ 1 1
19 22152 1 1 69 PHE N N 9.595 0.350 4.548 1.00 . A A . 69 PHE N 1 1
19 22153 1 1 69 PHE O O 6.243 -0.387 5.508 1.00 . A A . 69 PHE O 1 1
19 22154 1 1 70 ALA C C 7.618 -3.982 3.822 1.00 . A A . 70 ALA C 1 1
19 22155 1 1 70 ALA CA C 6.865 -2.670 4.049 1.00 . A A . 70 ALA CA 1 1
19 22156 1 1 70 ALA CB C 6.111 -2.207 2.801 1.00 . A A . 70 ALA CB 1 1
19 22157 1 1 70 ALA H H 8.752 -1.796 4.174 1.00 . A A . 70 ALA H 1 1
19 22158 1 1 70 ALA HA H 6.150 -2.807 4.860 1.00 . A A . 70 ALA HA 1 1
19 22159 1 1 70 ALA HB1 H 5.039 -2.213 3.000 1.00 . A A . 70 ALA HB1 1 1
19 22160 1 1 70 ALA HB2 H 6.427 -1.197 2.540 1.00 . A A . 70 ALA HB2 1 1
19 22161 1 1 70 ALA HB3 H 6.330 -2.882 1.973 1.00 . A A . 70 ALA HB3 1 1
19 22162 1 1 70 ALA N N 7.805 -1.641 4.458 1.00 . A A . 70 ALA N 1 1
19 22163 1 1 70 ALA O O 8.842 -3.987 3.701 1.00 . A A . 70 ALA O 1 1
19 22164 1 1 71 ARG C C 6.647 -7.144 2.496 1.00 . A A . 71 ARG C 1 1
19 22165 1 1 71 ARG CA C 7.436 -6.380 3.562 1.00 . A A . 71 ARG CA 1 1
19 22166 1 1 71 ARG CB C 7.445 -7.192 4.859 1.00 . A A . 71 ARG CB 1 1
19 22167 1 1 71 ARG CD C 8.971 -8.027 6.685 1.00 . A A . 71 ARG CD 1 1
19 22168 1 1 71 ARG CG C 8.708 -6.908 5.675 1.00 . A A . 71 ARG CG 1 1
19 22169 1 1 71 ARG CZ C 7.659 -9.002 8.565 1.00 . A A . 71 ARG CZ 1 1
19 22170 1 1 71 ARG H H 5.860 -5.053 3.872 1.00 . A A . 71 ARG H 1 1
19 22171 1 1 71 ARG HA H 8.456 -6.185 3.231 1.00 . A A . 71 ARG HA 1 1
19 22172 1 1 71 ARG HB2 H 6.563 -6.948 5.451 1.00 . A A . 71 ARG HB2 1 1
19 22173 1 1 71 ARG HB3 H 7.389 -8.255 4.627 1.00 . A A . 71 ARG HB3 1 1
19 22174 1 1 71 ARG HD2 H 8.918 -8.996 6.189 1.00 . A A . 71 ARG HD2 1 1
19 22175 1 1 71 ARG HD3 H 9.978 -7.931 7.091 1.00 . A A . 71 ARG HD3 1 1
19 22176 1 1 71 ARG HE H 7.513 -7.094 7.943 1.00 . A A . 71 ARG HE 1 1
19 22177 1 1 71 ARG HG2 H 9.562 -6.808 5.005 1.00 . A A . 71 ARG HG2 1 1
19 22178 1 1 71 ARG HG3 H 8.601 -5.958 6.198 1.00 . A A . 71 ARG HG3 1 1
19 22179 1 1 71 ARG HH11 H 8.937 -10.299 7.659 1.00 . A A . 71 ARG HH11 1 1
19 22180 1 1 71 ARG HH12 H 8.017 -10.963 8.969 1.00 . A A . 71 ARG HH12 1 1
19 22181 1 1 71 ARG HH21 H 6.300 -7.969 9.670 1.00 . A A . 71 ARG HH21 1 1
19 22182 1 1 71 ARG HH22 H 6.508 -9.628 10.120 1.00 . A A . 71 ARG HH22 1 1
19 22183 1 1 71 ARG N N 6.855 -5.065 3.772 1.00 . A A . 71 ARG N 1 1
19 22184 1 1 71 ARG NE N 7.977 -7.964 7.779 1.00 . A A . 71 ARG NE 1 1
19 22185 1 1 71 ARG NH1 N 8.255 -10.188 8.382 1.00 . A A . 71 ARG NH1 1 1
19 22186 1 1 71 ARG NH2 N 6.745 -8.854 9.534 1.00 . A A . 71 ARG NH2 1 1
19 22187 1 1 71 ARG O O 5.526 -7.583 2.744 1.00 . A A . 71 ARG O 1 1
19 22188 1 1 72 PHE C C 6.165 -9.372 0.659 1.00 . A A . 72 PHE C 1 1
19 22189 1 1 72 PHE CA C 6.635 -7.981 0.227 1.00 . A A . 72 PHE CA 1 1
19 22190 1 1 72 PHE CB C 7.693 -8.131 -0.869 1.00 . A A . 72 PHE CB 1 1
19 22191 1 1 72 PHE CD1 C 6.734 -7.106 -2.943 1.00 . A A . 72 PHE CD1 1 1
19 22192 1 1 72 PHE CD2 C 8.510 -5.988 -1.873 1.00 . A A . 72 PHE CD2 1 1
19 22193 1 1 72 PHE CE1 C 6.689 -6.088 -3.932 1.00 . A A . 72 PHE CE1 1 1
19 22194 1 1 72 PHE CE2 C 8.465 -4.970 -2.862 1.00 . A A . 72 PHE CE2 1 1
19 22195 1 1 72 PHE CG C 7.644 -7.034 -1.935 1.00 . A A . 72 PHE CG 1 1
19 22196 1 1 72 PHE CZ C 7.555 -5.041 -3.871 1.00 . A A . 72 PHE CZ 1 1
19 22197 1 1 72 PHE H H 8.178 -6.918 1.138 1.00 . A A . 72 PHE H 1 1
19 22198 1 1 72 PHE HA H 5.775 -7.389 -0.085 1.00 . A A . 72 PHE HA 1 1
19 22199 1 1 72 PHE HB2 H 8.681 -8.132 -0.409 1.00 . A A . 72 PHE HB2 1 1
19 22200 1 1 72 PHE HB3 H 7.565 -9.099 -1.353 1.00 . A A . 72 PHE HB3 1 1
19 22201 1 1 72 PHE HD1 H 6.040 -7.945 -2.992 1.00 . A A . 72 PHE HD1 1 1
19 22202 1 1 72 PHE HD2 H 9.239 -5.930 -1.065 1.00 . A A . 72 PHE HD2 1 1
19 22203 1 1 72 PHE HE1 H 5.960 -6.145 -4.740 1.00 . A A . 72 PHE HE1 1 1
19 22204 1 1 72 PHE HE2 H 9.159 -4.131 -2.813 1.00 . A A . 72 PHE HE2 1 1
19 22205 1 1 72 PHE HZ H 7.521 -4.260 -4.630 1.00 . A A . 72 PHE HZ 1 1
19 22206 1 1 72 PHE N N 7.265 -7.278 1.332 1.00 . A A . 72 PHE N 1 1
19 22207 1 1 72 PHE O O 6.978 -10.275 0.849 1.00 . A A . 72 PHE O 1 1
19 22208 1 1 73 ILE C C 4.614 -11.839 0.174 1.00 . A A . 73 ILE C 1 1
19 22209 1 1 73 ILE CA C 4.266 -10.765 1.207 1.00 . A A . 73 ILE CA 1 1
19 22210 1 1 73 ILE CB C 2.763 -10.605 1.444 1.00 . A A . 73 ILE CB 1 1
19 22211 1 1 73 ILE CD1 C 0.980 -9.331 2.693 1.00 . A A . 73 ILE CD1 1 1
19 22212 1 1 73 ILE CG1 C 2.484 -9.505 2.471 1.00 . A A . 73 ILE CG1 1 1
19 22213 1 1 73 ILE CG2 C 2.126 -11.938 1.845 1.00 . A A . 73 ILE CG2 1 1
19 22214 1 1 73 ILE H H 4.199 -8.761 0.644 1.00 . A A . 73 ILE H 1 1
19 22215 1 1 73 ILE HA H 4.715 -11.044 2.160 1.00 . A A . 73 ILE HA 1 1
19 22216 1 1 73 ILE HB H 2.300 -10.296 0.507 1.00 . A A . 73 ILE HB 1 1
19 22217 1 1 73 ILE HD11 H 0.813 -8.636 3.516 1.00 . A A . 73 ILE HD11 1 1
19 22218 1 1 73 ILE HD12 H 0.522 -8.937 1.786 1.00 . A A . 73 ILE HD12 1 1
19 22219 1 1 73 ILE HD13 H 0.535 -10.296 2.936 1.00 . A A . 73 ILE HD13 1 1
19 22220 1 1 73 ILE HG12 H 2.969 -9.753 3.415 1.00 . A A . 73 ILE HG12 1 1
19 22221 1 1 73 ILE HG13 H 2.916 -8.565 2.128 1.00 . A A . 73 ILE HG13 1 1
19 22222 1 1 73 ILE HG21 H 1.041 -11.853 1.789 1.00 . A A . 73 ILE HG21 1 1
19 22223 1 1 73 ILE HG22 H 2.465 -12.721 1.167 1.00 . A A . 73 ILE HG22 1 1
19 22224 1 1 73 ILE HG23 H 2.419 -12.188 2.865 1.00 . A A . 73 ILE HG23 1 1
19 22225 1 1 73 ILE N N 4.854 -9.500 0.801 1.00 . A A . 73 ILE N 1 1
19 22226 1 1 73 ILE O O 5.152 -12.889 0.522 1.00 . A A . 73 ILE O 1 1
19 22227 1 1 74 SER C C 4.629 -11.711 -3.491 1.00 . A A . 74 SER C 1 1
19 22228 1 1 74 SER CA C 4.566 -12.466 -2.162 1.00 . A A . 74 SER CA 1 1
19 22229 1 1 74 SER CB C 3.504 -13.566 -2.226 1.00 . A A . 74 SER CB 1 1
19 22230 1 1 74 SER H H 3.856 -10.683 -1.351 1.00 . A A . 74 SER H 1 1
19 22231 1 1 74 SER HA H 5.534 -12.909 -1.927 1.00 . A A . 74 SER HA 1 1
19 22232 1 1 74 SER HB2 H 2.717 -13.353 -1.502 1.00 . A A . 74 SER HB2 1 1
19 22233 1 1 74 SER HB3 H 3.040 -13.564 -3.212 1.00 . A A . 74 SER HB3 1 1
19 22234 1 1 74 SER HG H 4.465 -14.871 -1.052 1.00 . A A . 74 SER HG 1 1
19 22235 1 1 74 SER N N 4.293 -11.539 -1.076 1.00 . A A . 74 SER N 1 1
19 22236 1 1 74 SER O O 3.713 -10.963 -3.828 1.00 . A A . 74 SER O 1 1
19 22237 1 1 74 SER OG O 4.054 -14.854 -1.964 1.00 . A A . 74 SER OG 1 1
19 22238 1 1 75 GLY C C 6.219 -12.308 -6.587 1.00 . A A . 75 GLY C 1 1
19 22239 1 1 75 GLY CA C 5.915 -11.282 -5.494 1.00 . A A . 75 GLY CA 1 1
19 22240 1 1 75 GLY H H 6.461 -12.542 -3.927 1.00 . A A . 75 GLY H 1 1
19 22241 1 1 75 GLY HA2 H 5.021 -10.717 -5.759 1.00 . A A . 75 GLY HA2 1 1
19 22242 1 1 75 GLY HA3 H 6.735 -10.567 -5.423 1.00 . A A . 75 GLY HA3 1 1
19 22243 1 1 75 GLY N N 5.720 -11.932 -4.209 1.00 . A A . 75 GLY N 1 1
19 22244 1 1 75 GLY O O 5.314 -12.769 -7.281 1.00 . A A . 75 GLY O 1 1
19 22245 1 1 76 PRO C C 7.604 -15.034 -7.287 1.00 . A A . 76 PRO C 1 1
19 22246 1 1 76 PRO CA C 7.966 -13.608 -7.708 1.00 . A A . 76 PRO CA 1 1
19 22247 1 1 76 PRO CB C 9.465 -13.390 -7.838 1.00 . A A . 76 PRO CB 1 1
19 22248 1 1 76 PRO CD C 8.631 -12.120 -5.907 1.00 . A A . 76 PRO CD 1 1
19 22249 1 1 76 PRO CG C 9.887 -12.642 -6.584 1.00 . A A . 76 PRO CG 1 1
19 22250 1 1 76 PRO HA H 7.492 -13.450 -8.574 1.00 . A A . 76 PRO HA 1 1
19 22251 1 1 76 PRO HB2 H 9.992 -14.340 -7.922 1.00 . A A . 76 PRO HB2 1 1
19 22252 1 1 76 PRO HB3 H 9.699 -12.815 -8.734 1.00 . A A . 76 PRO HB3 1 1
19 22253 1 1 76 PRO HD2 H 8.566 -12.463 -4.874 1.00 . A A . 76 PRO HD2 1 1
19 22254 1 1 76 PRO HD3 H 8.618 -11.030 -5.882 1.00 . A A . 76 PRO HD3 1 1
19 22255 1 1 76 PRO HG2 H 10.437 -13.302 -5.913 1.00 . A A . 76 PRO HG2 1 1
19 22256 1 1 76 PRO HG3 H 10.555 -11.818 -6.838 1.00 . A A . 76 PRO HG3 1 1
19 22257 1 1 76 PRO N N 7.531 -12.645 -6.710 1.00 . A A . 76 PRO N 1 1
19 22258 1 1 76 PRO O O 8.031 -15.502 -6.233 1.00 . A A . 76 PRO O 1 1
19 22259 1 1 77 SER C C 6.864 -17.975 -8.987 1.00 . A A . 77 SER C 1 1
19 22260 1 1 77 SER CA C 6.395 -17.048 -7.864 1.00 . A A . 77 SER CA 1 1
19 22261 1 1 77 SER CB C 4.876 -17.131 -7.707 1.00 . A A . 77 SER CB 1 1
19 22262 1 1 77 SER H H 6.477 -15.298 -8.990 1.00 . A A . 77 SER H 1 1
19 22263 1 1 77 SER HA H 6.872 -17.318 -6.921 1.00 . A A . 77 SER HA 1 1
19 22264 1 1 77 SER HB2 H 4.437 -16.153 -7.907 1.00 . A A . 77 SER HB2 1 1
19 22265 1 1 77 SER HB3 H 4.471 -17.819 -8.449 1.00 . A A . 77 SER HB3 1 1
19 22266 1 1 77 SER HG H 4.932 -18.438 -6.193 1.00 . A A . 77 SER HG 1 1
19 22267 1 1 77 SER N N 6.820 -15.685 -8.134 1.00 . A A . 77 SER N 1 1
19 22268 1 1 77 SER O O 6.815 -17.609 -10.160 1.00 . A A . 77 SER O 1 1
19 22269 1 1 77 SER OG O 4.496 -17.564 -6.403 1.00 . A A . 77 SER OG 1 1
19 22270 1 1 78 SER C C 6.994 -21.441 -9.401 1.00 . A A . 78 SER C 1 1
19 22271 1 1 78 SER CA C 7.786 -20.140 -9.547 1.00 . A A . 78 SER CA 1 1
19 22272 1 1 78 SER CB C 9.282 -20.406 -9.365 1.00 . A A . 78 SER CB 1 1
19 22273 1 1 78 SER H H 7.345 -19.448 -7.632 1.00 . A A . 78 SER H 1 1
19 22274 1 1 78 SER HA H 7.613 -19.695 -10.526 1.00 . A A . 78 SER HA 1 1
19 22275 1 1 78 SER HB2 H 9.534 -20.346 -8.306 1.00 . A A . 78 SER HB2 1 1
19 22276 1 1 78 SER HB3 H 9.512 -21.420 -9.690 1.00 . A A . 78 SER HB3 1 1
19 22277 1 1 78 SER HG H 10.093 -18.595 -9.628 1.00 . A A . 78 SER HG 1 1
19 22278 1 1 78 SER N N 7.308 -19.158 -8.588 1.00 . A A . 78 SER N 1 1
19 22279 1 1 78 SER O O 6.261 -21.621 -8.430 1.00 . A A . 78 SER O 1 1
19 22280 1 1 78 SER OG O 10.081 -19.480 -10.095 1.00 . A A . 78 SER OG 1 1
19 22281 1 1 79 GLY C C 4.984 -23.413 -10.637 1.00 . A A . 79 GLY C 1 1
19 22282 1 1 79 GLY CA C 6.480 -23.595 -10.374 1.00 . A A . 79 GLY CA 1 1
19 22283 1 1 79 GLY H H 7.767 -22.162 -11.168 1.00 . A A . 79 GLY H 1 1
19 22284 1 1 79 GLY HA2 H 6.910 -24.248 -11.134 1.00 . A A . 79 GLY HA2 1 1
19 22285 1 1 79 GLY HA3 H 6.627 -24.086 -9.412 1.00 . A A . 79 GLY HA3 1 1
19 22286 1 1 79 GLY N N 7.169 -22.316 -10.381 1.00 . A A . 79 GLY N 1 1
19 22287 1 1 79 GLY O O 4.595 -22.760 -11.604 1.00 . A A . 79 GLY O 1 1
20 22288 1 1 1 GLY C C -7.082 20.922 -10.459 1.00 . A A . 1 GLY C 1 1
20 22289 1 1 1 GLY CA C -5.671 20.716 -9.902 1.00 . A A . 1 GLY CA 1 1
20 22290 1 1 1 GLY H1 H -4.373 22.095 -10.770 1.00 . A A . 1 GLY H1 1 1
20 22291 1 1 1 GLY HA2 H -5.523 19.664 -9.657 1.00 . A A . 1 GLY HA2 1 1
20 22292 1 1 1 GLY HA3 H -5.557 21.278 -8.975 1.00 . A A . 1 GLY HA3 1 1
20 22293 1 1 1 GLY N N -4.666 21.143 -10.860 1.00 . A A . 1 GLY N 1 1
20 22294 1 1 1 GLY O O -7.353 21.925 -11.117 1.00 . A A . 1 GLY O 1 1
20 22295 1 1 2 SER C C -10.089 18.788 -10.157 1.00 . A A . 2 SER C 1 1
20 22296 1 1 2 SER CA C -9.318 20.018 -10.639 1.00 . A A . 2 SER CA 1 1
20 22297 1 1 2 SER CB C -9.380 20.119 -12.164 1.00 . A A . 2 SER CB 1 1
20 22298 1 1 2 SER H H -7.714 19.142 -9.639 1.00 . A A . 2 SER H 1 1
20 22299 1 1 2 SER HA H -9.730 20.925 -10.198 1.00 . A A . 2 SER HA 1 1
20 22300 1 1 2 SER HB2 H -8.390 20.361 -12.552 1.00 . A A . 2 SER HB2 1 1
20 22301 1 1 2 SER HB3 H -9.658 19.151 -12.581 1.00 . A A . 2 SER HB3 1 1
20 22302 1 1 2 SER HG H -11.246 20.797 -12.418 1.00 . A A . 2 SER HG 1 1
20 22303 1 1 2 SER N N -7.942 19.955 -10.175 1.00 . A A . 2 SER N 1 1
20 22304 1 1 2 SER O O -9.495 17.836 -9.652 1.00 . A A . 2 SER O 1 1
20 22305 1 1 2 SER OG O -10.312 21.107 -12.596 1.00 . A A . 2 SER OG 1 1
20 22306 1 1 3 SER C C -12.095 16.568 -10.878 1.00 . A A . 3 SER C 1 1
20 22307 1 1 3 SER CA C -12.260 17.749 -9.919 1.00 . A A . 3 SER CA 1 1
20 22308 1 1 3 SER CB C -13.725 18.186 -9.864 1.00 . A A . 3 SER CB 1 1
20 22309 1 1 3 SER H H -11.877 19.624 -10.742 1.00 . A A . 3 SER H 1 1
20 22310 1 1 3 SER HA H -11.924 17.479 -8.918 1.00 . A A . 3 SER HA 1 1
20 22311 1 1 3 SER HB2 H -14.354 17.323 -9.647 1.00 . A A . 3 SER HB2 1 1
20 22312 1 1 3 SER HB3 H -13.862 18.894 -9.046 1.00 . A A . 3 SER HB3 1 1
20 22313 1 1 3 SER HG H -14.046 18.138 -11.839 1.00 . A A . 3 SER HG 1 1
20 22314 1 1 3 SER N N -11.401 18.846 -10.330 1.00 . A A . 3 SER N 1 1
20 22315 1 1 3 SER O O -11.950 16.759 -12.084 1.00 . A A . 3 SER O 1 1
20 22316 1 1 3 SER OG O -14.149 18.786 -11.085 1.00 . A A . 3 SER OG 1 1
20 22317 1 1 4 GLY C C -12.754 13.003 -10.465 1.00 . A A . 4 GLY C 1 1
20 22318 1 1 4 GLY CA C -11.977 14.162 -11.093 1.00 . A A . 4 GLY CA 1 1
20 22319 1 1 4 GLY H H -12.240 15.227 -9.323 1.00 . A A . 4 GLY H 1 1
20 22320 1 1 4 GLY HA2 H -12.336 14.338 -12.107 1.00 . A A . 4 GLY HA2 1 1
20 22321 1 1 4 GLY HA3 H -10.922 13.898 -11.170 1.00 . A A . 4 GLY HA3 1 1
20 22322 1 1 4 GLY N N -12.122 15.373 -10.305 1.00 . A A . 4 GLY N 1 1
20 22323 1 1 4 GLY O O -13.484 13.194 -9.494 1.00 . A A . 4 GLY O 1 1
20 22324 1 1 5 SER C C -12.275 9.785 -9.734 1.00 . A A . 5 SER C 1 1
20 22325 1 1 5 SER CA C -13.245 10.636 -10.556 1.00 . A A . 5 SER CA 1 1
20 22326 1 1 5 SER CB C -13.823 9.815 -11.710 1.00 . A A . 5 SER CB 1 1
20 22327 1 1 5 SER H H -11.975 11.679 -11.836 1.00 . A A . 5 SER H 1 1
20 22328 1 1 5 SER HA H -14.058 11.003 -9.929 1.00 . A A . 5 SER HA 1 1
20 22329 1 1 5 SER HB2 H -13.056 9.667 -12.470 1.00 . A A . 5 SER HB2 1 1
20 22330 1 1 5 SER HB3 H -14.107 8.828 -11.347 1.00 . A A . 5 SER HB3 1 1
20 22331 1 1 5 SER HG H -14.703 10.861 -13.173 1.00 . A A . 5 SER HG 1 1
20 22332 1 1 5 SER N N -12.571 11.826 -11.046 1.00 . A A . 5 SER N 1 1
20 22333 1 1 5 SER O O -11.074 10.050 -9.717 1.00 . A A . 5 SER O 1 1
20 22334 1 1 5 SER OG O -14.957 10.447 -12.299 1.00 . A A . 5 SER OG 1 1
20 22335 1 1 6 SER C C -11.151 7.009 -9.139 1.00 . A A . 6 SER C 1 1
20 22336 1 1 6 SER CA C -12.031 7.891 -8.251 1.00 . A A . 6 SER CA 1 1
20 22337 1 1 6 SER CB C -12.916 7.024 -7.353 1.00 . A A . 6 SER CB 1 1
20 22338 1 1 6 SER H H -13.810 8.574 -9.092 1.00 . A A . 6 SER H 1 1
20 22339 1 1 6 SER HA H -11.416 8.544 -7.631 1.00 . A A . 6 SER HA 1 1
20 22340 1 1 6 SER HB2 H -13.964 7.251 -7.550 1.00 . A A . 6 SER HB2 1 1
20 22341 1 1 6 SER HB3 H -12.766 5.973 -7.602 1.00 . A A . 6 SER HB3 1 1
20 22342 1 1 6 SER HG H -12.274 6.389 -5.567 1.00 . A A . 6 SER HG 1 1
20 22343 1 1 6 SER N N -12.832 8.782 -9.073 1.00 . A A . 6 SER N 1 1
20 22344 1 1 6 SER O O -9.927 7.028 -9.020 1.00 . A A . 6 SER O 1 1
20 22345 1 1 6 SER OG O -12.639 7.228 -5.971 1.00 . A A . 6 SER OG 1 1
20 22346 1 1 7 GLY C C -11.848 4.046 -11.082 1.00 . A A . 7 GLY C 1 1
20 22347 1 1 7 GLY CA C -11.101 5.371 -10.918 1.00 . A A . 7 GLY CA 1 1
20 22348 1 1 7 GLY H H -12.805 6.249 -10.100 1.00 . A A . 7 GLY H 1 1
20 22349 1 1 7 GLY HA2 H -10.990 5.853 -11.889 1.00 . A A . 7 GLY HA2 1 1
20 22350 1 1 7 GLY HA3 H -10.097 5.182 -10.539 1.00 . A A . 7 GLY HA3 1 1
20 22351 1 1 7 GLY N N -11.809 6.258 -10.010 1.00 . A A . 7 GLY N 1 1
20 22352 1 1 7 GLY O O -12.130 3.362 -10.099 1.00 . A A . 7 GLY O 1 1
20 22353 1 1 8 TRP C C -11.919 1.319 -12.332 1.00 . A A . 8 TRP C 1 1
20 22354 1 1 8 TRP CA C -12.855 2.491 -12.638 1.00 . A A . 8 TRP CA 1 1
20 22355 1 1 8 TRP CB C -13.358 2.493 -14.082 1.00 . A A . 8 TRP CB 1 1
20 22356 1 1 8 TRP CD1 C -15.172 4.274 -14.527 1.00 . A A . 8 TRP CD1 1 1
20 22357 1 1 8 TRP CD2 C -16.004 2.262 -14.118 1.00 . A A . 8 TRP CD2 1 1
20 22358 1 1 8 TRP CE2 C -17.069 3.113 -14.337 1.00 . A A . 8 TRP CE2 1 1
20 22359 1 1 8 TRP CE3 C -16.202 0.900 -13.830 1.00 . A A . 8 TRP CE3 1 1
20 22360 1 1 8 TRP CG C -14.784 3.023 -14.244 1.00 . A A . 8 TRP CG 1 1
20 22361 1 1 8 TRP CH2 C -18.626 1.344 -14.005 1.00 . A A . 8 TRP CH2 1 1
20 22362 1 1 8 TRP CZ2 C -18.405 2.696 -14.291 1.00 . A A . 8 TRP CZ2 1 1
20 22363 1 1 8 TRP CZ3 C -17.543 0.500 -13.786 1.00 . A A . 8 TRP CZ3 1 1
20 22364 1 1 8 TRP H H -11.913 4.284 -13.126 1.00 . A A . 8 TRP H 1 1
20 22365 1 1 8 TRP HA H -13.734 2.444 -11.995 1.00 . A A . 8 TRP HA 1 1
20 22366 1 1 8 TRP HB2 H -12.686 3.097 -14.690 1.00 . A A . 8 TRP HB2 1 1
20 22367 1 1 8 TRP HB3 H -13.314 1.476 -14.473 1.00 . A A . 8 TRP HB3 1 1
20 22368 1 1 8 TRP HD1 H -14.487 5.107 -14.686 1.00 . A A . 8 TRP HD1 1 1
20 22369 1 1 8 TRP HE1 H -17.118 5.278 -14.808 1.00 . A A . 8 TRP HE1 1 1
20 22370 1 1 8 TRP HE3 H -15.378 0.209 -13.653 1.00 . A A . 8 TRP HE3 1 1
20 22371 1 1 8 TRP HH2 H -19.642 0.954 -13.953 1.00 . A A . 8 TRP HH2 1 1
20 22372 1 1 8 TRP HZ2 H -19.228 3.388 -14.467 1.00 . A A . 8 TRP HZ2 1 1
20 22373 1 1 8 TRP HZ3 H -17.752 -0.547 -13.566 1.00 . A A . 8 TRP HZ3 1 1
20 22374 1 1 8 TRP N N -12.147 3.722 -12.332 1.00 . A A . 8 TRP N 1 1
20 22375 1 1 8 TRP NE1 N -16.547 4.375 -14.594 1.00 . A A . 8 TRP NE1 1 1
20 22376 1 1 8 TRP O O -10.715 1.404 -12.568 1.00 . A A . 8 TRP O 1 1
20 22377 1 1 9 GLN C C -11.595 -1.839 -12.695 1.00 . A A . 9 GLN C 1 1
20 22378 1 1 9 GLN CA C -11.744 -0.934 -11.470 1.00 . A A . 9 GLN CA 1 1
20 22379 1 1 9 GLN CB C -12.391 -1.688 -10.307 1.00 . A A . 9 GLN CB 1 1
20 22380 1 1 9 GLN CD C -11.849 -3.105 -8.292 1.00 . A A . 9 GLN CD 1 1
20 22381 1 1 9 GLN CG C -11.371 -1.971 -9.202 1.00 . A A . 9 GLN CG 1 1
20 22382 1 1 9 GLN H H -13.489 0.193 -11.622 1.00 . A A . 9 GLN H 1 1
20 22383 1 1 9 GLN HA H -10.765 -0.568 -11.159 1.00 . A A . 9 GLN HA 1 1
20 22384 1 1 9 GLN HB2 H -13.216 -1.102 -9.903 1.00 . A A . 9 GLN HB2 1 1
20 22385 1 1 9 GLN HB3 H -12.812 -2.627 -10.667 1.00 . A A . 9 GLN HB3 1 1
20 22386 1 1 9 GLN HE21 H -10.195 -4.153 -8.808 1.00 . A A . 9 GLN HE21 1 1
20 22387 1 1 9 GLN HE22 H -11.260 -4.948 -7.697 1.00 . A A . 9 GLN HE22 1 1
20 22388 1 1 9 GLN HG2 H -10.412 -2.237 -9.647 1.00 . A A . 9 GLN HG2 1 1
20 22389 1 1 9 GLN HG3 H -11.209 -1.069 -8.612 1.00 . A A . 9 GLN HG3 1 1
20 22390 1 1 9 GLN N N -12.509 0.253 -11.811 1.00 . A A . 9 GLN N 1 1
20 22391 1 1 9 GLN NE2 N -11.034 -4.155 -8.263 1.00 . A A . 9 GLN NE2 1 1
20 22392 1 1 9 GLN O O -12.291 -1.658 -13.693 1.00 . A A . 9 GLN O 1 1
20 22393 1 1 9 GLN OE1 O -12.888 -3.030 -7.659 1.00 . A A . 9 GLN OE1 1 1
20 22394 1 1 10 GLY C C -10.516 -3.023 -15.021 1.00 . A A . 10 GLY C 1 1
20 22395 1 1 10 GLY CA C -10.433 -3.725 -13.664 1.00 . A A . 10 GLY CA 1 1
20 22396 1 1 10 GLY H H -10.120 -2.932 -11.764 1.00 . A A . 10 GLY H 1 1
20 22397 1 1 10 GLY HA2 H -9.447 -4.174 -13.543 1.00 . A A . 10 GLY HA2 1 1
20 22398 1 1 10 GLY HA3 H -11.159 -4.537 -13.625 1.00 . A A . 10 GLY HA3 1 1
20 22399 1 1 10 GLY N N -10.682 -2.792 -12.579 1.00 . A A . 10 GLY N 1 1
20 22400 1 1 10 GLY O O -11.591 -2.933 -15.612 1.00 . A A . 10 GLY O 1 1
20 22401 1 1 11 LEU C C -8.307 -2.577 -17.665 1.00 . A A . 11 LEU C 1 1
20 22402 1 1 11 LEU CA C -9.297 -1.853 -16.751 1.00 . A A . 11 LEU CA 1 1
20 22403 1 1 11 LEU CB C -8.971 -0.373 -16.542 1.00 . A A . 11 LEU CB 1 1
20 22404 1 1 11 LEU CD1 C -11.129 0.581 -15.652 1.00 . A A . 11 LEU CD1 1 1
20 22405 1 1 11 LEU CD2 C -9.582 2.019 -17.056 1.00 . A A . 11 LEU CD2 1 1
20 22406 1 1 11 LEU CG C -10.116 0.609 -16.798 1.00 . A A . 11 LEU CG 1 1
20 22407 1 1 11 LEU H H -8.498 -2.622 -14.988 1.00 . A A . 11 LEU H 1 1
20 22408 1 1 11 LEU HA H -10.287 -1.904 -17.206 1.00 . A A . 11 LEU HA 1 1
20 22409 1 1 11 LEU HB2 H -8.627 -0.239 -15.516 1.00 . A A . 11 LEU HB2 1 1
20 22410 1 1 11 LEU HB3 H -8.139 -0.108 -17.195 1.00 . A A . 11 LEU HB3 1 1
20 22411 1 1 11 LEU HD11 H -10.901 1.379 -14.945 1.00 . A A . 11 LEU HD11 1 1
20 22412 1 1 11 LEU HD12 H -12.133 0.726 -16.051 1.00 . A A . 11 LEU HD12 1 1
20 22413 1 1 11 LEU HD13 H -11.076 -0.381 -15.143 1.00 . A A . 11 LEU HD13 1 1
20 22414 1 1 11 LEU HD21 H -8.890 2.297 -16.261 1.00 . A A . 11 LEU HD21 1 1
20 22415 1 1 11 LEU HD22 H -9.062 2.041 -18.014 1.00 . A A . 11 LEU HD22 1 1
20 22416 1 1 11 LEU HD23 H -10.413 2.725 -17.077 1.00 . A A . 11 LEU HD23 1 1
20 22417 1 1 11 LEU HG H -10.641 0.294 -17.700 1.00 . A A . 11 LEU HG 1 1
20 22418 1 1 11 LEU N N -9.368 -2.544 -15.475 1.00 . A A . 11 LEU N 1 1
20 22419 1 1 11 LEU O O -8.689 -3.097 -18.712 1.00 . A A . 11 LEU O 1 1
20 22420 1 1 12 SER C C -5.019 -3.930 -17.058 1.00 . A A . 12 SER C 1 1
20 22421 1 1 12 SER CA C -6.005 -3.240 -18.002 1.00 . A A . 12 SER CA 1 1
20 22422 1 1 12 SER CB C -5.272 -2.238 -18.896 1.00 . A A . 12 SER CB 1 1
20 22423 1 1 12 SER H H -6.751 -2.163 -16.383 1.00 . A A . 12 SER H 1 1
20 22424 1 1 12 SER HA H -6.517 -3.975 -18.624 1.00 . A A . 12 SER HA 1 1
20 22425 1 1 12 SER HB2 H -5.458 -1.226 -18.535 1.00 . A A . 12 SER HB2 1 1
20 22426 1 1 12 SER HB3 H -4.198 -2.409 -18.826 1.00 . A A . 12 SER HB3 1 1
20 22427 1 1 12 SER HG H -5.950 -3.279 -20.465 1.00 . A A . 12 SER HG 1 1
20 22428 1 1 12 SER N N -7.053 -2.588 -17.236 1.00 . A A . 12 SER N 1 1
20 22429 1 1 12 SER O O -4.168 -3.275 -16.457 1.00 . A A . 12 SER O 1 1
20 22430 1 1 12 SER OG O -5.681 -2.339 -20.257 1.00 . A A . 12 SER OG 1 1
20 22431 1 1 13 SER C C -4.526 -5.645 -14.632 1.00 . A A . 13 SER C 1 1
20 22432 1 1 13 SER CA C -4.298 -6.028 -16.095 1.00 . A A . 13 SER CA 1 1
20 22433 1 1 13 SER CB C -2.827 -5.835 -16.471 1.00 . A A . 13 SER CB 1 1
20 22434 1 1 13 SER H H -5.860 -5.768 -17.448 1.00 . A A . 13 SER H 1 1
20 22435 1 1 13 SER HA H -4.583 -7.066 -16.268 1.00 . A A . 13 SER HA 1 1
20 22436 1 1 13 SER HB2 H -2.735 -4.989 -17.152 1.00 . A A . 13 SER HB2 1 1
20 22437 1 1 13 SER HB3 H -2.254 -5.590 -15.578 1.00 . A A . 13 SER HB3 1 1
20 22438 1 1 13 SER HG H -2.555 -7.815 -16.580 1.00 . A A . 13 SER HG 1 1
20 22439 1 1 13 SER N N -5.165 -5.243 -16.956 1.00 . A A . 13 SER N 1 1
20 22440 1 1 13 SER O O -4.091 -4.582 -14.190 1.00 . A A . 13 SER O 1 1
20 22441 1 1 13 SER OG O -2.276 -6.998 -17.084 1.00 . A A . 13 SER OG 1 1
20 22442 1 1 14 LYS C C -5.833 -7.630 -11.841 1.00 . A A . 14 LYS C 1 1
20 22443 1 1 14 LYS CA C -5.498 -6.298 -12.516 1.00 . A A . 14 LYS CA 1 1
20 22444 1 1 14 LYS CB C -6.593 -5.240 -12.364 1.00 . A A . 14 LYS CB 1 1
20 22445 1 1 14 LYS CD C -6.719 -3.025 -11.164 1.00 . A A . 14 LYS CD 1 1
20 22446 1 1 14 LYS CE C -6.833 -2.348 -9.797 1.00 . A A . 14 LYS CE 1 1
20 22447 1 1 14 LYS CG C -6.485 -4.530 -11.013 1.00 . A A . 14 LYS CG 1 1
20 22448 1 1 14 LYS H H -5.557 -7.393 -14.287 1.00 . A A . 14 LYS H 1 1
20 22449 1 1 14 LYS HA H -4.595 -5.896 -12.057 1.00 . A A . 14 LYS HA 1 1
20 22450 1 1 14 LYS HB2 H -6.514 -4.510 -13.170 1.00 . A A . 14 LYS HB2 1 1
20 22451 1 1 14 LYS HB3 H -7.573 -5.709 -12.455 1.00 . A A . 14 LYS HB3 1 1
20 22452 1 1 14 LYS HD2 H -5.898 -2.581 -11.727 1.00 . A A . 14 LYS HD2 1 1
20 22453 1 1 14 LYS HD3 H -7.629 -2.851 -11.738 1.00 . A A . 14 LYS HD3 1 1
20 22454 1 1 14 LYS HE2 H -7.812 -2.554 -9.364 1.00 . A A . 14 LYS HE2 1 1
20 22455 1 1 14 LYS HE3 H -6.090 -2.762 -9.116 1.00 . A A . 14 LYS HE3 1 1
20 22456 1 1 14 LYS HG2 H -7.215 -4.947 -10.320 1.00 . A A . 14 LYS HG2 1 1
20 22457 1 1 14 LYS HG3 H -5.499 -4.707 -10.583 1.00 . A A . 14 LYS HG3 1 1
20 22458 1 1 14 LYS HZ1 H -7.425 -0.410 -9.532 1.00 . A A . 14 LYS HZ1 1 1
20 22459 1 1 14 LYS HZ2 H -5.808 -0.617 -9.438 1.00 . A A . 14 LYS HZ2 1 1
20 22460 1 1 14 LYS HZ3 H -6.552 -0.645 -10.892 1.00 . A A . 14 LYS HZ3 1 1
20 22461 1 1 14 LYS N N -5.207 -6.531 -13.920 1.00 . A A . 14 LYS N 1 1
20 22462 1 1 14 LYS NZ N -6.639 -0.886 -9.925 1.00 . A A . 14 LYS NZ 1 1
20 22463 1 1 14 LYS O O -6.150 -8.609 -12.515 1.00 . A A . 14 LYS O 1 1
20 22464 1 1 15 GLY C C -5.532 -8.680 -8.309 1.00 . A A . 15 GLY C 1 1
20 22465 1 1 15 GLY CA C -6.039 -8.820 -9.746 1.00 . A A . 15 GLY CA 1 1
20 22466 1 1 15 GLY H H -5.491 -6.824 -9.978 1.00 . A A . 15 GLY H 1 1
20 22467 1 1 15 GLY HA2 H -7.114 -9.002 -9.740 1.00 . A A . 15 GLY HA2 1 1
20 22468 1 1 15 GLY HA3 H -5.572 -9.684 -10.218 1.00 . A A . 15 GLY HA3 1 1
20 22469 1 1 15 GLY N N -5.750 -7.624 -10.519 1.00 . A A . 15 GLY N 1 1
20 22470 1 1 15 GLY O O -5.585 -7.595 -7.731 1.00 . A A . 15 GLY O 1 1
20 22471 1 1 16 ASP C C -3.413 -8.779 -6.290 1.00 . A A . 16 ASP C 1 1
20 22472 1 1 16 ASP CA C -4.537 -9.808 -6.415 1.00 . A A . 16 ASP CA 1 1
20 22473 1 1 16 ASP CB C -3.963 -11.181 -6.060 1.00 . A A . 16 ASP CB 1 1
20 22474 1 1 16 ASP CG C -4.575 -11.837 -4.821 1.00 . A A . 16 ASP CG 1 1
20 22475 1 1 16 ASP H H -5.014 -10.671 -8.250 1.00 . A A . 16 ASP H 1 1
20 22476 1 1 16 ASP HA H -5.392 -9.572 -5.782 1.00 . A A . 16 ASP HA 1 1
20 22477 1 1 16 ASP HB2 H -4.101 -11.848 -6.911 1.00 . A A . 16 ASP HB2 1 1
20 22478 1 1 16 ASP HB3 H -2.888 -11.080 -5.905 1.00 . A A . 16 ASP HB3 1 1
20 22479 1 1 16 ASP N N -5.053 -9.793 -7.774 1.00 . A A . 16 ASP N 1 1
20 22480 1 1 16 ASP O O -3.318 -8.077 -5.284 1.00 . A A . 16 ASP O 1 1
20 22481 1 1 16 ASP OD1 O -5.616 -11.319 -4.360 1.00 . A A . 16 ASP OD1 1 1
20 22482 1 1 16 ASP OD2 O -3.989 -12.841 -4.362 1.00 . A A . 16 ASP OD2 1 1
20 22483 1 1 17 LEU C C -0.601 -8.019 -6.111 1.00 . A A . 17 LEU C 1 1
20 22484 1 1 17 LEU CA C -1.475 -7.787 -7.345 1.00 . A A . 17 LEU CA 1 1
20 22485 1 1 17 LEU CB C -1.981 -6.350 -7.478 1.00 . A A . 17 LEU CB 1 1
20 22486 1 1 17 LEU CD1 C -3.108 -4.649 -8.960 1.00 . A A . 17 LEU CD1 1 1
20 22487 1 1 17 LEU CD2 C -0.760 -5.448 -9.492 1.00 . A A . 17 LEU CD2 1 1
20 22488 1 1 17 LEU CG C -2.124 -5.819 -8.906 1.00 . A A . 17 LEU CG 1 1
20 22489 1 1 17 LEU H H -2.673 -9.294 -8.141 1.00 . A A . 17 LEU H 1 1
20 22490 1 1 17 LEU HA H -0.882 -8.004 -8.234 1.00 . A A . 17 LEU HA 1 1
20 22491 1 1 17 LEU HB2 H -2.952 -6.281 -6.987 1.00 . A A . 17 LEU HB2 1 1
20 22492 1 1 17 LEU HB3 H -1.302 -5.694 -6.934 1.00 . A A . 17 LEU HB3 1 1
20 22493 1 1 17 LEU HD11 H -3.370 -4.442 -9.998 1.00 . A A . 17 LEU HD11 1 1
20 22494 1 1 17 LEU HD12 H -4.009 -4.906 -8.402 1.00 . A A . 17 LEU HD12 1 1
20 22495 1 1 17 LEU HD13 H -2.647 -3.765 -8.519 1.00 . A A . 17 LEU HD13 1 1
20 22496 1 1 17 LEU HD21 H -0.896 -5.011 -10.481 1.00 . A A . 17 LEU HD21 1 1
20 22497 1 1 17 LEU HD22 H -0.269 -4.726 -8.840 1.00 . A A . 17 LEU HD22 1 1
20 22498 1 1 17 LEU HD23 H -0.144 -6.343 -9.572 1.00 . A A . 17 LEU HD23 1 1
20 22499 1 1 17 LEU HG H -2.536 -6.615 -9.527 1.00 . A A . 17 LEU HG 1 1
20 22500 1 1 17 LEU N N -2.589 -8.720 -7.326 1.00 . A A . 17 LEU N 1 1
20 22501 1 1 17 LEU O O -1.018 -8.688 -5.167 1.00 . A A . 17 LEU O 1 1
20 22502 1 1 18 PRO C C 1.156 -6.691 -3.877 1.00 . A A . 18 PRO C 1 1
20 22503 1 1 18 PRO CA C 1.565 -7.576 -5.057 1.00 . A A . 18 PRO CA 1 1
20 22504 1 1 18 PRO CB C 2.917 -7.199 -5.641 1.00 . A A . 18 PRO CB 1 1
20 22505 1 1 18 PRO CD C 1.157 -6.640 -7.261 1.00 . A A . 18 PRO CD 1 1
20 22506 1 1 18 PRO CG C 2.620 -6.423 -6.913 1.00 . A A . 18 PRO CG 1 1
20 22507 1 1 18 PRO HA H 1.559 -8.514 -4.711 1.00 . A A . 18 PRO HA 1 1
20 22508 1 1 18 PRO HB2 H 3.491 -6.595 -4.938 1.00 . A A . 18 PRO HB2 1 1
20 22509 1 1 18 PRO HB3 H 3.511 -8.088 -5.855 1.00 . A A . 18 PRO HB3 1 1
20 22510 1 1 18 PRO HD2 H 0.627 -5.692 -7.353 1.00 . A A . 18 PRO HD2 1 1
20 22511 1 1 18 PRO HD3 H 1.049 -7.159 -8.214 1.00 . A A . 18 PRO HD3 1 1
20 22512 1 1 18 PRO HG2 H 2.825 -5.362 -6.769 1.00 . A A . 18 PRO HG2 1 1
20 22513 1 1 18 PRO HG3 H 3.261 -6.763 -7.726 1.00 . A A . 18 PRO HG3 1 1
20 22514 1 1 18 PRO N N 0.628 -7.439 -6.160 1.00 . A A . 18 PRO N 1 1
20 22515 1 1 18 PRO O O 0.915 -5.497 -4.046 1.00 . A A . 18 PRO O 1 1
20 22516 1 1 19 GLN C C 1.826 -6.701 -0.455 1.00 . A A . 19 GLN C 1 1
20 22517 1 1 19 GLN CA C 0.714 -6.597 -1.501 1.00 . A A . 19 GLN CA 1 1
20 22518 1 1 19 GLN CB C -0.613 -7.117 -0.946 1.00 . A A . 19 GLN CB 1 1
20 22519 1 1 19 GLN CD C -2.771 -8.077 -1.830 1.00 . A A . 19 GLN CD 1 1
20 22520 1 1 19 GLN CG C -1.737 -6.958 -1.971 1.00 . A A . 19 GLN CG 1 1
20 22521 1 1 19 GLN H H 1.287 -8.284 -2.580 1.00 . A A . 19 GLN H 1 1
20 22522 1 1 19 GLN HA H 0.590 -5.558 -1.807 1.00 . A A . 19 GLN HA 1 1
20 22523 1 1 19 GLN HB2 H -0.510 -8.168 -0.674 1.00 . A A . 19 GLN HB2 1 1
20 22524 1 1 19 GLN HB3 H -0.867 -6.576 -0.035 1.00 . A A . 19 GLN HB3 1 1
20 22525 1 1 19 GLN HE21 H -3.438 -7.182 -0.140 1.00 . A A . 19 GLN HE21 1 1
20 22526 1 1 19 GLN HE22 H -4.264 -8.639 -0.584 1.00 . A A . 19 GLN HE22 1 1
20 22527 1 1 19 GLN HG2 H -2.222 -5.991 -1.837 1.00 . A A . 19 GLN HG2 1 1
20 22528 1 1 19 GLN HG3 H -1.320 -6.969 -2.978 1.00 . A A . 19 GLN HG3 1 1
20 22529 1 1 19 GLN N N 1.090 -7.312 -2.709 1.00 . A A . 19 GLN N 1 1
20 22530 1 1 19 GLN NE2 N -3.556 -7.956 -0.763 1.00 . A A . 19 GLN NE2 1 1
20 22531 1 1 19 GLN O O 2.383 -7.777 -0.241 1.00 . A A . 19 GLN O 1 1
20 22532 1 1 19 GLN OE1 O -2.850 -8.989 -2.636 1.00 . A A . 19 GLN OE1 1 1
20 22533 1 1 20 VAL C C 2.532 -5.071 2.515 1.00 . A A . 20 VAL C 1 1
20 22534 1 1 20 VAL CA C 3.149 -5.520 1.189 1.00 . A A . 20 VAL CA 1 1
20 22535 1 1 20 VAL CB C 4.296 -4.617 0.727 1.00 . A A . 20 VAL CB 1 1
20 22536 1 1 20 VAL CG1 C 4.945 -5.165 -0.545 1.00 . A A . 20 VAL CG1 1 1
20 22537 1 1 20 VAL CG2 C 3.814 -3.180 0.523 1.00 . A A . 20 VAL CG2 1 1
20 22538 1 1 20 VAL H H 1.657 -4.698 -0.010 1.00 . A A . 20 VAL H 1 1
20 22539 1 1 20 VAL HA H 3.542 -6.529 1.308 1.00 . A A . 20 VAL HA 1 1
20 22540 1 1 20 VAL HB H 5.052 -4.608 1.512 1.00 . A A . 20 VAL HB 1 1
20 22541 1 1 20 VAL HG11 H 4.488 -6.119 -0.805 1.00 . A A . 20 VAL HG11 1 1
20 22542 1 1 20 VAL HG12 H 4.798 -4.457 -1.362 1.00 . A A . 20 VAL HG12 1 1
20 22543 1 1 20 VAL HG13 H 6.013 -5.307 -0.376 1.00 . A A . 20 VAL HG13 1 1
20 22544 1 1 20 VAL HG21 H 4.648 -2.493 0.665 1.00 . A A . 20 VAL HG21 1 1
20 22545 1 1 20 VAL HG22 H 3.420 -3.069 -0.488 1.00 . A A . 20 VAL HG22 1 1
20 22546 1 1 20 VAL HG23 H 3.030 -2.953 1.245 1.00 . A A . 20 VAL HG23 1 1
20 22547 1 1 20 VAL N N 2.115 -5.569 0.170 1.00 . A A . 20 VAL N 1 1
20 22548 1 1 20 VAL O O 1.712 -4.155 2.543 1.00 . A A . 20 VAL O 1 1
20 22549 1 1 21 GLU C C 3.383 -4.426 5.603 1.00 . A A . 21 GLU C 1 1
20 22550 1 1 21 GLU CA C 2.449 -5.418 4.907 1.00 . A A . 21 GLU CA 1 1
20 22551 1 1 21 GLU CB C 2.272 -6.685 5.746 1.00 . A A . 21 GLU CB 1 1
20 22552 1 1 21 GLU CD C 1.265 -7.636 7.853 1.00 . A A . 21 GLU CD 1 1
20 22553 1 1 21 GLU CG C 1.665 -6.359 7.112 1.00 . A A . 21 GLU CG 1 1
20 22554 1 1 21 GLU H H 3.618 -6.481 3.549 1.00 . A A . 21 GLU H 1 1
20 22555 1 1 21 GLU HA H 1.474 -4.958 4.745 1.00 . A A . 21 GLU HA 1 1
20 22556 1 1 21 GLU HB2 H 1.629 -7.389 5.217 1.00 . A A . 21 GLU HB2 1 1
20 22557 1 1 21 GLU HB3 H 3.237 -7.175 5.880 1.00 . A A . 21 GLU HB3 1 1
20 22558 1 1 21 GLU HG2 H 2.385 -5.798 7.708 1.00 . A A . 21 GLU HG2 1 1
20 22559 1 1 21 GLU HG3 H 0.792 -5.720 6.982 1.00 . A A . 21 GLU HG3 1 1
20 22560 1 1 21 GLU N N 2.950 -5.737 3.581 1.00 . A A . 21 GLU N 1 1
20 22561 1 1 21 GLU O O 4.551 -4.729 5.841 1.00 . A A . 21 GLU O 1 1
20 22562 1 1 21 GLU OE1 O 0.456 -8.396 7.279 1.00 . A A . 21 GLU OE1 1 1
20 22563 1 1 21 GLU OE2 O 1.776 -7.823 8.978 1.00 . A A . 21 GLU OE2 1 1
20 22564 1 1 22 ILE C C 4.045 -2.723 7.951 1.00 . A A . 22 ILE C 1 1
20 22565 1 1 22 ILE CA C 3.602 -2.222 6.575 1.00 . A A . 22 ILE CA 1 1
20 22566 1 1 22 ILE CB C 2.808 -0.915 6.623 1.00 . A A . 22 ILE CB 1 1
20 22567 1 1 22 ILE CD1 C 3.491 -0.227 4.295 1.00 . A A . 22 ILE CD1 1 1
20 22568 1 1 22 ILE CG1 C 2.315 -0.521 5.229 1.00 . A A . 22 ILE CG1 1 1
20 22569 1 1 22 ILE CG2 C 3.626 0.199 7.279 1.00 . A A . 22 ILE CG2 1 1
20 22570 1 1 22 ILE H H 1.882 -3.022 5.714 1.00 . A A . 22 ILE H 1 1
20 22571 1 1 22 ILE HA H 4.490 -2.037 5.972 1.00 . A A . 22 ILE HA 1 1
20 22572 1 1 22 ILE HB H 1.926 -1.074 7.243 1.00 . A A . 22 ILE HB 1 1
20 22573 1 1 22 ILE HD11 H 4.428 -0.423 4.817 1.00 . A A . 22 ILE HD11 1 1
20 22574 1 1 22 ILE HD12 H 3.425 -0.867 3.415 1.00 . A A . 22 ILE HD12 1 1
20 22575 1 1 22 ILE HD13 H 3.458 0.818 3.988 1.00 . A A . 22 ILE HD13 1 1
20 22576 1 1 22 ILE HG12 H 1.708 -1.325 4.814 1.00 . A A . 22 ILE HG12 1 1
20 22577 1 1 22 ILE HG13 H 1.675 0.358 5.301 1.00 . A A . 22 ILE HG13 1 1
20 22578 1 1 22 ILE HG21 H 3.171 0.472 8.231 1.00 . A A . 22 ILE HG21 1 1
20 22579 1 1 22 ILE HG22 H 4.644 -0.149 7.449 1.00 . A A . 22 ILE HG22 1 1
20 22580 1 1 22 ILE HG23 H 3.644 1.070 6.623 1.00 . A A . 22 ILE HG23 1 1
20 22581 1 1 22 ILE N N 2.833 -3.261 5.911 1.00 . A A . 22 ILE N 1 1
20 22582 1 1 22 ILE O O 3.219 -3.150 8.756 1.00 . A A . 22 ILE O 1 1
20 22583 1 1 23 THR C C 5.803 -1.988 10.491 1.00 . A A . 23 THR C 1 1
20 22584 1 1 23 THR CA C 5.912 -3.096 9.443 1.00 . A A . 23 THR CA 1 1
20 22585 1 1 23 THR CB C 7.351 -3.550 9.187 1.00 . A A . 23 THR CB 1 1
20 22586 1 1 23 THR CG2 C 7.455 -4.539 8.024 1.00 . A A . 23 THR CG2 1 1
20 22587 1 1 23 THR H H 6.014 -2.307 7.518 1.00 . A A . 23 THR H 1 1
20 22588 1 1 23 THR HA H 5.324 -3.939 9.806 1.00 . A A . 23 THR HA 1 1
20 22589 1 1 23 THR HB H 7.795 -3.965 10.091 1.00 . A A . 23 THR HB 1 1
20 22590 1 1 23 THR HG1 H 8.989 -2.448 8.861 1.00 . A A . 23 THR HG1 1 1
20 22591 1 1 23 THR HG21 H 7.815 -4.020 7.136 1.00 . A A . 23 THR HG21 1 1
20 22592 1 1 23 THR HG22 H 8.150 -5.337 8.286 1.00 . A A . 23 THR HG22 1 1
20 22593 1 1 23 THR HG23 H 6.472 -4.966 7.821 1.00 . A A . 23 THR HG23 1 1
20 22594 1 1 23 THR N N 5.349 -2.655 8.178 1.00 . A A . 23 THR N 1 1
20 22595 1 1 23 THR O O 5.678 -2.266 11.683 1.00 . A A . 23 THR O 1 1
20 22596 1 1 23 THR OG1 O 8.004 -2.379 8.705 1.00 . A A . 23 THR OG1 1 1
20 22597 1 1 24 LYS C C 5.012 1.523 10.174 1.00 . A A . 24 LYS C 1 1
20 22598 1 1 24 LYS CA C 5.761 0.397 10.891 1.00 . A A . 24 LYS CA 1 1
20 22599 1 1 24 LYS CB C 7.149 0.802 11.390 1.00 . A A . 24 LYS CB 1 1
20 22600 1 1 24 LYS CD C 9.401 0.692 10.259 1.00 . A A . 24 LYS CD 1 1
20 22601 1 1 24 LYS CE C 10.344 1.403 9.286 1.00 . A A . 24 LYS CE 1 1
20 22602 1 1 24 LYS CG C 8.011 1.333 10.242 1.00 . A A . 24 LYS CG 1 1
20 22603 1 1 24 LYS H H 5.954 -0.537 9.039 1.00 . A A . 24 LYS H 1 1
20 22604 1 1 24 LYS HA H 5.180 0.096 11.762 1.00 . A A . 24 LYS HA 1 1
20 22605 1 1 24 LYS HB2 H 7.054 1.567 12.161 1.00 . A A . 24 LYS HB2 1 1
20 22606 1 1 24 LYS HB3 H 7.639 -0.055 11.851 1.00 . A A . 24 LYS HB3 1 1
20 22607 1 1 24 LYS HD2 H 9.813 0.734 11.267 1.00 . A A . 24 LYS HD2 1 1
20 22608 1 1 24 LYS HD3 H 9.322 -0.362 9.990 1.00 . A A . 24 LYS HD3 1 1
20 22609 1 1 24 LYS HE2 H 10.502 0.781 8.405 1.00 . A A . 24 LYS HE2 1 1
20 22610 1 1 24 LYS HE3 H 9.889 2.332 8.943 1.00 . A A . 24 LYS HE3 1 1
20 22611 1 1 24 LYS HG2 H 7.523 1.126 9.290 1.00 . A A . 24 LYS HG2 1 1
20 22612 1 1 24 LYS HG3 H 8.105 2.416 10.324 1.00 . A A . 24 LYS HG3 1 1
20 22613 1 1 24 LYS HZ1 H 11.875 0.940 10.558 1.00 . A A . 24 LYS HZ1 1 1
20 22614 1 1 24 LYS HZ2 H 12.352 1.781 9.241 1.00 . A A . 24 LYS HZ2 1 1
20 22615 1 1 24 LYS HZ3 H 11.572 2.542 10.457 1.00 . A A . 24 LYS HZ3 1 1
20 22616 1 1 24 LYS N N 5.853 -0.755 10.010 1.00 . A A . 24 LYS N 1 1
20 22617 1 1 24 LYS NZ N 11.641 1.690 9.938 1.00 . A A . 24 LYS NZ 1 1
20 22618 1 1 24 LYS O O 5.050 1.617 8.948 1.00 . A A . 24 LYS O 1 1
20 22619 1 1 25 ALA C C 4.529 4.364 9.616 1.00 . A A . 25 ALA C 1 1
20 22620 1 1 25 ALA CA C 3.593 3.465 10.428 1.00 . A A . 25 ALA CA 1 1
20 22621 1 1 25 ALA CB C 2.905 4.219 11.568 1.00 . A A . 25 ALA CB 1 1
20 22622 1 1 25 ALA H H 4.324 2.266 11.966 1.00 . A A . 25 ALA H 1 1
20 22623 1 1 25 ALA HA H 2.829 3.058 9.765 1.00 . A A . 25 ALA HA 1 1
20 22624 1 1 25 ALA HB1 H 2.338 3.516 12.177 1.00 . A A . 25 ALA HB1 1 1
20 22625 1 1 25 ALA HB2 H 3.658 4.709 12.185 1.00 . A A . 25 ALA HB2 1 1
20 22626 1 1 25 ALA HB3 H 2.231 4.968 11.153 1.00 . A A . 25 ALA HB3 1 1
20 22627 1 1 25 ALA N N 4.350 2.350 10.970 1.00 . A A . 25 ALA N 1 1
20 22628 1 1 25 ALA O O 5.654 4.633 10.034 1.00 . A A . 25 ALA O 1 1
20 22629 1 1 26 PHE C C 4.126 7.024 7.420 1.00 . A A . 26 PHE C 1 1
20 22630 1 1 26 PHE CA C 4.806 5.665 7.597 1.00 . A A . 26 PHE CA 1 1
20 22631 1 1 26 PHE CB C 4.888 4.968 6.237 1.00 . A A . 26 PHE CB 1 1
20 22632 1 1 26 PHE CD1 C 6.446 6.574 5.113 1.00 . A A . 26 PHE CD1 1 1
20 22633 1 1 26 PHE CD2 C 4.422 6.050 4.027 1.00 . A A . 26 PHE CD2 1 1
20 22634 1 1 26 PHE CE1 C 6.797 7.437 4.041 1.00 . A A . 26 PHE CE1 1 1
20 22635 1 1 26 PHE CE2 C 4.774 6.913 2.956 1.00 . A A . 26 PHE CE2 1 1
20 22636 1 1 26 PHE CG C 5.266 5.899 5.083 1.00 . A A . 26 PHE CG 1 1
20 22637 1 1 26 PHE CZ C 5.954 7.589 2.985 1.00 . A A . 26 PHE CZ 1 1
20 22638 1 1 26 PHE H H 3.113 4.579 8.138 1.00 . A A . 26 PHE H 1 1
20 22639 1 1 26 PHE HA H 5.780 5.807 8.065 1.00 . A A . 26 PHE HA 1 1
20 22640 1 1 26 PHE HB2 H 5.620 4.163 6.296 1.00 . A A . 26 PHE HB2 1 1
20 22641 1 1 26 PHE HB3 H 3.924 4.508 6.018 1.00 . A A . 26 PHE HB3 1 1
20 22642 1 1 26 PHE HD1 H 7.122 6.453 5.959 1.00 . A A . 26 PHE HD1 1 1
20 22643 1 1 26 PHE HD2 H 3.477 5.509 4.003 1.00 . A A . 26 PHE HD2 1 1
20 22644 1 1 26 PHE HE1 H 7.743 7.979 4.065 1.00 . A A . 26 PHE HE1 1 1
20 22645 1 1 26 PHE HE2 H 4.098 7.035 2.109 1.00 . A A . 26 PHE HE2 1 1
20 22646 1 1 26 PHE HZ H 6.223 8.251 2.163 1.00 . A A . 26 PHE HZ 1 1
20 22647 1 1 26 PHE N N 4.029 4.803 8.470 1.00 . A A . 26 PHE N 1 1
20 22648 1 1 26 PHE O O 3.398 7.237 6.452 1.00 . A A . 26 PHE O 1 1
20 22649 1 1 27 PHE C C 4.225 9.984 7.063 1.00 . A A . 27 PHE C 1 1
20 22650 1 1 27 PHE CA C 3.807 9.241 8.334 1.00 . A A . 27 PHE CA 1 1
20 22651 1 1 27 PHE CB C 4.343 9.996 9.552 1.00 . A A . 27 PHE CB 1 1
20 22652 1 1 27 PHE CD1 C 2.561 10.058 11.310 1.00 . A A . 27 PHE CD1 1 1
20 22653 1 1 27 PHE CD2 C 4.390 8.609 11.636 1.00 . A A . 27 PHE CD2 1 1
20 22654 1 1 27 PHE CE1 C 2.004 9.632 12.545 1.00 . A A . 27 PHE CE1 1 1
20 22655 1 1 27 PHE CE2 C 3.833 8.184 12.871 1.00 . A A . 27 PHE CE2 1 1
20 22656 1 1 27 PHE CG C 3.743 9.537 10.882 1.00 . A A . 27 PHE CG 1 1
20 22657 1 1 27 PHE CZ C 2.651 8.704 13.299 1.00 . A A . 27 PHE CZ 1 1
20 22658 1 1 27 PHE H H 4.979 7.728 9.156 1.00 . A A . 27 PHE H 1 1
20 22659 1 1 27 PHE HA H 2.724 9.123 8.344 1.00 . A A . 27 PHE HA 1 1
20 22660 1 1 27 PHE HB2 H 5.426 9.877 9.593 1.00 . A A . 27 PHE HB2 1 1
20 22661 1 1 27 PHE HB3 H 4.144 11.060 9.423 1.00 . A A . 27 PHE HB3 1 1
20 22662 1 1 27 PHE HD1 H 2.042 10.802 10.706 1.00 . A A . 27 PHE HD1 1 1
20 22663 1 1 27 PHE HD2 H 5.337 8.192 11.293 1.00 . A A . 27 PHE HD2 1 1
20 22664 1 1 27 PHE HE1 H 1.057 10.049 12.888 1.00 . A A . 27 PHE HE1 1 1
20 22665 1 1 27 PHE HE2 H 4.352 7.440 13.475 1.00 . A A . 27 PHE HE2 1 1
20 22666 1 1 27 PHE HZ H 2.224 8.377 14.247 1.00 . A A . 27 PHE HZ 1 1
20 22667 1 1 27 PHE N N 4.386 7.909 8.372 1.00 . A A . 27 PHE N 1 1
20 22668 1 1 27 PHE O O 5.380 10.386 6.926 1.00 . A A . 27 PHE O 1 1
20 22669 1 1 28 ALA C C 3.975 12.263 5.203 1.00 . A A . 28 ALA C 1 1
20 22670 1 1 28 ALA CA C 3.517 10.832 4.912 1.00 . A A . 28 ALA CA 1 1
20 22671 1 1 28 ALA CB C 2.259 10.789 4.042 1.00 . A A . 28 ALA CB 1 1
20 22672 1 1 28 ALA H H 2.327 9.815 6.286 1.00 . A A . 28 ALA H 1 1
20 22673 1 1 28 ALA HA H 4.318 10.301 4.398 1.00 . A A . 28 ALA HA 1 1
20 22674 1 1 28 ALA HB1 H 1.403 11.130 4.624 1.00 . A A . 28 ALA HB1 1 1
20 22675 1 1 28 ALA HB2 H 2.392 11.438 3.177 1.00 . A A . 28 ALA HB2 1 1
20 22676 1 1 28 ALA HB3 H 2.085 9.767 3.706 1.00 . A A . 28 ALA HB3 1 1
20 22677 1 1 28 ALA N N 3.263 10.144 6.166 1.00 . A A . 28 ALA N 1 1
20 22678 1 1 28 ALA O O 3.355 12.968 5.997 1.00 . A A . 28 ALA O 1 1
20 22679 1 1 29 LYS C C 5.277 14.833 3.494 1.00 . A A . 29 LYS C 1 1
20 22680 1 1 29 LYS CA C 5.607 13.982 4.722 1.00 . A A . 29 LYS CA 1 1
20 22681 1 1 29 LYS CB C 7.103 13.909 5.036 1.00 . A A . 29 LYS CB 1 1
20 22682 1 1 29 LYS CD C 8.685 14.838 3.305 1.00 . A A . 29 LYS CD 1 1
20 22683 1 1 29 LYS CE C 10.180 14.692 3.594 1.00 . A A . 29 LYS CE 1 1
20 22684 1 1 29 LYS CG C 7.913 13.603 3.774 1.00 . A A . 29 LYS CG 1 1
20 22685 1 1 29 LYS H H 5.557 12.069 3.900 1.00 . A A . 29 LYS H 1 1
20 22686 1 1 29 LYS HA H 5.117 14.424 5.590 1.00 . A A . 29 LYS HA 1 1
20 22687 1 1 29 LYS HB2 H 7.435 14.853 5.466 1.00 . A A . 29 LYS HB2 1 1
20 22688 1 1 29 LYS HB3 H 7.283 13.138 5.785 1.00 . A A . 29 LYS HB3 1 1
20 22689 1 1 29 LYS HD2 H 8.529 14.984 2.236 1.00 . A A . 29 LYS HD2 1 1
20 22690 1 1 29 LYS HD3 H 8.298 15.725 3.807 1.00 . A A . 29 LYS HD3 1 1
20 22691 1 1 29 LYS HE2 H 10.632 15.677 3.708 1.00 . A A . 29 LYS HE2 1 1
20 22692 1 1 29 LYS HE3 H 10.325 14.165 4.537 1.00 . A A . 29 LYS HE3 1 1
20 22693 1 1 29 LYS HG2 H 8.609 12.788 3.974 1.00 . A A . 29 LYS HG2 1 1
20 22694 1 1 29 LYS HG3 H 7.245 13.264 2.982 1.00 . A A . 29 LYS HG3 1 1
20 22695 1 1 29 LYS HZ1 H 10.948 14.555 1.705 1.00 . A A . 29 LYS HZ1 1 1
20 22696 1 1 29 LYS HZ2 H 11.754 13.655 2.804 1.00 . A A . 29 LYS HZ2 1 1
20 22697 1 1 29 LYS HZ3 H 10.300 13.158 2.249 1.00 . A A . 29 LYS HZ3 1 1
20 22698 1 1 29 LYS N N 5.058 12.649 4.544 1.00 . A A . 29 LYS N 1 1
20 22699 1 1 29 LYS NZ N 10.850 13.955 2.499 1.00 . A A . 29 LYS NZ 1 1
20 22700 1 1 29 LYS O O 5.062 16.039 3.609 1.00 . A A . 29 LYS O 1 1
20 22701 1 1 30 GLN C C 3.466 14.694 0.750 1.00 . A A . 30 GLN C 1 1
20 22702 1 1 30 GLN CA C 4.947 14.852 1.098 1.00 . A A . 30 GLN CA 1 1
20 22703 1 1 30 GLN CB C 5.835 14.335 -0.035 1.00 . A A . 30 GLN CB 1 1
20 22704 1 1 30 GLN CD C 7.182 16.055 -1.295 1.00 . A A . 30 GLN CD 1 1
20 22705 1 1 30 GLN CG C 7.155 15.107 -0.094 1.00 . A A . 30 GLN CG 1 1
20 22706 1 1 30 GLN H H 5.423 13.191 2.262 1.00 . A A . 30 GLN H 1 1
20 22707 1 1 30 GLN HA H 5.175 15.903 1.279 1.00 . A A . 30 GLN HA 1 1
20 22708 1 1 30 GLN HB2 H 6.037 13.274 0.111 1.00 . A A . 30 GLN HB2 1 1
20 22709 1 1 30 GLN HB3 H 5.310 14.432 -0.986 1.00 . A A . 30 GLN HB3 1 1
20 22710 1 1 30 GLN HE21 H 6.151 17.405 -0.194 1.00 . A A . 30 GLN HE21 1 1
20 22711 1 1 30 GLN HE22 H 6.539 17.905 -1.807 1.00 . A A . 30 GLN HE22 1 1
20 22712 1 1 30 GLN HG2 H 7.288 15.677 0.826 1.00 . A A . 30 GLN HG2 1 1
20 22713 1 1 30 GLN HG3 H 7.987 14.407 -0.159 1.00 . A A . 30 GLN HG3 1 1
20 22714 1 1 30 GLN N N 5.247 14.172 2.347 1.00 . A A . 30 GLN N 1 1
20 22715 1 1 30 GLN NE2 N 6.574 17.218 -1.081 1.00 . A A . 30 GLN NE2 1 1
20 22716 1 1 30 GLN O O 2.692 14.161 1.544 1.00 . A A . 30 GLN O 1 1
20 22717 1 1 30 GLN OE1 O 7.720 15.750 -2.347 1.00 . A A . 30 GLN OE1 1 1
20 22718 1 1 31 ALA C C 1.581 13.853 -1.794 1.00 . A A . 31 ALA C 1 1
20 22719 1 1 31 ALA CA C 1.741 15.085 -0.900 1.00 . A A . 31 ALA CA 1 1
20 22720 1 1 31 ALA CB C 1.366 16.381 -1.620 1.00 . A A . 31 ALA CB 1 1
20 22721 1 1 31 ALA H H 3.752 15.599 -1.076 1.00 . A A . 31 ALA H 1 1
20 22722 1 1 31 ALA HA H 1.102 14.972 -0.024 1.00 . A A . 31 ALA HA 1 1
20 22723 1 1 31 ALA HB1 H 1.829 17.226 -1.112 1.00 . A A . 31 ALA HB1 1 1
20 22724 1 1 31 ALA HB2 H 1.719 16.339 -2.651 1.00 . A A . 31 ALA HB2 1 1
20 22725 1 1 31 ALA HB3 H 0.283 16.501 -1.612 1.00 . A A . 31 ALA HB3 1 1
20 22726 1 1 31 ALA N N 3.116 15.167 -0.437 1.00 . A A . 31 ALA N 1 1
20 22727 1 1 31 ALA O O 0.472 13.527 -2.214 1.00 . A A . 31 ALA O 1 1
20 22728 1 1 32 ASP C C 2.742 10.771 -2.006 1.00 . A A . 32 ASP C 1 1
20 22729 1 1 32 ASP CA C 2.704 12.016 -2.895 1.00 . A A . 32 ASP CA 1 1
20 22730 1 1 32 ASP CB C 3.932 11.983 -3.807 1.00 . A A . 32 ASP CB 1 1
20 22731 1 1 32 ASP CG C 5.181 12.655 -3.234 1.00 . A A . 32 ASP CG 1 1
20 22732 1 1 32 ASP H H 3.603 13.476 -1.712 1.00 . A A . 32 ASP H 1 1
20 22733 1 1 32 ASP HA H 1.789 12.081 -3.483 1.00 . A A . 32 ASP HA 1 1
20 22734 1 1 32 ASP HB2 H 4.169 10.944 -4.035 1.00 . A A . 32 ASP HB2 1 1
20 22735 1 1 32 ASP HB3 H 3.678 12.466 -4.751 1.00 . A A . 32 ASP HB3 1 1
20 22736 1 1 32 ASP N N 2.705 13.204 -2.058 1.00 . A A . 32 ASP N 1 1
20 22737 1 1 32 ASP O O 2.508 9.660 -2.478 1.00 . A A . 32 ASP O 1 1
20 22738 1 1 32 ASP OD1 O 5.532 12.314 -2.084 1.00 . A A . 32 ASP OD1 1 1
20 22739 1 1 32 ASP OD2 O 5.757 13.496 -3.959 1.00 . A A . 32 ASP OD2 1 1
20 22740 1 1 33 GLU C C 1.749 9.698 0.889 1.00 . A A . 33 GLU C 1 1
20 22741 1 1 33 GLU CA C 3.111 9.910 0.224 1.00 . A A . 33 GLU CA 1 1
20 22742 1 1 33 GLU CB C 4.197 10.171 1.270 1.00 . A A . 33 GLU CB 1 1
20 22743 1 1 33 GLU CD C 6.537 11.086 1.485 1.00 . A A . 33 GLU CD 1 1
20 22744 1 1 33 GLU CG C 5.575 10.273 0.615 1.00 . A A . 33 GLU CG 1 1
20 22745 1 1 33 GLU H H 3.228 11.907 -0.359 1.00 . A A . 33 GLU H 1 1
20 22746 1 1 33 GLU HA H 3.380 9.029 -0.358 1.00 . A A . 33 GLU HA 1 1
20 22747 1 1 33 GLU HB2 H 3.976 11.094 1.806 1.00 . A A . 33 GLU HB2 1 1
20 22748 1 1 33 GLU HB3 H 4.198 9.367 2.006 1.00 . A A . 33 GLU HB3 1 1
20 22749 1 1 33 GLU HG2 H 5.980 9.274 0.454 1.00 . A A . 33 GLU HG2 1 1
20 22750 1 1 33 GLU HG3 H 5.483 10.742 -0.365 1.00 . A A . 33 GLU HG3 1 1
20 22751 1 1 33 GLU N N 3.039 11.000 -0.735 1.00 . A A . 33 GLU N 1 1
20 22752 1 1 33 GLU O O 0.822 10.478 0.676 1.00 . A A . 33 GLU O 1 1
20 22753 1 1 33 GLU OE1 O 6.274 11.159 2.704 1.00 . A A . 33 GLU OE1 1 1
20 22754 1 1 33 GLU OE2 O 7.513 11.614 0.910 1.00 . A A . 33 GLU OE2 1 1
20 22755 1 1 34 VAL C C 0.773 7.733 3.753 1.00 . A A . 34 VAL C 1 1
20 22756 1 1 34 VAL CA C 0.439 8.314 2.378 1.00 . A A . 34 VAL CA 1 1
20 22757 1 1 34 VAL CB C -0.414 7.374 1.523 1.00 . A A . 34 VAL CB 1 1
20 22758 1 1 34 VAL CG1 C 0.410 6.184 1.029 1.00 . A A . 34 VAL CG1 1 1
20 22759 1 1 34 VAL CG2 C -1.650 6.904 2.292 1.00 . A A . 34 VAL CG2 1 1
20 22760 1 1 34 VAL H H 2.430 8.009 1.849 1.00 . A A . 34 VAL H 1 1
20 22761 1 1 34 VAL HA H -0.116 9.242 2.515 1.00 . A A . 34 VAL HA 1 1
20 22762 1 1 34 VAL HB H -0.754 7.931 0.650 1.00 . A A . 34 VAL HB 1 1
20 22763 1 1 34 VAL HG11 H 0.712 5.572 1.880 1.00 . A A . 34 VAL HG11 1 1
20 22764 1 1 34 VAL HG12 H -0.191 5.584 0.345 1.00 . A A . 34 VAL HG12 1 1
20 22765 1 1 34 VAL HG13 H 1.298 6.546 0.510 1.00 . A A . 34 VAL HG13 1 1
20 22766 1 1 34 VAL HG21 H -1.460 6.974 3.363 1.00 . A A . 34 VAL HG21 1 1
20 22767 1 1 34 VAL HG22 H -2.501 7.533 2.032 1.00 . A A . 34 VAL HG22 1 1
20 22768 1 1 34 VAL HG23 H -1.870 5.869 2.029 1.00 . A A . 34 VAL HG23 1 1
20 22769 1 1 34 VAL N N 1.671 8.639 1.681 1.00 . A A . 34 VAL N 1 1
20 22770 1 1 34 VAL O O 1.705 6.942 3.886 1.00 . A A . 34 VAL O 1 1
20 22771 1 1 35 THR C C -0.239 6.219 6.232 1.00 . A A . 35 THR C 1 1
20 22772 1 1 35 THR CA C 0.197 7.680 6.101 1.00 . A A . 35 THR CA 1 1
20 22773 1 1 35 THR CB C -0.553 8.624 7.044 1.00 . A A . 35 THR CB 1 1
20 22774 1 1 35 THR CG2 C -0.249 8.344 8.517 1.00 . A A . 35 THR CG2 1 1
20 22775 1 1 35 THR H H -0.761 8.793 4.624 1.00 . A A . 35 THR H 1 1
20 22776 1 1 35 THR HA H 1.264 7.717 6.323 1.00 . A A . 35 THR HA 1 1
20 22777 1 1 35 THR HB H -1.626 8.592 6.854 1.00 . A A . 35 THR HB 1 1
20 22778 1 1 35 THR HG1 H -0.608 10.624 7.031 1.00 . A A . 35 THR HG1 1 1
20 22779 1 1 35 THR HG21 H 0.130 7.328 8.623 1.00 . A A . 35 THR HG21 1 1
20 22780 1 1 35 THR HG22 H 0.501 9.051 8.873 1.00 . A A . 35 THR HG22 1 1
20 22781 1 1 35 THR HG23 H -1.160 8.456 9.103 1.00 . A A . 35 THR HG23 1 1
20 22782 1 1 35 THR N N -0.005 8.149 4.741 1.00 . A A . 35 THR N 1 1
20 22783 1 1 35 THR O O -1.302 5.839 5.745 1.00 . A A . 35 THR O 1 1
20 22784 1 1 35 THR OG1 O 0.040 9.897 6.803 1.00 . A A . 35 THR OG1 1 1
20 22785 1 1 36 LEU C C 0.538 3.674 8.565 1.00 . A A . 36 LEU C 1 1
20 22786 1 1 36 LEU CA C 0.322 4.029 7.093 1.00 . A A . 36 LEU CA 1 1
20 22787 1 1 36 LEU CB C 1.144 3.174 6.126 1.00 . A A . 36 LEU CB 1 1
20 22788 1 1 36 LEU CD1 C 2.398 3.047 3.942 1.00 . A A . 36 LEU CD1 1 1
20 22789 1 1 36 LEU CD2 C -0.109 3.433 3.953 1.00 . A A . 36 LEU CD2 1 1
20 22790 1 1 36 LEU CG C 1.214 3.674 4.682 1.00 . A A . 36 LEU CG 1 1
20 22791 1 1 36 LEU H H 1.469 5.757 7.285 1.00 . A A . 36 LEU H 1 1
20 22792 1 1 36 LEU HA H -0.729 3.870 6.850 1.00 . A A . 36 LEU HA 1 1
20 22793 1 1 36 LEU HB2 H 2.160 3.099 6.514 1.00 . A A . 36 LEU HB2 1 1
20 22794 1 1 36 LEU HB3 H 0.729 2.166 6.121 1.00 . A A . 36 LEU HB3 1 1
20 22795 1 1 36 LEU HD11 H 3.181 2.794 4.657 1.00 . A A . 36 LEU HD11 1 1
20 22796 1 1 36 LEU HD12 H 2.068 2.143 3.430 1.00 . A A . 36 LEU HD12 1 1
20 22797 1 1 36 LEU HD13 H 2.787 3.757 3.212 1.00 . A A . 36 LEU HD13 1 1
20 22798 1 1 36 LEU HD21 H -0.918 3.917 4.501 1.00 . A A . 36 LEU HD21 1 1
20 22799 1 1 36 LEU HD22 H -0.051 3.849 2.948 1.00 . A A . 36 LEU HD22 1 1
20 22800 1 1 36 LEU HD23 H -0.301 2.362 3.893 1.00 . A A . 36 LEU HD23 1 1
20 22801 1 1 36 LEU HG H 1.380 4.751 4.701 1.00 . A A . 36 LEU HG 1 1
20 22802 1 1 36 LEU N N 0.606 5.440 6.892 1.00 . A A . 36 LEU N 1 1
20 22803 1 1 36 LEU O O 1.160 4.434 9.305 1.00 . A A . 36 LEU O 1 1
20 22804 1 1 37 GLN C C 0.903 0.728 10.358 1.00 . A A . 37 GLN C 1 1
20 22805 1 1 37 GLN CA C 0.141 2.054 10.316 1.00 . A A . 37 GLN CA 1 1
20 22806 1 1 37 GLN CB C -1.231 1.919 10.980 1.00 . A A . 37 GLN CB 1 1
20 22807 1 1 37 GLN CD C -1.133 3.866 12.580 1.00 . A A . 37 GLN CD 1 1
20 22808 1 1 37 GLN CG C -1.808 3.291 11.332 1.00 . A A . 37 GLN CG 1 1
20 22809 1 1 37 GLN H H -0.492 1.907 8.337 1.00 . A A . 37 GLN H 1 1
20 22810 1 1 37 GLN HA H 0.712 2.826 10.832 1.00 . A A . 37 GLN HA 1 1
20 22811 1 1 37 GLN HB2 H -1.913 1.395 10.310 1.00 . A A . 37 GLN HB2 1 1
20 22812 1 1 37 GLN HB3 H -1.144 1.314 11.883 1.00 . A A . 37 GLN HB3 1 1
20 22813 1 1 37 GLN HE21 H -0.300 5.296 11.413 1.00 . A A . 37 GLN HE21 1 1
20 22814 1 1 37 GLN HE22 H 0.101 5.385 13.096 1.00 . A A . 37 GLN HE22 1 1
20 22815 1 1 37 GLN HG2 H -1.670 3.974 10.493 1.00 . A A . 37 GLN HG2 1 1
20 22816 1 1 37 GLN HG3 H -2.881 3.206 11.501 1.00 . A A . 37 GLN HG3 1 1
20 22817 1 1 37 GLN N N 0.013 2.519 8.946 1.00 . A A . 37 GLN N 1 1
20 22818 1 1 37 GLN NE2 N -0.382 4.938 12.344 1.00 . A A . 37 GLN NE2 1 1
20 22819 1 1 37 GLN O O 1.207 0.150 9.316 1.00 . A A . 37 GLN O 1 1
20 22820 1 1 37 GLN OE1 O -1.285 3.368 13.683 1.00 . A A . 37 GLN OE1 1 1
20 22821 1 1 38 GLN C C 1.016 -2.152 11.413 1.00 . A A . 38 GLN C 1 1
20 22822 1 1 38 GLN CA C 1.911 -0.962 11.764 1.00 . A A . 38 GLN CA 1 1
20 22823 1 1 38 GLN CB C 2.439 -1.076 13.196 1.00 . A A . 38 GLN CB 1 1
20 22824 1 1 38 GLN CD C 4.078 -2.358 14.621 1.00 . A A . 38 GLN CD 1 1
20 22825 1 1 38 GLN CG C 3.133 -2.421 13.418 1.00 . A A . 38 GLN CG 1 1
20 22826 1 1 38 GLN H H 0.939 0.762 12.416 1.00 . A A . 38 GLN H 1 1
20 22827 1 1 38 GLN HA H 2.754 -0.917 11.075 1.00 . A A . 38 GLN HA 1 1
20 22828 1 1 38 GLN HB2 H 3.138 -0.264 13.395 1.00 . A A . 38 GLN HB2 1 1
20 22829 1 1 38 GLN HB3 H 1.615 -0.967 13.901 1.00 . A A . 38 GLN HB3 1 1
20 22830 1 1 38 GLN HE21 H 5.452 -3.374 13.535 1.00 . A A . 38 GLN HE21 1 1
20 22831 1 1 38 GLN HE22 H 5.940 -2.956 15.143 1.00 . A A . 38 GLN HE22 1 1
20 22832 1 1 38 GLN HG2 H 2.386 -3.198 13.579 1.00 . A A . 38 GLN HG2 1 1
20 22833 1 1 38 GLN HG3 H 3.693 -2.697 12.525 1.00 . A A . 38 GLN HG3 1 1
20 22834 1 1 38 GLN N N 1.190 0.285 11.573 1.00 . A A . 38 GLN N 1 1
20 22835 1 1 38 GLN NE2 N 5.254 -2.945 14.416 1.00 . A A . 38 GLN NE2 1 1
20 22836 1 1 38 GLN O O -0.095 -2.271 11.929 1.00 . A A . 38 GLN O 1 1
20 22837 1 1 38 GLN OE1 O 3.760 -1.813 15.665 1.00 . A A . 38 GLN OE1 1 1
20 22838 1 1 39 ALA C C -0.376 -3.748 9.227 1.00 . A A . 39 ALA C 1 1
20 22839 1 1 39 ALA CA C 0.794 -4.179 10.113 1.00 . A A . 39 ALA CA 1 1
20 22840 1 1 39 ALA CB C 0.335 -4.966 11.342 1.00 . A A . 39 ALA CB 1 1
20 22841 1 1 39 ALA H H 2.437 -2.898 10.125 1.00 . A A . 39 ALA H 1 1
20 22842 1 1 39 ALA HA H 1.471 -4.803 9.529 1.00 . A A . 39 ALA HA 1 1
20 22843 1 1 39 ALA HB1 H -0.740 -5.136 11.285 1.00 . A A . 39 ALA HB1 1 1
20 22844 1 1 39 ALA HB2 H 0.853 -5.925 11.373 1.00 . A A . 39 ALA HB2 1 1
20 22845 1 1 39 ALA HB3 H 0.566 -4.399 12.244 1.00 . A A . 39 ALA HB3 1 1
20 22846 1 1 39 ALA N N 1.532 -3.003 10.539 1.00 . A A . 39 ALA N 1 1
20 22847 1 1 39 ALA O O -1.508 -4.185 9.431 1.00 . A A . 39 ALA O 1 1
20 22848 1 1 40 ASP C C -0.812 -2.969 5.947 1.00 . A A . 40 ASP C 1 1
20 22849 1 1 40 ASP CA C -1.075 -2.401 7.343 1.00 . A A . 40 ASP CA 1 1
20 22850 1 1 40 ASP CB C -1.033 -0.875 7.248 1.00 . A A . 40 ASP CB 1 1
20 22851 1 1 40 ASP CG C -1.638 -0.135 8.443 1.00 . A A . 40 ASP CG 1 1
20 22852 1 1 40 ASP H H 0.859 -2.546 8.102 1.00 . A A . 40 ASP H 1 1
20 22853 1 1 40 ASP HA H -2.026 -2.736 7.757 1.00 . A A . 40 ASP HA 1 1
20 22854 1 1 40 ASP HB2 H 0.005 -0.561 7.133 1.00 . A A . 40 ASP HB2 1 1
20 22855 1 1 40 ASP HB3 H -1.560 -0.567 6.345 1.00 . A A . 40 ASP HB3 1 1
20 22856 1 1 40 ASP N N -0.064 -2.896 8.261 1.00 . A A . 40 ASP N 1 1
20 22857 1 1 40 ASP O O 0.326 -2.979 5.481 1.00 . A A . 40 ASP O 1 1
20 22858 1 1 40 ASP OD1 O -1.424 -0.618 9.576 1.00 . A A . 40 ASP OD1 1 1
20 22859 1 1 40 ASP OD2 O -2.299 0.896 8.197 1.00 . A A . 40 ASP OD2 1 1
20 22860 1 1 41 VAL C C -2.079 -2.911 2.949 1.00 . A A . 41 VAL C 1 1
20 22861 1 1 41 VAL CA C -1.783 -3.997 3.985 1.00 . A A . 41 VAL CA 1 1
20 22862 1 1 41 VAL CB C -2.709 -5.210 3.862 1.00 . A A . 41 VAL CB 1 1
20 22863 1 1 41 VAL CG1 C -2.713 -5.753 2.432 1.00 . A A . 41 VAL CG1 1 1
20 22864 1 1 41 VAL CG2 C -2.320 -6.300 4.862 1.00 . A A . 41 VAL CG2 1 1
20 22865 1 1 41 VAL H H -2.806 -3.417 5.705 1.00 . A A . 41 VAL H 1 1
20 22866 1 1 41 VAL HA H -0.758 -4.341 3.850 1.00 . A A . 41 VAL HA 1 1
20 22867 1 1 41 VAL HB H -3.721 -4.884 4.099 1.00 . A A . 41 VAL HB 1 1
20 22868 1 1 41 VAL HG11 H -3.720 -6.074 2.168 1.00 . A A . 41 VAL HG11 1 1
20 22869 1 1 41 VAL HG12 H -2.389 -4.971 1.745 1.00 . A A . 41 VAL HG12 1 1
20 22870 1 1 41 VAL HG13 H -2.032 -6.601 2.363 1.00 . A A . 41 VAL HG13 1 1
20 22871 1 1 41 VAL HG21 H -3.205 -6.873 5.138 1.00 . A A . 41 VAL HG21 1 1
20 22872 1 1 41 VAL HG22 H -1.585 -6.965 4.407 1.00 . A A . 41 VAL HG22 1 1
20 22873 1 1 41 VAL HG23 H -1.892 -5.841 5.753 1.00 . A A . 41 VAL HG23 1 1
20 22874 1 1 41 VAL N N -1.884 -3.429 5.319 1.00 . A A . 41 VAL N 1 1
20 22875 1 1 41 VAL O O -3.003 -2.118 3.123 1.00 . A A . 41 VAL O 1 1
20 22876 1 1 42 VAL C C -1.296 -2.634 -0.524 1.00 . A A . 42 VAL C 1 1
20 22877 1 1 42 VAL CA C -1.443 -1.936 0.829 1.00 . A A . 42 VAL CA 1 1
20 22878 1 1 42 VAL CB C -0.455 -0.783 1.018 1.00 . A A . 42 VAL CB 1 1
20 22879 1 1 42 VAL CG1 C -0.413 0.112 -0.222 1.00 . A A . 42 VAL CG1 1 1
20 22880 1 1 42 VAL CG2 C -0.792 0.028 2.270 1.00 . A A . 42 VAL CG2 1 1
20 22881 1 1 42 VAL H H -0.530 -3.561 1.760 1.00 . A A . 42 VAL H 1 1
20 22882 1 1 42 VAL HA H -2.452 -1.531 0.907 1.00 . A A . 42 VAL HA 1 1
20 22883 1 1 42 VAL HB H 0.538 -1.212 1.154 1.00 . A A . 42 VAL HB 1 1
20 22884 1 1 42 VAL HG11 H 0.422 -0.184 -0.856 1.00 . A A . 42 VAL HG11 1 1
20 22885 1 1 42 VAL HG12 H -1.346 0.008 -0.777 1.00 . A A . 42 VAL HG12 1 1
20 22886 1 1 42 VAL HG13 H -0.287 1.151 0.084 1.00 . A A . 42 VAL HG13 1 1
20 22887 1 1 42 VAL HG21 H 0.066 0.032 2.943 1.00 . A A . 42 VAL HG21 1 1
20 22888 1 1 42 VAL HG22 H -1.034 1.052 1.985 1.00 . A A . 42 VAL HG22 1 1
20 22889 1 1 42 VAL HG23 H -1.647 -0.420 2.775 1.00 . A A . 42 VAL HG23 1 1
20 22890 1 1 42 VAL N N -1.278 -2.911 1.893 1.00 . A A . 42 VAL N 1 1
20 22891 1 1 42 VAL O O -0.383 -3.437 -0.717 1.00 . A A . 42 VAL O 1 1
20 22892 1 1 43 LEU C C -1.288 -2.053 -3.666 1.00 . A A . 43 LEU C 1 1
20 22893 1 1 43 LEU CA C -2.190 -2.890 -2.757 1.00 . A A . 43 LEU CA 1 1
20 22894 1 1 43 LEU CB C -3.615 -3.055 -3.288 1.00 . A A . 43 LEU CB 1 1
20 22895 1 1 43 LEU CD1 C -3.471 -5.349 -4.327 1.00 . A A . 43 LEU CD1 1 1
20 22896 1 1 43 LEU CD2 C -5.138 -3.651 -5.208 1.00 . A A . 43 LEU CD2 1 1
20 22897 1 1 43 LEU CG C -3.761 -3.867 -4.576 1.00 . A A . 43 LEU CG 1 1
20 22898 1 1 43 LEU H H -2.946 -1.651 -1.263 1.00 . A A . 43 LEU H 1 1
20 22899 1 1 43 LEU HA H -1.761 -3.888 -2.669 1.00 . A A . 43 LEU HA 1 1
20 22900 1 1 43 LEU HB2 H -4.218 -3.529 -2.513 1.00 . A A . 43 LEU HB2 1 1
20 22901 1 1 43 LEU HB3 H -4.036 -2.064 -3.457 1.00 . A A . 43 LEU HB3 1 1
20 22902 1 1 43 LEU HD11 H -3.802 -5.933 -5.185 1.00 . A A . 43 LEU HD11 1 1
20 22903 1 1 43 LEU HD12 H -2.400 -5.490 -4.182 1.00 . A A . 43 LEU HD12 1 1
20 22904 1 1 43 LEU HD13 H -4.004 -5.678 -3.435 1.00 . A A . 43 LEU HD13 1 1
20 22905 1 1 43 LEU HD21 H -5.055 -3.723 -6.293 1.00 . A A . 43 LEU HD21 1 1
20 22906 1 1 43 LEU HD22 H -5.828 -4.413 -4.845 1.00 . A A . 43 LEU HD22 1 1
20 22907 1 1 43 LEU HD23 H -5.511 -2.664 -4.937 1.00 . A A . 43 LEU HD23 1 1
20 22908 1 1 43 LEU HG H -3.019 -3.510 -5.291 1.00 . A A . 43 LEU HG 1 1
20 22909 1 1 43 LEU N N -2.207 -2.304 -1.427 1.00 . A A . 43 LEU N 1 1
20 22910 1 1 43 LEU O O -1.634 -0.927 -4.024 1.00 . A A . 43 LEU O 1 1
20 22911 1 1 44 VAL C C 0.152 -1.677 -6.232 1.00 . A A . 44 VAL C 1 1
20 22912 1 1 44 VAL CA C 0.804 -1.956 -4.876 1.00 . A A . 44 VAL CA 1 1
20 22913 1 1 44 VAL CB C 2.087 -2.781 -4.987 1.00 . A A . 44 VAL CB 1 1
20 22914 1 1 44 VAL CG1 C 3.080 -2.124 -5.948 1.00 . A A . 44 VAL CG1 1 1
20 22915 1 1 44 VAL CG2 C 2.719 -3.001 -3.612 1.00 . A A . 44 VAL CG2 1 1
20 22916 1 1 44 VAL H H 0.124 -3.550 -3.720 1.00 . A A . 44 VAL H 1 1
20 22917 1 1 44 VAL HA H 1.054 -1.005 -4.405 1.00 . A A . 44 VAL HA 1 1
20 22918 1 1 44 VAL HB H 1.824 -3.757 -5.394 1.00 . A A . 44 VAL HB 1 1
20 22919 1 1 44 VAL HG11 H 3.713 -1.428 -5.397 1.00 . A A . 44 VAL HG11 1 1
20 22920 1 1 44 VAL HG12 H 3.701 -2.892 -6.410 1.00 . A A . 44 VAL HG12 1 1
20 22921 1 1 44 VAL HG13 H 2.534 -1.584 -6.722 1.00 . A A . 44 VAL HG13 1 1
20 22922 1 1 44 VAL HG21 H 3.803 -2.919 -3.692 1.00 . A A . 44 VAL HG21 1 1
20 22923 1 1 44 VAL HG22 H 2.348 -2.248 -2.917 1.00 . A A . 44 VAL HG22 1 1
20 22924 1 1 44 VAL HG23 H 2.457 -3.994 -3.246 1.00 . A A . 44 VAL HG23 1 1
20 22925 1 1 44 VAL N N -0.150 -2.634 -4.015 1.00 . A A . 44 VAL N 1 1
20 22926 1 1 44 VAL O O -0.576 -2.517 -6.759 1.00 . A A . 44 VAL O 1 1
20 22927 1 1 45 LEU C C 1.033 0.146 -9.029 1.00 . A A . 45 LEU C 1 1
20 22928 1 1 45 LEU CA C -0.111 -0.096 -8.043 1.00 . A A . 45 LEU CA 1 1
20 22929 1 1 45 LEU CB C -1.044 1.106 -7.876 1.00 . A A . 45 LEU CB 1 1
20 22930 1 1 45 LEU CD1 C -2.943 2.064 -6.521 1.00 . A A . 45 LEU CD1 1 1
20 22931 1 1 45 LEU CD2 C -3.390 0.256 -8.244 1.00 . A A . 45 LEU CD2 1 1
20 22932 1 1 45 LEU CG C -2.398 0.819 -7.224 1.00 . A A . 45 LEU CG 1 1
20 22933 1 1 45 LEU H H 1.031 0.182 -6.323 1.00 . A A . 45 LEU H 1 1
20 22934 1 1 45 LEU HA H -0.716 -0.924 -8.411 1.00 . A A . 45 LEU HA 1 1
20 22935 1 1 45 LEU HB2 H -0.529 1.860 -7.281 1.00 . A A . 45 LEU HB2 1 1
20 22936 1 1 45 LEU HB3 H -1.222 1.541 -8.859 1.00 . A A . 45 LEU HB3 1 1
20 22937 1 1 45 LEU HD11 H -2.631 2.954 -7.067 1.00 . A A . 45 LEU HD11 1 1
20 22938 1 1 45 LEU HD12 H -4.031 2.017 -6.492 1.00 . A A . 45 LEU HD12 1 1
20 22939 1 1 45 LEU HD13 H -2.554 2.106 -5.504 1.00 . A A . 45 LEU HD13 1 1
20 22940 1 1 45 LEU HD21 H -4.401 0.563 -7.976 1.00 . A A . 45 LEU HD21 1 1
20 22941 1 1 45 LEU HD22 H -3.146 0.638 -9.236 1.00 . A A . 45 LEU HD22 1 1
20 22942 1 1 45 LEU HD23 H -3.329 -0.832 -8.249 1.00 . A A . 45 LEU HD23 1 1
20 22943 1 1 45 LEU HG H -2.254 0.055 -6.460 1.00 . A A . 45 LEU HG 1 1
20 22944 1 1 45 LEU N N 0.438 -0.495 -6.758 1.00 . A A . 45 LEU N 1 1
20 22945 1 1 45 LEU O O 0.939 -0.226 -10.198 1.00 . A A . 45 LEU O 1 1
20 22946 1 1 46 GLN C C 4.534 0.877 -8.533 1.00 . A A . 46 GLN C 1 1
20 22947 1 1 46 GLN CA C 3.249 1.062 -9.343 1.00 . A A . 46 GLN CA 1 1
20 22948 1 1 46 GLN CB C 3.166 2.476 -9.922 1.00 . A A . 46 GLN CB 1 1
20 22949 1 1 46 GLN CD C 1.926 3.638 -11.786 1.00 . A A . 46 GLN CD 1 1
20 22950 1 1 46 GLN CG C 2.798 2.439 -11.407 1.00 . A A . 46 GLN CG 1 1
20 22951 1 1 46 GLN H H 2.156 1.066 -7.569 1.00 . A A . 46 GLN H 1 1
20 22952 1 1 46 GLN HA H 3.218 0.340 -10.158 1.00 . A A . 46 GLN HA 1 1
20 22953 1 1 46 GLN HB2 H 2.422 3.054 -9.374 1.00 . A A . 46 GLN HB2 1 1
20 22954 1 1 46 GLN HB3 H 4.122 2.983 -9.793 1.00 . A A . 46 GLN HB3 1 1
20 22955 1 1 46 GLN HE21 H 0.392 2.780 -10.782 1.00 . A A . 46 GLN HE21 1 1
20 22956 1 1 46 GLN HE22 H 0.034 4.306 -11.519 1.00 . A A . 46 GLN HE22 1 1
20 22957 1 1 46 GLN HG2 H 3.706 2.441 -12.010 1.00 . A A . 46 GLN HG2 1 1
20 22958 1 1 46 GLN HG3 H 2.268 1.514 -11.631 1.00 . A A . 46 GLN HG3 1 1
20 22959 1 1 46 GLN N N 2.088 0.767 -8.521 1.00 . A A . 46 GLN N 1 1
20 22960 1 1 46 GLN NE2 N 0.681 3.569 -11.324 1.00 . A A . 46 GLN NE2 1 1
20 22961 1 1 46 GLN O O 4.707 1.500 -7.486 1.00 . A A . 46 GLN O 1 1
20 22962 1 1 46 GLN OE1 O 2.356 4.565 -12.453 1.00 . A A . 46 GLN OE1 1 1
20 22963 1 1 47 GLN C C 7.800 0.509 -9.066 1.00 . A A . 47 GLN C 1 1
20 22964 1 1 47 GLN CA C 6.664 -0.258 -8.384 1.00 . A A . 47 GLN CA 1 1
20 22965 1 1 47 GLN CB C 6.955 -1.760 -8.359 1.00 . A A . 47 GLN CB 1 1
20 22966 1 1 47 GLN CD C 6.212 -3.918 -7.287 1.00 . A A . 47 GLN CD 1 1
20 22967 1 1 47 GLN CG C 6.377 -2.409 -7.100 1.00 . A A . 47 GLN CG 1 1
20 22968 1 1 47 GLN H H 5.252 -0.485 -9.899 1.00 . A A . 47 GLN H 1 1
20 22969 1 1 47 GLN HA H 6.539 0.099 -7.362 1.00 . A A . 47 GLN HA 1 1
20 22970 1 1 47 GLN HB2 H 6.527 -2.231 -9.244 1.00 . A A . 47 GLN HB2 1 1
20 22971 1 1 47 GLN HB3 H 8.031 -1.927 -8.398 1.00 . A A . 47 GLN HB3 1 1
20 22972 1 1 47 GLN HE21 H 8.227 -4.076 -7.408 1.00 . A A . 47 GLN HE21 1 1
20 22973 1 1 47 GLN HE22 H 7.357 -5.566 -7.558 1.00 . A A . 47 GLN HE22 1 1
20 22974 1 1 47 GLN HG2 H 7.034 -2.214 -6.252 1.00 . A A . 47 GLN HG2 1 1
20 22975 1 1 47 GLN HG3 H 5.412 -1.960 -6.865 1.00 . A A . 47 GLN HG3 1 1
20 22976 1 1 47 GLN N N 5.401 0.018 -9.047 1.00 . A A . 47 GLN N 1 1
20 22977 1 1 47 GLN NE2 N 7.361 -4.574 -7.429 1.00 . A A . 47 GLN NE2 1 1
20 22978 1 1 47 GLN O O 8.132 0.237 -10.219 1.00 . A A . 47 GLN O 1 1
20 22979 1 1 47 GLN OE1 O 5.115 -4.452 -7.302 1.00 . A A . 47 GLN OE1 1 1
20 22980 1 1 48 GLU C C 10.699 2.094 -7.970 1.00 . A A . 48 GLU C 1 1
20 22981 1 1 48 GLU CA C 9.454 2.259 -8.844 1.00 . A A . 48 GLU CA 1 1
20 22982 1 1 48 GLU CB C 9.046 3.731 -8.945 1.00 . A A . 48 GLU CB 1 1
20 22983 1 1 48 GLU CD C 8.826 3.811 -11.456 1.00 . A A . 48 GLU CD 1 1
20 22984 1 1 48 GLU CG C 9.573 4.358 -10.238 1.00 . A A . 48 GLU CG 1 1
20 22985 1 1 48 GLU H H 8.086 1.667 -7.389 1.00 . A A . 48 GLU H 1 1
20 22986 1 1 48 GLU HA H 9.649 1.873 -9.844 1.00 . A A . 48 GLU HA 1 1
20 22987 1 1 48 GLU HB2 H 7.960 3.814 -8.912 1.00 . A A . 48 GLU HB2 1 1
20 22988 1 1 48 GLU HB3 H 9.434 4.279 -8.087 1.00 . A A . 48 GLU HB3 1 1
20 22989 1 1 48 GLU HG2 H 9.459 5.441 -10.193 1.00 . A A . 48 GLU HG2 1 1
20 22990 1 1 48 GLU HG3 H 10.639 4.153 -10.338 1.00 . A A . 48 GLU HG3 1 1
20 22991 1 1 48 GLU N N 8.363 1.452 -8.325 1.00 . A A . 48 GLU N 1 1
20 22992 1 1 48 GLU O O 10.690 2.460 -6.796 1.00 . A A . 48 GLU O 1 1
20 22993 1 1 48 GLU OE1 O 7.763 4.385 -11.775 1.00 . A A . 48 GLU OE1 1 1
20 22994 1 1 48 GLU OE2 O 9.336 2.830 -12.041 1.00 . A A . 48 GLU OE2 1 1
20 22995 1 1 49 ASP C C 13.263 2.514 -6.948 1.00 . A A . 49 ASP C 1 1
20 22996 1 1 49 ASP CA C 12.989 1.323 -7.869 1.00 . A A . 49 ASP CA 1 1
20 22997 1 1 49 ASP CB C 14.161 1.200 -8.845 1.00 . A A . 49 ASP CB 1 1
20 22998 1 1 49 ASP CG C 15.034 -0.041 -8.653 1.00 . A A . 49 ASP CG 1 1
20 22999 1 1 49 ASP H H 11.737 1.247 -9.532 1.00 . A A . 49 ASP H 1 1
20 23000 1 1 49 ASP HA H 12.847 0.394 -7.318 1.00 . A A . 49 ASP HA 1 1
20 23001 1 1 49 ASP HB2 H 13.768 1.197 -9.862 1.00 . A A . 49 ASP HB2 1 1
20 23002 1 1 49 ASP HB3 H 14.788 2.086 -8.749 1.00 . A A . 49 ASP HB3 1 1
20 23003 1 1 49 ASP N N 11.739 1.542 -8.577 1.00 . A A . 49 ASP N 1 1
20 23004 1 1 49 ASP O O 13.688 3.573 -7.407 1.00 . A A . 49 ASP O 1 1
20 23005 1 1 49 ASP OD1 O 14.445 -1.125 -8.456 1.00 . A A . 49 ASP OD1 1 1
20 23006 1 1 49 ASP OD2 O 16.272 0.123 -8.709 1.00 . A A . 49 ASP OD2 1 1
20 23007 1 1 50 GLY C C 11.974 3.550 -3.819 1.00 . A A . 50 GLY C 1 1
20 23008 1 1 50 GLY CA C 13.224 3.343 -4.676 1.00 . A A . 50 GLY CA 1 1
20 23009 1 1 50 GLY H H 12.664 1.436 -5.300 1.00 . A A . 50 GLY H 1 1
20 23010 1 1 50 GLY HA2 H 14.067 3.076 -4.039 1.00 . A A . 50 GLY HA2 1 1
20 23011 1 1 50 GLY HA3 H 13.485 4.276 -5.177 1.00 . A A . 50 GLY HA3 1 1
20 23012 1 1 50 GLY N N 13.010 2.300 -5.666 1.00 . A A . 50 GLY N 1 1
20 23013 1 1 50 GLY O O 12.059 3.592 -2.592 1.00 . A A . 50 GLY O 1 1
20 23014 1 1 51 TRP C C 8.542 2.950 -4.452 1.00 . A A . 51 TRP C 1 1
20 23015 1 1 51 TRP CA C 9.578 3.877 -3.813 1.00 . A A . 51 TRP CA 1 1
20 23016 1 1 51 TRP CB C 9.165 5.349 -3.848 1.00 . A A . 51 TRP CB 1 1
20 23017 1 1 51 TRP CD1 C 11.165 6.695 -2.926 1.00 . A A . 51 TRP CD1 1 1
20 23018 1 1 51 TRP CD2 C 9.396 6.733 -1.592 1.00 . A A . 51 TRP CD2 1 1
20 23019 1 1 51 TRP CE2 C 10.385 7.483 -0.989 1.00 . A A . 51 TRP CE2 1 1
20 23020 1 1 51 TRP CE3 C 8.137 6.561 -0.992 1.00 . A A . 51 TRP CE3 1 1
20 23021 1 1 51 TRP CG C 9.911 6.229 -2.843 1.00 . A A . 51 TRP CG 1 1
20 23022 1 1 51 TRP CH2 C 8.970 7.963 0.864 1.00 . A A . 51 TRP CH2 1 1
20 23023 1 1 51 TRP CZ2 C 10.217 8.120 0.247 1.00 . A A . 51 TRP CZ2 1 1
20 23024 1 1 51 TRP CZ3 C 7.985 7.204 0.243 1.00 . A A . 51 TRP CZ3 1 1
20 23025 1 1 51 TRP H H 10.783 3.640 -5.495 1.00 . A A . 51 TRP H 1 1
20 23026 1 1 51 TRP HA H 9.720 3.611 -2.765 1.00 . A A . 51 TRP HA 1 1
20 23027 1 1 51 TRP HB2 H 9.332 5.740 -4.852 1.00 . A A . 51 TRP HB2 1 1
20 23028 1 1 51 TRP HB3 H 8.094 5.420 -3.653 1.00 . A A . 51 TRP HB3 1 1
20 23029 1 1 51 TRP HD1 H 11.839 6.495 -3.759 1.00 . A A . 51 TRP HD1 1 1
20 23030 1 1 51 TRP HE1 H 12.449 7.953 -1.645 1.00 . A A . 51 TRP HE1 1 1
20 23031 1 1 51 TRP HE3 H 7.340 5.974 -1.448 1.00 . A A . 51 TRP HE3 1 1
20 23032 1 1 51 TRP HH2 H 8.773 8.433 1.828 1.00 . A A . 51 TRP HH2 1 1
20 23033 1 1 51 TRP HZ2 H 11.014 8.707 0.703 1.00 . A A . 51 TRP HZ2 1 1
20 23034 1 1 51 TRP HZ3 H 7.027 7.103 0.752 1.00 . A A . 51 TRP HZ3 1 1
20 23035 1 1 51 TRP N N 10.843 3.675 -4.498 1.00 . A A . 51 TRP N 1 1
20 23036 1 1 51 TRP NE1 N 11.494 7.459 -1.825 1.00 . A A . 51 TRP NE1 1 1
20 23037 1 1 51 TRP O O 8.614 2.660 -5.645 1.00 . A A . 51 TRP O 1 1
20 23038 1 1 52 LEU C C 5.193 2.300 -3.910 1.00 . A A . 52 LEU C 1 1
20 23039 1 1 52 LEU CA C 6.551 1.622 -4.098 1.00 . A A . 52 LEU CA 1 1
20 23040 1 1 52 LEU CB C 6.657 0.258 -3.413 1.00 . A A . 52 LEU CB 1 1
20 23041 1 1 52 LEU CD1 C 8.788 -0.530 -4.508 1.00 . A A . 52 LEU CD1 1 1
20 23042 1 1 52 LEU CD2 C 8.870 0.681 -2.280 1.00 . A A . 52 LEU CD2 1 1
20 23043 1 1 52 LEU CG C 8.075 -0.267 -3.180 1.00 . A A . 52 LEU CG 1 1
20 23044 1 1 52 LEU H H 7.549 2.750 -2.659 1.00 . A A . 52 LEU H 1 1
20 23045 1 1 52 LEU HA H 6.712 1.460 -5.164 1.00 . A A . 52 LEU HA 1 1
20 23046 1 1 52 LEU HB2 H 6.150 0.317 -2.450 1.00 . A A . 52 LEU HB2 1 1
20 23047 1 1 52 LEU HB3 H 6.115 -0.472 -4.015 1.00 . A A . 52 LEU HB3 1 1
20 23048 1 1 52 LEU HD11 H 8.562 -1.541 -4.848 1.00 . A A . 52 LEU HD11 1 1
20 23049 1 1 52 LEU HD12 H 8.446 0.189 -5.252 1.00 . A A . 52 LEU HD12 1 1
20 23050 1 1 52 LEU HD13 H 9.864 -0.425 -4.370 1.00 . A A . 52 LEU HD13 1 1
20 23051 1 1 52 LEU HD21 H 8.184 1.230 -1.634 1.00 . A A . 52 LEU HD21 1 1
20 23052 1 1 52 LEU HD22 H 9.564 0.106 -1.668 1.00 . A A . 52 LEU HD22 1 1
20 23053 1 1 52 LEU HD23 H 9.428 1.385 -2.898 1.00 . A A . 52 LEU HD23 1 1
20 23054 1 1 52 LEU HG H 8.005 -1.222 -2.658 1.00 . A A . 52 LEU HG 1 1
20 23055 1 1 52 LEU N N 7.601 2.510 -3.629 1.00 . A A . 52 LEU N 1 1
20 23056 1 1 52 LEU O O 4.890 2.802 -2.829 1.00 . A A . 52 LEU O 1 1
20 23057 1 1 53 TYR C C 1.999 1.838 -4.845 1.00 . A A . 53 TYR C 1 1
20 23058 1 1 53 TYR CA C 3.092 2.903 -4.946 1.00 . A A . 53 TYR CA 1 1
20 23059 1 1 53 TYR CB C 2.938 3.649 -6.273 1.00 . A A . 53 TYR CB 1 1
20 23060 1 1 53 TYR CD1 C 1.530 5.583 -5.476 1.00 . A A . 53 TYR CD1 1 1
20 23061 1 1 53 TYR CD2 C 0.719 4.265 -7.298 1.00 . A A . 53 TYR CD2 1 1
20 23062 1 1 53 TYR CE1 C 0.353 6.409 -5.550 1.00 . A A . 53 TYR CE1 1 1
20 23063 1 1 53 TYR CE2 C -0.458 5.091 -7.372 1.00 . A A . 53 TYR CE2 1 1
20 23064 1 1 53 TYR CG C 1.688 4.528 -6.352 1.00 . A A . 53 TYR CG 1 1
20 23065 1 1 53 TYR CZ C -0.583 6.123 -6.495 1.00 . A A . 53 TYR CZ 1 1
20 23066 1 1 53 TYR H H 4.665 1.884 -5.856 1.00 . A A . 53 TYR H 1 1
20 23067 1 1 53 TYR HA H 3.042 3.549 -4.070 1.00 . A A . 53 TYR HA 1 1
20 23068 1 1 53 TYR HB2 H 3.818 4.273 -6.432 1.00 . A A . 53 TYR HB2 1 1
20 23069 1 1 53 TYR HB3 H 2.912 2.924 -7.086 1.00 . A A . 53 TYR HB3 1 1
20 23070 1 1 53 TYR HD1 H 2.296 5.791 -4.729 1.00 . A A . 53 TYR HD1 1 1
20 23071 1 1 53 TYR HD2 H 0.844 3.431 -7.989 1.00 . A A . 53 TYR HD2 1 1
20 23072 1 1 53 TYR HE1 H 0.216 7.246 -4.865 1.00 . A A . 53 TYR HE1 1 1
20 23073 1 1 53 TYR HE2 H -1.232 4.895 -8.114 1.00 . A A . 53 TYR HE2 1 1
20 23074 1 1 53 TYR HH H -1.918 7.262 -5.658 1.00 . A A . 53 TYR HH 1 1
20 23075 1 1 53 TYR N N 4.411 2.294 -4.980 1.00 . A A . 53 TYR N 1 1
20 23076 1 1 53 TYR O O 2.118 0.763 -5.432 1.00 . A A . 53 TYR O 1 1
20 23077 1 1 53 TYR OH O -1.694 6.903 -6.564 1.00 . A A . 53 TYR OH 1 1
20 23078 1 1 54 GLY C C -1.355 1.975 -3.288 1.00 . A A . 54 GLY C 1 1
20 23079 1 1 54 GLY CA C -0.155 1.258 -3.909 1.00 . A A . 54 GLY CA 1 1
20 23080 1 1 54 GLY H H 0.870 3.048 -3.621 1.00 . A A . 54 GLY H 1 1
20 23081 1 1 54 GLY HA2 H -0.440 0.827 -4.869 1.00 . A A . 54 GLY HA2 1 1
20 23082 1 1 54 GLY HA3 H 0.152 0.432 -3.267 1.00 . A A . 54 GLY HA3 1 1
20 23083 1 1 54 GLY N N 0.959 2.172 -4.095 1.00 . A A . 54 GLY N 1 1
20 23084 1 1 54 GLY O O -1.342 3.195 -3.133 1.00 . A A . 54 GLY O 1 1
20 23085 1 1 55 GLU C C -3.904 0.982 -1.056 1.00 . A A . 55 GLU C 1 1
20 23086 1 1 55 GLU CA C -3.570 1.730 -2.348 1.00 . A A . 55 GLU CA 1 1
20 23087 1 1 55 GLU CB C -4.743 1.679 -3.329 1.00 . A A . 55 GLU CB 1 1
20 23088 1 1 55 GLU CD C -6.941 0.648 -2.648 1.00 . A A . 55 GLU CD 1 1
20 23089 1 1 55 GLU CG C -6.072 1.907 -2.607 1.00 . A A . 55 GLU CG 1 1
20 23090 1 1 55 GLU H H -2.367 0.194 -3.078 1.00 . A A . 55 GLU H 1 1
20 23091 1 1 55 GLU HA H -3.337 2.771 -2.123 1.00 . A A . 55 GLU HA 1 1
20 23092 1 1 55 GLU HB2 H -4.609 2.438 -4.101 1.00 . A A . 55 GLU HB2 1 1
20 23093 1 1 55 GLU HB3 H -4.759 0.712 -3.832 1.00 . A A . 55 GLU HB3 1 1
20 23094 1 1 55 GLU HG2 H -5.884 2.189 -1.572 1.00 . A A . 55 GLU HG2 1 1
20 23095 1 1 55 GLU HG3 H -6.605 2.736 -3.072 1.00 . A A . 55 GLU HG3 1 1
20 23096 1 1 55 GLU N N -2.364 1.186 -2.949 1.00 . A A . 55 GLU N 1 1
20 23097 1 1 55 GLU O O -4.328 -0.172 -1.095 1.00 . A A . 55 GLU O 1 1
20 23098 1 1 55 GLU OE1 O -7.289 0.235 -3.776 1.00 . A A . 55 GLU OE1 1 1
20 23099 1 1 55 GLU OE2 O -7.238 0.127 -1.552 1.00 . A A . 55 GLU OE2 1 1
20 23100 1 1 56 ARG C C -5.419 0.589 1.426 1.00 . A A . 56 ARG C 1 1
20 23101 1 1 56 ARG CA C -3.973 1.084 1.360 1.00 . A A . 56 ARG CA 1 1
20 23102 1 1 56 ARG CB C -3.736 2.098 2.480 1.00 . A A . 56 ARG CB 1 1
20 23103 1 1 56 ARG CD C -3.742 2.422 4.981 1.00 . A A . 56 ARG CD 1 1
20 23104 1 1 56 ARG CG C -4.248 1.564 3.820 1.00 . A A . 56 ARG CG 1 1
20 23105 1 1 56 ARG CZ C -3.925 4.813 5.658 1.00 . A A . 56 ARG CZ 1 1
20 23106 1 1 56 ARG H H -3.354 2.607 0.081 1.00 . A A . 56 ARG H 1 1
20 23107 1 1 56 ARG HA H -3.271 0.254 1.446 1.00 . A A . 56 ARG HA 1 1
20 23108 1 1 56 ARG HB2 H -2.672 2.319 2.556 1.00 . A A . 56 ARG HB2 1 1
20 23109 1 1 56 ARG HB3 H -4.240 3.034 2.241 1.00 . A A . 56 ARG HB3 1 1
20 23110 1 1 56 ARG HD2 H -4.188 2.082 5.916 1.00 . A A . 56 ARG HD2 1 1
20 23111 1 1 56 ARG HD3 H -2.663 2.309 5.084 1.00 . A A . 56 ARG HD3 1 1
20 23112 1 1 56 ARG HE H -4.452 4.095 3.853 1.00 . A A . 56 ARG HE 1 1
20 23113 1 1 56 ARG HG2 H -5.338 1.554 3.818 1.00 . A A . 56 ARG HG2 1 1
20 23114 1 1 56 ARG HG3 H -3.921 0.533 3.954 1.00 . A A . 56 ARG HG3 1 1
20 23115 1 1 56 ARG HH11 H -3.183 3.579 7.094 1.00 . A A . 56 ARG HH11 1 1
20 23116 1 1 56 ARG HH12 H -3.317 5.245 7.550 1.00 . A A . 56 ARG HH12 1 1
20 23117 1 1 56 ARG HH21 H -4.628 6.293 4.453 1.00 . A A . 56 ARG HH21 1 1
20 23118 1 1 56 ARG HH22 H -4.144 6.799 6.038 1.00 . A A . 56 ARG HH22 1 1
20 23119 1 1 56 ARG N N -3.699 1.669 0.058 1.00 . A A . 56 ARG N 1 1
20 23120 1 1 56 ARG NE N -4.082 3.843 4.747 1.00 . A A . 56 ARG NE 1 1
20 23121 1 1 56 ARG NH1 N -3.434 4.521 6.870 1.00 . A A . 56 ARG NH1 1 1
20 23122 1 1 56 ARG NH2 N -4.261 6.075 5.358 1.00 . A A . 56 ARG NH2 1 1
20 23123 1 1 56 ARG O O -6.355 1.380 1.314 1.00 . A A . 56 ARG O 1 1
20 23124 1 1 57 LEU C C -7.581 -0.832 2.952 1.00 . A A . 57 LEU C 1 1
20 23125 1 1 57 LEU CA C -6.874 -1.325 1.688 1.00 . A A . 57 LEU CA 1 1
20 23126 1 1 57 LEU CB C -6.766 -2.849 1.600 1.00 . A A . 57 LEU CB 1 1
20 23127 1 1 57 LEU CD1 C -5.243 -4.720 0.865 1.00 . A A . 57 LEU CD1 1 1
20 23128 1 1 57 LEU CD2 C -6.696 -3.517 -0.831 1.00 . A A . 57 LEU CD2 1 1
20 23129 1 1 57 LEU CG C -5.895 -3.395 0.466 1.00 . A A . 57 LEU CG 1 1
20 23130 1 1 57 LEU H H -4.791 -1.352 1.696 1.00 . A A . 57 LEU H 1 1
20 23131 1 1 57 LEU HA H -7.443 -0.992 0.821 1.00 . A A . 57 LEU HA 1 1
20 23132 1 1 57 LEU HB2 H -6.372 -3.221 2.545 1.00 . A A . 57 LEU HB2 1 1
20 23133 1 1 57 LEU HB3 H -7.770 -3.259 1.489 1.00 . A A . 57 LEU HB3 1 1
20 23134 1 1 57 LEU HD11 H -5.619 -5.031 1.840 1.00 . A A . 57 LEU HD11 1 1
20 23135 1 1 57 LEU HD12 H -5.485 -5.481 0.123 1.00 . A A . 57 LEU HD12 1 1
20 23136 1 1 57 LEU HD13 H -4.162 -4.593 0.916 1.00 . A A . 57 LEU HD13 1 1
20 23137 1 1 57 LEU HD21 H -6.407 -4.430 -1.352 1.00 . A A . 57 LEU HD21 1 1
20 23138 1 1 57 LEU HD22 H -7.761 -3.553 -0.599 1.00 . A A . 57 LEU HD22 1 1
20 23139 1 1 57 LEU HD23 H -6.492 -2.656 -1.467 1.00 . A A . 57 LEU HD23 1 1
20 23140 1 1 57 LEU HG H -5.090 -2.683 0.281 1.00 . A A . 57 LEU HG 1 1
20 23141 1 1 57 LEU N N -5.557 -0.716 1.606 1.00 . A A . 57 LEU N 1 1
20 23142 1 1 57 LEU O O -8.807 -0.881 3.041 1.00 . A A . 57 LEU O 1 1
20 23143 1 1 58 ARG C C -8.508 1.053 4.891 1.00 . A A . 58 ARG C 1 1
20 23144 1 1 58 ARG CA C -7.313 0.135 5.153 1.00 . A A . 58 ARG CA 1 1
20 23145 1 1 58 ARG CB C -6.248 0.906 5.935 1.00 . A A . 58 ARG CB 1 1
20 23146 1 1 58 ARG CD C -5.340 1.078 8.282 1.00 . A A . 58 ARG CD 1 1
20 23147 1 1 58 ARG CG C -6.601 0.972 7.423 1.00 . A A . 58 ARG CG 1 1
20 23148 1 1 58 ARG CZ C -5.290 -1.277 9.096 1.00 . A A . 58 ARG CZ 1 1
20 23149 1 1 58 ARG H H -5.782 -0.331 3.818 1.00 . A A . 58 ARG H 1 1
20 23150 1 1 58 ARG HA H -7.615 -0.756 5.703 1.00 . A A . 58 ARG HA 1 1
20 23151 1 1 58 ARG HB2 H -5.278 0.424 5.810 1.00 . A A . 58 ARG HB2 1 1
20 23152 1 1 58 ARG HB3 H -6.156 1.915 5.534 1.00 . A A . 58 ARG HB3 1 1
20 23153 1 1 58 ARG HD2 H -4.454 0.959 7.658 1.00 . A A . 58 ARG HD2 1 1
20 23154 1 1 58 ARG HD3 H -5.280 2.068 8.735 1.00 . A A . 58 ARG HD3 1 1
20 23155 1 1 58 ARG HE H -5.423 0.340 10.288 1.00 . A A . 58 ARG HE 1 1
20 23156 1 1 58 ARG HG2 H -7.245 1.832 7.609 1.00 . A A . 58 ARG HG2 1 1
20 23157 1 1 58 ARG HG3 H -7.165 0.084 7.706 1.00 . A A . 58 ARG HG3 1 1
20 23158 1 1 58 ARG HH11 H -5.184 -1.075 7.075 1.00 . A A . 58 ARG HH11 1 1
20 23159 1 1 58 ARG HH12 H -5.151 -2.706 7.657 1.00 . A A . 58 ARG HH12 1 1
20 23160 1 1 58 ARG HH21 H -5.379 -1.812 11.056 1.00 . A A . 58 ARG HH21 1 1
20 23161 1 1 58 ARG HH22 H -5.263 -3.128 9.936 1.00 . A A . 58 ARG HH22 1 1
20 23162 1 1 58 ARG N N -6.779 -0.367 3.898 1.00 . A A . 58 ARG N 1 1
20 23163 1 1 58 ARG NE N -5.357 0.040 9.336 1.00 . A A . 58 ARG NE 1 1
20 23164 1 1 58 ARG NH1 N -5.201 -1.724 7.836 1.00 . A A . 58 ARG NH1 1 1
20 23165 1 1 58 ARG NH2 N -5.313 -2.146 10.116 1.00 . A A . 58 ARG NH2 1 1
20 23166 1 1 58 ARG O O -9.638 0.723 5.249 1.00 . A A . 58 ARG O 1 1
20 23167 1 1 59 ASP C C -9.360 3.310 2.437 1.00 . A A . 59 ASP C 1 1
20 23168 1 1 59 ASP CA C -9.256 3.154 3.956 1.00 . A A . 59 ASP CA 1 1
20 23169 1 1 59 ASP CB C -8.928 4.525 4.550 1.00 . A A . 59 ASP CB 1 1
20 23170 1 1 59 ASP CG C -9.725 4.895 5.802 1.00 . A A . 59 ASP CG 1 1
20 23171 1 1 59 ASP H H -7.297 2.446 3.982 1.00 . A A . 59 ASP H 1 1
20 23172 1 1 59 ASP HA H -10.167 2.750 4.397 1.00 . A A . 59 ASP HA 1 1
20 23173 1 1 59 ASP HB2 H -7.865 4.554 4.793 1.00 . A A . 59 ASP HB2 1 1
20 23174 1 1 59 ASP HB3 H -9.102 5.286 3.789 1.00 . A A . 59 ASP HB3 1 1
20 23175 1 1 59 ASP N N -8.219 2.186 4.269 1.00 . A A . 59 ASP N 1 1
20 23176 1 1 59 ASP O O -10.336 3.862 1.932 1.00 . A A . 59 ASP O 1 1
20 23177 1 1 59 ASP OD1 O -10.971 4.830 5.721 1.00 . A A . 59 ASP OD1 1 1
20 23178 1 1 59 ASP OD2 O -9.071 5.235 6.812 1.00 . A A . 59 ASP OD2 1 1
20 23179 1 1 60 GLY C C -7.454 4.073 -0.164 1.00 . A A . 60 GLY C 1 1
20 23180 1 1 60 GLY CA C -8.305 2.890 0.302 1.00 . A A . 60 GLY CA 1 1
20 23181 1 1 60 GLY H H -7.550 2.365 2.171 1.00 . A A . 60 GLY H 1 1
20 23182 1 1 60 GLY HA2 H -7.900 1.963 -0.105 1.00 . A A . 60 GLY HA2 1 1
20 23183 1 1 60 GLY HA3 H -9.319 2.992 -0.085 1.00 . A A . 60 GLY HA3 1 1
20 23184 1 1 60 GLY N N -8.340 2.813 1.752 1.00 . A A . 60 GLY N 1 1
20 23185 1 1 60 GLY O O -7.647 4.587 -1.265 1.00 . A A . 60 GLY O 1 1
20 23186 1 1 61 GLU C C -4.564 5.145 -0.599 1.00 . A A . 61 GLU C 1 1
20 23187 1 1 61 GLU CA C -5.648 5.584 0.388 1.00 . A A . 61 GLU CA 1 1
20 23188 1 1 61 GLU CB C -5.028 6.163 1.662 1.00 . A A . 61 GLU CB 1 1
20 23189 1 1 61 GLU CD C -4.613 8.419 2.710 1.00 . A A . 61 GLU CD 1 1
20 23190 1 1 61 GLU CG C -5.632 7.529 1.994 1.00 . A A . 61 GLU CG 1 1
20 23191 1 1 61 GLU H H -6.378 4.048 1.591 1.00 . A A . 61 GLU H 1 1
20 23192 1 1 61 GLU HA H -6.285 6.339 -0.073 1.00 . A A . 61 GLU HA 1 1
20 23193 1 1 61 GLU HB2 H -5.190 5.477 2.494 1.00 . A A . 61 GLU HB2 1 1
20 23194 1 1 61 GLU HB3 H -3.950 6.259 1.534 1.00 . A A . 61 GLU HB3 1 1
20 23195 1 1 61 GLU HG2 H -5.965 8.016 1.078 1.00 . A A . 61 GLU HG2 1 1
20 23196 1 1 61 GLU HG3 H -6.512 7.398 2.624 1.00 . A A . 61 GLU HG3 1 1
20 23197 1 1 61 GLU N N -6.529 4.471 0.698 1.00 . A A . 61 GLU N 1 1
20 23198 1 1 61 GLU O O -3.917 4.119 -0.399 1.00 . A A . 61 GLU O 1 1
20 23199 1 1 61 GLU OE1 O -3.995 7.913 3.672 1.00 . A A . 61 GLU OE1 1 1
20 23200 1 1 61 GLU OE2 O -4.477 9.584 2.280 1.00 . A A . 61 GLU OE2 1 1
20 23201 1 1 62 THR C C -2.267 6.669 -2.603 1.00 . A A . 62 THR C 1 1
20 23202 1 1 62 THR CA C -3.407 5.651 -2.661 1.00 . A A . 62 THR CA 1 1
20 23203 1 1 62 THR CB C -4.116 5.610 -4.016 1.00 . A A . 62 THR CB 1 1
20 23204 1 1 62 THR CG2 C -3.557 4.523 -4.937 1.00 . A A . 62 THR CG2 1 1
20 23205 1 1 62 THR H H -4.932 6.777 -1.798 1.00 . A A . 62 THR H 1 1
20 23206 1 1 62 THR HA H -2.974 4.674 -2.447 1.00 . A A . 62 THR HA 1 1
20 23207 1 1 62 THR HB H -4.086 6.585 -4.501 1.00 . A A . 62 THR HB 1 1
20 23208 1 1 62 THR HG1 H -5.952 5.893 -3.270 1.00 . A A . 62 THR HG1 1 1
20 23209 1 1 62 THR HG21 H -2.802 4.957 -5.593 1.00 . A A . 62 THR HG21 1 1
20 23210 1 1 62 THR HG22 H -3.107 3.734 -4.336 1.00 . A A . 62 THR HG22 1 1
20 23211 1 1 62 THR HG23 H -4.365 4.106 -5.538 1.00 . A A . 62 THR HG23 1 1
20 23212 1 1 62 THR N N -4.401 5.944 -1.643 1.00 . A A . 62 THR N 1 1
20 23213 1 1 62 THR O O -2.456 7.838 -2.935 1.00 . A A . 62 THR O 1 1
20 23214 1 1 62 THR OG1 O -5.432 5.158 -3.706 1.00 . A A . 62 THR OG1 1 1
20 23215 1 1 63 GLY C C 1.342 6.260 -2.376 1.00 . A A . 63 GLY C 1 1
20 23216 1 1 63 GLY CA C 0.063 7.043 -2.072 1.00 . A A . 63 GLY CA 1 1
20 23217 1 1 63 GLY H H -0.962 5.236 -1.909 1.00 . A A . 63 GLY H 1 1
20 23218 1 1 63 GLY HA2 H -0.029 7.879 -2.764 1.00 . A A . 63 GLY HA2 1 1
20 23219 1 1 63 GLY HA3 H 0.120 7.464 -1.068 1.00 . A A . 63 GLY HA3 1 1
20 23220 1 1 63 GLY N N -1.108 6.189 -2.178 1.00 . A A . 63 GLY N 1 1
20 23221 1 1 63 GLY O O 1.284 5.089 -2.749 1.00 . A A . 63 GLY O 1 1
20 23222 1 1 64 TRP C C 4.322 5.840 -1.118 1.00 . A A . 64 TRP C 1 1
20 23223 1 1 64 TRP CA C 3.759 6.321 -2.457 1.00 . A A . 64 TRP CA 1 1
20 23224 1 1 64 TRP CB C 4.695 7.286 -3.187 1.00 . A A . 64 TRP CB 1 1
20 23225 1 1 64 TRP CD1 C 3.673 8.280 -5.338 1.00 . A A . 64 TRP CD1 1 1
20 23226 1 1 64 TRP CD2 C 4.969 6.523 -5.716 1.00 . A A . 64 TRP CD2 1 1
20 23227 1 1 64 TRP CE2 C 4.491 6.954 -6.937 1.00 . A A . 64 TRP CE2 1 1
20 23228 1 1 64 TRP CE3 C 5.828 5.415 -5.615 1.00 . A A . 64 TRP CE3 1 1
20 23229 1 1 64 TRP CG C 4.434 7.387 -4.691 1.00 . A A . 64 TRP CG 1 1
20 23230 1 1 64 TRP CH2 C 5.671 5.228 -8.073 1.00 . A A . 64 TRP CH2 1 1
20 23231 1 1 64 TRP CZ2 C 4.817 6.334 -8.150 1.00 . A A . 64 TRP CZ2 1 1
20 23232 1 1 64 TRP CZ3 C 6.143 4.806 -6.836 1.00 . A A . 64 TRP CZ3 1 1
20 23233 1 1 64 TRP H H 2.506 7.890 -1.901 1.00 . A A . 64 TRP H 1 1
20 23234 1 1 64 TRP HA H 3.598 5.471 -3.120 1.00 . A A . 64 TRP HA 1 1
20 23235 1 1 64 TRP HB2 H 4.596 8.277 -2.744 1.00 . A A . 64 TRP HB2 1 1
20 23236 1 1 64 TRP HB3 H 5.725 6.967 -3.027 1.00 . A A . 64 TRP HB3 1 1
20 23237 1 1 64 TRP HD1 H 3.120 9.083 -4.850 1.00 . A A . 64 TRP HD1 1 1
20 23238 1 1 64 TRP HE1 H 3.143 8.637 -7.451 1.00 . A A . 64 TRP HE1 1 1
20 23239 1 1 64 TRP HE3 H 6.218 5.055 -4.663 1.00 . A A . 64 TRP HE3 1 1
20 23240 1 1 64 TRP HH2 H 5.964 4.699 -8.980 1.00 . A A . 64 TRP HH2 1 1
20 23241 1 1 64 TRP HZ2 H 4.426 6.694 -9.101 1.00 . A A . 64 TRP HZ2 1 1
20 23242 1 1 64 TRP HZ3 H 6.806 3.941 -6.815 1.00 . A A . 64 TRP HZ3 1 1
20 23243 1 1 64 TRP N N 2.467 6.938 -2.205 1.00 . A A . 64 TRP N 1 1
20 23244 1 1 64 TRP NE1 N 3.678 8.056 -6.700 1.00 . A A . 64 TRP NE1 1 1
20 23245 1 1 64 TRP O O 4.599 6.647 -0.231 1.00 . A A . 64 TRP O 1 1
20 23246 1 1 65 PHE C C 6.315 3.201 -0.069 1.00 . A A . 65 PHE C 1 1
20 23247 1 1 65 PHE CA C 4.998 3.930 0.203 1.00 . A A . 65 PHE CA 1 1
20 23248 1 1 65 PHE CB C 3.959 2.918 0.689 1.00 . A A . 65 PHE CB 1 1
20 23249 1 1 65 PHE CD1 C 4.993 0.703 0.143 1.00 . A A . 65 PHE CD1 1 1
20 23250 1 1 65 PHE CD2 C 2.995 1.294 -0.956 1.00 . A A . 65 PHE CD2 1 1
20 23251 1 1 65 PHE CE1 C 5.015 -0.530 -0.560 1.00 . A A . 65 PHE CE1 1 1
20 23252 1 1 65 PHE CE2 C 3.018 0.061 -1.660 1.00 . A A . 65 PHE CE2 1 1
20 23253 1 1 65 PHE CG C 3.983 1.589 -0.069 1.00 . A A . 65 PHE CG 1 1
20 23254 1 1 65 PHE CZ C 4.027 -0.825 -1.447 1.00 . A A . 65 PHE CZ 1 1
20 23255 1 1 65 PHE H H 4.245 3.879 -1.738 1.00 . A A . 65 PHE H 1 1
20 23256 1 1 65 PHE HA H 5.173 4.739 0.912 1.00 . A A . 65 PHE HA 1 1
20 23257 1 1 65 PHE HB2 H 4.124 2.723 1.748 1.00 . A A . 65 PHE HB2 1 1
20 23258 1 1 65 PHE HB3 H 2.966 3.359 0.597 1.00 . A A . 65 PHE HB3 1 1
20 23259 1 1 65 PHE HD1 H 5.785 0.940 0.854 1.00 . A A . 65 PHE HD1 1 1
20 23260 1 1 65 PHE HD2 H 2.186 2.004 -1.127 1.00 . A A . 65 PHE HD2 1 1
20 23261 1 1 65 PHE HE1 H 5.825 -1.240 -0.390 1.00 . A A . 65 PHE HE1 1 1
20 23262 1 1 65 PHE HE2 H 2.226 -0.176 -2.370 1.00 . A A . 65 PHE HE2 1 1
20 23263 1 1 65 PHE HZ H 4.045 -1.772 -1.987 1.00 . A A . 65 PHE HZ 1 1
20 23264 1 1 65 PHE N N 4.473 4.528 -1.013 1.00 . A A . 65 PHE N 1 1
20 23265 1 1 65 PHE O O 6.419 2.436 -1.026 1.00 . A A . 65 PHE O 1 1
20 23266 1 1 66 PRO C C 8.578 1.383 1.119 1.00 . A A . 66 PRO C 1 1
20 23267 1 1 66 PRO CA C 8.620 2.848 0.679 1.00 . A A . 66 PRO CA 1 1
20 23268 1 1 66 PRO CB C 9.551 3.698 1.529 1.00 . A A . 66 PRO CB 1 1
20 23269 1 1 66 PRO CD C 7.227 4.370 1.960 1.00 . A A . 66 PRO CD 1 1
20 23270 1 1 66 PRO CG C 8.653 4.480 2.474 1.00 . A A . 66 PRO CG 1 1
20 23271 1 1 66 PRO HA H 8.902 2.837 -0.281 1.00 . A A . 66 PRO HA 1 1
20 23272 1 1 66 PRO HB2 H 10.252 3.074 2.083 1.00 . A A . 66 PRO HB2 1 1
20 23273 1 1 66 PRO HB3 H 10.144 4.369 0.907 1.00 . A A . 66 PRO HB3 1 1
20 23274 1 1 66 PRO HD2 H 6.560 3.973 2.726 1.00 . A A . 66 PRO HD2 1 1
20 23275 1 1 66 PRO HD3 H 6.834 5.344 1.670 1.00 . A A . 66 PRO HD3 1 1
20 23276 1 1 66 PRO HG2 H 8.727 4.084 3.486 1.00 . A A . 66 PRO HG2 1 1
20 23277 1 1 66 PRO HG3 H 8.964 5.525 2.517 1.00 . A A . 66 PRO HG3 1 1
20 23278 1 1 66 PRO N N 7.314 3.470 0.814 1.00 . A A . 66 PRO N 1 1
20 23279 1 1 66 PRO O O 7.734 0.998 1.927 1.00 . A A . 66 PRO O 1 1
20 23280 1 1 67 GLU C C 10.217 -0.999 2.274 1.00 . A A . 67 GLU C 1 1
20 23281 1 1 67 GLU CA C 9.580 -0.807 0.896 1.00 . A A . 67 GLU CA 1 1
20 23282 1 1 67 GLU CB C 10.353 -1.575 -0.178 1.00 . A A . 67 GLU CB 1 1
20 23283 1 1 67 GLU CD C 12.825 -1.783 -0.632 1.00 . A A . 67 GLU CD 1 1
20 23284 1 1 67 GLU CG C 11.629 -0.830 -0.573 1.00 . A A . 67 GLU CG 1 1
20 23285 1 1 67 GLU H H 10.184 0.928 -0.086 1.00 . A A . 67 GLU H 1 1
20 23286 1 1 67 GLU HA H 8.548 -1.159 0.914 1.00 . A A . 67 GLU HA 1 1
20 23287 1 1 67 GLU HB2 H 10.607 -2.568 0.192 1.00 . A A . 67 GLU HB2 1 1
20 23288 1 1 67 GLU HB3 H 9.722 -1.714 -1.056 1.00 . A A . 67 GLU HB3 1 1
20 23289 1 1 67 GLU HG2 H 11.491 -0.354 -1.544 1.00 . A A . 67 GLU HG2 1 1
20 23290 1 1 67 GLU HG3 H 11.828 -0.035 0.146 1.00 . A A . 67 GLU HG3 1 1
20 23291 1 1 67 GLU N N 9.500 0.607 0.570 1.00 . A A . 67 GLU N 1 1
20 23292 1 1 67 GLU O O 9.845 -1.910 3.012 1.00 . A A . 67 GLU O 1 1
20 23293 1 1 67 GLU OE1 O 12.877 -2.568 -1.603 1.00 . A A . 67 GLU OE1 1 1
20 23294 1 1 67 GLU OE2 O 13.659 -1.705 0.296 1.00 . A A . 67 GLU OE2 1 1
20 23295 1 1 68 ASP C C 10.833 -0.179 4.987 1.00 . A A . 68 ASP C 1 1
20 23296 1 1 68 ASP CA C 11.860 -0.189 3.853 1.00 . A A . 68 ASP CA 1 1
20 23297 1 1 68 ASP CB C 12.781 1.019 4.039 1.00 . A A . 68 ASP CB 1 1
20 23298 1 1 68 ASP CG C 14.129 0.709 4.693 1.00 . A A . 68 ASP CG 1 1
20 23299 1 1 68 ASP H H 11.464 0.611 1.971 1.00 . A A . 68 ASP H 1 1
20 23300 1 1 68 ASP HA H 12.437 -1.113 3.821 1.00 . A A . 68 ASP HA 1 1
20 23301 1 1 68 ASP HB2 H 12.962 1.472 3.064 1.00 . A A . 68 ASP HB2 1 1
20 23302 1 1 68 ASP HB3 H 12.262 1.762 4.644 1.00 . A A . 68 ASP HB3 1 1
20 23303 1 1 68 ASP N N 11.167 -0.127 2.578 1.00 . A A . 68 ASP N 1 1
20 23304 1 1 68 ASP O O 11.135 -0.590 6.107 1.00 . A A . 68 ASP O 1 1
20 23305 1 1 68 ASP OD1 O 14.857 -0.131 4.122 1.00 . A A . 68 ASP OD1 1 1
20 23306 1 1 68 ASP OD2 O 14.400 1.319 5.750 1.00 . A A . 68 ASP OD2 1 1
20 23307 1 1 69 PHE C C 7.485 -0.677 5.336 1.00 . A A . 69 PHE C 1 1
20 23308 1 1 69 PHE CA C 8.567 0.363 5.636 1.00 . A A . 69 PHE CA 1 1
20 23309 1 1 69 PHE CB C 7.955 1.761 5.531 1.00 . A A . 69 PHE CB 1 1
20 23310 1 1 69 PHE CD1 C 9.931 3.291 5.353 1.00 . A A . 69 PHE CD1 1 1
20 23311 1 1 69 PHE CD2 C 8.575 3.450 7.273 1.00 . A A . 69 PHE CD2 1 1
20 23312 1 1 69 PHE CE1 C 10.764 4.324 5.856 1.00 . A A . 69 PHE CE1 1 1
20 23313 1 1 69 PHE CE2 C 9.409 4.484 7.776 1.00 . A A . 69 PHE CE2 1 1
20 23314 1 1 69 PHE CG C 8.854 2.875 6.073 1.00 . A A . 69 PHE CG 1 1
20 23315 1 1 69 PHE CZ C 10.486 4.899 7.057 1.00 . A A . 69 PHE CZ 1 1
20 23316 1 1 69 PHE H H 9.402 0.626 3.746 1.00 . A A . 69 PHE H 1 1
20 23317 1 1 69 PHE HA H 9.005 0.158 6.612 1.00 . A A . 69 PHE HA 1 1
20 23318 1 1 69 PHE HB2 H 7.726 1.969 4.486 1.00 . A A . 69 PHE HB2 1 1
20 23319 1 1 69 PHE HB3 H 7.010 1.775 6.074 1.00 . A A . 69 PHE HB3 1 1
20 23320 1 1 69 PHE HD1 H 10.153 2.830 4.391 1.00 . A A . 69 PHE HD1 1 1
20 23321 1 1 69 PHE HD2 H 7.712 3.117 7.850 1.00 . A A . 69 PHE HD2 1 1
20 23322 1 1 69 PHE HE1 H 11.627 4.657 5.279 1.00 . A A . 69 PHE HE1 1 1
20 23323 1 1 69 PHE HE2 H 9.186 4.944 8.738 1.00 . A A . 69 PHE HE2 1 1
20 23324 1 1 69 PHE HZ H 11.126 5.693 7.442 1.00 . A A . 69 PHE HZ 1 1
20 23325 1 1 69 PHE N N 9.640 0.294 4.659 1.00 . A A . 69 PHE N 1 1
20 23326 1 1 69 PHE O O 6.364 -0.573 5.832 1.00 . A A . 69 PHE O 1 1
20 23327 1 1 70 ALA C C 7.721 -3.998 3.875 1.00 . A A . 70 ALA C 1 1
20 23328 1 1 70 ALA CA C 6.936 -2.715 4.155 1.00 . A A . 70 ALA CA 1 1
20 23329 1 1 70 ALA CB C 6.103 -2.267 2.952 1.00 . A A . 70 ALA CB 1 1
20 23330 1 1 70 ALA H H 8.773 -1.734 4.127 1.00 . A A . 70 ALA H 1 1
20 23331 1 1 70 ALA HA H 6.268 -2.885 5.000 1.00 . A A . 70 ALA HA 1 1
20 23332 1 1 70 ALA HB1 H 6.117 -3.047 2.190 1.00 . A A . 70 ALA HB1 1 1
20 23333 1 1 70 ALA HB2 H 5.076 -2.085 3.268 1.00 . A A . 70 ALA HB2 1 1
20 23334 1 1 70 ALA HB3 H 6.524 -1.350 2.540 1.00 . A A . 70 ALA HB3 1 1
20 23335 1 1 70 ALA N N 7.859 -1.657 4.526 1.00 . A A . 70 ALA N 1 1
20 23336 1 1 70 ALA O O 8.950 -3.977 3.816 1.00 . A A . 70 ALA O 1 1
20 23337 1 1 71 ARG C C 6.795 -7.125 2.371 1.00 . A A . 71 ARG C 1 1
20 23338 1 1 71 ARG CA C 7.593 -6.373 3.438 1.00 . A A . 71 ARG CA 1 1
20 23339 1 1 71 ARG CB C 7.666 -7.226 4.706 1.00 . A A . 71 ARG CB 1 1
20 23340 1 1 71 ARG CD C 9.100 -7.848 6.685 1.00 . A A . 71 ARG CD 1 1
20 23341 1 1 71 ARG CG C 8.873 -6.835 5.562 1.00 . A A . 71 ARG CG 1 1
20 23342 1 1 71 ARG CZ C 9.199 -10.130 5.690 1.00 . A A . 71 ARG CZ 1 1
20 23343 1 1 71 ARG H H 5.982 -5.092 3.760 1.00 . A A . 71 ARG H 1 1
20 23344 1 1 71 ARG HA H 8.596 -6.136 3.084 1.00 . A A . 71 ARG HA 1 1
20 23345 1 1 71 ARG HB2 H 6.751 -7.104 5.285 1.00 . A A . 71 ARG HB2 1 1
20 23346 1 1 71 ARG HB3 H 7.734 -8.280 4.436 1.00 . A A . 71 ARG HB3 1 1
20 23347 1 1 71 ARG HD2 H 9.681 -7.391 7.486 1.00 . A A . 71 ARG HD2 1 1
20 23348 1 1 71 ARG HD3 H 8.145 -8.147 7.115 1.00 . A A . 71 ARG HD3 1 1
20 23349 1 1 71 ARG HE H 10.811 -9.019 6.155 1.00 . A A . 71 ARG HE 1 1
20 23350 1 1 71 ARG HG2 H 9.763 -6.775 4.935 1.00 . A A . 71 ARG HG2 1 1
20 23351 1 1 71 ARG HG3 H 8.715 -5.844 5.987 1.00 . A A . 71 ARG HG3 1 1
20 23352 1 1 71 ARG HH11 H 7.319 -9.428 6.018 1.00 . A A . 71 ARG HH11 1 1
20 23353 1 1 71 ARG HH12 H 7.403 -11.014 5.326 1.00 . A A . 71 ARG HH12 1 1
20 23354 1 1 71 ARG HH21 H 10.923 -11.111 5.242 1.00 . A A . 71 ARG HH21 1 1
20 23355 1 1 71 ARG HH22 H 9.467 -11.977 4.882 1.00 . A A . 71 ARG HH22 1 1
20 23356 1 1 71 ARG N N 6.981 -5.084 3.710 1.00 . A A . 71 ARG N 1 1
20 23357 1 1 71 ARG NE N 9.811 -9.035 6.160 1.00 . A A . 71 ARG NE 1 1
20 23358 1 1 71 ARG NH1 N 7.860 -10.196 5.677 1.00 . A A . 71 ARG NH1 1 1
20 23359 1 1 71 ARG NH2 N 9.924 -11.160 5.233 1.00 . A A . 71 ARG NH2 1 1
20 23360 1 1 71 ARG O O 5.661 -7.535 2.613 1.00 . A A . 71 ARG O 1 1
20 23361 1 1 72 PHE C C 6.291 -9.362 0.541 1.00 . A A . 72 PHE C 1 1
20 23362 1 1 72 PHE CA C 6.781 -7.978 0.108 1.00 . A A . 72 PHE CA 1 1
20 23363 1 1 72 PHE CB C 7.837 -8.144 -0.986 1.00 . A A . 72 PHE CB 1 1
20 23364 1 1 72 PHE CD1 C 6.859 -7.325 -3.141 1.00 . A A . 72 PHE CD1 1 1
20 23365 1 1 72 PHE CD2 C 8.502 -6.000 -2.096 1.00 . A A . 72 PHE CD2 1 1
20 23366 1 1 72 PHE CE1 C 6.758 -6.373 -4.190 1.00 . A A . 72 PHE CE1 1 1
20 23367 1 1 72 PHE CE2 C 8.402 -5.048 -3.145 1.00 . A A . 72 PHE CE2 1 1
20 23368 1 1 72 PHE CG C 7.729 -7.118 -2.116 1.00 . A A . 72 PHE CG 1 1
20 23369 1 1 72 PHE CZ C 7.532 -5.255 -4.169 1.00 . A A . 72 PHE CZ 1 1
20 23370 1 1 72 PHE H H 8.341 -6.946 1.024 1.00 . A A . 72 PHE H 1 1
20 23371 1 1 72 PHE HA H 5.929 -7.375 -0.205 1.00 . A A . 72 PHE HA 1 1
20 23372 1 1 72 PHE HB2 H 8.827 -8.069 -0.535 1.00 . A A . 72 PHE HB2 1 1
20 23373 1 1 72 PHE HB3 H 7.754 -9.145 -1.409 1.00 . A A . 72 PHE HB3 1 1
20 23374 1 1 72 PHE HD1 H 6.239 -8.221 -3.157 1.00 . A A . 72 PHE HD1 1 1
20 23375 1 1 72 PHE HD2 H 9.200 -5.834 -1.275 1.00 . A A . 72 PHE HD2 1 1
20 23376 1 1 72 PHE HE1 H 6.061 -6.539 -5.011 1.00 . A A . 72 PHE HE1 1 1
20 23377 1 1 72 PHE HE2 H 9.022 -4.151 -3.128 1.00 . A A . 72 PHE HE2 1 1
20 23378 1 1 72 PHE HZ H 7.455 -4.524 -4.975 1.00 . A A . 72 PHE HZ 1 1
20 23379 1 1 72 PHE N N 7.419 -7.283 1.213 1.00 . A A . 72 PHE N 1 1
20 23380 1 1 72 PHE O O 7.087 -10.288 0.690 1.00 . A A . 72 PHE O 1 1
20 23381 1 1 73 ILE C C 4.665 -11.784 0.088 1.00 . A A . 73 ILE C 1 1
20 23382 1 1 73 ILE CA C 4.377 -10.713 1.143 1.00 . A A . 73 ILE CA 1 1
20 23383 1 1 73 ILE CB C 2.887 -10.519 1.432 1.00 . A A . 73 ILE CB 1 1
20 23384 1 1 73 ILE CD1 C 1.187 -9.150 2.693 1.00 . A A . 73 ILE CD1 1 1
20 23385 1 1 73 ILE CG1 C 2.673 -9.474 2.528 1.00 . A A . 73 ILE CG1 1 1
20 23386 1 1 73 ILE CG2 C 2.217 -11.852 1.771 1.00 . A A . 73 ILE CG2 1 1
20 23387 1 1 73 ILE H H 4.342 -8.701 0.607 1.00 . A A . 73 ILE H 1 1
20 23388 1 1 73 ILE HA H 4.851 -11.013 2.078 1.00 . A A . 73 ILE HA 1 1
20 23389 1 1 73 ILE HB H 2.411 -10.141 0.527 1.00 . A A . 73 ILE HB 1 1
20 23390 1 1 73 ILE HD11 H 0.783 -8.802 1.743 1.00 . A A . 73 ILE HD11 1 1
20 23391 1 1 73 ILE HD12 H 0.653 -10.046 3.009 1.00 . A A . 73 ILE HD12 1 1
20 23392 1 1 73 ILE HD13 H 1.066 -8.371 3.446 1.00 . A A . 73 ILE HD13 1 1
20 23393 1 1 73 ILE HG12 H 3.076 -9.843 3.471 1.00 . A A . 73 ILE HG12 1 1
20 23394 1 1 73 ILE HG13 H 3.222 -8.565 2.281 1.00 . A A . 73 ILE HG13 1 1
20 23395 1 1 73 ILE HG21 H 1.152 -11.691 1.938 1.00 . A A . 73 ILE HG21 1 1
20 23396 1 1 73 ILE HG22 H 2.354 -12.549 0.945 1.00 . A A . 73 ILE HG22 1 1
20 23397 1 1 73 ILE HG23 H 2.667 -12.266 2.674 1.00 . A A . 73 ILE HG23 1 1
20 23398 1 1 73 ILE N N 4.983 -9.458 0.730 1.00 . A A . 73 ILE N 1 1
20 23399 1 1 73 ILE O O 5.207 -12.842 0.405 1.00 . A A . 73 ILE O 1 1
20 23400 1 1 74 SER C C 4.842 -11.619 -3.520 1.00 . A A . 74 SER C 1 1
20 23401 1 1 74 SER CA C 4.501 -12.395 -2.246 1.00 . A A . 74 SER CA 1 1
20 23402 1 1 74 SER CB C 3.268 -13.273 -2.473 1.00 . A A . 74 SER CB 1 1
20 23403 1 1 74 SER H H 3.850 -10.610 -1.393 1.00 . A A . 74 SER H 1 1
20 23404 1 1 74 SER HA H 5.340 -13.021 -1.942 1.00 . A A . 74 SER HA 1 1
20 23405 1 1 74 SER HB2 H 2.431 -12.879 -1.896 1.00 . A A . 74 SER HB2 1 1
20 23406 1 1 74 SER HB3 H 2.980 -13.228 -3.524 1.00 . A A . 74 SER HB3 1 1
20 23407 1 1 74 SER HG H 4.377 -14.939 -2.476 1.00 . A A . 74 SER HG 1 1
20 23408 1 1 74 SER N N 4.290 -11.473 -1.143 1.00 . A A . 74 SER N 1 1
20 23409 1 1 74 SER O O 3.972 -10.987 -4.118 1.00 . A A . 74 SER O 1 1
20 23410 1 1 74 SER OG O 3.502 -14.629 -2.103 1.00 . A A . 74 SER OG 1 1
20 23411 1 1 75 GLY C C 7.613 -11.846 -5.837 1.00 . A A . 75 GLY C 1 1
20 23412 1 1 75 GLY CA C 6.577 -11.005 -5.089 1.00 . A A . 75 GLY CA 1 1
20 23413 1 1 75 GLY H H 6.811 -12.209 -3.405 1.00 . A A . 75 GLY H 1 1
20 23414 1 1 75 GLY HA2 H 5.733 -10.793 -5.745 1.00 . A A . 75 GLY HA2 1 1
20 23415 1 1 75 GLY HA3 H 7.014 -10.045 -4.811 1.00 . A A . 75 GLY HA3 1 1
20 23416 1 1 75 GLY N N 6.110 -11.692 -3.897 1.00 . A A . 75 GLY N 1 1
20 23417 1 1 75 GLY O O 7.272 -12.574 -6.767 1.00 . A A . 75 GLY O 1 1
20 23418 1 1 76 PRO C C 9.948 -13.925 -5.589 1.00 . A A . 76 PRO C 1 1
20 23419 1 1 76 PRO CA C 9.979 -12.454 -6.007 1.00 . A A . 76 PRO CA 1 1
20 23420 1 1 76 PRO CB C 11.244 -11.737 -5.563 1.00 . A A . 76 PRO CB 1 1
20 23421 1 1 76 PRO CD C 9.332 -10.861 -4.291 1.00 . A A . 76 PRO CD 1 1
20 23422 1 1 76 PRO CG C 10.850 -10.912 -4.348 1.00 . A A . 76 PRO CG 1 1
20 23423 1 1 76 PRO HA H 9.881 -12.450 -7.002 1.00 . A A . 76 PRO HA 1 1
20 23424 1 1 76 PRO HB2 H 12.030 -12.449 -5.313 1.00 . A A . 76 PRO HB2 1 1
20 23425 1 1 76 PRO HB3 H 11.631 -11.100 -6.358 1.00 . A A . 76 PRO HB3 1 1
20 23426 1 1 76 PRO HD2 H 8.959 -11.225 -3.333 1.00 . A A . 76 PRO HD2 1 1
20 23427 1 1 76 PRO HD3 H 8.966 -9.841 -4.409 1.00 . A A . 76 PRO HD3 1 1
20 23428 1 1 76 PRO HG2 H 11.252 -11.358 -3.438 1.00 . A A . 76 PRO HG2 1 1
20 23429 1 1 76 PRO HG3 H 11.264 -9.906 -4.419 1.00 . A A . 76 PRO HG3 1 1
20 23430 1 1 76 PRO N N 8.891 -11.714 -5.390 1.00 . A A . 76 PRO N 1 1
20 23431 1 1 76 PRO O O 9.142 -14.318 -4.747 1.00 . A A . 76 PRO O 1 1
20 23432 1 1 77 SER C C 12.381 -16.523 -5.688 1.00 . A A . 77 SER C 1 1
20 23433 1 1 77 SER CA C 10.920 -16.118 -5.899 1.00 . A A . 77 SER CA 1 1
20 23434 1 1 77 SER CB C 10.294 -16.954 -7.017 1.00 . A A . 77 SER CB 1 1
20 23435 1 1 77 SER H H 11.488 -14.371 -6.881 1.00 . A A . 77 SER H 1 1
20 23436 1 1 77 SER HA H 10.349 -16.255 -4.981 1.00 . A A . 77 SER HA 1 1
20 23437 1 1 77 SER HB2 H 10.310 -18.007 -6.735 1.00 . A A . 77 SER HB2 1 1
20 23438 1 1 77 SER HB3 H 9.248 -16.672 -7.138 1.00 . A A . 77 SER HB3 1 1
20 23439 1 1 77 SER HG H 10.546 -16.058 -8.788 1.00 . A A . 77 SER HG 1 1
20 23440 1 1 77 SER N N 10.836 -14.699 -6.197 1.00 . A A . 77 SER N 1 1
20 23441 1 1 77 SER O O 13.207 -16.370 -6.587 1.00 . A A . 77 SER O 1 1
20 23442 1 1 77 SER OG O 10.977 -16.786 -8.256 1.00 . A A . 77 SER OG 1 1
20 23443 1 1 78 SER C C 14.146 -18.963 -4.388 1.00 . A A . 78 SER C 1 1
20 23444 1 1 78 SER CA C 14.001 -17.458 -4.155 1.00 . A A . 78 SER CA 1 1
20 23445 1 1 78 SER CB C 14.339 -17.110 -2.704 1.00 . A A . 78 SER CB 1 1
20 23446 1 1 78 SER H H 11.977 -17.151 -3.770 1.00 . A A . 78 SER H 1 1
20 23447 1 1 78 SER HA H 14.658 -16.902 -4.824 1.00 . A A . 78 SER HA 1 1
20 23448 1 1 78 SER HB2 H 13.902 -16.144 -2.452 1.00 . A A . 78 SER HB2 1 1
20 23449 1 1 78 SER HB3 H 13.887 -17.847 -2.040 1.00 . A A . 78 SER HB3 1 1
20 23450 1 1 78 SER HG H 16.221 -17.585 -3.190 1.00 . A A . 78 SER HG 1 1
20 23451 1 1 78 SER N N 12.654 -17.030 -4.495 1.00 . A A . 78 SER N 1 1
20 23452 1 1 78 SER O O 14.994 -19.395 -5.168 1.00 . A A . 78 SER O 1 1
20 23453 1 1 78 SER OG O 15.745 -17.068 -2.479 1.00 . A A . 78 SER OG 1 1
20 23454 1 1 79 GLY C C 13.337 -21.595 -5.288 1.00 . A A . 79 GLY C 1 1
20 23455 1 1 79 GLY CA C 13.332 -21.168 -3.819 1.00 . A A . 79 GLY CA 1 1
20 23456 1 1 79 GLY H H 12.621 -19.361 -3.065 1.00 . A A . 79 GLY H 1 1
20 23457 1 1 79 GLY HA2 H 14.216 -21.563 -3.319 1.00 . A A . 79 GLY HA2 1 1
20 23458 1 1 79 GLY HA3 H 12.463 -21.594 -3.316 1.00 . A A . 79 GLY HA3 1 1
20 23459 1 1 79 GLY N N 13.307 -19.720 -3.697 1.00 . A A . 79 GLY N 1 1
20 23460 1 1 79 GLY O O 13.002 -20.804 -6.169 1.00 . A A . 79 GLY O 1 1
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